data_8Y0E
# 
_entry.id   8Y0E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Y0E         pdb_00008y0e 10.2210/pdb8y0e/pdb 
WWPDB D_1300044576 ?            ?                   
EMDB  EMD-38802    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y0E 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ASFV RNAP M1249L C-tail occupied complex4 (MCOC4)' 
_pdbx_database_related.db_id          EMD-38802 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 zhenghaixue@caas.cn Haixue Zheng ? 'principal investigator/group leader' 0000-0002-4093-9683 
5 feisun@ibp.ac.cn    Fei    Sun   ? 'principal investigator/group leader' 0000-0002-0351-5144 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, G.L.'   1 ? 
'Zhu, Y.'     2 ? 
'Zhu, Z.X.'   3 ? 
'Sun, F.'     4 ? 
'Zheng, H.X.' 5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                501 
_citation.page_last                 501 
_citation.title                     'Structural basis of RNA polymerase complexes in African swine fever virus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55683-z 
_citation.pdbx_database_id_PubMed   39779680 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, G.'   1  ?                   
primary 'Xi, F.'    2  ?                   
primary 'Zeng, W.'  3  ?                   
primary 'Zhao, Y.'  4  0009-0002-7785-6774 
primary 'Cao, W.'   5  ?                   
primary 'Liu, C.'   6  ?                   
primary 'Yang, F.'  7  ?                   
primary 'Ru, Y.'    8  ?                   
primary 'Xiao, S.'  9  ?                   
primary 'Zhang, S.' 10 ?                   
primary 'Liu, H.'   11 ?                   
primary 'Tian, H.'  12 ?                   
primary 'Yang, F.'  13 ?                   
primary 'Lu, B.'    14 ?                   
primary 'Sun, S.'   15 ?                   
primary 'Song, H.'  16 ?                   
primary 'Sun, B.'   17 ?                   
primary 'Zhao, X.'  18 ?                   
primary 'Tang, L.'  19 ?                   
primary 'Li, K.'    20 ?                   
primary 'He, J.'    21 ?                   
primary 'Guo, J.'   22 ?                   
primary 'Zhu, Y.'   23 0000-0001-9382-8592 
primary 'Zhu, Z.'   24 ?                   
primary 'Sun, F.'   25 0000-0002-0351-5144 
primary 'Zheng, H.' 26 ?                   
# 
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'         163933.938 1 2.7.7.6 ? ? ? 
2  polymer     nat 'DNA-directed RNA polymerase subunit beta'    140056.453 1 2.7.7.6 ? ? ? 
3  polymer     nat 'DNA-directed RNA polymerase RPB3-11 homolog' 41418.137  1 ?       ? ? ? 
4  polymer     nat 'DNA-directed RNA polymerase RPB5 homolog'    23693.711  1 ?       ? ? ? 
5  polymer     nat C147L                                         16670.795  1 ?       ? ? ? 
6  polymer     nat D339L                                         38798.594  1 ?       ? ? ? 
7  polymer     nat C122R                                         11831.861  1 ?       ? ? ? 
8  polymer     nat 'DNA-directed RNA polymerase RPB10 homolog'   9040.790   1 ?       ? ? ? 
9  polymer     nat M1249L                                        144604.125 1 ?       ? ? ? 
10 non-polymer syn 'ZINC ION'                                    65.409     6 ?       ? ? ? 
11 non-polymer syn 'MAGNESIUM ION'                               24.305     1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 ARPB1                                                 
2 ARPB2                                                 
3 ARPB3                                                 
4 ARPB5                                                 
5 'ARPB6,C147L protein,Protein C147L'                   
6 'ARPB7,D339L protein,Protein D339L'                   
7 'ARPB9,C122R CDS protein,C122R protein,PC105R,PC122R' 
8 ARPB10                                                
9 'M1249L protein,Protein M1249L'                       
# 
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 
;MEAGYAEIAAVQFNIAGDNDHKRQGVMEVTISNLFEGTLPAEGGIYDARMGTTDHHYKCITCSHQRKQCMGHPGILQMHA
PVLQPLFIAEIRRWLRVICLNCGAPIVDLKRYEHLIRPKRLIEAASSQTEGKQCYVCKAVHPKIVKDSEDYFTFWADQQG
KIDKLYPQIIREIFSRVTYDTVVKLGRSKNSHPEKLVLKAIQIPPISIRPGIRLGIGSGPQSFHDINNVIQYLVRKNLLI
PKDLQIVRGQKIPLNIDRNLQTIQQLYYNFLLDSVSTTATQGGTGKRGIVMGARPAPSIMRRLPRKEGRIRKSLLGSQVW
SISRSTICGNSDLHLDEVGYPISFARTLQVAETVQHYNINRLMPYFLNGKRQYPGCSRVYKQITQSVHDIEGLKQDFRLE
VGDILYRDVVTGDVAFFNRQPSLERSSIGVHRIVVLENPKISTFQMNVSACAWYNADFDGDQMNLWVPWSVMSRVEAELL
CSVRNWFISTKSSGPVNGQVQDSTVGSFLLTRTNTPMGKNVMNKLHAMGLFQTTQTDPPCFANYSPTDLLDGKSVVSMLL
RQTPINYQRAPTWYSEVYAPYMHYNKQDISTQIRNGELIEGVLDKKAVGAGSSGGIYHLISRRYGPQQALKMIFATQQLA
LNYVRNAGFTVSTADMLLTPEAHQEVQEIINELLLESEEINNRLLHGDIMPPIGLTTHDFYEKLQLNALKFPDRILKPIM
NSINPETNGLFQMVATGAKGSNPNMIHIMAGIGQIEINTQRIQPQFSFGRTLVYYPRFALEAQAYGFICNSYIAGLTSPE
FIFGEMNGRFDLINKALSTSSTGYANRKAIFGLQSCIVDYYRRVSIDTRLVQQLYGEDGLDARQLETVRFETIMLSDQEL
EDKFKYTGIQSPLFEEEFSRLKKDRDKYRQIFLNVENFNFSQLLTDVRQVPVNVASIVKNILLSSTSGVLPFDEKSILQK
YAMVKTFCKNLPYVFINNIQERLQTPIPVYLKRAASLMRMLIRIELATVKTLNITCEQMSAILDLIRLQYTQSLINYGEA
VGILAAQSVSEPLTQYMLDSHHRSVAGGTNKSGIVRPQEIFSAKPVEAEQSSEMLLRLKNPEVETNKTYAQEIANSIELI
TFERLILQWHLLYETYSSTKKNVMYPDFASDVEWMTDFLENHPLLQPPEDIANWCIRLELNKTTMILKSISLESIINSLR
AKHPNTYIMHSVENTASGIPIIIRIYLRESAFRRSTNTRMATDEKIAVNVVDKLLNSTIRGIPGIKNANVVKLMRHRVDA
QGKLVRLDNIYAIKTNGTNIFGAMLDDNIDPYTIVSSSIGDTMELYGIEAARQKIISEIRTVMGDKGPNHRHLLMYADLM
TRTGQVTSLEKAGLNAREPSNVLLRMALSSPVQVLTDAAVDSAVNPIYGIAAPTLMGSVPRIGTMYSDIIMDEKYITENY
KSVDSLIDML
;
;MEAGYAEIAAVQFNIAGDNDHKRQGVMEVTISNLFEGTLPAEGGIYDARMGTTDHHYKCITCSHQRKQCMGHPGILQMHA
PVLQPLFIAEIRRWLRVICLNCGAPIVDLKRYEHLIRPKRLIEAASSQTEGKQCYVCKAVHPKIVKDSEDYFTFWADQQG
KIDKLYPQIIREIFSRVTYDTVVKLGRSKNSHPEKLVLKAIQIPPISIRPGIRLGIGSGPQSFHDINNVIQYLVRKNLLI
PKDLQIVRGQKIPLNIDRNLQTIQQLYYNFLLDSVSTTATQGGTGKRGIVMGARPAPSIMRRLPRKEGRIRKSLLGSQVW
SISRSTICGNSDLHLDEVGYPISFARTLQVAETVQHYNINRLMPYFLNGKRQYPGCSRVYKQITQSVHDIEGLKQDFRLE
VGDILYRDVVTGDVAFFNRQPSLERSSIGVHRIVVLENPKISTFQMNVSACAWYNADFDGDQMNLWVPWSVMSRVEAELL
CSVRNWFISTKSSGPVNGQVQDSTVGSFLLTRTNTPMGKNVMNKLHAMGLFQTTQTDPPCFANYSPTDLLDGKSVVSMLL
RQTPINYQRAPTWYSEVYAPYMHYNKQDISTQIRNGELIEGVLDKKAVGAGSSGGIYHLISRRYGPQQALKMIFATQQLA
LNYVRNAGFTVSTADMLLTPEAHQEVQEIINELLLESEEINNRLLHGDIMPPIGLTTHDFYEKLQLNALKFPDRILKPIM
NSINPETNGLFQMVATGAKGSNPNMIHIMAGIGQIEINTQRIQPQFSFGRTLVYYPRFALEAQAYGFICNSYIAGLTSPE
FIFGEMNGRFDLINKALSTSSTGYANRKAIFGLQSCIVDYYRRVSIDTRLVQQLYGEDGLDARQLETVRFETIMLSDQEL
EDKFKYTGIQSPLFEEEFSRLKKDRDKYRQIFLNVENFNFSQLLTDVRQVPVNVASIVKNILLSSTSGVLPFDEKSILQK
YAMVKTFCKNLPYVFINNIQERLQTPIPVYLKRAASLMRMLIRIELATVKTLNITCEQMSAILDLIRLQYTQSLINYGEA
VGILAAQSVSEPLTQYMLDSHHRSVAGGTNKSGIVRPQEIFSAKPVEAEQSSEMLLRLKNPEVETNKTYAQEIANSIELI
TFERLILQWHLLYETYSSTKKNVMYPDFASDVEWMTDFLENHPLLQPPEDIANWCIRLELNKTTMILKSISLESIINSLR
AKHPNTYIMHSVENTASGIPIIIRIYLRESAFRRSTNTRMATDEKIAVNVVDKLLNSTIRGIPGIKNANVVKLMRHRVDA
QGKLVRLDNIYAIKTNGTNIFGAMLDDNIDPYTIVSSSIGDTMELYGIEAARQKIISEIRTVMGDKGPNHRHLLMYADLM
TRTGQVTSLEKAGLNAREPSNVLLRMALSSPVQVLTDAAVDSAVNPIYGIAAPTLMGSVPRIGTMYSDIIMDEKYITENY
KSVDSLIDML
;
A ? 
2 'polypeptide(L)' no no 
;MEPLRPQITYGPIETVDNEELTEADMLSFISAAVNSTGLIGYNIKSFDDLMDNGIPQIVKQMFNVDITYKDQRDHTEIDK
LRESVQIQFNFTDVNIERPQHRNYSQGNKINLLPNKARLCGLSYSGPVNLAAEVILTAHYSNGRQEVKRASIPPFQVSTF
PIMRGSNRCHTHHLSKTAKKEIGEDPNEPGGYFIARGGEWVVDLLENIRFNTLHIHYHTMQQGNNEIIRGEFISQPGGAF
ENSSQIIIRYMTTGAITIEINSTKFSKLRIPWYLIFRMFGMTGDDSIIEQVVFDLESNSLVNTFMIEILEKSIHVLDPIF
QPVQHELNREKIIQFLSEKVSKFVSNPSAYKSDENAVQYLNERQLTILDKILLPHMGQTADTRVRKLRFLGLLIHKILLV
IMNVFPPTDRDSYRTKRVHGSGVSLAKAFKAIFNTSVIAPIINGFKELLKQTAFEELTQRNIIEAFSAALSKNTASDLNR
SMEQSIISGNKTIMVRQRPIVNRVSTQSLERKNLLNTISALRTVNTHNTTNASKQTERADMMRRVHASYPGYICVAQSAD
TGEKVGMSKQLAITANVCTAGEVLSLKQRLLSDPAIQQLADVSNKDIVRKGLARVFINGEWIGCCTNAFELAQRYRMLRR
EGKVVHPHTTIYWDSMVDEVEFWLDVGRLTRPLLIVDNNIEKYNQACYKAAEARKKGDKDWEKHKIPFIQNTRFTPQMAK
DILAGTLTLEDLVAQGICEFITPEEAENCLVAFSIIELRKHKHDVTRRFTHVDVPQAILGLAALVSPYANCTQPARVTYE
TNQGRQTGGWYCFSWPYRVDMNRFFQFYNEMPLVKTIAHNYVIPNGLNTIVAYMIYGGYNQEDSVIVSQSFIDRGGFAGT
FYREEKVELESDIESFGKPDPLITKNLKPGANYEKLVDGFVPVGTVVKKGDIIIGKVAKIRGEKDELNKYIDRSVMYGFD
EPAVVDAVMRPHGPNDEIFGLMRLRYERNLNIGDKMSSRSGNKGIAALALPTSDMPFTEDGLQPDLIVNPHSHPSRMTNG
QMIETTVGLANALQGVVTDGTAFLPINVQLLSERLAQEGLRFNGCQKMFNGQTGEYFDAAIFIGPTYHQRLQKFVLDDRY
AVASYGPTDALTGQPLDGKRSHGGLRLGEMEHWVLTAQGAMQTIIEKSHDDSDGCISYICRNCGEPAIYNASHPIYKCMN
CDVQADIGMVDSRRSSIVFQHEMRAANVNITSVLSPRVFQPA
;
;MEPLRPQITYGPIETVDNEELTEADMLSFISAAVNSTGLIGYNIKSFDDLMDNGIPQIVKQMFNVDITYKDQRDHTEIDK
LRESVQIQFNFTDVNIERPQHRNYSQGNKINLLPNKARLCGLSYSGPVNLAAEVILTAHYSNGRQEVKRASIPPFQVSTF
PIMRGSNRCHTHHLSKTAKKEIGEDPNEPGGYFIARGGEWVVDLLENIRFNTLHIHYHTMQQGNNEIIRGEFISQPGGAF
ENSSQIIIRYMTTGAITIEINSTKFSKLRIPWYLIFRMFGMTGDDSIIEQVVFDLESNSLVNTFMIEILEKSIHVLDPIF
QPVQHELNREKIIQFLSEKVSKFVSNPSAYKSDENAVQYLNERQLTILDKILLPHMGQTADTRVRKLRFLGLLIHKILLV
IMNVFPPTDRDSYRTKRVHGSGVSLAKAFKAIFNTSVIAPIINGFKELLKQTAFEELTQRNIIEAFSAALSKNTASDLNR
SMEQSIISGNKTIMVRQRPIVNRVSTQSLERKNLLNTISALRTVNTHNTTNASKQTERADMMRRVHASYPGYICVAQSAD
TGEKVGMSKQLAITANVCTAGEVLSLKQRLLSDPAIQQLADVSNKDIVRKGLARVFINGEWIGCCTNAFELAQRYRMLRR
EGKVVHPHTTIYWDSMVDEVEFWLDVGRLTRPLLIVDNNIEKYNQACYKAAEARKKGDKDWEKHKIPFIQNTRFTPQMAK
DILAGTLTLEDLVAQGICEFITPEEAENCLVAFSIIELRKHKHDVTRRFTHVDVPQAILGLAALVSPYANCTQPARVTYE
TNQGRQTGGWYCFSWPYRVDMNRFFQFYNEMPLVKTIAHNYVIPNGLNTIVAYMIYGGYNQEDSVIVSQSFIDRGGFAGT
FYREEKVELESDIESFGKPDPLITKNLKPGANYEKLVDGFVPVGTVVKKGDIIIGKVAKIRGEKDELNKYIDRSVMYGFD
EPAVVDAVMRPHGPNDEIFGLMRLRYERNLNIGDKMSSRSGNKGIAALALPTSDMPFTEDGLQPDLIVNPHSHPSRMTNG
QMIETTVGLANALQGVVTDGTAFLPINVQLLSERLAQEGLRFNGCQKMFNGQTGEYFDAAIFIGPTYHQRLQKFVLDDRY
AVASYGPTDALTGQPLDGKRSHGGLRLGEMEHWVLTAQGAMQTIIEKSHDDSDGCISYICRNCGEPAIYNASHPIYKCMN
CDVQADIGMVDSRRSSIVFQHEMRAANVNITSVLSPRVFQPA
;
B ? 
3 'polypeptide(L)' no no 
;MEKIFQNVEIKPFLIDFSNLFIKNAAKKLFQLEEQLPLVPVNVVMDFKGISRAAVHGLSRVLQDEIPNYMLDIKPGGYKI
EDSTDLFMTEQFIRNRINFIPIYAKNETLVFALRSLNNSCEVKTIYSRDLIQVAGPKLKYPIFNPTFEIGFLQPGKSLII
EDIYIKKGIGRKHAAFNLAVKTHFSHLDIEQYPTDKKEYMALSGYKQSSMTSDPRHHRLGLCFPAVPLPHINQAVRTYLK
NACRIIIGRIQSIQKIYENFEEPQPELVLFSMDEEKTKAIITIKDETHTIGNLLKTYIYEMIPDISFVGYQCVPHKQEMV
LTIIHKASQEDLITLLEKSIQNIIQTFQILEKNVDELIA
;
;MEKIFQNVEIKPFLIDFSNLFIKNAAKKLFQLEEQLPLVPVNVVMDFKGISRAAVHGLSRVLQDEIPNYMLDIKPGGYKI
EDSTDLFMTEQFIRNRINFIPIYAKNETLVFALRSLNNSCEVKTIYSRDLIQVAGPKLKYPIFNPTFEIGFLQPGKSLII
EDIYIKKGIGRKHAAFNLAVKTHFSHLDIEQYPTDKKEYMALSGYKQSSMTSDPRHHRLGLCFPAVPLPHINQAVRTYLK
NACRIIIGRIQSIQKIYENFEEPQPELVLFSMDEEKTKAIITIKDETHTIGNLLKTYIYEMIPDISFVGYQCVPHKQEMV
LTIIHKASQEDLITLLEKSIQNIIQTFQILEKNVDELIA
;
C ? 
4 'polypeptide(L)' no no 
;MAMQKLFTYIYEFIEYRKMVLLEEKVPYDKFVQMVLNTGFFRINAETLNHGIVSVFIFGANGKYVHHGGDMRTLLTNTLN
EKKHYEELILIVDKPVLSKKNILDIIVEQRAANPTIVINIYPYHLFCINIPKVSAIPKHKLITQEEAQEFLGREYLQPQD
LMQISASDPPVVWLGGRPGDFVQIERPSETAMHAVVIRFITKSKI
;
;MAMQKLFTYIYEFIEYRKMVLLEEKVPYDKFVQMVLNTGFFRINAETLNHGIVSVFIFGANGKYVHHGGDMRTLLTNTLN
EKKHYEELILIVDKPVLSKKNILDIIVEQRAANPTIVINIYPYHLFCINIPKVSAIPKHKLITQEEAQEFLGREYLQPQD
LMQISASDPPVVWLGGRPGDFVQIERPSETAMHAVVIRFITKSKI
;
D ? 
5 'polypeptide(L)' no no 
;MADNDNEDLIMDDLVEEYVETEEENLVDSEEESEDKDEIVESPSICEGFVQASSQTLVIIPDNERITSNVLTTFEATRLV
AVRAQQLAINGSTMLKKKYSSPIDIAKQELFNRKIPLLVMRCIKVTPEGQKIVEIWNPREMGIPLLD
;
;MADNDNEDLIMDDLVEEYVETEEENLVDSEEESEDKDEIVESPSICEGFVQASSQTLVIIPDNERITSNVLTTFEATRLV
AVRAQQLAINGSTMLKKKYSSPIDIAKQELFNRKIPLLVMRCIKVTPEGQKIVEIWNPREMGIPLLD
;
E ? 
6 'polypeptide(L)' no no 
;MIDQKIFETTLNIDDPTNFCTNVEAHLLKELENIYVGKCFKNSFILNITGVIQRSPCFIMRTNNSGRGYMHVRFSAVVSY
LNAFDLIAAVKIIKNDSNIILGESLLTEPVTIVIPSSESQNNVAEVGQIVPVQLANSSVYYIPGRQQASATGSIFIPKHT
FSVYHVQEELTQEQALNLTKLVNIIEMLLESRSKKDFKQICFFEKLYYTYSISSDEILDLKIWKGPKGKEMSRLKPCNVL
SFLYDALKNKNSSLGFWARPPNLLKSSPLAYQQDQNSFNATELPIICSAEVMFVTLLKEIINYLQFINDLCDTFNNEQLI
KRHENIWMLIEQRKIGHDF
;
;MIDQKIFETTLNIDDPTNFCTNVEAHLLKELENIYVGKCFKNSFILNITGVIQRSPCFIMRTNNSGRGYMHVRFSAVVSY
LNAFDLIAAVKIIKNDSNIILGESLLTEPVTIVIPSSESQNNVAEVGQIVPVQLANSSVYYIPGRQQASATGSIFIPKHT
FSVYHVQEELTQEQALNLTKLVNIIEMLLESRSKKDFKQICFFEKLYYTYSISSDEILDLKIWKGPKGKEMSRLKPCNVL
SFLYDALKNKNSSLGFWARPPNLLKSSPLAYQQDQNSFNATELPIICSAEVMFVTLLKEIINYLQFINDLCDTFNNEQLI
KRHENIWMLIEQRKIGHDF
;
F ? 
7 'polypeptide(L)' no no 
;MKICKACSSCMVRTYVDGNIIFRCSCGESVQGDSQNLLVSSKVYHTGEMEDKYKIFIKNAPFDPTNCQIKKDCPNCHLDY
LTQICIGSQKIIILVCRCGYMSNRG
;
;MKICKACSSCMVRTYVDGNIIFRCSCGESVQGDSQNLLVSSKVYHTGEMEDKYKIFIKNAPFDPTNCQIKKDCPNCHLDY
LTQICIGSQKIIILVCRCGYMSNRG
;
G ? 
8 'polypeptide(L)' no no MLIPVVCFTCGFPIGTYAAIFDKARTEYIKTKMGGTLPQNIPLDASLQIELKDLITALGIPMRVCCRTHLITTLDYRKYY 
MLIPVVCFTCGFPIGTYAAIFDKARTEYIKTKMGGTLPQNIPLDASLQIELKDLITALGIPMRVCCRTHLITTLDYRKYY H ? 
9 'polypeptide(L)' no no 
;MEEVITIAQIVHRGTDILSLNNEEIEALVDEIYSTLKGSNDIKNIRLIDFLFTLKDFVNHVRAEQSKLPDLSMPIEAYIR
QLLVDPDVVPIVSEKKKELRVRPSTRKEIFLINGTHLAVPAEAPIEIYGLKLRLKTFSPQCFMRMAEIGSFSPETLGYVA
SGANLTNFIRVFMKCVDQETWKKNGEGVVVTTKENIIQFTHQYIELYKFLRSGGHSWLINRLAEEMVHRKLDREDQGSHI
SNIVETEEIEPEENIKRVIFFLKELSTMYSVSPVFTSGYMPLLYDLYRAGYLEVLWNPVEQKFLQHAEQREKEQMILQQV
DMKLTEVITQARQYFKIMEEKIGRVQSDAIREILTMEGKVDDPNSILQEVIKACGKQEAELITTEYLNIKKQWELQEKNA
CAHLKLVKQLRSGLQYAELLKVLESIRVLYKEKNNTTNWNLCKACGFKLLCPHVDMLIQLQAAEASYDTMRTKLMKFSGI
NKEKENNQGLIYSYFCKICGEELAHFIQEDRTADVGIIGDLNSKLRVFIWQETMKACTFIHFGKLVDVKQFANIAVNVCL
PLVYSIENIKKEEDYDPLTQLYAVIYIYAYILNLIYSSQKNKEFLTITIHGMKADSSLNAYVTFLLEKMMQQYSGIINQL
SEITDQWIANNFREAFKKIIHQNGLQGLSVQDDTKVLLTEILLDPMYDYAATVARIDGSIPMHKPRTPKEAEYEFKTVIG
RTPAELLSQKEFYDKIYTSKYRPDFTQLTRLNDIYFQEESLRVWWGGRDEEKTSTLIYLRAYELFLKYLQNAPNFNSELA
EFKTYENAYGEQKALLAQQGFYNIFDPNTGRADQRTRLFEYKRLPISTLYDERGLPHKWTIYVYKAVDSSQKPAEIEVTR
KDVIKKIDNHYALADLRCSVCHVLQHEVGQLNIKKVQTALKASLEFNTFYAFYESRCPKGGLHDFQDKKCVKCGLFTYII
YDHLSQPELVHDYYNNYKDQYDKEKMSIRSIQIKKDMTTPSTETQPKPPQEPWTFDYGKIIKTAKILDISPAVIEAIGAM
EGRSYADIREGQGAPPPPTSMDDPRLMAVDSAVRIFLYNYNCLRHVSTFNKPPIHVERLVKHLSYEEKEDLEKVLPNVVN
EYHTTFKHLRVTDPASALLYSIEFLCISFLTLYEIKEPSWVVNIVREFALTELNTIIQSEKLLSKPGAFNFMIFGEDFVC
SGEDSSMDDISAYSSPGLFGEDIIDRLDDPFSIEDVDISLDVLDNLAPQ
;
;MEEVITIAQIVHRGTDILSLNNEEIEALVDEIYSTLKGSNDIKNIRLIDFLFTLKDFVNHVRAEQSKLPDLSMPIEAYIR
QLLVDPDVVPIVSEKKKELRVRPSTRKEIFLINGTHLAVPAEAPIEIYGLKLRLKTFSPQCFMRMAEIGSFSPETLGYVA
SGANLTNFIRVFMKCVDQETWKKNGEGVVVTTKENIIQFTHQYIELYKFLRSGGHSWLINRLAEEMVHRKLDREDQGSHI
SNIVETEEIEPEENIKRVIFFLKELSTMYSVSPVFTSGYMPLLYDLYRAGYLEVLWNPVEQKFLQHAEQREKEQMILQQV
DMKLTEVITQARQYFKIMEEKIGRVQSDAIREILTMEGKVDDPNSILQEVIKACGKQEAELITTEYLNIKKQWELQEKNA
CAHLKLVKQLRSGLQYAELLKVLESIRVLYKEKNNTTNWNLCKACGFKLLCPHVDMLIQLQAAEASYDTMRTKLMKFSGI
NKEKENNQGLIYSYFCKICGEELAHFIQEDRTADVGIIGDLNSKLRVFIWQETMKACTFIHFGKLVDVKQFANIAVNVCL
PLVYSIENIKKEEDYDPLTQLYAVIYIYAYILNLIYSSQKNKEFLTITIHGMKADSSLNAYVTFLLEKMMQQYSGIINQL
SEITDQWIANNFREAFKKIIHQNGLQGLSVQDDTKVLLTEILLDPMYDYAATVARIDGSIPMHKPRTPKEAEYEFKTVIG
RTPAELLSQKEFYDKIYTSKYRPDFTQLTRLNDIYFQEESLRVWWGGRDEEKTSTLIYLRAYELFLKYLQNAPNFNSELA
EFKTYENAYGEQKALLAQQGFYNIFDPNTGRADQRTRLFEYKRLPISTLYDERGLPHKWTIYVYKAVDSSQKPAEIEVTR
KDVIKKIDNHYALADLRCSVCHVLQHEVGQLNIKKVQTALKASLEFNTFYAFYESRCPKGGLHDFQDKKCVKCGLFTYII
YDHLSQPELVHDYYNNYKDQYDKEKMSIRSIQIKKDMTTPSTETQPKPPQEPWTFDYGKIIKTAKILDISPAVIEAIGAM
EGRSYADIREGQGAPPPPTSMDDPRLMAVDSAVRIFLYNYNCLRHVSTFNKPPIHVERLVKHLSYEEKEDLEKVLPNVVN
EYHTTFKHLRVTDPASALLYSIEFLCISFLTLYEIKEPSWVVNIVREFALTELNTIIQSEKLLSKPGAFNFMIFGEDFVC
SGEDSSMDDISAYSSPGLFGEDIIDRLDDPFSIEDVDISLDVLDNLAPQ
;
I ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
10 'ZINC ION'      ZN 
11 '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    GLU n 
1 3    ALA n 
1 4    GLY n 
1 5    TYR n 
1 6    ALA n 
1 7    GLU n 
1 8    ILE n 
1 9    ALA n 
1 10   ALA n 
1 11   VAL n 
1 12   GLN n 
1 13   PHE n 
1 14   ASN n 
1 15   ILE n 
1 16   ALA n 
1 17   GLY n 
1 18   ASP n 
1 19   ASN n 
1 20   ASP n 
1 21   HIS n 
1 22   LYS n 
1 23   ARG n 
1 24   GLN n 
1 25   GLY n 
1 26   VAL n 
1 27   MET n 
1 28   GLU n 
1 29   VAL n 
1 30   THR n 
1 31   ILE n 
1 32   SER n 
1 33   ASN n 
1 34   LEU n 
1 35   PHE n 
1 36   GLU n 
1 37   GLY n 
1 38   THR n 
1 39   LEU n 
1 40   PRO n 
1 41   ALA n 
1 42   GLU n 
1 43   GLY n 
1 44   GLY n 
1 45   ILE n 
1 46   TYR n 
1 47   ASP n 
1 48   ALA n 
1 49   ARG n 
1 50   MET n 
1 51   GLY n 
1 52   THR n 
1 53   THR n 
1 54   ASP n 
1 55   HIS n 
1 56   HIS n 
1 57   TYR n 
1 58   LYS n 
1 59   CYS n 
1 60   ILE n 
1 61   THR n 
1 62   CYS n 
1 63   SER n 
1 64   HIS n 
1 65   GLN n 
1 66   ARG n 
1 67   LYS n 
1 68   GLN n 
1 69   CYS n 
1 70   MET n 
1 71   GLY n 
1 72   HIS n 
1 73   PRO n 
1 74   GLY n 
1 75   ILE n 
1 76   LEU n 
1 77   GLN n 
1 78   MET n 
1 79   HIS n 
1 80   ALA n 
1 81   PRO n 
1 82   VAL n 
1 83   LEU n 
1 84   GLN n 
1 85   PRO n 
1 86   LEU n 
1 87   PHE n 
1 88   ILE n 
1 89   ALA n 
1 90   GLU n 
1 91   ILE n 
1 92   ARG n 
1 93   ARG n 
1 94   TRP n 
1 95   LEU n 
1 96   ARG n 
1 97   VAL n 
1 98   ILE n 
1 99   CYS n 
1 100  LEU n 
1 101  ASN n 
1 102  CYS n 
1 103  GLY n 
1 104  ALA n 
1 105  PRO n 
1 106  ILE n 
1 107  VAL n 
1 108  ASP n 
1 109  LEU n 
1 110  LYS n 
1 111  ARG n 
1 112  TYR n 
1 113  GLU n 
1 114  HIS n 
1 115  LEU n 
1 116  ILE n 
1 117  ARG n 
1 118  PRO n 
1 119  LYS n 
1 120  ARG n 
1 121  LEU n 
1 122  ILE n 
1 123  GLU n 
1 124  ALA n 
1 125  ALA n 
1 126  SER n 
1 127  SER n 
1 128  GLN n 
1 129  THR n 
1 130  GLU n 
1 131  GLY n 
1 132  LYS n 
1 133  GLN n 
1 134  CYS n 
1 135  TYR n 
1 136  VAL n 
1 137  CYS n 
1 138  LYS n 
1 139  ALA n 
1 140  VAL n 
1 141  HIS n 
1 142  PRO n 
1 143  LYS n 
1 144  ILE n 
1 145  VAL n 
1 146  LYS n 
1 147  ASP n 
1 148  SER n 
1 149  GLU n 
1 150  ASP n 
1 151  TYR n 
1 152  PHE n 
1 153  THR n 
1 154  PHE n 
1 155  TRP n 
1 156  ALA n 
1 157  ASP n 
1 158  GLN n 
1 159  GLN n 
1 160  GLY n 
1 161  LYS n 
1 162  ILE n 
1 163  ASP n 
1 164  LYS n 
1 165  LEU n 
1 166  TYR n 
1 167  PRO n 
1 168  GLN n 
1 169  ILE n 
1 170  ILE n 
1 171  ARG n 
1 172  GLU n 
1 173  ILE n 
1 174  PHE n 
1 175  SER n 
1 176  ARG n 
1 177  VAL n 
1 178  THR n 
1 179  TYR n 
1 180  ASP n 
1 181  THR n 
1 182  VAL n 
1 183  VAL n 
1 184  LYS n 
1 185  LEU n 
1 186  GLY n 
1 187  ARG n 
1 188  SER n 
1 189  LYS n 
1 190  ASN n 
1 191  SER n 
1 192  HIS n 
1 193  PRO n 
1 194  GLU n 
1 195  LYS n 
1 196  LEU n 
1 197  VAL n 
1 198  LEU n 
1 199  LYS n 
1 200  ALA n 
1 201  ILE n 
1 202  GLN n 
1 203  ILE n 
1 204  PRO n 
1 205  PRO n 
1 206  ILE n 
1 207  SER n 
1 208  ILE n 
1 209  ARG n 
1 210  PRO n 
1 211  GLY n 
1 212  ILE n 
1 213  ARG n 
1 214  LEU n 
1 215  GLY n 
1 216  ILE n 
1 217  GLY n 
1 218  SER n 
1 219  GLY n 
1 220  PRO n 
1 221  GLN n 
1 222  SER n 
1 223  PHE n 
1 224  HIS n 
1 225  ASP n 
1 226  ILE n 
1 227  ASN n 
1 228  ASN n 
1 229  VAL n 
1 230  ILE n 
1 231  GLN n 
1 232  TYR n 
1 233  LEU n 
1 234  VAL n 
1 235  ARG n 
1 236  LYS n 
1 237  ASN n 
1 238  LEU n 
1 239  LEU n 
1 240  ILE n 
1 241  PRO n 
1 242  LYS n 
1 243  ASP n 
1 244  LEU n 
1 245  GLN n 
1 246  ILE n 
1 247  VAL n 
1 248  ARG n 
1 249  GLY n 
1 250  GLN n 
1 251  LYS n 
1 252  ILE n 
1 253  PRO n 
1 254  LEU n 
1 255  ASN n 
1 256  ILE n 
1 257  ASP n 
1 258  ARG n 
1 259  ASN n 
1 260  LEU n 
1 261  GLN n 
1 262  THR n 
1 263  ILE n 
1 264  GLN n 
1 265  GLN n 
1 266  LEU n 
1 267  TYR n 
1 268  TYR n 
1 269  ASN n 
1 270  PHE n 
1 271  LEU n 
1 272  LEU n 
1 273  ASP n 
1 274  SER n 
1 275  VAL n 
1 276  SER n 
1 277  THR n 
1 278  THR n 
1 279  ALA n 
1 280  THR n 
1 281  GLN n 
1 282  GLY n 
1 283  GLY n 
1 284  THR n 
1 285  GLY n 
1 286  LYS n 
1 287  ARG n 
1 288  GLY n 
1 289  ILE n 
1 290  VAL n 
1 291  MET n 
1 292  GLY n 
1 293  ALA n 
1 294  ARG n 
1 295  PRO n 
1 296  ALA n 
1 297  PRO n 
1 298  SER n 
1 299  ILE n 
1 300  MET n 
1 301  ARG n 
1 302  ARG n 
1 303  LEU n 
1 304  PRO n 
1 305  ARG n 
1 306  LYS n 
1 307  GLU n 
1 308  GLY n 
1 309  ARG n 
1 310  ILE n 
1 311  ARG n 
1 312  LYS n 
1 313  SER n 
1 314  LEU n 
1 315  LEU n 
1 316  GLY n 
1 317  SER n 
1 318  GLN n 
1 319  VAL n 
1 320  TRP n 
1 321  SER n 
1 322  ILE n 
1 323  SER n 
1 324  ARG n 
1 325  SER n 
1 326  THR n 
1 327  ILE n 
1 328  CYS n 
1 329  GLY n 
1 330  ASN n 
1 331  SER n 
1 332  ASP n 
1 333  LEU n 
1 334  HIS n 
1 335  LEU n 
1 336  ASP n 
1 337  GLU n 
1 338  VAL n 
1 339  GLY n 
1 340  TYR n 
1 341  PRO n 
1 342  ILE n 
1 343  SER n 
1 344  PHE n 
1 345  ALA n 
1 346  ARG n 
1 347  THR n 
1 348  LEU n 
1 349  GLN n 
1 350  VAL n 
1 351  ALA n 
1 352  GLU n 
1 353  THR n 
1 354  VAL n 
1 355  GLN n 
1 356  HIS n 
1 357  TYR n 
1 358  ASN n 
1 359  ILE n 
1 360  ASN n 
1 361  ARG n 
1 362  LEU n 
1 363  MET n 
1 364  PRO n 
1 365  TYR n 
1 366  PHE n 
1 367  LEU n 
1 368  ASN n 
1 369  GLY n 
1 370  LYS n 
1 371  ARG n 
1 372  GLN n 
1 373  TYR n 
1 374  PRO n 
1 375  GLY n 
1 376  CYS n 
1 377  SER n 
1 378  ARG n 
1 379  VAL n 
1 380  TYR n 
1 381  LYS n 
1 382  GLN n 
1 383  ILE n 
1 384  THR n 
1 385  GLN n 
1 386  SER n 
1 387  VAL n 
1 388  HIS n 
1 389  ASP n 
1 390  ILE n 
1 391  GLU n 
1 392  GLY n 
1 393  LEU n 
1 394  LYS n 
1 395  GLN n 
1 396  ASP n 
1 397  PHE n 
1 398  ARG n 
1 399  LEU n 
1 400  GLU n 
1 401  VAL n 
1 402  GLY n 
1 403  ASP n 
1 404  ILE n 
1 405  LEU n 
1 406  TYR n 
1 407  ARG n 
1 408  ASP n 
1 409  VAL n 
1 410  VAL n 
1 411  THR n 
1 412  GLY n 
1 413  ASP n 
1 414  VAL n 
1 415  ALA n 
1 416  PHE n 
1 417  PHE n 
1 418  ASN n 
1 419  ARG n 
1 420  GLN n 
1 421  PRO n 
1 422  SER n 
1 423  LEU n 
1 424  GLU n 
1 425  ARG n 
1 426  SER n 
1 427  SER n 
1 428  ILE n 
1 429  GLY n 
1 430  VAL n 
1 431  HIS n 
1 432  ARG n 
1 433  ILE n 
1 434  VAL n 
1 435  VAL n 
1 436  LEU n 
1 437  GLU n 
1 438  ASN n 
1 439  PRO n 
1 440  LYS n 
1 441  ILE n 
1 442  SER n 
1 443  THR n 
1 444  PHE n 
1 445  GLN n 
1 446  MET n 
1 447  ASN n 
1 448  VAL n 
1 449  SER n 
1 450  ALA n 
1 451  CYS n 
1 452  ALA n 
1 453  TRP n 
1 454  TYR n 
1 455  ASN n 
1 456  ALA n 
1 457  ASP n 
1 458  PHE n 
1 459  ASP n 
1 460  GLY n 
1 461  ASP n 
1 462  GLN n 
1 463  MET n 
1 464  ASN n 
1 465  LEU n 
1 466  TRP n 
1 467  VAL n 
1 468  PRO n 
1 469  TRP n 
1 470  SER n 
1 471  VAL n 
1 472  MET n 
1 473  SER n 
1 474  ARG n 
1 475  VAL n 
1 476  GLU n 
1 477  ALA n 
1 478  GLU n 
1 479  LEU n 
1 480  LEU n 
1 481  CYS n 
1 482  SER n 
1 483  VAL n 
1 484  ARG n 
1 485  ASN n 
1 486  TRP n 
1 487  PHE n 
1 488  ILE n 
1 489  SER n 
1 490  THR n 
1 491  LYS n 
1 492  SER n 
1 493  SER n 
1 494  GLY n 
1 495  PRO n 
1 496  VAL n 
1 497  ASN n 
1 498  GLY n 
1 499  GLN n 
1 500  VAL n 
1 501  GLN n 
1 502  ASP n 
1 503  SER n 
1 504  THR n 
1 505  VAL n 
1 506  GLY n 
1 507  SER n 
1 508  PHE n 
1 509  LEU n 
1 510  LEU n 
1 511  THR n 
1 512  ARG n 
1 513  THR n 
1 514  ASN n 
1 515  THR n 
1 516  PRO n 
1 517  MET n 
1 518  GLY n 
1 519  LYS n 
1 520  ASN n 
1 521  VAL n 
1 522  MET n 
1 523  ASN n 
1 524  LYS n 
1 525  LEU n 
1 526  HIS n 
1 527  ALA n 
1 528  MET n 
1 529  GLY n 
1 530  LEU n 
1 531  PHE n 
1 532  GLN n 
1 533  THR n 
1 534  THR n 
1 535  GLN n 
1 536  THR n 
1 537  ASP n 
1 538  PRO n 
1 539  PRO n 
1 540  CYS n 
1 541  PHE n 
1 542  ALA n 
1 543  ASN n 
1 544  TYR n 
1 545  SER n 
1 546  PRO n 
1 547  THR n 
1 548  ASP n 
1 549  LEU n 
1 550  LEU n 
1 551  ASP n 
1 552  GLY n 
1 553  LYS n 
1 554  SER n 
1 555  VAL n 
1 556  VAL n 
1 557  SER n 
1 558  MET n 
1 559  LEU n 
1 560  LEU n 
1 561  ARG n 
1 562  GLN n 
1 563  THR n 
1 564  PRO n 
1 565  ILE n 
1 566  ASN n 
1 567  TYR n 
1 568  GLN n 
1 569  ARG n 
1 570  ALA n 
1 571  PRO n 
1 572  THR n 
1 573  TRP n 
1 574  TYR n 
1 575  SER n 
1 576  GLU n 
1 577  VAL n 
1 578  TYR n 
1 579  ALA n 
1 580  PRO n 
1 581  TYR n 
1 582  MET n 
1 583  HIS n 
1 584  TYR n 
1 585  ASN n 
1 586  LYS n 
1 587  GLN n 
1 588  ASP n 
1 589  ILE n 
1 590  SER n 
1 591  THR n 
1 592  GLN n 
1 593  ILE n 
1 594  ARG n 
1 595  ASN n 
1 596  GLY n 
1 597  GLU n 
1 598  LEU n 
1 599  ILE n 
1 600  GLU n 
1 601  GLY n 
1 602  VAL n 
1 603  LEU n 
1 604  ASP n 
1 605  LYS n 
1 606  LYS n 
1 607  ALA n 
1 608  VAL n 
1 609  GLY n 
1 610  ALA n 
1 611  GLY n 
1 612  SER n 
1 613  SER n 
1 614  GLY n 
1 615  GLY n 
1 616  ILE n 
1 617  TYR n 
1 618  HIS n 
1 619  LEU n 
1 620  ILE n 
1 621  SER n 
1 622  ARG n 
1 623  ARG n 
1 624  TYR n 
1 625  GLY n 
1 626  PRO n 
1 627  GLN n 
1 628  GLN n 
1 629  ALA n 
1 630  LEU n 
1 631  LYS n 
1 632  MET n 
1 633  ILE n 
1 634  PHE n 
1 635  ALA n 
1 636  THR n 
1 637  GLN n 
1 638  GLN n 
1 639  LEU n 
1 640  ALA n 
1 641  LEU n 
1 642  ASN n 
1 643  TYR n 
1 644  VAL n 
1 645  ARG n 
1 646  ASN n 
1 647  ALA n 
1 648  GLY n 
1 649  PHE n 
1 650  THR n 
1 651  VAL n 
1 652  SER n 
1 653  THR n 
1 654  ALA n 
1 655  ASP n 
1 656  MET n 
1 657  LEU n 
1 658  LEU n 
1 659  THR n 
1 660  PRO n 
1 661  GLU n 
1 662  ALA n 
1 663  HIS n 
1 664  GLN n 
1 665  GLU n 
1 666  VAL n 
1 667  GLN n 
1 668  GLU n 
1 669  ILE n 
1 670  ILE n 
1 671  ASN n 
1 672  GLU n 
1 673  LEU n 
1 674  LEU n 
1 675  LEU n 
1 676  GLU n 
1 677  SER n 
1 678  GLU n 
1 679  GLU n 
1 680  ILE n 
1 681  ASN n 
1 682  ASN n 
1 683  ARG n 
1 684  LEU n 
1 685  LEU n 
1 686  HIS n 
1 687  GLY n 
1 688  ASP n 
1 689  ILE n 
1 690  MET n 
1 691  PRO n 
1 692  PRO n 
1 693  ILE n 
1 694  GLY n 
1 695  LEU n 
1 696  THR n 
1 697  THR n 
1 698  HIS n 
1 699  ASP n 
1 700  PHE n 
1 701  TYR n 
1 702  GLU n 
1 703  LYS n 
1 704  LEU n 
1 705  GLN n 
1 706  LEU n 
1 707  ASN n 
1 708  ALA n 
1 709  LEU n 
1 710  LYS n 
1 711  PHE n 
1 712  PRO n 
1 713  ASP n 
1 714  ARG n 
1 715  ILE n 
1 716  LEU n 
1 717  LYS n 
1 718  PRO n 
1 719  ILE n 
1 720  MET n 
1 721  ASN n 
1 722  SER n 
1 723  ILE n 
1 724  ASN n 
1 725  PRO n 
1 726  GLU n 
1 727  THR n 
1 728  ASN n 
1 729  GLY n 
1 730  LEU n 
1 731  PHE n 
1 732  GLN n 
1 733  MET n 
1 734  VAL n 
1 735  ALA n 
1 736  THR n 
1 737  GLY n 
1 738  ALA n 
1 739  LYS n 
1 740  GLY n 
1 741  SER n 
1 742  ASN n 
1 743  PRO n 
1 744  ASN n 
1 745  MET n 
1 746  ILE n 
1 747  HIS n 
1 748  ILE n 
1 749  MET n 
1 750  ALA n 
1 751  GLY n 
1 752  ILE n 
1 753  GLY n 
1 754  GLN n 
1 755  ILE n 
1 756  GLU n 
1 757  ILE n 
1 758  ASN n 
1 759  THR n 
1 760  GLN n 
1 761  ARG n 
1 762  ILE n 
1 763  GLN n 
1 764  PRO n 
1 765  GLN n 
1 766  PHE n 
1 767  SER n 
1 768  PHE n 
1 769  GLY n 
1 770  ARG n 
1 771  THR n 
1 772  LEU n 
1 773  VAL n 
1 774  TYR n 
1 775  TYR n 
1 776  PRO n 
1 777  ARG n 
1 778  PHE n 
1 779  ALA n 
1 780  LEU n 
1 781  GLU n 
1 782  ALA n 
1 783  GLN n 
1 784  ALA n 
1 785  TYR n 
1 786  GLY n 
1 787  PHE n 
1 788  ILE n 
1 789  CYS n 
1 790  ASN n 
1 791  SER n 
1 792  TYR n 
1 793  ILE n 
1 794  ALA n 
1 795  GLY n 
1 796  LEU n 
1 797  THR n 
1 798  SER n 
1 799  PRO n 
1 800  GLU n 
1 801  PHE n 
1 802  ILE n 
1 803  PHE n 
1 804  GLY n 
1 805  GLU n 
1 806  MET n 
1 807  ASN n 
1 808  GLY n 
1 809  ARG n 
1 810  PHE n 
1 811  ASP n 
1 812  LEU n 
1 813  ILE n 
1 814  ASN n 
1 815  LYS n 
1 816  ALA n 
1 817  LEU n 
1 818  SER n 
1 819  THR n 
1 820  SER n 
1 821  SER n 
1 822  THR n 
1 823  GLY n 
1 824  TYR n 
1 825  ALA n 
1 826  ASN n 
1 827  ARG n 
1 828  LYS n 
1 829  ALA n 
1 830  ILE n 
1 831  PHE n 
1 832  GLY n 
1 833  LEU n 
1 834  GLN n 
1 835  SER n 
1 836  CYS n 
1 837  ILE n 
1 838  VAL n 
1 839  ASP n 
1 840  TYR n 
1 841  TYR n 
1 842  ARG n 
1 843  ARG n 
1 844  VAL n 
1 845  SER n 
1 846  ILE n 
1 847  ASP n 
1 848  THR n 
1 849  ARG n 
1 850  LEU n 
1 851  VAL n 
1 852  GLN n 
1 853  GLN n 
1 854  LEU n 
1 855  TYR n 
1 856  GLY n 
1 857  GLU n 
1 858  ASP n 
1 859  GLY n 
1 860  LEU n 
1 861  ASP n 
1 862  ALA n 
1 863  ARG n 
1 864  GLN n 
1 865  LEU n 
1 866  GLU n 
1 867  THR n 
1 868  VAL n 
1 869  ARG n 
1 870  PHE n 
1 871  GLU n 
1 872  THR n 
1 873  ILE n 
1 874  MET n 
1 875  LEU n 
1 876  SER n 
1 877  ASP n 
1 878  GLN n 
1 879  GLU n 
1 880  LEU n 
1 881  GLU n 
1 882  ASP n 
1 883  LYS n 
1 884  PHE n 
1 885  LYS n 
1 886  TYR n 
1 887  THR n 
1 888  GLY n 
1 889  ILE n 
1 890  GLN n 
1 891  SER n 
1 892  PRO n 
1 893  LEU n 
1 894  PHE n 
1 895  GLU n 
1 896  GLU n 
1 897  GLU n 
1 898  PHE n 
1 899  SER n 
1 900  ARG n 
1 901  LEU n 
1 902  LYS n 
1 903  LYS n 
1 904  ASP n 
1 905  ARG n 
1 906  ASP n 
1 907  LYS n 
1 908  TYR n 
1 909  ARG n 
1 910  GLN n 
1 911  ILE n 
1 912  PHE n 
1 913  LEU n 
1 914  ASN n 
1 915  VAL n 
1 916  GLU n 
1 917  ASN n 
1 918  PHE n 
1 919  ASN n 
1 920  PHE n 
1 921  SER n 
1 922  GLN n 
1 923  LEU n 
1 924  LEU n 
1 925  THR n 
1 926  ASP n 
1 927  VAL n 
1 928  ARG n 
1 929  GLN n 
1 930  VAL n 
1 931  PRO n 
1 932  VAL n 
1 933  ASN n 
1 934  VAL n 
1 935  ALA n 
1 936  SER n 
1 937  ILE n 
1 938  VAL n 
1 939  LYS n 
1 940  ASN n 
1 941  ILE n 
1 942  LEU n 
1 943  LEU n 
1 944  SER n 
1 945  SER n 
1 946  THR n 
1 947  SER n 
1 948  GLY n 
1 949  VAL n 
1 950  LEU n 
1 951  PRO n 
1 952  PHE n 
1 953  ASP n 
1 954  GLU n 
1 955  LYS n 
1 956  SER n 
1 957  ILE n 
1 958  LEU n 
1 959  GLN n 
1 960  LYS n 
1 961  TYR n 
1 962  ALA n 
1 963  MET n 
1 964  VAL n 
1 965  LYS n 
1 966  THR n 
1 967  PHE n 
1 968  CYS n 
1 969  LYS n 
1 970  ASN n 
1 971  LEU n 
1 972  PRO n 
1 973  TYR n 
1 974  VAL n 
1 975  PHE n 
1 976  ILE n 
1 977  ASN n 
1 978  ASN n 
1 979  ILE n 
1 980  GLN n 
1 981  GLU n 
1 982  ARG n 
1 983  LEU n 
1 984  GLN n 
1 985  THR n 
1 986  PRO n 
1 987  ILE n 
1 988  PRO n 
1 989  VAL n 
1 990  TYR n 
1 991  LEU n 
1 992  LYS n 
1 993  ARG n 
1 994  ALA n 
1 995  ALA n 
1 996  SER n 
1 997  LEU n 
1 998  MET n 
1 999  ARG n 
1 1000 MET n 
1 1001 LEU n 
1 1002 ILE n 
1 1003 ARG n 
1 1004 ILE n 
1 1005 GLU n 
1 1006 LEU n 
1 1007 ALA n 
1 1008 THR n 
1 1009 VAL n 
1 1010 LYS n 
1 1011 THR n 
1 1012 LEU n 
1 1013 ASN n 
1 1014 ILE n 
1 1015 THR n 
1 1016 CYS n 
1 1017 GLU n 
1 1018 GLN n 
1 1019 MET n 
1 1020 SER n 
1 1021 ALA n 
1 1022 ILE n 
1 1023 LEU n 
1 1024 ASP n 
1 1025 LEU n 
1 1026 ILE n 
1 1027 ARG n 
1 1028 LEU n 
1 1029 GLN n 
1 1030 TYR n 
1 1031 THR n 
1 1032 GLN n 
1 1033 SER n 
1 1034 LEU n 
1 1035 ILE n 
1 1036 ASN n 
1 1037 TYR n 
1 1038 GLY n 
1 1039 GLU n 
1 1040 ALA n 
1 1041 VAL n 
1 1042 GLY n 
1 1043 ILE n 
1 1044 LEU n 
1 1045 ALA n 
1 1046 ALA n 
1 1047 GLN n 
1 1048 SER n 
1 1049 VAL n 
1 1050 SER n 
1 1051 GLU n 
1 1052 PRO n 
1 1053 LEU n 
1 1054 THR n 
1 1055 GLN n 
1 1056 TYR n 
1 1057 MET n 
1 1058 LEU n 
1 1059 ASP n 
1 1060 SER n 
1 1061 HIS n 
1 1062 HIS n 
1 1063 ARG n 
1 1064 SER n 
1 1065 VAL n 
1 1066 ALA n 
1 1067 GLY n 
1 1068 GLY n 
1 1069 THR n 
1 1070 ASN n 
1 1071 LYS n 
1 1072 SER n 
1 1073 GLY n 
1 1074 ILE n 
1 1075 VAL n 
1 1076 ARG n 
1 1077 PRO n 
1 1078 GLN n 
1 1079 GLU n 
1 1080 ILE n 
1 1081 PHE n 
1 1082 SER n 
1 1083 ALA n 
1 1084 LYS n 
1 1085 PRO n 
1 1086 VAL n 
1 1087 GLU n 
1 1088 ALA n 
1 1089 GLU n 
1 1090 GLN n 
1 1091 SER n 
1 1092 SER n 
1 1093 GLU n 
1 1094 MET n 
1 1095 LEU n 
1 1096 LEU n 
1 1097 ARG n 
1 1098 LEU n 
1 1099 LYS n 
1 1100 ASN n 
1 1101 PRO n 
1 1102 GLU n 
1 1103 VAL n 
1 1104 GLU n 
1 1105 THR n 
1 1106 ASN n 
1 1107 LYS n 
1 1108 THR n 
1 1109 TYR n 
1 1110 ALA n 
1 1111 GLN n 
1 1112 GLU n 
1 1113 ILE n 
1 1114 ALA n 
1 1115 ASN n 
1 1116 SER n 
1 1117 ILE n 
1 1118 GLU n 
1 1119 LEU n 
1 1120 ILE n 
1 1121 THR n 
1 1122 PHE n 
1 1123 GLU n 
1 1124 ARG n 
1 1125 LEU n 
1 1126 ILE n 
1 1127 LEU n 
1 1128 GLN n 
1 1129 TRP n 
1 1130 HIS n 
1 1131 LEU n 
1 1132 LEU n 
1 1133 TYR n 
1 1134 GLU n 
1 1135 THR n 
1 1136 TYR n 
1 1137 SER n 
1 1138 SER n 
1 1139 THR n 
1 1140 LYS n 
1 1141 LYS n 
1 1142 ASN n 
1 1143 VAL n 
1 1144 MET n 
1 1145 TYR n 
1 1146 PRO n 
1 1147 ASP n 
1 1148 PHE n 
1 1149 ALA n 
1 1150 SER n 
1 1151 ASP n 
1 1152 VAL n 
1 1153 GLU n 
1 1154 TRP n 
1 1155 MET n 
1 1156 THR n 
1 1157 ASP n 
1 1158 PHE n 
1 1159 LEU n 
1 1160 GLU n 
1 1161 ASN n 
1 1162 HIS n 
1 1163 PRO n 
1 1164 LEU n 
1 1165 LEU n 
1 1166 GLN n 
1 1167 PRO n 
1 1168 PRO n 
1 1169 GLU n 
1 1170 ASP n 
1 1171 ILE n 
1 1172 ALA n 
1 1173 ASN n 
1 1174 TRP n 
1 1175 CYS n 
1 1176 ILE n 
1 1177 ARG n 
1 1178 LEU n 
1 1179 GLU n 
1 1180 LEU n 
1 1181 ASN n 
1 1182 LYS n 
1 1183 THR n 
1 1184 THR n 
1 1185 MET n 
1 1186 ILE n 
1 1187 LEU n 
1 1188 LYS n 
1 1189 SER n 
1 1190 ILE n 
1 1191 SER n 
1 1192 LEU n 
1 1193 GLU n 
1 1194 SER n 
1 1195 ILE n 
1 1196 ILE n 
1 1197 ASN n 
1 1198 SER n 
1 1199 LEU n 
1 1200 ARG n 
1 1201 ALA n 
1 1202 LYS n 
1 1203 HIS n 
1 1204 PRO n 
1 1205 ASN n 
1 1206 THR n 
1 1207 TYR n 
1 1208 ILE n 
1 1209 MET n 
1 1210 HIS n 
1 1211 SER n 
1 1212 VAL n 
1 1213 GLU n 
1 1214 ASN n 
1 1215 THR n 
1 1216 ALA n 
1 1217 SER n 
1 1218 GLY n 
1 1219 ILE n 
1 1220 PRO n 
1 1221 ILE n 
1 1222 ILE n 
1 1223 ILE n 
1 1224 ARG n 
1 1225 ILE n 
1 1226 TYR n 
1 1227 LEU n 
1 1228 ARG n 
1 1229 GLU n 
1 1230 SER n 
1 1231 ALA n 
1 1232 PHE n 
1 1233 ARG n 
1 1234 ARG n 
1 1235 SER n 
1 1236 THR n 
1 1237 ASN n 
1 1238 THR n 
1 1239 ARG n 
1 1240 MET n 
1 1241 ALA n 
1 1242 THR n 
1 1243 ASP n 
1 1244 GLU n 
1 1245 LYS n 
1 1246 ILE n 
1 1247 ALA n 
1 1248 VAL n 
1 1249 ASN n 
1 1250 VAL n 
1 1251 VAL n 
1 1252 ASP n 
1 1253 LYS n 
1 1254 LEU n 
1 1255 LEU n 
1 1256 ASN n 
1 1257 SER n 
1 1258 THR n 
1 1259 ILE n 
1 1260 ARG n 
1 1261 GLY n 
1 1262 ILE n 
1 1263 PRO n 
1 1264 GLY n 
1 1265 ILE n 
1 1266 LYS n 
1 1267 ASN n 
1 1268 ALA n 
1 1269 ASN n 
1 1270 VAL n 
1 1271 VAL n 
1 1272 LYS n 
1 1273 LEU n 
1 1274 MET n 
1 1275 ARG n 
1 1276 HIS n 
1 1277 ARG n 
1 1278 VAL n 
1 1279 ASP n 
1 1280 ALA n 
1 1281 GLN n 
1 1282 GLY n 
1 1283 LYS n 
1 1284 LEU n 
1 1285 VAL n 
1 1286 ARG n 
1 1287 LEU n 
1 1288 ASP n 
1 1289 ASN n 
1 1290 ILE n 
1 1291 TYR n 
1 1292 ALA n 
1 1293 ILE n 
1 1294 LYS n 
1 1295 THR n 
1 1296 ASN n 
1 1297 GLY n 
1 1298 THR n 
1 1299 ASN n 
1 1300 ILE n 
1 1301 PHE n 
1 1302 GLY n 
1 1303 ALA n 
1 1304 MET n 
1 1305 LEU n 
1 1306 ASP n 
1 1307 ASP n 
1 1308 ASN n 
1 1309 ILE n 
1 1310 ASP n 
1 1311 PRO n 
1 1312 TYR n 
1 1313 THR n 
1 1314 ILE n 
1 1315 VAL n 
1 1316 SER n 
1 1317 SER n 
1 1318 SER n 
1 1319 ILE n 
1 1320 GLY n 
1 1321 ASP n 
1 1322 THR n 
1 1323 MET n 
1 1324 GLU n 
1 1325 LEU n 
1 1326 TYR n 
1 1327 GLY n 
1 1328 ILE n 
1 1329 GLU n 
1 1330 ALA n 
1 1331 ALA n 
1 1332 ARG n 
1 1333 GLN n 
1 1334 LYS n 
1 1335 ILE n 
1 1336 ILE n 
1 1337 SER n 
1 1338 GLU n 
1 1339 ILE n 
1 1340 ARG n 
1 1341 THR n 
1 1342 VAL n 
1 1343 MET n 
1 1344 GLY n 
1 1345 ASP n 
1 1346 LYS n 
1 1347 GLY n 
1 1348 PRO n 
1 1349 ASN n 
1 1350 HIS n 
1 1351 ARG n 
1 1352 HIS n 
1 1353 LEU n 
1 1354 LEU n 
1 1355 MET n 
1 1356 TYR n 
1 1357 ALA n 
1 1358 ASP n 
1 1359 LEU n 
1 1360 MET n 
1 1361 THR n 
1 1362 ARG n 
1 1363 THR n 
1 1364 GLY n 
1 1365 GLN n 
1 1366 VAL n 
1 1367 THR n 
1 1368 SER n 
1 1369 LEU n 
1 1370 GLU n 
1 1371 LYS n 
1 1372 ALA n 
1 1373 GLY n 
1 1374 LEU n 
1 1375 ASN n 
1 1376 ALA n 
1 1377 ARG n 
1 1378 GLU n 
1 1379 PRO n 
1 1380 SER n 
1 1381 ASN n 
1 1382 VAL n 
1 1383 LEU n 
1 1384 LEU n 
1 1385 ARG n 
1 1386 MET n 
1 1387 ALA n 
1 1388 LEU n 
1 1389 SER n 
1 1390 SER n 
1 1391 PRO n 
1 1392 VAL n 
1 1393 GLN n 
1 1394 VAL n 
1 1395 LEU n 
1 1396 THR n 
1 1397 ASP n 
1 1398 ALA n 
1 1399 ALA n 
1 1400 VAL n 
1 1401 ASP n 
1 1402 SER n 
1 1403 ALA n 
1 1404 VAL n 
1 1405 ASN n 
1 1406 PRO n 
1 1407 ILE n 
1 1408 TYR n 
1 1409 GLY n 
1 1410 ILE n 
1 1411 ALA n 
1 1412 ALA n 
1 1413 PRO n 
1 1414 THR n 
1 1415 LEU n 
1 1416 MET n 
1 1417 GLY n 
1 1418 SER n 
1 1419 VAL n 
1 1420 PRO n 
1 1421 ARG n 
1 1422 ILE n 
1 1423 GLY n 
1 1424 THR n 
1 1425 MET n 
1 1426 TYR n 
1 1427 SER n 
1 1428 ASP n 
1 1429 ILE n 
1 1430 ILE n 
1 1431 MET n 
1 1432 ASP n 
1 1433 GLU n 
1 1434 LYS n 
1 1435 TYR n 
1 1436 ILE n 
1 1437 THR n 
1 1438 GLU n 
1 1439 ASN n 
1 1440 TYR n 
1 1441 LYS n 
1 1442 SER n 
1 1443 VAL n 
1 1444 ASP n 
1 1445 SER n 
1 1446 LEU n 
1 1447 ILE n 
1 1448 ASP n 
1 1449 MET n 
1 1450 LEU n 
2 1    MET n 
2 2    GLU n 
2 3    PRO n 
2 4    LEU n 
2 5    ARG n 
2 6    PRO n 
2 7    GLN n 
2 8    ILE n 
2 9    THR n 
2 10   TYR n 
2 11   GLY n 
2 12   PRO n 
2 13   ILE n 
2 14   GLU n 
2 15   THR n 
2 16   VAL n 
2 17   ASP n 
2 18   ASN n 
2 19   GLU n 
2 20   GLU n 
2 21   LEU n 
2 22   THR n 
2 23   GLU n 
2 24   ALA n 
2 25   ASP n 
2 26   MET n 
2 27   LEU n 
2 28   SER n 
2 29   PHE n 
2 30   ILE n 
2 31   SER n 
2 32   ALA n 
2 33   ALA n 
2 34   VAL n 
2 35   ASN n 
2 36   SER n 
2 37   THR n 
2 38   GLY n 
2 39   LEU n 
2 40   ILE n 
2 41   GLY n 
2 42   TYR n 
2 43   ASN n 
2 44   ILE n 
2 45   LYS n 
2 46   SER n 
2 47   PHE n 
2 48   ASP n 
2 49   ASP n 
2 50   LEU n 
2 51   MET n 
2 52   ASP n 
2 53   ASN n 
2 54   GLY n 
2 55   ILE n 
2 56   PRO n 
2 57   GLN n 
2 58   ILE n 
2 59   VAL n 
2 60   LYS n 
2 61   GLN n 
2 62   MET n 
2 63   PHE n 
2 64   ASN n 
2 65   VAL n 
2 66   ASP n 
2 67   ILE n 
2 68   THR n 
2 69   TYR n 
2 70   LYS n 
2 71   ASP n 
2 72   GLN n 
2 73   ARG n 
2 74   ASP n 
2 75   HIS n 
2 76   THR n 
2 77   GLU n 
2 78   ILE n 
2 79   ASP n 
2 80   LYS n 
2 81   LEU n 
2 82   ARG n 
2 83   GLU n 
2 84   SER n 
2 85   VAL n 
2 86   GLN n 
2 87   ILE n 
2 88   GLN n 
2 89   PHE n 
2 90   ASN n 
2 91   PHE n 
2 92   THR n 
2 93   ASP n 
2 94   VAL n 
2 95   ASN n 
2 96   ILE n 
2 97   GLU n 
2 98   ARG n 
2 99   PRO n 
2 100  GLN n 
2 101  HIS n 
2 102  ARG n 
2 103  ASN n 
2 104  TYR n 
2 105  SER n 
2 106  GLN n 
2 107  GLY n 
2 108  ASN n 
2 109  LYS n 
2 110  ILE n 
2 111  ASN n 
2 112  LEU n 
2 113  LEU n 
2 114  PRO n 
2 115  ASN n 
2 116  LYS n 
2 117  ALA n 
2 118  ARG n 
2 119  LEU n 
2 120  CYS n 
2 121  GLY n 
2 122  LEU n 
2 123  SER n 
2 124  TYR n 
2 125  SER n 
2 126  GLY n 
2 127  PRO n 
2 128  VAL n 
2 129  ASN n 
2 130  LEU n 
2 131  ALA n 
2 132  ALA n 
2 133  GLU n 
2 134  VAL n 
2 135  ILE n 
2 136  LEU n 
2 137  THR n 
2 138  ALA n 
2 139  HIS n 
2 140  TYR n 
2 141  SER n 
2 142  ASN n 
2 143  GLY n 
2 144  ARG n 
2 145  GLN n 
2 146  GLU n 
2 147  VAL n 
2 148  LYS n 
2 149  ARG n 
2 150  ALA n 
2 151  SER n 
2 152  ILE n 
2 153  PRO n 
2 154  PRO n 
2 155  PHE n 
2 156  GLN n 
2 157  VAL n 
2 158  SER n 
2 159  THR n 
2 160  PHE n 
2 161  PRO n 
2 162  ILE n 
2 163  MET n 
2 164  ARG n 
2 165  GLY n 
2 166  SER n 
2 167  ASN n 
2 168  ARG n 
2 169  CYS n 
2 170  HIS n 
2 171  THR n 
2 172  HIS n 
2 173  HIS n 
2 174  LEU n 
2 175  SER n 
2 176  LYS n 
2 177  THR n 
2 178  ALA n 
2 179  LYS n 
2 180  LYS n 
2 181  GLU n 
2 182  ILE n 
2 183  GLY n 
2 184  GLU n 
2 185  ASP n 
2 186  PRO n 
2 187  ASN n 
2 188  GLU n 
2 189  PRO n 
2 190  GLY n 
2 191  GLY n 
2 192  TYR n 
2 193  PHE n 
2 194  ILE n 
2 195  ALA n 
2 196  ARG n 
2 197  GLY n 
2 198  GLY n 
2 199  GLU n 
2 200  TRP n 
2 201  VAL n 
2 202  VAL n 
2 203  ASP n 
2 204  LEU n 
2 205  LEU n 
2 206  GLU n 
2 207  ASN n 
2 208  ILE n 
2 209  ARG n 
2 210  PHE n 
2 211  ASN n 
2 212  THR n 
2 213  LEU n 
2 214  HIS n 
2 215  ILE n 
2 216  HIS n 
2 217  TYR n 
2 218  HIS n 
2 219  THR n 
2 220  MET n 
2 221  GLN n 
2 222  GLN n 
2 223  GLY n 
2 224  ASN n 
2 225  ASN n 
2 226  GLU n 
2 227  ILE n 
2 228  ILE n 
2 229  ARG n 
2 230  GLY n 
2 231  GLU n 
2 232  PHE n 
2 233  ILE n 
2 234  SER n 
2 235  GLN n 
2 236  PRO n 
2 237  GLY n 
2 238  GLY n 
2 239  ALA n 
2 240  PHE n 
2 241  GLU n 
2 242  ASN n 
2 243  SER n 
2 244  SER n 
2 245  GLN n 
2 246  ILE n 
2 247  ILE n 
2 248  ILE n 
2 249  ARG n 
2 250  TYR n 
2 251  MET n 
2 252  THR n 
2 253  THR n 
2 254  GLY n 
2 255  ALA n 
2 256  ILE n 
2 257  THR n 
2 258  ILE n 
2 259  GLU n 
2 260  ILE n 
2 261  ASN n 
2 262  SER n 
2 263  THR n 
2 264  LYS n 
2 265  PHE n 
2 266  SER n 
2 267  LYS n 
2 268  LEU n 
2 269  ARG n 
2 270  ILE n 
2 271  PRO n 
2 272  TRP n 
2 273  TYR n 
2 274  LEU n 
2 275  ILE n 
2 276  PHE n 
2 277  ARG n 
2 278  MET n 
2 279  PHE n 
2 280  GLY n 
2 281  MET n 
2 282  THR n 
2 283  GLY n 
2 284  ASP n 
2 285  ASP n 
2 286  SER n 
2 287  ILE n 
2 288  ILE n 
2 289  GLU n 
2 290  GLN n 
2 291  VAL n 
2 292  VAL n 
2 293  PHE n 
2 294  ASP n 
2 295  LEU n 
2 296  GLU n 
2 297  SER n 
2 298  ASN n 
2 299  SER n 
2 300  LEU n 
2 301  VAL n 
2 302  ASN n 
2 303  THR n 
2 304  PHE n 
2 305  MET n 
2 306  ILE n 
2 307  GLU n 
2 308  ILE n 
2 309  LEU n 
2 310  GLU n 
2 311  LYS n 
2 312  SER n 
2 313  ILE n 
2 314  HIS n 
2 315  VAL n 
2 316  LEU n 
2 317  ASP n 
2 318  PRO n 
2 319  ILE n 
2 320  PHE n 
2 321  GLN n 
2 322  PRO n 
2 323  VAL n 
2 324  GLN n 
2 325  HIS n 
2 326  GLU n 
2 327  LEU n 
2 328  ASN n 
2 329  ARG n 
2 330  GLU n 
2 331  LYS n 
2 332  ILE n 
2 333  ILE n 
2 334  GLN n 
2 335  PHE n 
2 336  LEU n 
2 337  SER n 
2 338  GLU n 
2 339  LYS n 
2 340  VAL n 
2 341  SER n 
2 342  LYS n 
2 343  PHE n 
2 344  VAL n 
2 345  SER n 
2 346  ASN n 
2 347  PRO n 
2 348  SER n 
2 349  ALA n 
2 350  TYR n 
2 351  LYS n 
2 352  SER n 
2 353  ASP n 
2 354  GLU n 
2 355  ASN n 
2 356  ALA n 
2 357  VAL n 
2 358  GLN n 
2 359  TYR n 
2 360  LEU n 
2 361  ASN n 
2 362  GLU n 
2 363  ARG n 
2 364  GLN n 
2 365  LEU n 
2 366  THR n 
2 367  ILE n 
2 368  LEU n 
2 369  ASP n 
2 370  LYS n 
2 371  ILE n 
2 372  LEU n 
2 373  LEU n 
2 374  PRO n 
2 375  HIS n 
2 376  MET n 
2 377  GLY n 
2 378  GLN n 
2 379  THR n 
2 380  ALA n 
2 381  ASP n 
2 382  THR n 
2 383  ARG n 
2 384  VAL n 
2 385  ARG n 
2 386  LYS n 
2 387  LEU n 
2 388  ARG n 
2 389  PHE n 
2 390  LEU n 
2 391  GLY n 
2 392  LEU n 
2 393  LEU n 
2 394  ILE n 
2 395  HIS n 
2 396  LYS n 
2 397  ILE n 
2 398  LEU n 
2 399  LEU n 
2 400  VAL n 
2 401  ILE n 
2 402  MET n 
2 403  ASN n 
2 404  VAL n 
2 405  PHE n 
2 406  PRO n 
2 407  PRO n 
2 408  THR n 
2 409  ASP n 
2 410  ARG n 
2 411  ASP n 
2 412  SER n 
2 413  TYR n 
2 414  ARG n 
2 415  THR n 
2 416  LYS n 
2 417  ARG n 
2 418  VAL n 
2 419  HIS n 
2 420  GLY n 
2 421  SER n 
2 422  GLY n 
2 423  VAL n 
2 424  SER n 
2 425  LEU n 
2 426  ALA n 
2 427  LYS n 
2 428  ALA n 
2 429  PHE n 
2 430  LYS n 
2 431  ALA n 
2 432  ILE n 
2 433  PHE n 
2 434  ASN n 
2 435  THR n 
2 436  SER n 
2 437  VAL n 
2 438  ILE n 
2 439  ALA n 
2 440  PRO n 
2 441  ILE n 
2 442  ILE n 
2 443  ASN n 
2 444  GLY n 
2 445  PHE n 
2 446  LYS n 
2 447  GLU n 
2 448  LEU n 
2 449  LEU n 
2 450  LYS n 
2 451  GLN n 
2 452  THR n 
2 453  ALA n 
2 454  PHE n 
2 455  GLU n 
2 456  GLU n 
2 457  LEU n 
2 458  THR n 
2 459  GLN n 
2 460  ARG n 
2 461  ASN n 
2 462  ILE n 
2 463  ILE n 
2 464  GLU n 
2 465  ALA n 
2 466  PHE n 
2 467  SER n 
2 468  ALA n 
2 469  ALA n 
2 470  LEU n 
2 471  SER n 
2 472  LYS n 
2 473  ASN n 
2 474  THR n 
2 475  ALA n 
2 476  SER n 
2 477  ASP n 
2 478  LEU n 
2 479  ASN n 
2 480  ARG n 
2 481  SER n 
2 482  MET n 
2 483  GLU n 
2 484  GLN n 
2 485  SER n 
2 486  ILE n 
2 487  ILE n 
2 488  SER n 
2 489  GLY n 
2 490  ASN n 
2 491  LYS n 
2 492  THR n 
2 493  ILE n 
2 494  MET n 
2 495  VAL n 
2 496  ARG n 
2 497  GLN n 
2 498  ARG n 
2 499  PRO n 
2 500  ILE n 
2 501  VAL n 
2 502  ASN n 
2 503  ARG n 
2 504  VAL n 
2 505  SER n 
2 506  THR n 
2 507  GLN n 
2 508  SER n 
2 509  LEU n 
2 510  GLU n 
2 511  ARG n 
2 512  LYS n 
2 513  ASN n 
2 514  LEU n 
2 515  LEU n 
2 516  ASN n 
2 517  THR n 
2 518  ILE n 
2 519  SER n 
2 520  ALA n 
2 521  LEU n 
2 522  ARG n 
2 523  THR n 
2 524  VAL n 
2 525  ASN n 
2 526  THR n 
2 527  HIS n 
2 528  ASN n 
2 529  THR n 
2 530  THR n 
2 531  ASN n 
2 532  ALA n 
2 533  SER n 
2 534  LYS n 
2 535  GLN n 
2 536  THR n 
2 537  GLU n 
2 538  ARG n 
2 539  ALA n 
2 540  ASP n 
2 541  MET n 
2 542  MET n 
2 543  ARG n 
2 544  ARG n 
2 545  VAL n 
2 546  HIS n 
2 547  ALA n 
2 548  SER n 
2 549  TYR n 
2 550  PRO n 
2 551  GLY n 
2 552  TYR n 
2 553  ILE n 
2 554  CYS n 
2 555  VAL n 
2 556  ALA n 
2 557  GLN n 
2 558  SER n 
2 559  ALA n 
2 560  ASP n 
2 561  THR n 
2 562  GLY n 
2 563  GLU n 
2 564  LYS n 
2 565  VAL n 
2 566  GLY n 
2 567  MET n 
2 568  SER n 
2 569  LYS n 
2 570  GLN n 
2 571  LEU n 
2 572  ALA n 
2 573  ILE n 
2 574  THR n 
2 575  ALA n 
2 576  ASN n 
2 577  VAL n 
2 578  CYS n 
2 579  THR n 
2 580  ALA n 
2 581  GLY n 
2 582  GLU n 
2 583  VAL n 
2 584  LEU n 
2 585  SER n 
2 586  LEU n 
2 587  LYS n 
2 588  GLN n 
2 589  ARG n 
2 590  LEU n 
2 591  LEU n 
2 592  SER n 
2 593  ASP n 
2 594  PRO n 
2 595  ALA n 
2 596  ILE n 
2 597  GLN n 
2 598  GLN n 
2 599  LEU n 
2 600  ALA n 
2 601  ASP n 
2 602  VAL n 
2 603  SER n 
2 604  ASN n 
2 605  LYS n 
2 606  ASP n 
2 607  ILE n 
2 608  VAL n 
2 609  ARG n 
2 610  LYS n 
2 611  GLY n 
2 612  LEU n 
2 613  ALA n 
2 614  ARG n 
2 615  VAL n 
2 616  PHE n 
2 617  ILE n 
2 618  ASN n 
2 619  GLY n 
2 620  GLU n 
2 621  TRP n 
2 622  ILE n 
2 623  GLY n 
2 624  CYS n 
2 625  CYS n 
2 626  THR n 
2 627  ASN n 
2 628  ALA n 
2 629  PHE n 
2 630  GLU n 
2 631  LEU n 
2 632  ALA n 
2 633  GLN n 
2 634  ARG n 
2 635  TYR n 
2 636  ARG n 
2 637  MET n 
2 638  LEU n 
2 639  ARG n 
2 640  ARG n 
2 641  GLU n 
2 642  GLY n 
2 643  LYS n 
2 644  VAL n 
2 645  VAL n 
2 646  HIS n 
2 647  PRO n 
2 648  HIS n 
2 649  THR n 
2 650  THR n 
2 651  ILE n 
2 652  TYR n 
2 653  TRP n 
2 654  ASP n 
2 655  SER n 
2 656  MET n 
2 657  VAL n 
2 658  ASP n 
2 659  GLU n 
2 660  VAL n 
2 661  GLU n 
2 662  PHE n 
2 663  TRP n 
2 664  LEU n 
2 665  ASP n 
2 666  VAL n 
2 667  GLY n 
2 668  ARG n 
2 669  LEU n 
2 670  THR n 
2 671  ARG n 
2 672  PRO n 
2 673  LEU n 
2 674  LEU n 
2 675  ILE n 
2 676  VAL n 
2 677  ASP n 
2 678  ASN n 
2 679  ASN n 
2 680  ILE n 
2 681  GLU n 
2 682  LYS n 
2 683  TYR n 
2 684  ASN n 
2 685  GLN n 
2 686  ALA n 
2 687  CYS n 
2 688  TYR n 
2 689  LYS n 
2 690  ALA n 
2 691  ALA n 
2 692  GLU n 
2 693  ALA n 
2 694  ARG n 
2 695  LYS n 
2 696  LYS n 
2 697  GLY n 
2 698  ASP n 
2 699  LYS n 
2 700  ASP n 
2 701  TRP n 
2 702  GLU n 
2 703  LYS n 
2 704  HIS n 
2 705  LYS n 
2 706  ILE n 
2 707  PRO n 
2 708  PHE n 
2 709  ILE n 
2 710  GLN n 
2 711  ASN n 
2 712  THR n 
2 713  ARG n 
2 714  PHE n 
2 715  THR n 
2 716  PRO n 
2 717  GLN n 
2 718  MET n 
2 719  ALA n 
2 720  LYS n 
2 721  ASP n 
2 722  ILE n 
2 723  LEU n 
2 724  ALA n 
2 725  GLY n 
2 726  THR n 
2 727  LEU n 
2 728  THR n 
2 729  LEU n 
2 730  GLU n 
2 731  ASP n 
2 732  LEU n 
2 733  VAL n 
2 734  ALA n 
2 735  GLN n 
2 736  GLY n 
2 737  ILE n 
2 738  CYS n 
2 739  GLU n 
2 740  PHE n 
2 741  ILE n 
2 742  THR n 
2 743  PRO n 
2 744  GLU n 
2 745  GLU n 
2 746  ALA n 
2 747  GLU n 
2 748  ASN n 
2 749  CYS n 
2 750  LEU n 
2 751  VAL n 
2 752  ALA n 
2 753  PHE n 
2 754  SER n 
2 755  ILE n 
2 756  ILE n 
2 757  GLU n 
2 758  LEU n 
2 759  ARG n 
2 760  LYS n 
2 761  HIS n 
2 762  LYS n 
2 763  HIS n 
2 764  ASP n 
2 765  VAL n 
2 766  THR n 
2 767  ARG n 
2 768  ARG n 
2 769  PHE n 
2 770  THR n 
2 771  HIS n 
2 772  VAL n 
2 773  ASP n 
2 774  VAL n 
2 775  PRO n 
2 776  GLN n 
2 777  ALA n 
2 778  ILE n 
2 779  LEU n 
2 780  GLY n 
2 781  LEU n 
2 782  ALA n 
2 783  ALA n 
2 784  LEU n 
2 785  VAL n 
2 786  SER n 
2 787  PRO n 
2 788  TYR n 
2 789  ALA n 
2 790  ASN n 
2 791  CYS n 
2 792  THR n 
2 793  GLN n 
2 794  PRO n 
2 795  ALA n 
2 796  ARG n 
2 797  VAL n 
2 798  THR n 
2 799  TYR n 
2 800  GLU n 
2 801  THR n 
2 802  ASN n 
2 803  GLN n 
2 804  GLY n 
2 805  ARG n 
2 806  GLN n 
2 807  THR n 
2 808  GLY n 
2 809  GLY n 
2 810  TRP n 
2 811  TYR n 
2 812  CYS n 
2 813  PHE n 
2 814  SER n 
2 815  TRP n 
2 816  PRO n 
2 817  TYR n 
2 818  ARG n 
2 819  VAL n 
2 820  ASP n 
2 821  MET n 
2 822  ASN n 
2 823  ARG n 
2 824  PHE n 
2 825  PHE n 
2 826  GLN n 
2 827  PHE n 
2 828  TYR n 
2 829  ASN n 
2 830  GLU n 
2 831  MET n 
2 832  PRO n 
2 833  LEU n 
2 834  VAL n 
2 835  LYS n 
2 836  THR n 
2 837  ILE n 
2 838  ALA n 
2 839  HIS n 
2 840  ASN n 
2 841  TYR n 
2 842  VAL n 
2 843  ILE n 
2 844  PRO n 
2 845  ASN n 
2 846  GLY n 
2 847  LEU n 
2 848  ASN n 
2 849  THR n 
2 850  ILE n 
2 851  VAL n 
2 852  ALA n 
2 853  TYR n 
2 854  MET n 
2 855  ILE n 
2 856  TYR n 
2 857  GLY n 
2 858  GLY n 
2 859  TYR n 
2 860  ASN n 
2 861  GLN n 
2 862  GLU n 
2 863  ASP n 
2 864  SER n 
2 865  VAL n 
2 866  ILE n 
2 867  VAL n 
2 868  SER n 
2 869  GLN n 
2 870  SER n 
2 871  PHE n 
2 872  ILE n 
2 873  ASP n 
2 874  ARG n 
2 875  GLY n 
2 876  GLY n 
2 877  PHE n 
2 878  ALA n 
2 879  GLY n 
2 880  THR n 
2 881  PHE n 
2 882  TYR n 
2 883  ARG n 
2 884  GLU n 
2 885  GLU n 
2 886  LYS n 
2 887  VAL n 
2 888  GLU n 
2 889  LEU n 
2 890  GLU n 
2 891  SER n 
2 892  ASP n 
2 893  ILE n 
2 894  GLU n 
2 895  SER n 
2 896  PHE n 
2 897  GLY n 
2 898  LYS n 
2 899  PRO n 
2 900  ASP n 
2 901  PRO n 
2 902  LEU n 
2 903  ILE n 
2 904  THR n 
2 905  LYS n 
2 906  ASN n 
2 907  LEU n 
2 908  LYS n 
2 909  PRO n 
2 910  GLY n 
2 911  ALA n 
2 912  ASN n 
2 913  TYR n 
2 914  GLU n 
2 915  LYS n 
2 916  LEU n 
2 917  VAL n 
2 918  ASP n 
2 919  GLY n 
2 920  PHE n 
2 921  VAL n 
2 922  PRO n 
2 923  VAL n 
2 924  GLY n 
2 925  THR n 
2 926  VAL n 
2 927  VAL n 
2 928  LYS n 
2 929  LYS n 
2 930  GLY n 
2 931  ASP n 
2 932  ILE n 
2 933  ILE n 
2 934  ILE n 
2 935  GLY n 
2 936  LYS n 
2 937  VAL n 
2 938  ALA n 
2 939  LYS n 
2 940  ILE n 
2 941  ARG n 
2 942  GLY n 
2 943  GLU n 
2 944  LYS n 
2 945  ASP n 
2 946  GLU n 
2 947  LEU n 
2 948  ASN n 
2 949  LYS n 
2 950  TYR n 
2 951  ILE n 
2 952  ASP n 
2 953  ARG n 
2 954  SER n 
2 955  VAL n 
2 956  MET n 
2 957  TYR n 
2 958  GLY n 
2 959  PHE n 
2 960  ASP n 
2 961  GLU n 
2 962  PRO n 
2 963  ALA n 
2 964  VAL n 
2 965  VAL n 
2 966  ASP n 
2 967  ALA n 
2 968  VAL n 
2 969  MET n 
2 970  ARG n 
2 971  PRO n 
2 972  HIS n 
2 973  GLY n 
2 974  PRO n 
2 975  ASN n 
2 976  ASP n 
2 977  GLU n 
2 978  ILE n 
2 979  PHE n 
2 980  GLY n 
2 981  LEU n 
2 982  MET n 
2 983  ARG n 
2 984  LEU n 
2 985  ARG n 
2 986  TYR n 
2 987  GLU n 
2 988  ARG n 
2 989  ASN n 
2 990  LEU n 
2 991  ASN n 
2 992  ILE n 
2 993  GLY n 
2 994  ASP n 
2 995  LYS n 
2 996  MET n 
2 997  SER n 
2 998  SER n 
2 999  ARG n 
2 1000 SER n 
2 1001 GLY n 
2 1002 ASN n 
2 1003 LYS n 
2 1004 GLY n 
2 1005 ILE n 
2 1006 ALA n 
2 1007 ALA n 
2 1008 LEU n 
2 1009 ALA n 
2 1010 LEU n 
2 1011 PRO n 
2 1012 THR n 
2 1013 SER n 
2 1014 ASP n 
2 1015 MET n 
2 1016 PRO n 
2 1017 PHE n 
2 1018 THR n 
2 1019 GLU n 
2 1020 ASP n 
2 1021 GLY n 
2 1022 LEU n 
2 1023 GLN n 
2 1024 PRO n 
2 1025 ASP n 
2 1026 LEU n 
2 1027 ILE n 
2 1028 VAL n 
2 1029 ASN n 
2 1030 PRO n 
2 1031 HIS n 
2 1032 SER n 
2 1033 HIS n 
2 1034 PRO n 
2 1035 SER n 
2 1036 ARG n 
2 1037 MET n 
2 1038 THR n 
2 1039 ASN n 
2 1040 GLY n 
2 1041 GLN n 
2 1042 MET n 
2 1043 ILE n 
2 1044 GLU n 
2 1045 THR n 
2 1046 THR n 
2 1047 VAL n 
2 1048 GLY n 
2 1049 LEU n 
2 1050 ALA n 
2 1051 ASN n 
2 1052 ALA n 
2 1053 LEU n 
2 1054 GLN n 
2 1055 GLY n 
2 1056 VAL n 
2 1057 VAL n 
2 1058 THR n 
2 1059 ASP n 
2 1060 GLY n 
2 1061 THR n 
2 1062 ALA n 
2 1063 PHE n 
2 1064 LEU n 
2 1065 PRO n 
2 1066 ILE n 
2 1067 ASN n 
2 1068 VAL n 
2 1069 GLN n 
2 1070 LEU n 
2 1071 LEU n 
2 1072 SER n 
2 1073 GLU n 
2 1074 ARG n 
2 1075 LEU n 
2 1076 ALA n 
2 1077 GLN n 
2 1078 GLU n 
2 1079 GLY n 
2 1080 LEU n 
2 1081 ARG n 
2 1082 PHE n 
2 1083 ASN n 
2 1084 GLY n 
2 1085 CYS n 
2 1086 GLN n 
2 1087 LYS n 
2 1088 MET n 
2 1089 PHE n 
2 1090 ASN n 
2 1091 GLY n 
2 1092 GLN n 
2 1093 THR n 
2 1094 GLY n 
2 1095 GLU n 
2 1096 TYR n 
2 1097 PHE n 
2 1098 ASP n 
2 1099 ALA n 
2 1100 ALA n 
2 1101 ILE n 
2 1102 PHE n 
2 1103 ILE n 
2 1104 GLY n 
2 1105 PRO n 
2 1106 THR n 
2 1107 TYR n 
2 1108 HIS n 
2 1109 GLN n 
2 1110 ARG n 
2 1111 LEU n 
2 1112 GLN n 
2 1113 LYS n 
2 1114 PHE n 
2 1115 VAL n 
2 1116 LEU n 
2 1117 ASP n 
2 1118 ASP n 
2 1119 ARG n 
2 1120 TYR n 
2 1121 ALA n 
2 1122 VAL n 
2 1123 ALA n 
2 1124 SER n 
2 1125 TYR n 
2 1126 GLY n 
2 1127 PRO n 
2 1128 THR n 
2 1129 ASP n 
2 1130 ALA n 
2 1131 LEU n 
2 1132 THR n 
2 1133 GLY n 
2 1134 GLN n 
2 1135 PRO n 
2 1136 LEU n 
2 1137 ASP n 
2 1138 GLY n 
2 1139 LYS n 
2 1140 ARG n 
2 1141 SER n 
2 1142 HIS n 
2 1143 GLY n 
2 1144 GLY n 
2 1145 LEU n 
2 1146 ARG n 
2 1147 LEU n 
2 1148 GLY n 
2 1149 GLU n 
2 1150 MET n 
2 1151 GLU n 
2 1152 HIS n 
2 1153 TRP n 
2 1154 VAL n 
2 1155 LEU n 
2 1156 THR n 
2 1157 ALA n 
2 1158 GLN n 
2 1159 GLY n 
2 1160 ALA n 
2 1161 MET n 
2 1162 GLN n 
2 1163 THR n 
2 1164 ILE n 
2 1165 ILE n 
2 1166 GLU n 
2 1167 LYS n 
2 1168 SER n 
2 1169 HIS n 
2 1170 ASP n 
2 1171 ASP n 
2 1172 SER n 
2 1173 ASP n 
2 1174 GLY n 
2 1175 CYS n 
2 1176 ILE n 
2 1177 SER n 
2 1178 TYR n 
2 1179 ILE n 
2 1180 CYS n 
2 1181 ARG n 
2 1182 ASN n 
2 1183 CYS n 
2 1184 GLY n 
2 1185 GLU n 
2 1186 PRO n 
2 1187 ALA n 
2 1188 ILE n 
2 1189 TYR n 
2 1190 ASN n 
2 1191 ALA n 
2 1192 SER n 
2 1193 HIS n 
2 1194 PRO n 
2 1195 ILE n 
2 1196 TYR n 
2 1197 LYS n 
2 1198 CYS n 
2 1199 MET n 
2 1200 ASN n 
2 1201 CYS n 
2 1202 ASP n 
2 1203 VAL n 
2 1204 GLN n 
2 1205 ALA n 
2 1206 ASP n 
2 1207 ILE n 
2 1208 GLY n 
2 1209 MET n 
2 1210 VAL n 
2 1211 ASP n 
2 1212 SER n 
2 1213 ARG n 
2 1214 ARG n 
2 1215 SER n 
2 1216 SER n 
2 1217 ILE n 
2 1218 VAL n 
2 1219 PHE n 
2 1220 GLN n 
2 1221 HIS n 
2 1222 GLU n 
2 1223 MET n 
2 1224 ARG n 
2 1225 ALA n 
2 1226 ALA n 
2 1227 ASN n 
2 1228 VAL n 
2 1229 ASN n 
2 1230 ILE n 
2 1231 THR n 
2 1232 SER n 
2 1233 VAL n 
2 1234 LEU n 
2 1235 SER n 
2 1236 PRO n 
2 1237 ARG n 
2 1238 VAL n 
2 1239 PHE n 
2 1240 GLN n 
2 1241 PRO n 
2 1242 ALA n 
3 1    MET n 
3 2    GLU n 
3 3    LYS n 
3 4    ILE n 
3 5    PHE n 
3 6    GLN n 
3 7    ASN n 
3 8    VAL n 
3 9    GLU n 
3 10   ILE n 
3 11   LYS n 
3 12   PRO n 
3 13   PHE n 
3 14   LEU n 
3 15   ILE n 
3 16   ASP n 
3 17   PHE n 
3 18   SER n 
3 19   ASN n 
3 20   LEU n 
3 21   PHE n 
3 22   ILE n 
3 23   LYS n 
3 24   ASN n 
3 25   ALA n 
3 26   ALA n 
3 27   LYS n 
3 28   LYS n 
3 29   LEU n 
3 30   PHE n 
3 31   GLN n 
3 32   LEU n 
3 33   GLU n 
3 34   GLU n 
3 35   GLN n 
3 36   LEU n 
3 37   PRO n 
3 38   LEU n 
3 39   VAL n 
3 40   PRO n 
3 41   VAL n 
3 42   ASN n 
3 43   VAL n 
3 44   VAL n 
3 45   MET n 
3 46   ASP n 
3 47   PHE n 
3 48   LYS n 
3 49   GLY n 
3 50   ILE n 
3 51   SER n 
3 52   ARG n 
3 53   ALA n 
3 54   ALA n 
3 55   VAL n 
3 56   HIS n 
3 57   GLY n 
3 58   LEU n 
3 59   SER n 
3 60   ARG n 
3 61   VAL n 
3 62   LEU n 
3 63   GLN n 
3 64   ASP n 
3 65   GLU n 
3 66   ILE n 
3 67   PRO n 
3 68   ASN n 
3 69   TYR n 
3 70   MET n 
3 71   LEU n 
3 72   ASP n 
3 73   ILE n 
3 74   LYS n 
3 75   PRO n 
3 76   GLY n 
3 77   GLY n 
3 78   TYR n 
3 79   LYS n 
3 80   ILE n 
3 81   GLU n 
3 82   ASP n 
3 83   SER n 
3 84   THR n 
3 85   ASP n 
3 86   LEU n 
3 87   PHE n 
3 88   MET n 
3 89   THR n 
3 90   GLU n 
3 91   GLN n 
3 92   PHE n 
3 93   ILE n 
3 94   ARG n 
3 95   ASN n 
3 96   ARG n 
3 97   ILE n 
3 98   ASN n 
3 99   PHE n 
3 100  ILE n 
3 101  PRO n 
3 102  ILE n 
3 103  TYR n 
3 104  ALA n 
3 105  LYS n 
3 106  ASN n 
3 107  GLU n 
3 108  THR n 
3 109  LEU n 
3 110  VAL n 
3 111  PHE n 
3 112  ALA n 
3 113  LEU n 
3 114  ARG n 
3 115  SER n 
3 116  LEU n 
3 117  ASN n 
3 118  ASN n 
3 119  SER n 
3 120  CYS n 
3 121  GLU n 
3 122  VAL n 
3 123  LYS n 
3 124  THR n 
3 125  ILE n 
3 126  TYR n 
3 127  SER n 
3 128  ARG n 
3 129  ASP n 
3 130  LEU n 
3 131  ILE n 
3 132  GLN n 
3 133  VAL n 
3 134  ALA n 
3 135  GLY n 
3 136  PRO n 
3 137  LYS n 
3 138  LEU n 
3 139  LYS n 
3 140  TYR n 
3 141  PRO n 
3 142  ILE n 
3 143  PHE n 
3 144  ASN n 
3 145  PRO n 
3 146  THR n 
3 147  PHE n 
3 148  GLU n 
3 149  ILE n 
3 150  GLY n 
3 151  PHE n 
3 152  LEU n 
3 153  GLN n 
3 154  PRO n 
3 155  GLY n 
3 156  LYS n 
3 157  SER n 
3 158  LEU n 
3 159  ILE n 
3 160  ILE n 
3 161  GLU n 
3 162  ASP n 
3 163  ILE n 
3 164  TYR n 
3 165  ILE n 
3 166  LYS n 
3 167  LYS n 
3 168  GLY n 
3 169  ILE n 
3 170  GLY n 
3 171  ARG n 
3 172  LYS n 
3 173  HIS n 
3 174  ALA n 
3 175  ALA n 
3 176  PHE n 
3 177  ASN n 
3 178  LEU n 
3 179  ALA n 
3 180  VAL n 
3 181  LYS n 
3 182  THR n 
3 183  HIS n 
3 184  PHE n 
3 185  SER n 
3 186  HIS n 
3 187  LEU n 
3 188  ASP n 
3 189  ILE n 
3 190  GLU n 
3 191  GLN n 
3 192  TYR n 
3 193  PRO n 
3 194  THR n 
3 195  ASP n 
3 196  LYS n 
3 197  LYS n 
3 198  GLU n 
3 199  TYR n 
3 200  MET n 
3 201  ALA n 
3 202  LEU n 
3 203  SER n 
3 204  GLY n 
3 205  TYR n 
3 206  LYS n 
3 207  GLN n 
3 208  SER n 
3 209  SER n 
3 210  MET n 
3 211  THR n 
3 212  SER n 
3 213  ASP n 
3 214  PRO n 
3 215  ARG n 
3 216  HIS n 
3 217  HIS n 
3 218  ARG n 
3 219  LEU n 
3 220  GLY n 
3 221  LEU n 
3 222  CYS n 
3 223  PHE n 
3 224  PRO n 
3 225  ALA n 
3 226  VAL n 
3 227  PRO n 
3 228  LEU n 
3 229  PRO n 
3 230  HIS n 
3 231  ILE n 
3 232  ASN n 
3 233  GLN n 
3 234  ALA n 
3 235  VAL n 
3 236  ARG n 
3 237  THR n 
3 238  TYR n 
3 239  LEU n 
3 240  LYS n 
3 241  ASN n 
3 242  ALA n 
3 243  CYS n 
3 244  ARG n 
3 245  ILE n 
3 246  ILE n 
3 247  ILE n 
3 248  GLY n 
3 249  ARG n 
3 250  ILE n 
3 251  GLN n 
3 252  SER n 
3 253  ILE n 
3 254  GLN n 
3 255  LYS n 
3 256  ILE n 
3 257  TYR n 
3 258  GLU n 
3 259  ASN n 
3 260  PHE n 
3 261  GLU n 
3 262  GLU n 
3 263  PRO n 
3 264  GLN n 
3 265  PRO n 
3 266  GLU n 
3 267  LEU n 
3 268  VAL n 
3 269  LEU n 
3 270  PHE n 
3 271  SER n 
3 272  MET n 
3 273  ASP n 
3 274  GLU n 
3 275  GLU n 
3 276  LYS n 
3 277  THR n 
3 278  LYS n 
3 279  ALA n 
3 280  ILE n 
3 281  ILE n 
3 282  THR n 
3 283  ILE n 
3 284  LYS n 
3 285  ASP n 
3 286  GLU n 
3 287  THR n 
3 288  HIS n 
3 289  THR n 
3 290  ILE n 
3 291  GLY n 
3 292  ASN n 
3 293  LEU n 
3 294  LEU n 
3 295  LYS n 
3 296  THR n 
3 297  TYR n 
3 298  ILE n 
3 299  TYR n 
3 300  GLU n 
3 301  MET n 
3 302  ILE n 
3 303  PRO n 
3 304  ASP n 
3 305  ILE n 
3 306  SER n 
3 307  PHE n 
3 308  VAL n 
3 309  GLY n 
3 310  TYR n 
3 311  GLN n 
3 312  CYS n 
3 313  VAL n 
3 314  PRO n 
3 315  HIS n 
3 316  LYS n 
3 317  GLN n 
3 318  GLU n 
3 319  MET n 
3 320  VAL n 
3 321  LEU n 
3 322  THR n 
3 323  ILE n 
3 324  ILE n 
3 325  HIS n 
3 326  LYS n 
3 327  ALA n 
3 328  SER n 
3 329  GLN n 
3 330  GLU n 
3 331  ASP n 
3 332  LEU n 
3 333  ILE n 
3 334  THR n 
3 335  LEU n 
3 336  LEU n 
3 337  GLU n 
3 338  LYS n 
3 339  SER n 
3 340  ILE n 
3 341  GLN n 
3 342  ASN n 
3 343  ILE n 
3 344  ILE n 
3 345  GLN n 
3 346  THR n 
3 347  PHE n 
3 348  GLN n 
3 349  ILE n 
3 350  LEU n 
3 351  GLU n 
3 352  LYS n 
3 353  ASN n 
3 354  VAL n 
3 355  ASP n 
3 356  GLU n 
3 357  LEU n 
3 358  ILE n 
3 359  ALA n 
4 1    MET n 
4 2    ALA n 
4 3    MET n 
4 4    GLN n 
4 5    LYS n 
4 6    LEU n 
4 7    PHE n 
4 8    THR n 
4 9    TYR n 
4 10   ILE n 
4 11   TYR n 
4 12   GLU n 
4 13   PHE n 
4 14   ILE n 
4 15   GLU n 
4 16   TYR n 
4 17   ARG n 
4 18   LYS n 
4 19   MET n 
4 20   VAL n 
4 21   LEU n 
4 22   LEU n 
4 23   GLU n 
4 24   GLU n 
4 25   LYS n 
4 26   VAL n 
4 27   PRO n 
4 28   TYR n 
4 29   ASP n 
4 30   LYS n 
4 31   PHE n 
4 32   VAL n 
4 33   GLN n 
4 34   MET n 
4 35   VAL n 
4 36   LEU n 
4 37   ASN n 
4 38   THR n 
4 39   GLY n 
4 40   PHE n 
4 41   PHE n 
4 42   ARG n 
4 43   ILE n 
4 44   ASN n 
4 45   ALA n 
4 46   GLU n 
4 47   THR n 
4 48   LEU n 
4 49   ASN n 
4 50   HIS n 
4 51   GLY n 
4 52   ILE n 
4 53   VAL n 
4 54   SER n 
4 55   VAL n 
4 56   PHE n 
4 57   ILE n 
4 58   PHE n 
4 59   GLY n 
4 60   ALA n 
4 61   ASN n 
4 62   GLY n 
4 63   LYS n 
4 64   TYR n 
4 65   VAL n 
4 66   HIS n 
4 67   HIS n 
4 68   GLY n 
4 69   GLY n 
4 70   ASP n 
4 71   MET n 
4 72   ARG n 
4 73   THR n 
4 74   LEU n 
4 75   LEU n 
4 76   THR n 
4 77   ASN n 
4 78   THR n 
4 79   LEU n 
4 80   ASN n 
4 81   GLU n 
4 82   LYS n 
4 83   LYS n 
4 84   HIS n 
4 85   TYR n 
4 86   GLU n 
4 87   GLU n 
4 88   LEU n 
4 89   ILE n 
4 90   LEU n 
4 91   ILE n 
4 92   VAL n 
4 93   ASP n 
4 94   LYS n 
4 95   PRO n 
4 96   VAL n 
4 97   LEU n 
4 98   SER n 
4 99   LYS n 
4 100  LYS n 
4 101  ASN n 
4 102  ILE n 
4 103  LEU n 
4 104  ASP n 
4 105  ILE n 
4 106  ILE n 
4 107  VAL n 
4 108  GLU n 
4 109  GLN n 
4 110  ARG n 
4 111  ALA n 
4 112  ALA n 
4 113  ASN n 
4 114  PRO n 
4 115  THR n 
4 116  ILE n 
4 117  VAL n 
4 118  ILE n 
4 119  ASN n 
4 120  ILE n 
4 121  TYR n 
4 122  PRO n 
4 123  TYR n 
4 124  HIS n 
4 125  LEU n 
4 126  PHE n 
4 127  CYS n 
4 128  ILE n 
4 129  ASN n 
4 130  ILE n 
4 131  PRO n 
4 132  LYS n 
4 133  VAL n 
4 134  SER n 
4 135  ALA n 
4 136  ILE n 
4 137  PRO n 
4 138  LYS n 
4 139  HIS n 
4 140  LYS n 
4 141  LEU n 
4 142  ILE n 
4 143  THR n 
4 144  GLN n 
4 145  GLU n 
4 146  GLU n 
4 147  ALA n 
4 148  GLN n 
4 149  GLU n 
4 150  PHE n 
4 151  LEU n 
4 152  GLY n 
4 153  ARG n 
4 154  GLU n 
4 155  TYR n 
4 156  LEU n 
4 157  GLN n 
4 158  PRO n 
4 159  GLN n 
4 160  ASP n 
4 161  LEU n 
4 162  MET n 
4 163  GLN n 
4 164  ILE n 
4 165  SER n 
4 166  ALA n 
4 167  SER n 
4 168  ASP n 
4 169  PRO n 
4 170  PRO n 
4 171  VAL n 
4 172  VAL n 
4 173  TRP n 
4 174  LEU n 
4 175  GLY n 
4 176  GLY n 
4 177  ARG n 
4 178  PRO n 
4 179  GLY n 
4 180  ASP n 
4 181  PHE n 
4 182  VAL n 
4 183  GLN n 
4 184  ILE n 
4 185  GLU n 
4 186  ARG n 
4 187  PRO n 
4 188  SER n 
4 189  GLU n 
4 190  THR n 
4 191  ALA n 
4 192  MET n 
4 193  HIS n 
4 194  ALA n 
4 195  VAL n 
4 196  VAL n 
4 197  ILE n 
4 198  ARG n 
4 199  PHE n 
4 200  ILE n 
4 201  THR n 
4 202  LYS n 
4 203  SER n 
4 204  LYS n 
4 205  ILE n 
5 1    MET n 
5 2    ALA n 
5 3    ASP n 
5 4    ASN n 
5 5    ASP n 
5 6    ASN n 
5 7    GLU n 
5 8    ASP n 
5 9    LEU n 
5 10   ILE n 
5 11   MET n 
5 12   ASP n 
5 13   ASP n 
5 14   LEU n 
5 15   VAL n 
5 16   GLU n 
5 17   GLU n 
5 18   TYR n 
5 19   VAL n 
5 20   GLU n 
5 21   THR n 
5 22   GLU n 
5 23   GLU n 
5 24   GLU n 
5 25   ASN n 
5 26   LEU n 
5 27   VAL n 
5 28   ASP n 
5 29   SER n 
5 30   GLU n 
5 31   GLU n 
5 32   GLU n 
5 33   SER n 
5 34   GLU n 
5 35   ASP n 
5 36   LYS n 
5 37   ASP n 
5 38   GLU n 
5 39   ILE n 
5 40   VAL n 
5 41   GLU n 
5 42   SER n 
5 43   PRO n 
5 44   SER n 
5 45   ILE n 
5 46   CYS n 
5 47   GLU n 
5 48   GLY n 
5 49   PHE n 
5 50   VAL n 
5 51   GLN n 
5 52   ALA n 
5 53   SER n 
5 54   SER n 
5 55   GLN n 
5 56   THR n 
5 57   LEU n 
5 58   VAL n 
5 59   ILE n 
5 60   ILE n 
5 61   PRO n 
5 62   ASP n 
5 63   ASN n 
5 64   GLU n 
5 65   ARG n 
5 66   ILE n 
5 67   THR n 
5 68   SER n 
5 69   ASN n 
5 70   VAL n 
5 71   LEU n 
5 72   THR n 
5 73   THR n 
5 74   PHE n 
5 75   GLU n 
5 76   ALA n 
5 77   THR n 
5 78   ARG n 
5 79   LEU n 
5 80   VAL n 
5 81   ALA n 
5 82   VAL n 
5 83   ARG n 
5 84   ALA n 
5 85   GLN n 
5 86   GLN n 
5 87   LEU n 
5 88   ALA n 
5 89   ILE n 
5 90   ASN n 
5 91   GLY n 
5 92   SER n 
5 93   THR n 
5 94   MET n 
5 95   LEU n 
5 96   LYS n 
5 97   LYS n 
5 98   LYS n 
5 99   TYR n 
5 100  SER n 
5 101  SER n 
5 102  PRO n 
5 103  ILE n 
5 104  ASP n 
5 105  ILE n 
5 106  ALA n 
5 107  LYS n 
5 108  GLN n 
5 109  GLU n 
5 110  LEU n 
5 111  PHE n 
5 112  ASN n 
5 113  ARG n 
5 114  LYS n 
5 115  ILE n 
5 116  PRO n 
5 117  LEU n 
5 118  LEU n 
5 119  VAL n 
5 120  MET n 
5 121  ARG n 
5 122  CYS n 
5 123  ILE n 
5 124  LYS n 
5 125  VAL n 
5 126  THR n 
5 127  PRO n 
5 128  GLU n 
5 129  GLY n 
5 130  GLN n 
5 131  LYS n 
5 132  ILE n 
5 133  VAL n 
5 134  GLU n 
5 135  ILE n 
5 136  TRP n 
5 137  ASN n 
5 138  PRO n 
5 139  ARG n 
5 140  GLU n 
5 141  MET n 
5 142  GLY n 
5 143  ILE n 
5 144  PRO n 
5 145  LEU n 
5 146  LEU n 
5 147  ASP n 
6 1    MET n 
6 2    ILE n 
6 3    ASP n 
6 4    GLN n 
6 5    LYS n 
6 6    ILE n 
6 7    PHE n 
6 8    GLU n 
6 9    THR n 
6 10   THR n 
6 11   LEU n 
6 12   ASN n 
6 13   ILE n 
6 14   ASP n 
6 15   ASP n 
6 16   PRO n 
6 17   THR n 
6 18   ASN n 
6 19   PHE n 
6 20   CYS n 
6 21   THR n 
6 22   ASN n 
6 23   VAL n 
6 24   GLU n 
6 25   ALA n 
6 26   HIS n 
6 27   LEU n 
6 28   LEU n 
6 29   LYS n 
6 30   GLU n 
6 31   LEU n 
6 32   GLU n 
6 33   ASN n 
6 34   ILE n 
6 35   TYR n 
6 36   VAL n 
6 37   GLY n 
6 38   LYS n 
6 39   CYS n 
6 40   PHE n 
6 41   LYS n 
6 42   ASN n 
6 43   SER n 
6 44   PHE n 
6 45   ILE n 
6 46   LEU n 
6 47   ASN n 
6 48   ILE n 
6 49   THR n 
6 50   GLY n 
6 51   VAL n 
6 52   ILE n 
6 53   GLN n 
6 54   ARG n 
6 55   SER n 
6 56   PRO n 
6 57   CYS n 
6 58   PHE n 
6 59   ILE n 
6 60   MET n 
6 61   ARG n 
6 62   THR n 
6 63   ASN n 
6 64   ASN n 
6 65   SER n 
6 66   GLY n 
6 67   ARG n 
6 68   GLY n 
6 69   TYR n 
6 70   MET n 
6 71   HIS n 
6 72   VAL n 
6 73   ARG n 
6 74   PHE n 
6 75   SER n 
6 76   ALA n 
6 77   VAL n 
6 78   VAL n 
6 79   SER n 
6 80   TYR n 
6 81   LEU n 
6 82   ASN n 
6 83   ALA n 
6 84   PHE n 
6 85   ASP n 
6 86   LEU n 
6 87   ILE n 
6 88   ALA n 
6 89   ALA n 
6 90   VAL n 
6 91   LYS n 
6 92   ILE n 
6 93   ILE n 
6 94   LYS n 
6 95   ASN n 
6 96   ASP n 
6 97   SER n 
6 98   ASN n 
6 99   ILE n 
6 100  ILE n 
6 101  LEU n 
6 102  GLY n 
6 103  GLU n 
6 104  SER n 
6 105  LEU n 
6 106  LEU n 
6 107  THR n 
6 108  GLU n 
6 109  PRO n 
6 110  VAL n 
6 111  THR n 
6 112  ILE n 
6 113  VAL n 
6 114  ILE n 
6 115  PRO n 
6 116  SER n 
6 117  SER n 
6 118  GLU n 
6 119  SER n 
6 120  GLN n 
6 121  ASN n 
6 122  ASN n 
6 123  VAL n 
6 124  ALA n 
6 125  GLU n 
6 126  VAL n 
6 127  GLY n 
6 128  GLN n 
6 129  ILE n 
6 130  VAL n 
6 131  PRO n 
6 132  VAL n 
6 133  GLN n 
6 134  LEU n 
6 135  ALA n 
6 136  ASN n 
6 137  SER n 
6 138  SER n 
6 139  VAL n 
6 140  TYR n 
6 141  TYR n 
6 142  ILE n 
6 143  PRO n 
6 144  GLY n 
6 145  ARG n 
6 146  GLN n 
6 147  GLN n 
6 148  ALA n 
6 149  SER n 
6 150  ALA n 
6 151  THR n 
6 152  GLY n 
6 153  SER n 
6 154  ILE n 
6 155  PHE n 
6 156  ILE n 
6 157  PRO n 
6 158  LYS n 
6 159  HIS n 
6 160  THR n 
6 161  PHE n 
6 162  SER n 
6 163  VAL n 
6 164  TYR n 
6 165  HIS n 
6 166  VAL n 
6 167  GLN n 
6 168  GLU n 
6 169  GLU n 
6 170  LEU n 
6 171  THR n 
6 172  GLN n 
6 173  GLU n 
6 174  GLN n 
6 175  ALA n 
6 176  LEU n 
6 177  ASN n 
6 178  LEU n 
6 179  THR n 
6 180  LYS n 
6 181  LEU n 
6 182  VAL n 
6 183  ASN n 
6 184  ILE n 
6 185  ILE n 
6 186  GLU n 
6 187  MET n 
6 188  LEU n 
6 189  LEU n 
6 190  GLU n 
6 191  SER n 
6 192  ARG n 
6 193  SER n 
6 194  LYS n 
6 195  LYS n 
6 196  ASP n 
6 197  PHE n 
6 198  LYS n 
6 199  GLN n 
6 200  ILE n 
6 201  CYS n 
6 202  PHE n 
6 203  PHE n 
6 204  GLU n 
6 205  LYS n 
6 206  LEU n 
6 207  TYR n 
6 208  TYR n 
6 209  THR n 
6 210  TYR n 
6 211  SER n 
6 212  ILE n 
6 213  SER n 
6 214  SER n 
6 215  ASP n 
6 216  GLU n 
6 217  ILE n 
6 218  LEU n 
6 219  ASP n 
6 220  LEU n 
6 221  LYS n 
6 222  ILE n 
6 223  TRP n 
6 224  LYS n 
6 225  GLY n 
6 226  PRO n 
6 227  LYS n 
6 228  GLY n 
6 229  LYS n 
6 230  GLU n 
6 231  MET n 
6 232  SER n 
6 233  ARG n 
6 234  LEU n 
6 235  LYS n 
6 236  PRO n 
6 237  CYS n 
6 238  ASN n 
6 239  VAL n 
6 240  LEU n 
6 241  SER n 
6 242  PHE n 
6 243  LEU n 
6 244  TYR n 
6 245  ASP n 
6 246  ALA n 
6 247  LEU n 
6 248  LYS n 
6 249  ASN n 
6 250  LYS n 
6 251  ASN n 
6 252  SER n 
6 253  SER n 
6 254  LEU n 
6 255  GLY n 
6 256  PHE n 
6 257  TRP n 
6 258  ALA n 
6 259  ARG n 
6 260  PRO n 
6 261  PRO n 
6 262  ASN n 
6 263  LEU n 
6 264  LEU n 
6 265  LYS n 
6 266  SER n 
6 267  SER n 
6 268  PRO n 
6 269  LEU n 
6 270  ALA n 
6 271  TYR n 
6 272  GLN n 
6 273  GLN n 
6 274  ASP n 
6 275  GLN n 
6 276  ASN n 
6 277  SER n 
6 278  PHE n 
6 279  ASN n 
6 280  ALA n 
6 281  THR n 
6 282  GLU n 
6 283  LEU n 
6 284  PRO n 
6 285  ILE n 
6 286  ILE n 
6 287  CYS n 
6 288  SER n 
6 289  ALA n 
6 290  GLU n 
6 291  VAL n 
6 292  MET n 
6 293  PHE n 
6 294  VAL n 
6 295  THR n 
6 296  LEU n 
6 297  LEU n 
6 298  LYS n 
6 299  GLU n 
6 300  ILE n 
6 301  ILE n 
6 302  ASN n 
6 303  TYR n 
6 304  LEU n 
6 305  GLN n 
6 306  PHE n 
6 307  ILE n 
6 308  ASN n 
6 309  ASP n 
6 310  LEU n 
6 311  CYS n 
6 312  ASP n 
6 313  THR n 
6 314  PHE n 
6 315  ASN n 
6 316  ASN n 
6 317  GLU n 
6 318  GLN n 
6 319  LEU n 
6 320  ILE n 
6 321  LYS n 
6 322  ARG n 
6 323  HIS n 
6 324  GLU n 
6 325  ASN n 
6 326  ILE n 
6 327  TRP n 
6 328  MET n 
6 329  LEU n 
6 330  ILE n 
6 331  GLU n 
6 332  GLN n 
6 333  ARG n 
6 334  LYS n 
6 335  ILE n 
6 336  GLY n 
6 337  HIS n 
6 338  ASP n 
6 339  PHE n 
7 1    MET n 
7 2    LYS n 
7 3    ILE n 
7 4    CYS n 
7 5    LYS n 
7 6    ALA n 
7 7    CYS n 
7 8    SER n 
7 9    SER n 
7 10   CYS n 
7 11   MET n 
7 12   VAL n 
7 13   ARG n 
7 14   THR n 
7 15   TYR n 
7 16   VAL n 
7 17   ASP n 
7 18   GLY n 
7 19   ASN n 
7 20   ILE n 
7 21   ILE n 
7 22   PHE n 
7 23   ARG n 
7 24   CYS n 
7 25   SER n 
7 26   CYS n 
7 27   GLY n 
7 28   GLU n 
7 29   SER n 
7 30   VAL n 
7 31   GLN n 
7 32   GLY n 
7 33   ASP n 
7 34   SER n 
7 35   GLN n 
7 36   ASN n 
7 37   LEU n 
7 38   LEU n 
7 39   VAL n 
7 40   SER n 
7 41   SER n 
7 42   LYS n 
7 43   VAL n 
7 44   TYR n 
7 45   HIS n 
7 46   THR n 
7 47   GLY n 
7 48   GLU n 
7 49   MET n 
7 50   GLU n 
7 51   ASP n 
7 52   LYS n 
7 53   TYR n 
7 54   LYS n 
7 55   ILE n 
7 56   PHE n 
7 57   ILE n 
7 58   LYS n 
7 59   ASN n 
7 60   ALA n 
7 61   PRO n 
7 62   PHE n 
7 63   ASP n 
7 64   PRO n 
7 65   THR n 
7 66   ASN n 
7 67   CYS n 
7 68   GLN n 
7 69   ILE n 
7 70   LYS n 
7 71   LYS n 
7 72   ASP n 
7 73   CYS n 
7 74   PRO n 
7 75   ASN n 
7 76   CYS n 
7 77   HIS n 
7 78   LEU n 
7 79   ASP n 
7 80   TYR n 
7 81   LEU n 
7 82   THR n 
7 83   GLN n 
7 84   ILE n 
7 85   CYS n 
7 86   ILE n 
7 87   GLY n 
7 88   SER n 
7 89   GLN n 
7 90   LYS n 
7 91   ILE n 
7 92   ILE n 
7 93   ILE n 
7 94   LEU n 
7 95   VAL n 
7 96   CYS n 
7 97   ARG n 
7 98   CYS n 
7 99   GLY n 
7 100  TYR n 
7 101  MET n 
7 102  SER n 
7 103  ASN n 
7 104  ARG n 
7 105  GLY n 
8 1    MET n 
8 2    LEU n 
8 3    ILE n 
8 4    PRO n 
8 5    VAL n 
8 6    VAL n 
8 7    CYS n 
8 8    PHE n 
8 9    THR n 
8 10   CYS n 
8 11   GLY n 
8 12   PHE n 
8 13   PRO n 
8 14   ILE n 
8 15   GLY n 
8 16   THR n 
8 17   TYR n 
8 18   ALA n 
8 19   ALA n 
8 20   ILE n 
8 21   PHE n 
8 22   ASP n 
8 23   LYS n 
8 24   ALA n 
8 25   ARG n 
8 26   THR n 
8 27   GLU n 
8 28   TYR n 
8 29   ILE n 
8 30   LYS n 
8 31   THR n 
8 32   LYS n 
8 33   MET n 
8 34   GLY n 
8 35   GLY n 
8 36   THR n 
8 37   LEU n 
8 38   PRO n 
8 39   GLN n 
8 40   ASN n 
8 41   ILE n 
8 42   PRO n 
8 43   LEU n 
8 44   ASP n 
8 45   ALA n 
8 46   SER n 
8 47   LEU n 
8 48   GLN n 
8 49   ILE n 
8 50   GLU n 
8 51   LEU n 
8 52   LYS n 
8 53   ASP n 
8 54   LEU n 
8 55   ILE n 
8 56   THR n 
8 57   ALA n 
8 58   LEU n 
8 59   GLY n 
8 60   ILE n 
8 61   PRO n 
8 62   MET n 
8 63   ARG n 
8 64   VAL n 
8 65   CYS n 
8 66   CYS n 
8 67   ARG n 
8 68   THR n 
8 69   HIS n 
8 70   LEU n 
8 71   ILE n 
8 72   THR n 
8 73   THR n 
8 74   LEU n 
8 75   ASP n 
8 76   TYR n 
8 77   ARG n 
8 78   LYS n 
8 79   TYR n 
8 80   TYR n 
9 1    MET n 
9 2    GLU n 
9 3    GLU n 
9 4    VAL n 
9 5    ILE n 
9 6    THR n 
9 7    ILE n 
9 8    ALA n 
9 9    GLN n 
9 10   ILE n 
9 11   VAL n 
9 12   HIS n 
9 13   ARG n 
9 14   GLY n 
9 15   THR n 
9 16   ASP n 
9 17   ILE n 
9 18   LEU n 
9 19   SER n 
9 20   LEU n 
9 21   ASN n 
9 22   ASN n 
9 23   GLU n 
9 24   GLU n 
9 25   ILE n 
9 26   GLU n 
9 27   ALA n 
9 28   LEU n 
9 29   VAL n 
9 30   ASP n 
9 31   GLU n 
9 32   ILE n 
9 33   TYR n 
9 34   SER n 
9 35   THR n 
9 36   LEU n 
9 37   LYS n 
9 38   GLY n 
9 39   SER n 
9 40   ASN n 
9 41   ASP n 
9 42   ILE n 
9 43   LYS n 
9 44   ASN n 
9 45   ILE n 
9 46   ARG n 
9 47   LEU n 
9 48   ILE n 
9 49   ASP n 
9 50   PHE n 
9 51   LEU n 
9 52   PHE n 
9 53   THR n 
9 54   LEU n 
9 55   LYS n 
9 56   ASP n 
9 57   PHE n 
9 58   VAL n 
9 59   ASN n 
9 60   HIS n 
9 61   VAL n 
9 62   ARG n 
9 63   ALA n 
9 64   GLU n 
9 65   GLN n 
9 66   SER n 
9 67   LYS n 
9 68   LEU n 
9 69   PRO n 
9 70   ASP n 
9 71   LEU n 
9 72   SER n 
9 73   MET n 
9 74   PRO n 
9 75   ILE n 
9 76   GLU n 
9 77   ALA n 
9 78   TYR n 
9 79   ILE n 
9 80   ARG n 
9 81   GLN n 
9 82   LEU n 
9 83   LEU n 
9 84   VAL n 
9 85   ASP n 
9 86   PRO n 
9 87   ASP n 
9 88   VAL n 
9 89   VAL n 
9 90   PRO n 
9 91   ILE n 
9 92   VAL n 
9 93   SER n 
9 94   GLU n 
9 95   LYS n 
9 96   LYS n 
9 97   LYS n 
9 98   GLU n 
9 99   LEU n 
9 100  ARG n 
9 101  VAL n 
9 102  ARG n 
9 103  PRO n 
9 104  SER n 
9 105  THR n 
9 106  ARG n 
9 107  LYS n 
9 108  GLU n 
9 109  ILE n 
9 110  PHE n 
9 111  LEU n 
9 112  ILE n 
9 113  ASN n 
9 114  GLY n 
9 115  THR n 
9 116  HIS n 
9 117  LEU n 
9 118  ALA n 
9 119  VAL n 
9 120  PRO n 
9 121  ALA n 
9 122  GLU n 
9 123  ALA n 
9 124  PRO n 
9 125  ILE n 
9 126  GLU n 
9 127  ILE n 
9 128  TYR n 
9 129  GLY n 
9 130  LEU n 
9 131  LYS n 
9 132  LEU n 
9 133  ARG n 
9 134  LEU n 
9 135  LYS n 
9 136  THR n 
9 137  PHE n 
9 138  SER n 
9 139  PRO n 
9 140  GLN n 
9 141  CYS n 
9 142  PHE n 
9 143  MET n 
9 144  ARG n 
9 145  MET n 
9 146  ALA n 
9 147  GLU n 
9 148  ILE n 
9 149  GLY n 
9 150  SER n 
9 151  PHE n 
9 152  SER n 
9 153  PRO n 
9 154  GLU n 
9 155  THR n 
9 156  LEU n 
9 157  GLY n 
9 158  TYR n 
9 159  VAL n 
9 160  ALA n 
9 161  SER n 
9 162  GLY n 
9 163  ALA n 
9 164  ASN n 
9 165  LEU n 
9 166  THR n 
9 167  ASN n 
9 168  PHE n 
9 169  ILE n 
9 170  ARG n 
9 171  VAL n 
9 172  PHE n 
9 173  MET n 
9 174  LYS n 
9 175  CYS n 
9 176  VAL n 
9 177  ASP n 
9 178  GLN n 
9 179  GLU n 
9 180  THR n 
9 181  TRP n 
9 182  LYS n 
9 183  LYS n 
9 184  ASN n 
9 185  GLY n 
9 186  GLU n 
9 187  GLY n 
9 188  VAL n 
9 189  VAL n 
9 190  VAL n 
9 191  THR n 
9 192  THR n 
9 193  LYS n 
9 194  GLU n 
9 195  ASN n 
9 196  ILE n 
9 197  ILE n 
9 198  GLN n 
9 199  PHE n 
9 200  THR n 
9 201  HIS n 
9 202  GLN n 
9 203  TYR n 
9 204  ILE n 
9 205  GLU n 
9 206  LEU n 
9 207  TYR n 
9 208  LYS n 
9 209  PHE n 
9 210  LEU n 
9 211  ARG n 
9 212  SER n 
9 213  GLY n 
9 214  GLY n 
9 215  HIS n 
9 216  SER n 
9 217  TRP n 
9 218  LEU n 
9 219  ILE n 
9 220  ASN n 
9 221  ARG n 
9 222  LEU n 
9 223  ALA n 
9 224  GLU n 
9 225  GLU n 
9 226  MET n 
9 227  VAL n 
9 228  HIS n 
9 229  ARG n 
9 230  LYS n 
9 231  LEU n 
9 232  ASP n 
9 233  ARG n 
9 234  GLU n 
9 235  ASP n 
9 236  GLN n 
9 237  GLY n 
9 238  SER n 
9 239  HIS n 
9 240  ILE n 
9 241  SER n 
9 242  ASN n 
9 243  ILE n 
9 244  VAL n 
9 245  GLU n 
9 246  THR n 
9 247  GLU n 
9 248  GLU n 
9 249  ILE n 
9 250  GLU n 
9 251  PRO n 
9 252  GLU n 
9 253  GLU n 
9 254  ASN n 
9 255  ILE n 
9 256  LYS n 
9 257  ARG n 
9 258  VAL n 
9 259  ILE n 
9 260  PHE n 
9 261  PHE n 
9 262  LEU n 
9 263  LYS n 
9 264  GLU n 
9 265  LEU n 
9 266  SER n 
9 267  THR n 
9 268  MET n 
9 269  TYR n 
9 270  SER n 
9 271  VAL n 
9 272  SER n 
9 273  PRO n 
9 274  VAL n 
9 275  PHE n 
9 276  THR n 
9 277  SER n 
9 278  GLY n 
9 279  TYR n 
9 280  MET n 
9 281  PRO n 
9 282  LEU n 
9 283  LEU n 
9 284  TYR n 
9 285  ASP n 
9 286  LEU n 
9 287  TYR n 
9 288  ARG n 
9 289  ALA n 
9 290  GLY n 
9 291  TYR n 
9 292  LEU n 
9 293  GLU n 
9 294  VAL n 
9 295  LEU n 
9 296  TRP n 
9 297  ASN n 
9 298  PRO n 
9 299  VAL n 
9 300  GLU n 
9 301  GLN n 
9 302  LYS n 
9 303  PHE n 
9 304  LEU n 
9 305  GLN n 
9 306  HIS n 
9 307  ALA n 
9 308  GLU n 
9 309  GLN n 
9 310  ARG n 
9 311  GLU n 
9 312  LYS n 
9 313  GLU n 
9 314  GLN n 
9 315  MET n 
9 316  ILE n 
9 317  LEU n 
9 318  GLN n 
9 319  GLN n 
9 320  VAL n 
9 321  ASP n 
9 322  MET n 
9 323  LYS n 
9 324  LEU n 
9 325  THR n 
9 326  GLU n 
9 327  VAL n 
9 328  ILE n 
9 329  THR n 
9 330  GLN n 
9 331  ALA n 
9 332  ARG n 
9 333  GLN n 
9 334  TYR n 
9 335  PHE n 
9 336  LYS n 
9 337  ILE n 
9 338  MET n 
9 339  GLU n 
9 340  GLU n 
9 341  LYS n 
9 342  ILE n 
9 343  GLY n 
9 344  ARG n 
9 345  VAL n 
9 346  GLN n 
9 347  SER n 
9 348  ASP n 
9 349  ALA n 
9 350  ILE n 
9 351  ARG n 
9 352  GLU n 
9 353  ILE n 
9 354  LEU n 
9 355  THR n 
9 356  MET n 
9 357  GLU n 
9 358  GLY n 
9 359  LYS n 
9 360  VAL n 
9 361  ASP n 
9 362  ASP n 
9 363  PRO n 
9 364  ASN n 
9 365  SER n 
9 366  ILE n 
9 367  LEU n 
9 368  GLN n 
9 369  GLU n 
9 370  VAL n 
9 371  ILE n 
9 372  LYS n 
9 373  ALA n 
9 374  CYS n 
9 375  GLY n 
9 376  LYS n 
9 377  GLN n 
9 378  GLU n 
9 379  ALA n 
9 380  GLU n 
9 381  LEU n 
9 382  ILE n 
9 383  THR n 
9 384  THR n 
9 385  GLU n 
9 386  TYR n 
9 387  LEU n 
9 388  ASN n 
9 389  ILE n 
9 390  LYS n 
9 391  LYS n 
9 392  GLN n 
9 393  TRP n 
9 394  GLU n 
9 395  LEU n 
9 396  GLN n 
9 397  GLU n 
9 398  LYS n 
9 399  ASN n 
9 400  ALA n 
9 401  CYS n 
9 402  ALA n 
9 403  HIS n 
9 404  LEU n 
9 405  LYS n 
9 406  LEU n 
9 407  VAL n 
9 408  LYS n 
9 409  GLN n 
9 410  LEU n 
9 411  ARG n 
9 412  SER n 
9 413  GLY n 
9 414  LEU n 
9 415  GLN n 
9 416  TYR n 
9 417  ALA n 
9 418  GLU n 
9 419  LEU n 
9 420  LEU n 
9 421  LYS n 
9 422  VAL n 
9 423  LEU n 
9 424  GLU n 
9 425  SER n 
9 426  ILE n 
9 427  ARG n 
9 428  VAL n 
9 429  LEU n 
9 430  TYR n 
9 431  LYS n 
9 432  GLU n 
9 433  LYS n 
9 434  ASN n 
9 435  ASN n 
9 436  THR n 
9 437  THR n 
9 438  ASN n 
9 439  TRP n 
9 440  ASN n 
9 441  LEU n 
9 442  CYS n 
9 443  LYS n 
9 444  ALA n 
9 445  CYS n 
9 446  GLY n 
9 447  PHE n 
9 448  LYS n 
9 449  LEU n 
9 450  LEU n 
9 451  CYS n 
9 452  PRO n 
9 453  HIS n 
9 454  VAL n 
9 455  ASP n 
9 456  MET n 
9 457  LEU n 
9 458  ILE n 
9 459  GLN n 
9 460  LEU n 
9 461  GLN n 
9 462  ALA n 
9 463  ALA n 
9 464  GLU n 
9 465  ALA n 
9 466  SER n 
9 467  TYR n 
9 468  ASP n 
9 469  THR n 
9 470  MET n 
9 471  ARG n 
9 472  THR n 
9 473  LYS n 
9 474  LEU n 
9 475  MET n 
9 476  LYS n 
9 477  PHE n 
9 478  SER n 
9 479  GLY n 
9 480  ILE n 
9 481  ASN n 
9 482  LYS n 
9 483  GLU n 
9 484  LYS n 
9 485  GLU n 
9 486  ASN n 
9 487  ASN n 
9 488  GLN n 
9 489  GLY n 
9 490  LEU n 
9 491  ILE n 
9 492  TYR n 
9 493  SER n 
9 494  TYR n 
9 495  PHE n 
9 496  CYS n 
9 497  LYS n 
9 498  ILE n 
9 499  CYS n 
9 500  GLY n 
9 501  GLU n 
9 502  GLU n 
9 503  LEU n 
9 504  ALA n 
9 505  HIS n 
9 506  PHE n 
9 507  ILE n 
9 508  GLN n 
9 509  GLU n 
9 510  ASP n 
9 511  ARG n 
9 512  THR n 
9 513  ALA n 
9 514  ASP n 
9 515  VAL n 
9 516  GLY n 
9 517  ILE n 
9 518  ILE n 
9 519  GLY n 
9 520  ASP n 
9 521  LEU n 
9 522  ASN n 
9 523  SER n 
9 524  LYS n 
9 525  LEU n 
9 526  ARG n 
9 527  VAL n 
9 528  PHE n 
9 529  ILE n 
9 530  TRP n 
9 531  GLN n 
9 532  GLU n 
9 533  THR n 
9 534  MET n 
9 535  LYS n 
9 536  ALA n 
9 537  CYS n 
9 538  THR n 
9 539  PHE n 
9 540  ILE n 
9 541  HIS n 
9 542  PHE n 
9 543  GLY n 
9 544  LYS n 
9 545  LEU n 
9 546  VAL n 
9 547  ASP n 
9 548  VAL n 
9 549  LYS n 
9 550  GLN n 
9 551  PHE n 
9 552  ALA n 
9 553  ASN n 
9 554  ILE n 
9 555  ALA n 
9 556  VAL n 
9 557  ASN n 
9 558  VAL n 
9 559  CYS n 
9 560  LEU n 
9 561  PRO n 
9 562  LEU n 
9 563  VAL n 
9 564  TYR n 
9 565  SER n 
9 566  ILE n 
9 567  GLU n 
9 568  ASN n 
9 569  ILE n 
9 570  LYS n 
9 571  LYS n 
9 572  GLU n 
9 573  GLU n 
9 574  ASP n 
9 575  TYR n 
9 576  ASP n 
9 577  PRO n 
9 578  LEU n 
9 579  THR n 
9 580  GLN n 
9 581  LEU n 
9 582  TYR n 
9 583  ALA n 
9 584  VAL n 
9 585  ILE n 
9 586  TYR n 
9 587  ILE n 
9 588  TYR n 
9 589  ALA n 
9 590  TYR n 
9 591  ILE n 
9 592  LEU n 
9 593  ASN n 
9 594  LEU n 
9 595  ILE n 
9 596  TYR n 
9 597  SER n 
9 598  SER n 
9 599  GLN n 
9 600  LYS n 
9 601  ASN n 
9 602  LYS n 
9 603  GLU n 
9 604  PHE n 
9 605  LEU n 
9 606  THR n 
9 607  ILE n 
9 608  THR n 
9 609  ILE n 
9 610  HIS n 
9 611  GLY n 
9 612  MET n 
9 613  LYS n 
9 614  ALA n 
9 615  ASP n 
9 616  SER n 
9 617  SER n 
9 618  LEU n 
9 619  ASN n 
9 620  ALA n 
9 621  TYR n 
9 622  VAL n 
9 623  THR n 
9 624  PHE n 
9 625  LEU n 
9 626  LEU n 
9 627  GLU n 
9 628  LYS n 
9 629  MET n 
9 630  MET n 
9 631  GLN n 
9 632  GLN n 
9 633  TYR n 
9 634  SER n 
9 635  GLY n 
9 636  ILE n 
9 637  ILE n 
9 638  ASN n 
9 639  GLN n 
9 640  LEU n 
9 641  SER n 
9 642  GLU n 
9 643  ILE n 
9 644  THR n 
9 645  ASP n 
9 646  GLN n 
9 647  TRP n 
9 648  ILE n 
9 649  ALA n 
9 650  ASN n 
9 651  ASN n 
9 652  PHE n 
9 653  ARG n 
9 654  GLU n 
9 655  ALA n 
9 656  PHE n 
9 657  LYS n 
9 658  LYS n 
9 659  ILE n 
9 660  ILE n 
9 661  HIS n 
9 662  GLN n 
9 663  ASN n 
9 664  GLY n 
9 665  LEU n 
9 666  GLN n 
9 667  GLY n 
9 668  LEU n 
9 669  SER n 
9 670  VAL n 
9 671  GLN n 
9 672  ASP n 
9 673  ASP n 
9 674  THR n 
9 675  LYS n 
9 676  VAL n 
9 677  LEU n 
9 678  LEU n 
9 679  THR n 
9 680  GLU n 
9 681  ILE n 
9 682  LEU n 
9 683  LEU n 
9 684  ASP n 
9 685  PRO n 
9 686  MET n 
9 687  TYR n 
9 688  ASP n 
9 689  TYR n 
9 690  ALA n 
9 691  ALA n 
9 692  THR n 
9 693  VAL n 
9 694  ALA n 
9 695  ARG n 
9 696  ILE n 
9 697  ASP n 
9 698  GLY n 
9 699  SER n 
9 700  ILE n 
9 701  PRO n 
9 702  MET n 
9 703  HIS n 
9 704  LYS n 
9 705  PRO n 
9 706  ARG n 
9 707  THR n 
9 708  PRO n 
9 709  LYS n 
9 710  GLU n 
9 711  ALA n 
9 712  GLU n 
9 713  TYR n 
9 714  GLU n 
9 715  PHE n 
9 716  LYS n 
9 717  THR n 
9 718  VAL n 
9 719  ILE n 
9 720  GLY n 
9 721  ARG n 
9 722  THR n 
9 723  PRO n 
9 724  ALA n 
9 725  GLU n 
9 726  LEU n 
9 727  LEU n 
9 728  SER n 
9 729  GLN n 
9 730  LYS n 
9 731  GLU n 
9 732  PHE n 
9 733  TYR n 
9 734  ASP n 
9 735  LYS n 
9 736  ILE n 
9 737  TYR n 
9 738  THR n 
9 739  SER n 
9 740  LYS n 
9 741  TYR n 
9 742  ARG n 
9 743  PRO n 
9 744  ASP n 
9 745  PHE n 
9 746  THR n 
9 747  GLN n 
9 748  LEU n 
9 749  THR n 
9 750  ARG n 
9 751  LEU n 
9 752  ASN n 
9 753  ASP n 
9 754  ILE n 
9 755  TYR n 
9 756  PHE n 
9 757  GLN n 
9 758  GLU n 
9 759  GLU n 
9 760  SER n 
9 761  LEU n 
9 762  ARG n 
9 763  VAL n 
9 764  TRP n 
9 765  TRP n 
9 766  GLY n 
9 767  GLY n 
9 768  ARG n 
9 769  ASP n 
9 770  GLU n 
9 771  GLU n 
9 772  LYS n 
9 773  THR n 
9 774  SER n 
9 775  THR n 
9 776  LEU n 
9 777  ILE n 
9 778  TYR n 
9 779  LEU n 
9 780  ARG n 
9 781  ALA n 
9 782  TYR n 
9 783  GLU n 
9 784  LEU n 
9 785  PHE n 
9 786  LEU n 
9 787  LYS n 
9 788  TYR n 
9 789  LEU n 
9 790  GLN n 
9 791  ASN n 
9 792  ALA n 
9 793  PRO n 
9 794  ASN n 
9 795  PHE n 
9 796  ASN n 
9 797  SER n 
9 798  GLU n 
9 799  LEU n 
9 800  ALA n 
9 801  GLU n 
9 802  PHE n 
9 803  LYS n 
9 804  THR n 
9 805  TYR n 
9 806  GLU n 
9 807  ASN n 
9 808  ALA n 
9 809  TYR n 
9 810  GLY n 
9 811  GLU n 
9 812  GLN n 
9 813  LYS n 
9 814  ALA n 
9 815  LEU n 
9 816  LEU n 
9 817  ALA n 
9 818  GLN n 
9 819  GLN n 
9 820  GLY n 
9 821  PHE n 
9 822  TYR n 
9 823  ASN n 
9 824  ILE n 
9 825  PHE n 
9 826  ASP n 
9 827  PRO n 
9 828  ASN n 
9 829  THR n 
9 830  GLY n 
9 831  ARG n 
9 832  ALA n 
9 833  ASP n 
9 834  GLN n 
9 835  ARG n 
9 836  THR n 
9 837  ARG n 
9 838  LEU n 
9 839  PHE n 
9 840  GLU n 
9 841  TYR n 
9 842  LYS n 
9 843  ARG n 
9 844  LEU n 
9 845  PRO n 
9 846  ILE n 
9 847  SER n 
9 848  THR n 
9 849  LEU n 
9 850  TYR n 
9 851  ASP n 
9 852  GLU n 
9 853  ARG n 
9 854  GLY n 
9 855  LEU n 
9 856  PRO n 
9 857  HIS n 
9 858  LYS n 
9 859  TRP n 
9 860  THR n 
9 861  ILE n 
9 862  TYR n 
9 863  VAL n 
9 864  TYR n 
9 865  LYS n 
9 866  ALA n 
9 867  VAL n 
9 868  ASP n 
9 869  SER n 
9 870  SER n 
9 871  GLN n 
9 872  LYS n 
9 873  PRO n 
9 874  ALA n 
9 875  GLU n 
9 876  ILE n 
9 877  GLU n 
9 878  VAL n 
9 879  THR n 
9 880  ARG n 
9 881  LYS n 
9 882  ASP n 
9 883  VAL n 
9 884  ILE n 
9 885  LYS n 
9 886  LYS n 
9 887  ILE n 
9 888  ASP n 
9 889  ASN n 
9 890  HIS n 
9 891  TYR n 
9 892  ALA n 
9 893  LEU n 
9 894  ALA n 
9 895  ASP n 
9 896  LEU n 
9 897  ARG n 
9 898  CYS n 
9 899  SER n 
9 900  VAL n 
9 901  CYS n 
9 902  HIS n 
9 903  VAL n 
9 904  LEU n 
9 905  GLN n 
9 906  HIS n 
9 907  GLU n 
9 908  VAL n 
9 909  GLY n 
9 910  GLN n 
9 911  LEU n 
9 912  ASN n 
9 913  ILE n 
9 914  LYS n 
9 915  LYS n 
9 916  VAL n 
9 917  GLN n 
9 918  THR n 
9 919  ALA n 
9 920  LEU n 
9 921  LYS n 
9 922  ALA n 
9 923  SER n 
9 924  LEU n 
9 925  GLU n 
9 926  PHE n 
9 927  ASN n 
9 928  THR n 
9 929  PHE n 
9 930  TYR n 
9 931  ALA n 
9 932  PHE n 
9 933  TYR n 
9 934  GLU n 
9 935  SER n 
9 936  ARG n 
9 937  CYS n 
9 938  PRO n 
9 939  LYS n 
9 940  GLY n 
9 941  GLY n 
9 942  LEU n 
9 943  HIS n 
9 944  ASP n 
9 945  PHE n 
9 946  GLN n 
9 947  ASP n 
9 948  LYS n 
9 949  LYS n 
9 950  CYS n 
9 951  VAL n 
9 952  LYS n 
9 953  CYS n 
9 954  GLY n 
9 955  LEU n 
9 956  PHE n 
9 957  THR n 
9 958  TYR n 
9 959  ILE n 
9 960  ILE n 
9 961  TYR n 
9 962  ASP n 
9 963  HIS n 
9 964  LEU n 
9 965  SER n 
9 966  GLN n 
9 967  PRO n 
9 968  GLU n 
9 969  LEU n 
9 970  VAL n 
9 971  HIS n 
9 972  ASP n 
9 973  TYR n 
9 974  TYR n 
9 975  ASN n 
9 976  ASN n 
9 977  TYR n 
9 978  LYS n 
9 979  ASP n 
9 980  GLN n 
9 981  TYR n 
9 982  ASP n 
9 983  LYS n 
9 984  GLU n 
9 985  LYS n 
9 986  MET n 
9 987  SER n 
9 988  ILE n 
9 989  ARG n 
9 990  SER n 
9 991  ILE n 
9 992  GLN n 
9 993  ILE n 
9 994  LYS n 
9 995  LYS n 
9 996  ASP n 
9 997  MET n 
9 998  THR n 
9 999  THR n 
9 1000 PRO n 
9 1001 SER n 
9 1002 THR n 
9 1003 GLU n 
9 1004 THR n 
9 1005 GLN n 
9 1006 PRO n 
9 1007 LYS n 
9 1008 PRO n 
9 1009 PRO n 
9 1010 GLN n 
9 1011 GLU n 
9 1012 PRO n 
9 1013 TRP n 
9 1014 THR n 
9 1015 PHE n 
9 1016 ASP n 
9 1017 TYR n 
9 1018 GLY n 
9 1019 LYS n 
9 1020 ILE n 
9 1021 ILE n 
9 1022 LYS n 
9 1023 THR n 
9 1024 ALA n 
9 1025 LYS n 
9 1026 ILE n 
9 1027 LEU n 
9 1028 ASP n 
9 1029 ILE n 
9 1030 SER n 
9 1031 PRO n 
9 1032 ALA n 
9 1033 VAL n 
9 1034 ILE n 
9 1035 GLU n 
9 1036 ALA n 
9 1037 ILE n 
9 1038 GLY n 
9 1039 ALA n 
9 1040 MET n 
9 1041 GLU n 
9 1042 GLY n 
9 1043 ARG n 
9 1044 SER n 
9 1045 TYR n 
9 1046 ALA n 
9 1047 ASP n 
9 1048 ILE n 
9 1049 ARG n 
9 1050 GLU n 
9 1051 GLY n 
9 1052 GLN n 
9 1053 GLY n 
9 1054 ALA n 
9 1055 PRO n 
9 1056 PRO n 
9 1057 PRO n 
9 1058 PRO n 
9 1059 THR n 
9 1060 SER n 
9 1061 MET n 
9 1062 ASP n 
9 1063 ASP n 
9 1064 PRO n 
9 1065 ARG n 
9 1066 LEU n 
9 1067 MET n 
9 1068 ALA n 
9 1069 VAL n 
9 1070 ASP n 
9 1071 SER n 
9 1072 ALA n 
9 1073 VAL n 
9 1074 ARG n 
9 1075 ILE n 
9 1076 PHE n 
9 1077 LEU n 
9 1078 TYR n 
9 1079 ASN n 
9 1080 TYR n 
9 1081 ASN n 
9 1082 CYS n 
9 1083 LEU n 
9 1084 ARG n 
9 1085 HIS n 
9 1086 VAL n 
9 1087 SER n 
9 1088 THR n 
9 1089 PHE n 
9 1090 ASN n 
9 1091 LYS n 
9 1092 PRO n 
9 1093 PRO n 
9 1094 ILE n 
9 1095 HIS n 
9 1096 VAL n 
9 1097 GLU n 
9 1098 ARG n 
9 1099 LEU n 
9 1100 VAL n 
9 1101 LYS n 
9 1102 HIS n 
9 1103 LEU n 
9 1104 SER n 
9 1105 TYR n 
9 1106 GLU n 
9 1107 GLU n 
9 1108 LYS n 
9 1109 GLU n 
9 1110 ASP n 
9 1111 LEU n 
9 1112 GLU n 
9 1113 LYS n 
9 1114 VAL n 
9 1115 LEU n 
9 1116 PRO n 
9 1117 ASN n 
9 1118 VAL n 
9 1119 VAL n 
9 1120 ASN n 
9 1121 GLU n 
9 1122 TYR n 
9 1123 HIS n 
9 1124 THR n 
9 1125 THR n 
9 1126 PHE n 
9 1127 LYS n 
9 1128 HIS n 
9 1129 LEU n 
9 1130 ARG n 
9 1131 VAL n 
9 1132 THR n 
9 1133 ASP n 
9 1134 PRO n 
9 1135 ALA n 
9 1136 SER n 
9 1137 ALA n 
9 1138 LEU n 
9 1139 LEU n 
9 1140 TYR n 
9 1141 SER n 
9 1142 ILE n 
9 1143 GLU n 
9 1144 PHE n 
9 1145 LEU n 
9 1146 CYS n 
9 1147 ILE n 
9 1148 SER n 
9 1149 PHE n 
9 1150 LEU n 
9 1151 THR n 
9 1152 LEU n 
9 1153 TYR n 
9 1154 GLU n 
9 1155 ILE n 
9 1156 LYS n 
9 1157 GLU n 
9 1158 PRO n 
9 1159 SER n 
9 1160 TRP n 
9 1161 VAL n 
9 1162 VAL n 
9 1163 ASN n 
9 1164 ILE n 
9 1165 VAL n 
9 1166 ARG n 
9 1167 GLU n 
9 1168 PHE n 
9 1169 ALA n 
9 1170 LEU n 
9 1171 THR n 
9 1172 GLU n 
9 1173 LEU n 
9 1174 ASN n 
9 1175 THR n 
9 1176 ILE n 
9 1177 ILE n 
9 1178 GLN n 
9 1179 SER n 
9 1180 GLU n 
9 1181 LYS n 
9 1182 LEU n 
9 1183 LEU n 
9 1184 SER n 
9 1185 LYS n 
9 1186 PRO n 
9 1187 GLY n 
9 1188 ALA n 
9 1189 PHE n 
9 1190 ASN n 
9 1191 PHE n 
9 1192 MET n 
9 1193 ILE n 
9 1194 PHE n 
9 1195 GLY n 
9 1196 GLU n 
9 1197 ASP n 
9 1198 PHE n 
9 1199 VAL n 
9 1200 CYS n 
9 1201 SER n 
9 1202 GLY n 
9 1203 GLU n 
9 1204 ASP n 
9 1205 SER n 
9 1206 SER n 
9 1207 MET n 
9 1208 ASP n 
9 1209 ASP n 
9 1210 ILE n 
9 1211 SER n 
9 1212 ALA n 
9 1213 TYR n 
9 1214 SER n 
9 1215 SER n 
9 1216 PRO n 
9 1217 GLY n 
9 1218 LEU n 
9 1219 PHE n 
9 1220 GLY n 
9 1221 GLU n 
9 1222 ASP n 
9 1223 ILE n 
9 1224 ILE n 
9 1225 ASP n 
9 1226 ARG n 
9 1227 LEU n 
9 1228 ASP n 
9 1229 ASP n 
9 1230 PRO n 
9 1231 PHE n 
9 1232 SER n 
9 1233 ILE n 
9 1234 GLU n 
9 1235 ASP n 
9 1236 VAL n 
9 1237 ASP n 
9 1238 ILE n 
9 1239 SER n 
9 1240 LEU n 
9 1241 ASP n 
9 1242 VAL n 
9 1243 LEU n 
9 1244 ASP n 
9 1245 ASN n 
9 1246 LEU n 
9 1247 ALA n 
9 1248 PRO n 
9 1249 GLN n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 1450 ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 1242 ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 359  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 205  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 147  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 339  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 105  ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 80   ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9 1 sample 1 1249 ASFV 'African swine fever virus' 10497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
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 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    1    MET MET A . n 
A 1 2    GLU 2    2    2    GLU GLU A . n 
A 1 3    ALA 3    3    3    ALA ALA A . n 
A 1 4    GLY 4    4    4    GLY GLY A . n 
A 1 5    TYR 5    5    5    TYR TYR A . n 
A 1 6    ALA 6    6    6    ALA ALA A . n 
A 1 7    GLU 7    7    7    GLU GLU A . n 
A 1 8    ILE 8    8    8    ILE ILE A . n 
A 1 9    ALA 9    9    9    ALA ALA A . n 
A 1 10   ALA 10   10   10   ALA ALA A . n 
A 1 11   VAL 11   11   11   VAL VAL A . n 
A 1 12   GLN 12   12   12   GLN GLN A . n 
A 1 13   PHE 13   13   13   PHE PHE A . n 
A 1 14   ASN 14   14   14   ASN ASN A . n 
A 1 15   ILE 15   15   15   ILE ILE A . n 
A 1 16   ALA 16   16   16   ALA ALA A . n 
A 1 17   GLY 17   17   17   GLY GLY A . n 
A 1 18   ASP 18   18   18   ASP ASP A . n 
A 1 19   ASN 19   19   19   ASN ASN A . n 
A 1 20   ASP 20   20   20   ASP ASP A . n 
A 1 21   HIS 21   21   21   HIS HIS A . n 
A 1 22   LYS 22   22   22   LYS LYS A . n 
A 1 23   ARG 23   23   23   ARG ARG A . n 
A 1 24   GLN 24   24   24   GLN GLN A . n 
A 1 25   GLY 25   25   25   GLY GLY A . n 
A 1 26   VAL 26   26   26   VAL VAL A . n 
A 1 27   MET 27   27   27   MET MET A . n 
A 1 28   GLU 28   28   28   GLU GLU A . n 
A 1 29   VAL 29   29   29   VAL VAL A . n 
A 1 30   THR 30   30   30   THR THR A . n 
A 1 31   ILE 31   31   31   ILE ILE A . n 
A 1 32   SER 32   32   32   SER SER A . n 
A 1 33   ASN 33   33   33   ASN ASN A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   PHE 35   35   35   PHE PHE A . n 
A 1 36   GLU 36   36   36   GLU GLU A . n 
A 1 37   GLY 37   37   37   GLY GLY A . n 
A 1 38   THR 38   38   38   THR THR A . n 
A 1 39   LEU 39   39   39   LEU LEU A . n 
A 1 40   PRO 40   40   40   PRO PRO A . n 
A 1 41   ALA 41   41   41   ALA ALA A . n 
A 1 42   GLU 42   42   42   GLU GLU A . n 
A 1 43   GLY 43   43   43   GLY GLY A . n 
A 1 44   GLY 44   44   44   GLY GLY A . n 
A 1 45   ILE 45   45   45   ILE ILE A . n 
A 1 46   TYR 46   46   46   TYR TYR A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   ALA 48   48   48   ALA ALA A . n 
A 1 49   ARG 49   49   49   ARG ARG A . n 
A 1 50   MET 50   50   50   MET MET A . n 
A 1 51   GLY 51   51   51   GLY GLY A . n 
A 1 52   THR 52   52   52   THR THR A . n 
A 1 53   THR 53   53   53   THR THR A . n 
A 1 54   ASP 54   54   54   ASP ASP A . n 
A 1 55   HIS 55   55   55   HIS HIS A . n 
A 1 56   HIS 56   56   56   HIS HIS A . n 
A 1 57   TYR 57   57   57   TYR TYR A . n 
A 1 58   LYS 58   58   58   LYS LYS A . n 
A 1 59   CYS 59   59   59   CYS CYS A . n 
A 1 60   ILE 60   60   60   ILE ILE A . n 
A 1 61   THR 61   61   61   THR THR A . n 
A 1 62   CYS 62   62   62   CYS CYS A . n 
A 1 63   SER 63   63   63   SER SER A . n 
A 1 64   HIS 64   64   64   HIS HIS A . n 
A 1 65   GLN 65   65   65   GLN GLN A . n 
A 1 66   ARG 66   66   66   ARG ARG A . n 
A 1 67   LYS 67   67   67   LYS LYS A . n 
A 1 68   GLN 68   68   68   GLN GLN A . n 
A 1 69   CYS 69   69   69   CYS CYS A . n 
A 1 70   MET 70   70   70   MET MET A . n 
A 1 71   GLY 71   71   71   GLY GLY A . n 
A 1 72   HIS 72   72   72   HIS HIS A . n 
A 1 73   PRO 73   73   73   PRO PRO A . n 
A 1 74   GLY 74   74   74   GLY GLY A . n 
A 1 75   ILE 75   75   75   ILE ILE A . n 
A 1 76   LEU 76   76   76   LEU LEU A . n 
A 1 77   GLN 77   77   77   GLN GLN A . n 
A 1 78   MET 78   78   78   MET MET A . n 
A 1 79   HIS 79   79   79   HIS HIS A . n 
A 1 80   ALA 80   80   80   ALA ALA A . n 
A 1 81   PRO 81   81   81   PRO PRO A . n 
A 1 82   VAL 82   82   82   VAL VAL A . n 
A 1 83   LEU 83   83   83   LEU LEU A . n 
A 1 84   GLN 84   84   84   GLN GLN A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   ILE 88   88   88   ILE ILE A . n 
A 1 89   ALA 89   89   89   ALA ALA A . n 
A 1 90   GLU 90   90   90   GLU GLU A . n 
A 1 91   ILE 91   91   91   ILE ILE A . n 
A 1 92   ARG 92   92   92   ARG ARG A . n 
A 1 93   ARG 93   93   93   ARG ARG A . n 
A 1 94   TRP 94   94   94   TRP TRP A . n 
A 1 95   LEU 95   95   95   LEU LEU A . n 
A 1 96   ARG 96   96   96   ARG ARG A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   ILE 98   98   98   ILE ILE A . n 
A 1 99   CYS 99   99   99   CYS CYS A . n 
A 1 100  LEU 100  100  100  LEU LEU A . n 
A 1 101  ASN 101  101  101  ASN ASN A . n 
A 1 102  CYS 102  102  102  CYS CYS A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  ALA 104  104  104  ALA ALA A . n 
A 1 105  PRO 105  105  105  PRO PRO A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  VAL 107  107  107  VAL VAL A . n 
A 1 108  ASP 108  108  108  ASP ASP A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  LYS 110  110  110  LYS LYS A . n 
A 1 111  ARG 111  111  111  ARG ARG A . n 
A 1 112  TYR 112  112  112  TYR TYR A . n 
A 1 113  GLU 113  113  113  GLU GLU A . n 
A 1 114  HIS 114  114  114  HIS HIS A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  ILE 116  116  116  ILE ILE A . n 
A 1 117  ARG 117  117  117  ARG ARG A . n 
A 1 118  PRO 118  118  118  PRO PRO A . n 
A 1 119  LYS 119  119  119  LYS LYS A . n 
A 1 120  ARG 120  120  120  ARG ARG A . n 
A 1 121  LEU 121  121  121  LEU LEU A . n 
A 1 122  ILE 122  122  122  ILE ILE A . n 
A 1 123  GLU 123  123  123  GLU GLU A . n 
A 1 124  ALA 124  124  124  ALA ALA A . n 
A 1 125  ALA 125  125  125  ALA ALA A . n 
A 1 126  SER 126  126  126  SER SER A . n 
A 1 127  SER 127  127  127  SER SER A . n 
A 1 128  GLN 128  128  128  GLN GLN A . n 
A 1 129  THR 129  129  129  THR THR A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  GLY 131  131  131  GLY GLY A . n 
A 1 132  LYS 132  132  132  LYS LYS A . n 
A 1 133  GLN 133  133  133  GLN GLN A . n 
A 1 134  CYS 134  134  134  CYS CYS A . n 
A 1 135  TYR 135  135  135  TYR TYR A . n 
A 1 136  VAL 136  136  136  VAL VAL A . n 
A 1 137  CYS 137  137  137  CYS CYS A . n 
A 1 138  LYS 138  138  138  LYS LYS A . n 
A 1 139  ALA 139  139  139  ALA ALA A . n 
A 1 140  VAL 140  140  140  VAL VAL A . n 
A 1 141  HIS 141  141  141  HIS HIS A . n 
A 1 142  PRO 142  142  142  PRO PRO A . n 
A 1 143  LYS 143  143  143  LYS LYS A . n 
A 1 144  ILE 144  144  144  ILE ILE A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ASP 147  147  147  ASP ASP A . n 
A 1 148  SER 148  148  148  SER SER A . n 
A 1 149  GLU 149  149  149  GLU GLU A . n 
A 1 150  ASP 150  150  150  ASP ASP A . n 
A 1 151  TYR 151  151  151  TYR TYR A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  THR 153  153  153  THR THR A . n 
A 1 154  PHE 154  154  154  PHE PHE A . n 
A 1 155  TRP 155  155  155  TRP TRP A . n 
A 1 156  ALA 156  156  156  ALA ALA A . n 
A 1 157  ASP 157  157  157  ASP ASP A . n 
A 1 158  GLN 158  158  158  GLN GLN A . n 
A 1 159  GLN 159  159  159  GLN GLN A . n 
A 1 160  GLY 160  160  160  GLY GLY A . n 
A 1 161  LYS 161  161  161  LYS LYS A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  ASP 163  163  163  ASP ASP A . n 
A 1 164  LYS 164  164  164  LYS LYS A . n 
A 1 165  LEU 165  165  165  LEU LEU A . n 
A 1 166  TYR 166  166  166  TYR TYR A . n 
A 1 167  PRO 167  167  167  PRO PRO A . n 
A 1 168  GLN 168  168  168  GLN GLN A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  ARG 171  171  171  ARG ARG A . n 
A 1 172  GLU 172  172  172  GLU GLU A . n 
A 1 173  ILE 173  173  173  ILE ILE A . n 
A 1 174  PHE 174  174  174  PHE PHE A . n 
A 1 175  SER 175  175  175  SER SER A . n 
A 1 176  ARG 176  176  176  ARG ARG A . n 
A 1 177  VAL 177  177  177  VAL VAL A . n 
A 1 178  THR 178  178  178  THR THR A . n 
A 1 179  TYR 179  179  179  TYR TYR A . n 
A 1 180  ASP 180  180  180  ASP ASP A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  VAL 182  182  182  VAL VAL A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  LYS 184  184  184  LYS LYS A . n 
A 1 185  LEU 185  185  185  LEU LEU A . n 
A 1 186  GLY 186  186  186  GLY GLY A . n 
A 1 187  ARG 187  187  187  ARG ARG A . n 
A 1 188  SER 188  188  188  SER SER A . n 
A 1 189  LYS 189  189  189  LYS LYS A . n 
A 1 190  ASN 190  190  190  ASN ASN A . n 
A 1 191  SER 191  191  191  SER SER A . n 
A 1 192  HIS 192  192  192  HIS HIS A . n 
A 1 193  PRO 193  193  193  PRO PRO A . n 
A 1 194  GLU 194  194  194  GLU GLU A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  LEU 196  196  196  LEU LEU A . n 
A 1 197  VAL 197  197  197  VAL VAL A . n 
A 1 198  LEU 198  198  198  LEU LEU A . n 
A 1 199  LYS 199  199  199  LYS LYS A . n 
A 1 200  ALA 200  200  200  ALA ALA A . n 
A 1 201  ILE 201  201  201  ILE ILE A . n 
A 1 202  GLN 202  202  202  GLN GLN A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  PRO 204  204  204  PRO PRO A . n 
A 1 205  PRO 205  205  205  PRO PRO A . n 
A 1 206  ILE 206  206  206  ILE ILE A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  ILE 208  208  208  ILE ILE A . n 
A 1 209  ARG 209  209  209  ARG ARG A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  GLY 211  211  211  GLY GLY A . n 
A 1 212  ILE 212  212  212  ILE ILE A . n 
A 1 213  ARG 213  213  ?    ?   ?   A . n 
A 1 214  LEU 214  214  ?    ?   ?   A . n 
A 1 215  GLY 215  215  ?    ?   ?   A . n 
A 1 216  ILE 216  216  ?    ?   ?   A . n 
A 1 217  GLY 217  217  ?    ?   ?   A . n 
A 1 218  SER 218  218  ?    ?   ?   A . n 
A 1 219  GLY 219  219  ?    ?   ?   A . n 
A 1 220  PRO 220  220  ?    ?   ?   A . n 
A 1 221  GLN 221  221  ?    ?   ?   A . n 
A 1 222  SER 222  222  ?    ?   ?   A . n 
A 1 223  PHE 223  223  ?    ?   ?   A . n 
A 1 224  HIS 224  224  ?    ?   ?   A . n 
A 1 225  ASP 225  225  225  ASP ASP A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  ASN 227  227  227  ASN ASN A . n 
A 1 228  ASN 228  228  228  ASN ASN A . n 
A 1 229  VAL 229  229  229  VAL VAL A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  GLN 231  231  231  GLN GLN A . n 
A 1 232  TYR 232  232  232  TYR TYR A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  VAL 234  234  234  VAL VAL A . n 
A 1 235  ARG 235  235  235  ARG ARG A . n 
A 1 236  LYS 236  236  236  LYS LYS A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  ILE 240  240  240  ILE ILE A . n 
A 1 241  PRO 241  241  241  PRO PRO A . n 
A 1 242  LYS 242  242  242  LYS LYS A . n 
A 1 243  ASP 243  243  243  ASP ASP A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  GLN 245  245  245  GLN GLN A . n 
A 1 246  ILE 246  246  246  ILE ILE A . n 
A 1 247  VAL 247  247  247  VAL VAL A . n 
A 1 248  ARG 248  248  248  ARG ARG A . n 
A 1 249  GLY 249  249  249  GLY GLY A . n 
A 1 250  GLN 250  250  250  GLN GLN A . n 
A 1 251  LYS 251  251  251  LYS LYS A . n 
A 1 252  ILE 252  252  252  ILE ILE A . n 
A 1 253  PRO 253  253  253  PRO PRO A . n 
A 1 254  LEU 254  254  254  LEU LEU A . n 
A 1 255  ASN 255  255  255  ASN ASN A . n 
A 1 256  ILE 256  256  256  ILE ILE A . n 
A 1 257  ASP 257  257  257  ASP ASP A . n 
A 1 258  ARG 258  258  258  ARG ARG A . n 
A 1 259  ASN 259  259  259  ASN ASN A . n 
A 1 260  LEU 260  260  260  LEU LEU A . n 
A 1 261  GLN 261  261  261  GLN GLN A . n 
A 1 262  THR 262  262  262  THR THR A . n 
A 1 263  ILE 263  263  263  ILE ILE A . n 
A 1 264  GLN 264  264  264  GLN GLN A . n 
A 1 265  GLN 265  265  265  GLN GLN A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  TYR 267  267  267  TYR TYR A . n 
A 1 268  TYR 268  268  268  TYR TYR A . n 
A 1 269  ASN 269  269  269  ASN ASN A . n 
A 1 270  PHE 270  270  270  PHE PHE A . n 
A 1 271  LEU 271  271  271  LEU LEU A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  ASP 273  273  273  ASP ASP A . n 
A 1 274  SER 274  274  274  SER SER A . n 
A 1 275  VAL 275  275  275  VAL VAL A . n 
A 1 276  SER 276  276  ?    ?   ?   A . n 
A 1 277  THR 277  277  ?    ?   ?   A . n 
A 1 278  THR 278  278  ?    ?   ?   A . n 
A 1 279  ALA 279  279  ?    ?   ?   A . n 
A 1 280  THR 280  280  ?    ?   ?   A . n 
A 1 281  GLN 281  281  ?    ?   ?   A . n 
A 1 282  GLY 282  282  ?    ?   ?   A . n 
A 1 283  GLY 283  283  ?    ?   ?   A . n 
A 1 284  THR 284  284  ?    ?   ?   A . n 
A 1 285  GLY 285  285  ?    ?   ?   A . n 
A 1 286  LYS 286  286  ?    ?   ?   A . n 
A 1 287  ARG 287  287  ?    ?   ?   A . n 
A 1 288  GLY 288  288  ?    ?   ?   A . n 
A 1 289  ILE 289  289  ?    ?   ?   A . n 
A 1 290  VAL 290  290  ?    ?   ?   A . n 
A 1 291  MET 291  291  ?    ?   ?   A . n 
A 1 292  GLY 292  292  ?    ?   ?   A . n 
A 1 293  ALA 293  293  ?    ?   ?   A . n 
A 1 294  ARG 294  294  ?    ?   ?   A . n 
A 1 295  PRO 295  295  ?    ?   ?   A . n 
A 1 296  ALA 296  296  296  ALA ALA A . n 
A 1 297  PRO 297  297  297  PRO PRO A . n 
A 1 298  SER 298  298  298  SER SER A . n 
A 1 299  ILE 299  299  299  ILE ILE A . n 
A 1 300  MET 300  300  300  MET MET A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  ARG 302  302  302  ARG ARG A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  PRO 304  304  304  PRO PRO A . n 
A 1 305  ARG 305  305  305  ARG ARG A . n 
A 1 306  LYS 306  306  306  LYS LYS A . n 
A 1 307  GLU 307  307  307  GLU GLU A . n 
A 1 308  GLY 308  308  308  GLY GLY A . n 
A 1 309  ARG 309  309  309  ARG ARG A . n 
A 1 310  ILE 310  310  310  ILE ILE A . n 
A 1 311  ARG 311  311  311  ARG ARG A . n 
A 1 312  LYS 312  312  312  LYS LYS A . n 
A 1 313  SER 313  313  313  SER SER A . n 
A 1 314  LEU 314  314  314  LEU LEU A . n 
A 1 315  LEU 315  315  315  LEU LEU A . n 
A 1 316  GLY 316  316  316  GLY GLY A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  GLN 318  318  318  GLN GLN A . n 
A 1 319  VAL 319  319  319  VAL VAL A . n 
A 1 320  TRP 320  320  320  TRP TRP A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  SER 323  323  323  SER SER A . n 
A 1 324  ARG 324  324  324  ARG ARG A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  THR 326  326  326  THR THR A . n 
A 1 327  ILE 327  327  327  ILE ILE A . n 
A 1 328  CYS 328  328  328  CYS CYS A . n 
A 1 329  GLY 329  329  329  GLY GLY A . n 
A 1 330  ASN 330  330  330  ASN ASN A . n 
A 1 331  SER 331  331  331  SER SER A . n 
A 1 332  ASP 332  332  332  ASP ASP A . n 
A 1 333  LEU 333  333  333  LEU LEU A . n 
A 1 334  HIS 334  334  334  HIS HIS A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  ASP 336  336  336  ASP ASP A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  TYR 340  340  340  TYR TYR A . n 
A 1 341  PRO 341  341  341  PRO PRO A . n 
A 1 342  ILE 342  342  342  ILE ILE A . n 
A 1 343  SER 343  343  343  SER SER A . n 
A 1 344  PHE 344  344  344  PHE PHE A . n 
A 1 345  ALA 345  345  345  ALA ALA A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  THR 347  347  347  THR THR A . n 
A 1 348  LEU 348  348  348  LEU LEU A . n 
A 1 349  GLN 349  349  349  GLN GLN A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  ALA 351  351  351  ALA ALA A . n 
A 1 352  GLU 352  352  352  GLU GLU A . n 
A 1 353  THR 353  353  353  THR THR A . n 
A 1 354  VAL 354  354  354  VAL VAL A . n 
A 1 355  GLN 355  355  355  GLN GLN A . n 
A 1 356  HIS 356  356  356  HIS HIS A . n 
A 1 357  TYR 357  357  357  TYR TYR A . n 
A 1 358  ASN 358  358  358  ASN ASN A . n 
A 1 359  ILE 359  359  359  ILE ILE A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  ARG 361  361  361  ARG ARG A . n 
A 1 362  LEU 362  362  362  LEU LEU A . n 
A 1 363  MET 363  363  363  MET MET A . n 
A 1 364  PRO 364  364  364  PRO PRO A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  LEU 367  367  367  LEU LEU A . n 
A 1 368  ASN 368  368  368  ASN ASN A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  LYS 370  370  370  LYS LYS A . n 
A 1 371  ARG 371  371  371  ARG ARG A . n 
A 1 372  GLN 372  372  372  GLN GLN A . n 
A 1 373  TYR 373  373  373  TYR TYR A . n 
A 1 374  PRO 374  374  374  PRO PRO A . n 
A 1 375  GLY 375  375  375  GLY GLY A . n 
A 1 376  CYS 376  376  376  CYS CYS A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  ARG 378  378  378  ARG ARG A . n 
A 1 379  VAL 379  379  379  VAL VAL A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  LYS 381  381  381  LYS LYS A . n 
A 1 382  GLN 382  382  382  GLN GLN A . n 
A 1 383  ILE 383  383  383  ILE ILE A . n 
A 1 384  THR 384  384  384  THR THR A . n 
A 1 385  GLN 385  385  385  GLN GLN A . n 
A 1 386  SER 386  386  386  SER SER A . n 
A 1 387  VAL 387  387  387  VAL VAL A . n 
A 1 388  HIS 388  388  388  HIS HIS A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  GLU 391  391  391  GLU GLU A . n 
A 1 392  GLY 392  392  392  GLY GLY A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  LYS 394  394  394  LYS LYS A . n 
A 1 395  GLN 395  395  395  GLN GLN A . n 
A 1 396  ASP 396  396  396  ASP ASP A . n 
A 1 397  PHE 397  397  397  PHE PHE A . n 
A 1 398  ARG 398  398  398  ARG ARG A . n 
A 1 399  LEU 399  399  399  LEU LEU A . n 
A 1 400  GLU 400  400  400  GLU GLU A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  GLY 402  402  402  GLY GLY A . n 
A 1 403  ASP 403  403  403  ASP ASP A . n 
A 1 404  ILE 404  404  404  ILE ILE A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  TYR 406  406  406  TYR TYR A . n 
A 1 407  ARG 407  407  407  ARG ARG A . n 
A 1 408  ASP 408  408  408  ASP ASP A . n 
A 1 409  VAL 409  409  409  VAL VAL A . n 
A 1 410  VAL 410  410  410  VAL VAL A . n 
A 1 411  THR 411  411  411  THR THR A . n 
A 1 412  GLY 412  412  412  GLY GLY A . n 
A 1 413  ASP 413  413  413  ASP ASP A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  ALA 415  415  415  ALA ALA A . n 
A 1 416  PHE 416  416  416  PHE PHE A . n 
A 1 417  PHE 417  417  417  PHE PHE A . n 
A 1 418  ASN 418  418  418  ASN ASN A . n 
A 1 419  ARG 419  419  419  ARG ARG A . n 
A 1 420  GLN 420  420  420  GLN GLN A . n 
A 1 421  PRO 421  421  421  PRO PRO A . n 
A 1 422  SER 422  422  422  SER SER A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  GLU 424  424  424  GLU GLU A . n 
A 1 425  ARG 425  425  425  ARG ARG A . n 
A 1 426  SER 426  426  426  SER SER A . n 
A 1 427  SER 427  427  427  SER SER A . n 
A 1 428  ILE 428  428  428  ILE ILE A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  VAL 430  430  430  VAL VAL A . n 
A 1 431  HIS 431  431  431  HIS HIS A . n 
A 1 432  ARG 432  432  432  ARG ARG A . n 
A 1 433  ILE 433  433  433  ILE ILE A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  VAL 435  435  435  VAL VAL A . n 
A 1 436  LEU 436  436  436  LEU LEU A . n 
A 1 437  GLU 437  437  437  GLU GLU A . n 
A 1 438  ASN 438  438  438  ASN ASN A . n 
A 1 439  PRO 439  439  439  PRO PRO A . n 
A 1 440  LYS 440  440  440  LYS LYS A . n 
A 1 441  ILE 441  441  441  ILE ILE A . n 
A 1 442  SER 442  442  442  SER SER A . n 
A 1 443  THR 443  443  443  THR THR A . n 
A 1 444  PHE 444  444  444  PHE PHE A . n 
A 1 445  GLN 445  445  445  GLN GLN A . n 
A 1 446  MET 446  446  446  MET MET A . n 
A 1 447  ASN 447  447  447  ASN ASN A . n 
A 1 448  VAL 448  448  448  VAL VAL A . n 
A 1 449  SER 449  449  449  SER SER A . n 
A 1 450  ALA 450  450  450  ALA ALA A . n 
A 1 451  CYS 451  451  451  CYS CYS A . n 
A 1 452  ALA 452  452  452  ALA ALA A . n 
A 1 453  TRP 453  453  453  TRP TRP A . n 
A 1 454  TYR 454  454  454  TYR TYR A . n 
A 1 455  ASN 455  455  455  ASN ASN A . n 
A 1 456  ALA 456  456  456  ALA ALA A . n 
A 1 457  ASP 457  457  457  ASP ASP A . n 
A 1 458  PHE 458  458  458  PHE PHE A . n 
A 1 459  ASP 459  459  459  ASP ASP A . n 
A 1 460  GLY 460  460  460  GLY GLY A . n 
A 1 461  ASP 461  461  461  ASP ASP A . n 
A 1 462  GLN 462  462  462  GLN GLN A . n 
A 1 463  MET 463  463  463  MET MET A . n 
A 1 464  ASN 464  464  464  ASN ASN A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  TRP 466  466  466  TRP TRP A . n 
A 1 467  VAL 467  467  467  VAL VAL A . n 
A 1 468  PRO 468  468  468  PRO PRO A . n 
A 1 469  TRP 469  469  469  TRP TRP A . n 
A 1 470  SER 470  470  470  SER SER A . n 
A 1 471  VAL 471  471  471  VAL VAL A . n 
A 1 472  MET 472  472  472  MET MET A . n 
A 1 473  SER 473  473  473  SER SER A . n 
A 1 474  ARG 474  474  474  ARG ARG A . n 
A 1 475  VAL 475  475  475  VAL VAL A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  ALA 477  477  477  ALA ALA A . n 
A 1 478  GLU 478  478  478  GLU GLU A . n 
A 1 479  LEU 479  479  479  LEU LEU A . n 
A 1 480  LEU 480  480  480  LEU LEU A . n 
A 1 481  CYS 481  481  481  CYS CYS A . n 
A 1 482  SER 482  482  482  SER SER A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  ARG 484  484  484  ARG ARG A . n 
A 1 485  ASN 485  485  485  ASN ASN A . n 
A 1 486  TRP 486  486  486  TRP TRP A . n 
A 1 487  PHE 487  487  487  PHE PHE A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  SER 489  489  489  SER SER A . n 
A 1 490  THR 490  490  490  THR THR A . n 
A 1 491  LYS 491  491  491  LYS LYS A . n 
A 1 492  SER 492  492  492  SER SER A . n 
A 1 493  SER 493  493  493  SER SER A . n 
A 1 494  GLY 494  494  494  GLY GLY A . n 
A 1 495  PRO 495  495  495  PRO PRO A . n 
A 1 496  VAL 496  496  496  VAL VAL A . n 
A 1 497  ASN 497  497  497  ASN ASN A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  GLN 499  499  499  GLN GLN A . n 
A 1 500  VAL 500  500  500  VAL VAL A . n 
A 1 501  GLN 501  501  501  GLN GLN A . n 
A 1 502  ASP 502  502  502  ASP ASP A . n 
A 1 503  SER 503  503  503  SER SER A . n 
A 1 504  THR 504  504  504  THR THR A . n 
A 1 505  VAL 505  505  505  VAL VAL A . n 
A 1 506  GLY 506  506  506  GLY GLY A . n 
A 1 507  SER 507  507  507  SER SER A . n 
A 1 508  PHE 508  508  508  PHE PHE A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  LEU 510  510  510  LEU LEU 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  THR 513  513  513  THR THR A . n 
A 1 514  ASN 514  514  514  ASN ASN A . n 
A 1 515  THR 515  515  515  THR THR A . n 
A 1 516  PRO 516  516  516  PRO PRO A . n 
A 1 517  MET 517  517  517  MET MET A . n 
A 1 518  GLY 518  518  518  GLY GLY A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  ASN 520  520  520  ASN ASN A . n 
A 1 521  VAL 521  521  521  VAL VAL A . n 
A 1 522  MET 522  522  522  MET MET A . n 
A 1 523  ASN 523  523  523  ASN ASN A . n 
A 1 524  LYS 524  524  524  LYS LYS A . n 
A 1 525  LEU 525  525  525  LEU LEU A . n 
A 1 526  HIS 526  526  526  HIS HIS A . n 
A 1 527  ALA 527  527  527  ALA ALA A . n 
A 1 528  MET 528  528  528  MET MET A . n 
A 1 529  GLY 529  529  529  GLY GLY A . n 
A 1 530  LEU 530  530  530  LEU LEU A . n 
A 1 531  PHE 531  531  531  PHE PHE A . n 
A 1 532  GLN 532  532  532  GLN GLN A . n 
A 1 533  THR 533  533  533  THR THR A . n 
A 1 534  THR 534  534  534  THR THR A . n 
A 1 535  GLN 535  535  535  GLN GLN A . n 
A 1 536  THR 536  536  536  THR THR A . n 
A 1 537  ASP 537  537  537  ASP ASP A . n 
A 1 538  PRO 538  538  538  PRO PRO A . n 
A 1 539  PRO 539  539  539  PRO PRO A . n 
A 1 540  CYS 540  540  540  CYS CYS A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ALA 542  542  542  ALA ALA A . n 
A 1 543  ASN 543  543  543  ASN ASN A . n 
A 1 544  TYR 544  544  544  TYR TYR A . n 
A 1 545  SER 545  545  545  SER SER A . n 
A 1 546  PRO 546  546  546  PRO PRO A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  ASP 548  548  548  ASP ASP A . n 
A 1 549  LEU 549  549  549  LEU LEU A . n 
A 1 550  LEU 550  550  550  LEU LEU A . n 
A 1 551  ASP 551  551  551  ASP ASP A . n 
A 1 552  GLY 552  552  552  GLY GLY A . n 
A 1 553  LYS 553  553  553  LYS LYS A . n 
A 1 554  SER 554  554  554  SER SER A . n 
A 1 555  VAL 555  555  555  VAL VAL A . n 
A 1 556  VAL 556  556  556  VAL VAL A . n 
A 1 557  SER 557  557  557  SER SER A . n 
A 1 558  MET 558  558  558  MET MET A . n 
A 1 559  LEU 559  559  559  LEU LEU A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  ARG 561  561  561  ARG ARG A . n 
A 1 562  GLN 562  562  562  GLN GLN A . n 
A 1 563  THR 563  563  563  THR THR A . n 
A 1 564  PRO 564  564  564  PRO PRO A . n 
A 1 565  ILE 565  565  565  ILE ILE A . n 
A 1 566  ASN 566  566  566  ASN ASN A . n 
A 1 567  TYR 567  567  567  TYR TYR A . n 
A 1 568  GLN 568  568  568  GLN GLN A . n 
A 1 569  ARG 569  569  569  ARG ARG A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  PRO 571  571  571  PRO PRO A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  TRP 573  573  573  TRP TRP A . n 
A 1 574  TYR 574  574  574  TYR TYR A . n 
A 1 575  SER 575  575  575  SER SER A . n 
A 1 576  GLU 576  576  576  GLU GLU A . n 
A 1 577  VAL 577  577  577  VAL VAL A . n 
A 1 578  TYR 578  578  578  TYR TYR A . n 
A 1 579  ALA 579  579  579  ALA ALA A . n 
A 1 580  PRO 580  580  580  PRO PRO A . n 
A 1 581  TYR 581  581  581  TYR TYR A . n 
A 1 582  MET 582  582  582  MET MET A . n 
A 1 583  HIS 583  583  583  HIS HIS A . n 
A 1 584  TYR 584  584  584  TYR TYR A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  LYS 586  586  586  LYS LYS A . n 
A 1 587  GLN 587  587  587  GLN GLN A . n 
A 1 588  ASP 588  588  588  ASP ASP A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  THR 591  591  591  THR THR A . n 
A 1 592  GLN 592  592  592  GLN GLN A . n 
A 1 593  ILE 593  593  593  ILE ILE A . n 
A 1 594  ARG 594  594  594  ARG ARG A . n 
A 1 595  ASN 595  595  595  ASN ASN A . n 
A 1 596  GLY 596  596  596  GLY GLY A . n 
A 1 597  GLU 597  597  597  GLU GLU A . n 
A 1 598  LEU 598  598  598  LEU LEU A . n 
A 1 599  ILE 599  599  599  ILE ILE A . n 
A 1 600  GLU 600  600  600  GLU GLU A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  VAL 602  602  602  VAL VAL A . n 
A 1 603  LEU 603  603  603  LEU LEU A . n 
A 1 604  ASP 604  604  604  ASP ASP A . n 
A 1 605  LYS 605  605  605  LYS LYS A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  GLY 609  609  609  GLY GLY A . n 
A 1 610  ALA 610  610  610  ALA ALA A . n 
A 1 611  GLY 611  611  611  GLY GLY A . n 
A 1 612  SER 612  612  612  SER SER A . n 
A 1 613  SER 613  613  613  SER SER A . n 
A 1 614  GLY 614  614  614  GLY GLY A . n 
A 1 615  GLY 615  615  615  GLY GLY A . n 
A 1 616  ILE 616  616  616  ILE ILE A . n 
A 1 617  TYR 617  617  617  TYR TYR A . n 
A 1 618  HIS 618  618  618  HIS HIS A . n 
A 1 619  LEU 619  619  619  LEU LEU A . n 
A 1 620  ILE 620  620  620  ILE ILE A . n 
A 1 621  SER 621  621  621  SER SER A . n 
A 1 622  ARG 622  622  622  ARG ARG A . n 
A 1 623  ARG 623  623  623  ARG ARG A . n 
A 1 624  TYR 624  624  624  TYR TYR A . n 
A 1 625  GLY 625  625  625  GLY GLY A . n 
A 1 626  PRO 626  626  626  PRO PRO A . n 
A 1 627  GLN 627  627  627  GLN GLN A . n 
A 1 628  GLN 628  628  628  GLN GLN A . n 
A 1 629  ALA 629  629  629  ALA ALA A . n 
A 1 630  LEU 630  630  630  LEU LEU A . n 
A 1 631  LYS 631  631  631  LYS LYS A . n 
A 1 632  MET 632  632  632  MET MET A . n 
A 1 633  ILE 633  633  633  ILE ILE A . n 
A 1 634  PHE 634  634  634  PHE PHE A . n 
A 1 635  ALA 635  635  635  ALA ALA A . n 
A 1 636  THR 636  636  636  THR THR A . n 
A 1 637  GLN 637  637  637  GLN GLN A . n 
A 1 638  GLN 638  638  638  GLN GLN A . n 
A 1 639  LEU 639  639  639  LEU LEU A . n 
A 1 640  ALA 640  640  640  ALA ALA A . n 
A 1 641  LEU 641  641  641  LEU LEU A . n 
A 1 642  ASN 642  642  642  ASN ASN A . n 
A 1 643  TYR 643  643  643  TYR TYR A . n 
A 1 644  VAL 644  644  644  VAL VAL A . n 
A 1 645  ARG 645  645  645  ARG ARG A . n 
A 1 646  ASN 646  646  646  ASN ASN A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  PHE 649  649  649  PHE PHE A . n 
A 1 650  THR 650  650  650  THR THR A . n 
A 1 651  VAL 651  651  651  VAL VAL A . n 
A 1 652  SER 652  652  652  SER SER A . n 
A 1 653  THR 653  653  653  THR THR A . n 
A 1 654  ALA 654  654  654  ALA ALA A . n 
A 1 655  ASP 655  655  655  ASP ASP A . n 
A 1 656  MET 656  656  656  MET MET A . n 
A 1 657  LEU 657  657  657  LEU LEU A . n 
A 1 658  LEU 658  658  658  LEU LEU A . n 
A 1 659  THR 659  659  659  THR THR A . n 
A 1 660  PRO 660  660  660  PRO PRO A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  ALA 662  662  662  ALA ALA A . n 
A 1 663  HIS 663  663  663  HIS HIS A . n 
A 1 664  GLN 664  664  664  GLN GLN A . n 
A 1 665  GLU 665  665  665  GLU GLU A . n 
A 1 666  VAL 666  666  666  VAL VAL A . n 
A 1 667  GLN 667  667  667  GLN GLN A . n 
A 1 668  GLU 668  668  668  GLU GLU A . n 
A 1 669  ILE 669  669  669  ILE ILE A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  ASN 671  671  671  ASN ASN A . n 
A 1 672  GLU 672  672  672  GLU GLU A . n 
A 1 673  LEU 673  673  673  LEU LEU A . n 
A 1 674  LEU 674  674  674  LEU LEU A . n 
A 1 675  LEU 675  675  675  LEU LEU A . n 
A 1 676  GLU 676  676  676  GLU GLU A . n 
A 1 677  SER 677  677  677  SER SER A . n 
A 1 678  GLU 678  678  678  GLU GLU A . n 
A 1 679  GLU 679  679  679  GLU GLU A . n 
A 1 680  ILE 680  680  680  ILE ILE A . n 
A 1 681  ASN 681  681  681  ASN ASN A . n 
A 1 682  ASN 682  682  682  ASN ASN A . n 
A 1 683  ARG 683  683  683  ARG ARG A . n 
A 1 684  LEU 684  684  684  LEU LEU A . n 
A 1 685  LEU 685  685  685  LEU LEU A . n 
A 1 686  HIS 686  686  686  HIS HIS A . n 
A 1 687  GLY 687  687  687  GLY GLY A . n 
A 1 688  ASP 688  688  688  ASP ASP A . n 
A 1 689  ILE 689  689  689  ILE ILE A . n 
A 1 690  MET 690  690  690  MET MET A . n 
A 1 691  PRO 691  691  691  PRO PRO A . n 
A 1 692  PRO 692  692  692  PRO PRO A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  GLY 694  694  694  GLY GLY A . n 
A 1 695  LEU 695  695  695  LEU LEU A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  THR 697  697  697  THR THR A . n 
A 1 698  HIS 698  698  698  HIS HIS A . n 
A 1 699  ASP 699  699  699  ASP ASP A . n 
A 1 700  PHE 700  700  700  PHE PHE A . n 
A 1 701  TYR 701  701  701  TYR TYR A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  LYS 703  703  703  LYS LYS A . n 
A 1 704  LEU 704  704  704  LEU LEU A . n 
A 1 705  GLN 705  705  705  GLN GLN A . n 
A 1 706  LEU 706  706  706  LEU LEU A . n 
A 1 707  ASN 707  707  707  ASN ASN A . n 
A 1 708  ALA 708  708  708  ALA ALA A . n 
A 1 709  LEU 709  709  709  LEU LEU A . n 
A 1 710  LYS 710  710  710  LYS LYS A . n 
A 1 711  PHE 711  711  711  PHE PHE A . n 
A 1 712  PRO 712  712  712  PRO PRO A . n 
A 1 713  ASP 713  713  713  ASP ASP A . n 
A 1 714  ARG 714  714  714  ARG ARG A . n 
A 1 715  ILE 715  715  715  ILE ILE A . n 
A 1 716  LEU 716  716  716  LEU LEU A . n 
A 1 717  LYS 717  717  717  LYS LYS A . n 
A 1 718  PRO 718  718  718  PRO PRO A . n 
A 1 719  ILE 719  719  719  ILE ILE A . n 
A 1 720  MET 720  720  720  MET MET A . n 
A 1 721  ASN 721  721  721  ASN ASN A . n 
A 1 722  SER 722  722  722  SER SER A . n 
A 1 723  ILE 723  723  723  ILE ILE A . n 
A 1 724  ASN 724  724  724  ASN ASN A . n 
A 1 725  PRO 725  725  725  PRO PRO A . n 
A 1 726  GLU 726  726  726  GLU GLU A . n 
A 1 727  THR 727  727  727  THR THR A . n 
A 1 728  ASN 728  728  728  ASN ASN A . n 
A 1 729  GLY 729  729  729  GLY GLY A . n 
A 1 730  LEU 730  730  730  LEU LEU A . n 
A 1 731  PHE 731  731  731  PHE PHE A . n 
A 1 732  GLN 732  732  732  GLN GLN A . n 
A 1 733  MET 733  733  733  MET MET A . n 
A 1 734  VAL 734  734  734  VAL VAL A . n 
A 1 735  ALA 735  735  735  ALA ALA A . n 
A 1 736  THR 736  736  736  THR THR A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  ALA 738  738  738  ALA ALA A . n 
A 1 739  LYS 739  739  739  LYS LYS A . n 
A 1 740  GLY 740  740  740  GLY GLY A . n 
A 1 741  SER 741  741  741  SER SER A . n 
A 1 742  ASN 742  742  742  ASN ASN A . n 
A 1 743  PRO 743  743  743  PRO PRO A . n 
A 1 744  ASN 744  744  744  ASN ASN A . n 
A 1 745  MET 745  745  745  MET MET A . n 
A 1 746  ILE 746  746  746  ILE ILE A . n 
A 1 747  HIS 747  747  747  HIS HIS A . n 
A 1 748  ILE 748  748  748  ILE ILE A . n 
A 1 749  MET 749  749  749  MET MET A . n 
A 1 750  ALA 750  750  750  ALA ALA A . n 
A 1 751  GLY 751  751  751  GLY GLY A . n 
A 1 752  ILE 752  752  752  ILE ILE A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  GLN 754  754  754  GLN GLN A . n 
A 1 755  ILE 755  755  755  ILE ILE A . n 
A 1 756  GLU 756  756  756  GLU GLU A . n 
A 1 757  ILE 757  757  757  ILE ILE A . n 
A 1 758  ASN 758  758  758  ASN ASN A . n 
A 1 759  THR 759  759  759  THR THR A . n 
A 1 760  GLN 760  760  760  GLN GLN A . n 
A 1 761  ARG 761  761  761  ARG ARG A . n 
A 1 762  ILE 762  762  762  ILE ILE A . n 
A 1 763  GLN 763  763  763  GLN GLN A . n 
A 1 764  PRO 764  764  764  PRO PRO A . n 
A 1 765  GLN 765  765  765  GLN GLN A . n 
A 1 766  PHE 766  766  766  PHE PHE A . n 
A 1 767  SER 767  767  767  SER SER A . n 
A 1 768  PHE 768  768  768  PHE PHE A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ARG 770  770  770  ARG ARG A . n 
A 1 771  THR 771  771  771  THR THR A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  VAL 773  773  773  VAL VAL A . n 
A 1 774  TYR 774  774  774  TYR TYR A . n 
A 1 775  TYR 775  775  775  TYR TYR A . n 
A 1 776  PRO 776  776  776  PRO PRO A . n 
A 1 777  ARG 777  777  777  ARG ARG A . n 
A 1 778  PHE 778  778  778  PHE PHE A . n 
A 1 779  ALA 779  779  779  ALA ALA A . n 
A 1 780  LEU 780  780  780  LEU LEU A . n 
A 1 781  GLU 781  781  781  GLU GLU A . n 
A 1 782  ALA 782  782  782  ALA ALA A . n 
A 1 783  GLN 783  783  783  GLN GLN A . n 
A 1 784  ALA 784  784  784  ALA ALA A . n 
A 1 785  TYR 785  785  785  TYR TYR A . n 
A 1 786  GLY 786  786  786  GLY GLY A . n 
A 1 787  PHE 787  787  787  PHE PHE A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  CYS 789  789  789  CYS CYS A . n 
A 1 790  ASN 790  790  790  ASN ASN A . n 
A 1 791  SER 791  791  791  SER SER A . n 
A 1 792  TYR 792  792  792  TYR TYR A . n 
A 1 793  ILE 793  793  793  ILE ILE A . n 
A 1 794  ALA 794  794  794  ALA ALA A . n 
A 1 795  GLY 795  795  795  GLY GLY A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  THR 797  797  797  THR THR A . n 
A 1 798  SER 798  798  798  SER SER A . n 
A 1 799  PRO 799  799  799  PRO PRO A . n 
A 1 800  GLU 800  800  800  GLU GLU A . n 
A 1 801  PHE 801  801  801  PHE PHE A . n 
A 1 802  ILE 802  802  802  ILE ILE A . n 
A 1 803  PHE 803  803  803  PHE PHE A . n 
A 1 804  GLY 804  804  804  GLY GLY A . n 
A 1 805  GLU 805  805  805  GLU GLU A . n 
A 1 806  MET 806  806  806  MET MET A . n 
A 1 807  ASN 807  807  807  ASN ASN A . n 
A 1 808  GLY 808  808  808  GLY GLY A . n 
A 1 809  ARG 809  809  809  ARG ARG A . n 
A 1 810  PHE 810  810  810  PHE PHE A . n 
A 1 811  ASP 811  811  811  ASP ASP A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  ILE 813  813  813  ILE ILE A . n 
A 1 814  ASN 814  814  814  ASN ASN A . n 
A 1 815  LYS 815  815  815  LYS LYS A . n 
A 1 816  ALA 816  816  816  ALA ALA A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  SER 818  818  818  SER SER A . n 
A 1 819  THR 819  819  819  THR THR A . n 
A 1 820  SER 820  820  820  SER SER A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  THR 822  822  822  THR THR A . n 
A 1 823  GLY 823  823  823  GLY GLY A . n 
A 1 824  TYR 824  824  824  TYR TYR A . n 
A 1 825  ALA 825  825  825  ALA ALA A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  ARG 827  827  827  ARG ARG A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  ALA 829  829  829  ALA ALA A . n 
A 1 830  ILE 830  830  830  ILE ILE A . n 
A 1 831  PHE 831  831  831  PHE PHE A . n 
A 1 832  GLY 832  832  832  GLY GLY A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  GLN 834  834  834  GLN GLN A . n 
A 1 835  SER 835  835  835  SER SER A . n 
A 1 836  CYS 836  836  836  CYS CYS A . n 
A 1 837  ILE 837  837  837  ILE ILE A . n 
A 1 838  VAL 838  838  838  VAL VAL A . n 
A 1 839  ASP 839  839  839  ASP ASP A . n 
A 1 840  TYR 840  840  840  TYR TYR A . n 
A 1 841  TYR 841  841  841  TYR TYR A . n 
A 1 842  ARG 842  842  842  ARG ARG A . n 
A 1 843  ARG 843  843  843  ARG ARG A . n 
A 1 844  VAL 844  844  844  VAL VAL A . n 
A 1 845  SER 845  845  845  SER SER A . n 
A 1 846  ILE 846  846  846  ILE ILE A . n 
A 1 847  ASP 847  847  847  ASP ASP A . n 
A 1 848  THR 848  848  848  THR THR A . n 
A 1 849  ARG 849  849  849  ARG ARG A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  VAL 851  851  851  VAL VAL A . n 
A 1 852  GLN 852  852  852  GLN GLN A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LEU 854  854  854  LEU LEU A . n 
A 1 855  TYR 855  855  855  TYR TYR A . n 
A 1 856  GLY 856  856  856  GLY GLY A . n 
A 1 857  GLU 857  857  857  GLU GLU A . n 
A 1 858  ASP 858  858  858  ASP ASP A . n 
A 1 859  GLY 859  859  859  GLY GLY A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  ASP 861  861  861  ASP ASP A . n 
A 1 862  ALA 862  862  862  ALA ALA A . n 
A 1 863  ARG 863  863  863  ARG ARG A . n 
A 1 864  GLN 864  864  864  GLN GLN A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  THR 867  867  867  THR THR A . n 
A 1 868  VAL 868  868  868  VAL VAL A . n 
A 1 869  ARG 869  869  869  ARG ARG A . n 
A 1 870  PHE 870  870  870  PHE PHE A . n 
A 1 871  GLU 871  871  871  GLU GLU A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  ILE 873  873  873  ILE ILE A . n 
A 1 874  MET 874  874  874  MET MET A . n 
A 1 875  LEU 875  875  875  LEU LEU A . n 
A 1 876  SER 876  876  876  SER SER A . n 
A 1 877  ASP 877  877  877  ASP ASP A . n 
A 1 878  GLN 878  878  878  GLN GLN A . n 
A 1 879  GLU 879  879  879  GLU GLU A . n 
A 1 880  LEU 880  880  880  LEU LEU A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  ASP 882  882  882  ASP ASP A . n 
A 1 883  LYS 883  883  883  LYS LYS A . n 
A 1 884  PHE 884  884  884  PHE PHE A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  TYR 886  886  886  TYR TYR A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  GLY 888  888  888  GLY GLY A . n 
A 1 889  ILE 889  889  889  ILE ILE A . n 
A 1 890  GLN 890  890  890  GLN GLN A . n 
A 1 891  SER 891  891  891  SER SER A . n 
A 1 892  PRO 892  892  892  PRO PRO A . n 
A 1 893  LEU 893  893  893  LEU LEU A . n 
A 1 894  PHE 894  894  894  PHE PHE A . n 
A 1 895  GLU 895  895  895  GLU GLU A . n 
A 1 896  GLU 896  896  896  GLU GLU A . n 
A 1 897  GLU 897  897  897  GLU GLU A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  SER 899  899  899  SER SER A . n 
A 1 900  ARG 900  900  900  ARG ARG A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  LYS 902  902  902  LYS LYS A . n 
A 1 903  LYS 903  903  903  LYS LYS A . n 
A 1 904  ASP 904  904  904  ASP ASP A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  ASP 906  906  906  ASP ASP A . n 
A 1 907  LYS 907  907  907  LYS LYS A . n 
A 1 908  TYR 908  908  908  TYR TYR A . n 
A 1 909  ARG 909  909  909  ARG ARG A . n 
A 1 910  GLN 910  910  910  GLN GLN A . n 
A 1 911  ILE 911  911  911  ILE ILE A . n 
A 1 912  PHE 912  912  912  PHE PHE A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  GLU 916  916  916  GLU GLU A . n 
A 1 917  ASN 917  917  917  ASN ASN A . n 
A 1 918  PHE 918  918  918  PHE PHE A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  PHE 920  920  920  PHE PHE A . n 
A 1 921  SER 921  921  921  SER SER A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  LEU 923  923  923  LEU LEU A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  THR 925  925  925  THR THR A . n 
A 1 926  ASP 926  926  926  ASP ASP A . n 
A 1 927  VAL 927  927  927  VAL VAL A . n 
A 1 928  ARG 928  928  928  ARG ARG A . n 
A 1 929  GLN 929  929  929  GLN GLN A . n 
A 1 930  VAL 930  930  930  VAL VAL A . n 
A 1 931  PRO 931  931  931  PRO PRO A . n 
A 1 932  VAL 932  932  932  VAL VAL A . n 
A 1 933  ASN 933  933  933  ASN ASN A . n 
A 1 934  VAL 934  934  934  VAL VAL A . n 
A 1 935  ALA 935  935  935  ALA ALA A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  VAL 938  938  938  VAL VAL A . n 
A 1 939  LYS 939  939  939  LYS LYS A . n 
A 1 940  ASN 940  940  940  ASN ASN A . n 
A 1 941  ILE 941  941  941  ILE ILE A . n 
A 1 942  LEU 942  942  942  LEU LEU 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  SER 945  945  945  SER SER A . n 
A 1 946  THR 946  946  946  THR THR A . n 
A 1 947  SER 947  947  947  SER SER A . n 
A 1 948  GLY 948  948  948  GLY GLY A . n 
A 1 949  VAL 949  949  949  VAL VAL A . n 
A 1 950  LEU 950  950  950  LEU LEU A . n 
A 1 951  PRO 951  951  951  PRO PRO A . n 
A 1 952  PHE 952  952  952  PHE PHE A . n 
A 1 953  ASP 953  953  953  ASP ASP A . n 
A 1 954  GLU 954  954  954  GLU GLU A . n 
A 1 955  LYS 955  955  955  LYS LYS A . n 
A 1 956  SER 956  956  956  SER SER A . n 
A 1 957  ILE 957  957  957  ILE ILE A . n 
A 1 958  LEU 958  958  958  LEU LEU A . n 
A 1 959  GLN 959  959  959  GLN GLN A . n 
A 1 960  LYS 960  960  960  LYS LYS A . n 
A 1 961  TYR 961  961  961  TYR TYR A . n 
A 1 962  ALA 962  962  962  ALA ALA A . n 
A 1 963  MET 963  963  963  MET MET A . n 
A 1 964  VAL 964  964  964  VAL VAL A . n 
A 1 965  LYS 965  965  965  LYS LYS A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  PHE 967  967  967  PHE PHE A . n 
A 1 968  CYS 968  968  968  CYS CYS A . n 
A 1 969  LYS 969  969  969  LYS LYS A . n 
A 1 970  ASN 970  970  970  ASN ASN A . n 
A 1 971  LEU 971  971  971  LEU LEU A . n 
A 1 972  PRO 972  972  972  PRO PRO A . n 
A 1 973  TYR 973  973  973  TYR TYR A . n 
A 1 974  VAL 974  974  974  VAL VAL A . n 
A 1 975  PHE 975  975  975  PHE PHE A . n 
A 1 976  ILE 976  976  976  ILE ILE A . n 
A 1 977  ASN 977  977  977  ASN ASN A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ILE 979  979  979  ILE ILE A . n 
A 1 980  GLN 980  980  980  GLN GLN A . n 
A 1 981  GLU 981  981  981  GLU GLU A . n 
A 1 982  ARG 982  982  982  ARG ARG A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  GLN 984  984  984  GLN GLN A . n 
A 1 985  THR 985  985  985  THR THR A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  ILE 987  987  987  ILE ILE A . n 
A 1 988  PRO 988  988  988  PRO PRO A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  TYR 990  990  990  TYR TYR A . n 
A 1 991  LEU 991  991  991  LEU LEU A . n 
A 1 992  LYS 992  992  992  LYS LYS A . n 
A 1 993  ARG 993  993  993  ARG ARG A . n 
A 1 994  ALA 994  994  994  ALA ALA A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  SER 996  996  996  SER SER A . n 
A 1 997  LEU 997  997  997  LEU LEU A . n 
A 1 998  MET 998  998  998  MET MET A . n 
A 1 999  ARG 999  999  999  ARG ARG A . n 
A 1 1000 MET 1000 1000 1000 MET MET A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 ILE 1002 1002 1002 ILE ILE A . n 
A 1 1003 ARG 1003 1003 1003 ARG ARG A . n 
A 1 1004 ILE 1004 1004 1004 ILE ILE A . n 
A 1 1005 GLU 1005 1005 1005 GLU GLU A . n 
A 1 1006 LEU 1006 1006 1006 LEU LEU A . n 
A 1 1007 ALA 1007 1007 1007 ALA ALA A . n 
A 1 1008 THR 1008 1008 1008 THR THR A . n 
A 1 1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1 1010 LYS 1010 1010 1010 LYS LYS A . n 
A 1 1011 THR 1011 1011 1011 THR THR A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ASN 1013 1013 1013 ASN ASN A . n 
A 1 1014 ILE 1014 1014 1014 ILE ILE A . n 
A 1 1015 THR 1015 1015 1015 THR THR A . n 
A 1 1016 CYS 1016 1016 1016 CYS CYS A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 GLN 1018 1018 1018 GLN GLN A . n 
A 1 1019 MET 1019 1019 1019 MET MET A . n 
A 1 1020 SER 1020 1020 1020 SER SER A . n 
A 1 1021 ALA 1021 1021 1021 ALA ALA A . n 
A 1 1022 ILE 1022 1022 1022 ILE ILE A . n 
A 1 1023 LEU 1023 1023 1023 LEU LEU A . n 
A 1 1024 ASP 1024 1024 1024 ASP ASP A . n 
A 1 1025 LEU 1025 1025 1025 LEU LEU A . n 
A 1 1026 ILE 1026 1026 1026 ILE ILE A . n 
A 1 1027 ARG 1027 1027 1027 ARG ARG A . n 
A 1 1028 LEU 1028 1028 1028 LEU LEU A . n 
A 1 1029 GLN 1029 1029 1029 GLN GLN A . n 
A 1 1030 TYR 1030 1030 1030 TYR TYR A . n 
A 1 1031 THR 1031 1031 1031 THR THR A . n 
A 1 1032 GLN 1032 1032 1032 GLN GLN A . n 
A 1 1033 SER 1033 1033 1033 SER SER A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1 1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1 1037 TYR 1037 1037 1037 TYR TYR A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 GLU 1039 1039 1039 GLU GLU A . n 
A 1 1040 ALA 1040 1040 1040 ALA ALA A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1 1043 ILE 1043 1043 1043 ILE ILE A . n 
A 1 1044 LEU 1044 1044 1044 LEU LEU A . n 
A 1 1045 ALA 1045 1045 1045 ALA ALA A . n 
A 1 1046 ALA 1046 1046 1046 ALA ALA A . n 
A 1 1047 GLN 1047 1047 1047 GLN GLN A . n 
A 1 1048 SER 1048 1048 1048 SER SER A . n 
A 1 1049 VAL 1049 1049 1049 VAL VAL A . n 
A 1 1050 SER 1050 1050 1050 SER SER A . n 
A 1 1051 GLU 1051 1051 1051 GLU GLU A . n 
A 1 1052 PRO 1052 1052 1052 PRO PRO A . n 
A 1 1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1 1054 THR 1054 1054 1054 THR THR A . n 
A 1 1055 GLN 1055 1055 1055 GLN GLN A . n 
A 1 1056 TYR 1056 1056 1056 TYR TYR A . n 
A 1 1057 MET 1057 1057 1057 MET MET A . n 
A 1 1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1 1059 ASP 1059 1059 1059 ASP ASP A . n 
A 1 1060 SER 1060 1060 1060 SER SER A . n 
A 1 1061 HIS 1061 1061 1061 HIS HIS A . n 
A 1 1062 HIS 1062 1062 1062 HIS HIS A . n 
A 1 1063 ARG 1063 1063 1063 ARG ARG A . n 
A 1 1064 SER 1064 1064 1064 SER SER A . n 
A 1 1065 VAL 1065 1065 ?    ?   ?   A . n 
A 1 1066 ALA 1066 1066 ?    ?   ?   A . n 
A 1 1067 GLY 1067 1067 ?    ?   ?   A . n 
A 1 1068 GLY 1068 1068 ?    ?   ?   A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 ASN 1070 1070 1070 ASN ASN A . n 
A 1 1071 LYS 1071 1071 1071 LYS LYS A . n 
A 1 1072 SER 1072 1072 1072 SER SER A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 ILE 1074 1074 1074 ILE ILE A . n 
A 1 1075 VAL 1075 1075 1075 VAL VAL A . n 
A 1 1076 ARG 1076 1076 1076 ARG ARG A . n 
A 1 1077 PRO 1077 1077 1077 PRO PRO A . n 
A 1 1078 GLN 1078 1078 1078 GLN GLN A . n 
A 1 1079 GLU 1079 1079 1079 GLU GLU A . n 
A 1 1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1 1081 PHE 1081 1081 1081 PHE PHE A . n 
A 1 1082 SER 1082 1082 1082 SER SER A . n 
A 1 1083 ALA 1083 1083 1083 ALA ALA A . n 
A 1 1084 LYS 1084 1084 1084 LYS LYS A . n 
A 1 1085 PRO 1085 1085 1085 PRO PRO A . n 
A 1 1086 VAL 1086 1086 1086 VAL VAL A . n 
A 1 1087 GLU 1087 1087 1087 GLU GLU A . n 
A 1 1088 ALA 1088 1088 1088 ALA ALA A . n 
A 1 1089 GLU 1089 1089 1089 GLU GLU A . n 
A 1 1090 GLN 1090 1090 1090 GLN GLN A . n 
A 1 1091 SER 1091 1091 1091 SER SER A . n 
A 1 1092 SER 1092 1092 1092 SER SER A . n 
A 1 1093 GLU 1093 1093 1093 GLU GLU A . n 
A 1 1094 MET 1094 1094 1094 MET MET A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 LEU 1098 1098 1098 LEU LEU A . n 
A 1 1099 LYS 1099 1099 1099 LYS LYS A . n 
A 1 1100 ASN 1100 1100 1100 ASN ASN A . n 
A 1 1101 PRO 1101 1101 1101 PRO PRO A . n 
A 1 1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1 1103 VAL 1103 1103 1103 VAL VAL A . n 
A 1 1104 GLU 1104 1104 1104 GLU GLU A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 ASN 1106 1106 1106 ASN ASN A . n 
A 1 1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1 1108 THR 1108 1108 1108 THR THR A . n 
A 1 1109 TYR 1109 1109 1109 TYR TYR A . n 
A 1 1110 ALA 1110 1110 1110 ALA ALA A . n 
A 1 1111 GLN 1111 1111 1111 GLN GLN A . n 
A 1 1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1 1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1 1114 ALA 1114 1114 1114 ALA ALA A . n 
A 1 1115 ASN 1115 1115 1115 ASN ASN A . n 
A 1 1116 SER 1116 1116 1116 SER SER A . n 
A 1 1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1 1118 GLU 1118 1118 1118 GLU GLU A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 ILE 1120 1120 1120 ILE ILE A . n 
A 1 1121 THR 1121 1121 1121 THR THR A . n 
A 1 1122 PHE 1122 1122 1122 PHE PHE A . n 
A 1 1123 GLU 1123 1123 1123 GLU GLU A . n 
A 1 1124 ARG 1124 1124 1124 ARG ARG A . n 
A 1 1125 LEU 1125 1125 1125 LEU LEU A . n 
A 1 1126 ILE 1126 1126 1126 ILE ILE A . n 
A 1 1127 LEU 1127 1127 1127 LEU LEU A . n 
A 1 1128 GLN 1128 1128 1128 GLN GLN A . n 
A 1 1129 TRP 1129 1129 1129 TRP TRP A . n 
A 1 1130 HIS 1130 1130 1130 HIS HIS A . n 
A 1 1131 LEU 1131 1131 1131 LEU LEU A . n 
A 1 1132 LEU 1132 1132 1132 LEU LEU A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 GLU 1134 1134 1134 GLU GLU A . n 
A 1 1135 THR 1135 1135 1135 THR THR A . n 
A 1 1136 TYR 1136 1136 1136 TYR TYR A . n 
A 1 1137 SER 1137 1137 1137 SER SER A . n 
A 1 1138 SER 1138 1138 1138 SER SER A . n 
A 1 1139 THR 1139 1139 1139 THR THR A . n 
A 1 1140 LYS 1140 1140 1140 LYS LYS A . n 
A 1 1141 LYS 1141 1141 1141 LYS LYS A . n 
A 1 1142 ASN 1142 1142 1142 ASN ASN A . n 
A 1 1143 VAL 1143 1143 1143 VAL VAL A . n 
A 1 1144 MET 1144 1144 1144 MET MET A . n 
A 1 1145 TYR 1145 1145 1145 TYR TYR A . n 
A 1 1146 PRO 1146 1146 1146 PRO PRO A . n 
A 1 1147 ASP 1147 1147 1147 ASP ASP A . n 
A 1 1148 PHE 1148 1148 1148 PHE PHE A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 SER 1150 1150 1150 SER SER A . n 
A 1 1151 ASP 1151 1151 1151 ASP ASP A . n 
A 1 1152 VAL 1152 1152 1152 VAL VAL A . n 
A 1 1153 GLU 1153 1153 1153 GLU GLU A . n 
A 1 1154 TRP 1154 1154 1154 TRP TRP A . n 
A 1 1155 MET 1155 1155 1155 MET MET A . n 
A 1 1156 THR 1156 1156 1156 THR THR A . n 
A 1 1157 ASP 1157 1157 1157 ASP ASP A . n 
A 1 1158 PHE 1158 1158 1158 PHE PHE A . n 
A 1 1159 LEU 1159 1159 1159 LEU LEU A . n 
A 1 1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1 1161 ASN 1161 1161 1161 ASN ASN A . n 
A 1 1162 HIS 1162 1162 1162 HIS HIS A . n 
A 1 1163 PRO 1163 1163 1163 PRO PRO A . n 
A 1 1164 LEU 1164 1164 1164 LEU LEU A . n 
A 1 1165 LEU 1165 1165 1165 LEU LEU A . n 
A 1 1166 GLN 1166 1166 1166 GLN GLN A . n 
A 1 1167 PRO 1167 1167 1167 PRO PRO A . n 
A 1 1168 PRO 1168 1168 1168 PRO PRO A . n 
A 1 1169 GLU 1169 1169 1169 GLU GLU A . n 
A 1 1170 ASP 1170 1170 1170 ASP ASP A . n 
A 1 1171 ILE 1171 1171 1171 ILE ILE A . n 
A 1 1172 ALA 1172 1172 1172 ALA ALA A . n 
A 1 1173 ASN 1173 1173 1173 ASN ASN A . n 
A 1 1174 TRP 1174 1174 1174 TRP TRP A . n 
A 1 1175 CYS 1175 1175 1175 CYS CYS A . n 
A 1 1176 ILE 1176 1176 1176 ILE ILE A . n 
A 1 1177 ARG 1177 1177 1177 ARG ARG A . n 
A 1 1178 LEU 1178 1178 1178 LEU LEU A . n 
A 1 1179 GLU 1179 1179 1179 GLU GLU A . n 
A 1 1180 LEU 1180 1180 1180 LEU LEU A . n 
A 1 1181 ASN 1181 1181 1181 ASN ASN A . n 
A 1 1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1 1183 THR 1183 1183 1183 THR THR A . n 
A 1 1184 THR 1184 1184 1184 THR THR A . n 
A 1 1185 MET 1185 1185 1185 MET MET A . n 
A 1 1186 ILE 1186 1186 1186 ILE ILE A . n 
A 1 1187 LEU 1187 1187 1187 LEU LEU A . n 
A 1 1188 LYS 1188 1188 1188 LYS LYS A . n 
A 1 1189 SER 1189 1189 1189 SER SER A . n 
A 1 1190 ILE 1190 1190 1190 ILE ILE A . n 
A 1 1191 SER 1191 1191 1191 SER SER A . n 
A 1 1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1 1193 GLU 1193 1193 1193 GLU GLU A . n 
A 1 1194 SER 1194 1194 1194 SER SER A . n 
A 1 1195 ILE 1195 1195 1195 ILE ILE A . n 
A 1 1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1 1197 ASN 1197 1197 1197 ASN ASN A . n 
A 1 1198 SER 1198 1198 1198 SER SER A . n 
A 1 1199 LEU 1199 1199 1199 LEU LEU A . n 
A 1 1200 ARG 1200 1200 1200 ARG ARG A . n 
A 1 1201 ALA 1201 1201 1201 ALA ALA A . n 
A 1 1202 LYS 1202 1202 1202 LYS LYS A . n 
A 1 1203 HIS 1203 1203 1203 HIS HIS A . n 
A 1 1204 PRO 1204 1204 1204 PRO PRO A . n 
A 1 1205 ASN 1205 1205 1205 ASN ASN A . n 
A 1 1206 THR 1206 1206 1206 THR THR A . n 
A 1 1207 TYR 1207 1207 1207 TYR TYR A . n 
A 1 1208 ILE 1208 1208 1208 ILE ILE A . n 
A 1 1209 MET 1209 1209 1209 MET MET A . n 
A 1 1210 HIS 1210 1210 1210 HIS HIS A . n 
A 1 1211 SER 1211 1211 1211 SER SER A . n 
A 1 1212 VAL 1212 1212 1212 VAL VAL A . n 
A 1 1213 GLU 1213 1213 1213 GLU GLU A . n 
A 1 1214 ASN 1214 1214 1214 ASN ASN A . n 
A 1 1215 THR 1215 1215 1215 THR THR A . n 
A 1 1216 ALA 1216 1216 1216 ALA ALA A . n 
A 1 1217 SER 1217 1217 1217 SER SER A . n 
A 1 1218 GLY 1218 1218 1218 GLY GLY A . n 
A 1 1219 ILE 1219 1219 1219 ILE ILE A . n 
A 1 1220 PRO 1220 1220 1220 PRO PRO A . n 
A 1 1221 ILE 1221 1221 1221 ILE ILE A . n 
A 1 1222 ILE 1222 1222 1222 ILE ILE A . n 
A 1 1223 ILE 1223 1223 1223 ILE ILE A . n 
A 1 1224 ARG 1224 1224 1224 ARG ARG A . n 
A 1 1225 ILE 1225 1225 1225 ILE ILE A . n 
A 1 1226 TYR 1226 1226 1226 TYR TYR A . n 
A 1 1227 LEU 1227 1227 1227 LEU LEU A . n 
A 1 1228 ARG 1228 1228 1228 ARG ARG A . n 
A 1 1229 GLU 1229 1229 1229 GLU GLU A . n 
A 1 1230 SER 1230 1230 1230 SER SER A . n 
A 1 1231 ALA 1231 1231 1231 ALA ALA A . n 
A 1 1232 PHE 1232 1232 1232 PHE PHE A . n 
A 1 1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1 1234 ARG 1234 1234 1234 ARG ARG A . n 
A 1 1235 SER 1235 1235 ?    ?   ?   A . n 
A 1 1236 THR 1236 1236 ?    ?   ?   A . n 
A 1 1237 ASN 1237 1237 ?    ?   ?   A . n 
A 1 1238 THR 1238 1238 ?    ?   ?   A . n 
A 1 1239 ARG 1239 1239 ?    ?   ?   A . n 
A 1 1240 MET 1240 1240 1240 MET MET A . n 
A 1 1241 ALA 1241 1241 1241 ALA ALA A . n 
A 1 1242 THR 1242 1242 1242 THR THR A . n 
A 1 1243 ASP 1243 1243 1243 ASP ASP A . n 
A 1 1244 GLU 1244 1244 1244 GLU GLU A . n 
A 1 1245 LYS 1245 1245 1245 LYS LYS A . n 
A 1 1246 ILE 1246 1246 1246 ILE ILE A . n 
A 1 1247 ALA 1247 1247 1247 ALA ALA A . n 
A 1 1248 VAL 1248 1248 1248 VAL VAL A . n 
A 1 1249 ASN 1249 1249 1249 ASN ASN A . n 
A 1 1250 VAL 1250 1250 1250 VAL VAL A . n 
A 1 1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1 1252 ASP 1252 1252 1252 ASP ASP A . n 
A 1 1253 LYS 1253 1253 1253 LYS LYS A . n 
A 1 1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1 1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1 1256 ASN 1256 1256 1256 ASN ASN A . n 
A 1 1257 SER 1257 1257 1257 SER SER A . n 
A 1 1258 THR 1258 1258 1258 THR THR 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 GLY 1261 1261 1261 GLY GLY A . n 
A 1 1262 ILE 1262 1262 1262 ILE ILE A . n 
A 1 1263 PRO 1263 1263 1263 PRO PRO A . n 
A 1 1264 GLY 1264 1264 1264 GLY GLY A . n 
A 1 1265 ILE 1265 1265 1265 ILE ILE A . n 
A 1 1266 LYS 1266 1266 1266 LYS LYS A . n 
A 1 1267 ASN 1267 1267 1267 ASN ASN A . n 
A 1 1268 ALA 1268 1268 1268 ALA ALA A . n 
A 1 1269 ASN 1269 1269 1269 ASN ASN A . n 
A 1 1270 VAL 1270 1270 1270 VAL VAL A . n 
A 1 1271 VAL 1271 1271 1271 VAL VAL A . n 
A 1 1272 LYS 1272 1272 1272 LYS LYS A . n 
A 1 1273 LEU 1273 1273 1273 LEU LEU A . n 
A 1 1274 MET 1274 1274 1274 MET MET A . n 
A 1 1275 ARG 1275 1275 1275 ARG ARG A . n 
A 1 1276 HIS 1276 1276 1276 HIS HIS A . n 
A 1 1277 ARG 1277 1277 1277 ARG ARG A . n 
A 1 1278 VAL 1278 1278 1278 VAL VAL A . n 
A 1 1279 ASP 1279 1279 1279 ASP ASP A . n 
A 1 1280 ALA 1280 1280 1280 ALA ALA A . n 
A 1 1281 GLN 1281 1281 1281 GLN GLN A . n 
A 1 1282 GLY 1282 1282 1282 GLY GLY A . n 
A 1 1283 LYS 1283 1283 1283 LYS LYS A . n 
A 1 1284 LEU 1284 1284 1284 LEU LEU A . n 
A 1 1285 VAL 1285 1285 1285 VAL VAL A . n 
A 1 1286 ARG 1286 1286 1286 ARG ARG A . n 
A 1 1287 LEU 1287 1287 1287 LEU LEU A . n 
A 1 1288 ASP 1288 1288 1288 ASP ASP A . n 
A 1 1289 ASN 1289 1289 1289 ASN ASN A . n 
A 1 1290 ILE 1290 1290 1290 ILE ILE A . n 
A 1 1291 TYR 1291 1291 1291 TYR TYR A . n 
A 1 1292 ALA 1292 1292 1292 ALA ALA A . n 
A 1 1293 ILE 1293 1293 1293 ILE ILE A . n 
A 1 1294 LYS 1294 1294 1294 LYS LYS A . n 
A 1 1295 THR 1295 1295 1295 THR THR A . n 
A 1 1296 ASN 1296 1296 1296 ASN ASN A . n 
A 1 1297 GLY 1297 1297 1297 GLY GLY A . n 
A 1 1298 THR 1298 1298 1298 THR THR A . n 
A 1 1299 ASN 1299 1299 1299 ASN ASN A . n 
A 1 1300 ILE 1300 1300 1300 ILE ILE A . n 
A 1 1301 PHE 1301 1301 1301 PHE PHE A . n 
A 1 1302 GLY 1302 1302 1302 GLY GLY A . n 
A 1 1303 ALA 1303 1303 1303 ALA ALA A . n 
A 1 1304 MET 1304 1304 1304 MET MET A . n 
A 1 1305 LEU 1305 1305 1305 LEU LEU A . n 
A 1 1306 ASP 1306 1306 1306 ASP ASP A . n 
A 1 1307 ASP 1307 1307 1307 ASP ASP A . n 
A 1 1308 ASN 1308 1308 1308 ASN ASN A . n 
A 1 1309 ILE 1309 1309 1309 ILE ILE A . n 
A 1 1310 ASP 1310 1310 1310 ASP ASP A . n 
A 1 1311 PRO 1311 1311 1311 PRO PRO A . n 
A 1 1312 TYR 1312 1312 1312 TYR TYR A . n 
A 1 1313 THR 1313 1313 1313 THR THR A . n 
A 1 1314 ILE 1314 1314 1314 ILE ILE A . n 
A 1 1315 VAL 1315 1315 1315 VAL VAL A . n 
A 1 1316 SER 1316 1316 1316 SER SER A . n 
A 1 1317 SER 1317 1317 1317 SER SER A . n 
A 1 1318 SER 1318 1318 1318 SER SER A . n 
A 1 1319 ILE 1319 1319 1319 ILE ILE A . n 
A 1 1320 GLY 1320 1320 1320 GLY GLY A . n 
A 1 1321 ASP 1321 1321 1321 ASP ASP A . n 
A 1 1322 THR 1322 1322 1322 THR THR A . n 
A 1 1323 MET 1323 1323 1323 MET MET A . n 
A 1 1324 GLU 1324 1324 1324 GLU GLU A . n 
A 1 1325 LEU 1325 1325 1325 LEU LEU A . n 
A 1 1326 TYR 1326 1326 1326 TYR TYR A . n 
A 1 1327 GLY 1327 1327 1327 GLY GLY A . n 
A 1 1328 ILE 1328 1328 1328 ILE ILE A . n 
A 1 1329 GLU 1329 1329 1329 GLU GLU A . n 
A 1 1330 ALA 1330 1330 1330 ALA ALA A . n 
A 1 1331 ALA 1331 1331 1331 ALA ALA A . n 
A 1 1332 ARG 1332 1332 1332 ARG ARG A . n 
A 1 1333 GLN 1333 1333 1333 GLN GLN A . n 
A 1 1334 LYS 1334 1334 1334 LYS LYS A . n 
A 1 1335 ILE 1335 1335 1335 ILE ILE A . n 
A 1 1336 ILE 1336 1336 1336 ILE ILE A . n 
A 1 1337 SER 1337 1337 1337 SER SER A . n 
A 1 1338 GLU 1338 1338 1338 GLU GLU A . n 
A 1 1339 ILE 1339 1339 1339 ILE ILE A . n 
A 1 1340 ARG 1340 1340 1340 ARG ARG A . n 
A 1 1341 THR 1341 1341 1341 THR THR A . n 
A 1 1342 VAL 1342 1342 1342 VAL VAL A . n 
A 1 1343 MET 1343 1343 1343 MET MET A . n 
A 1 1344 GLY 1344 1344 1344 GLY GLY A . n 
A 1 1345 ASP 1345 1345 1345 ASP ASP A . n 
A 1 1346 LYS 1346 1346 1346 LYS LYS A . n 
A 1 1347 GLY 1347 1347 1347 GLY GLY A . n 
A 1 1348 PRO 1348 1348 1348 PRO PRO A . n 
A 1 1349 ASN 1349 1349 1349 ASN ASN A . n 
A 1 1350 HIS 1350 1350 1350 HIS HIS A . n 
A 1 1351 ARG 1351 1351 1351 ARG ARG A . n 
A 1 1352 HIS 1352 1352 1352 HIS HIS A . n 
A 1 1353 LEU 1353 1353 1353 LEU LEU A . n 
A 1 1354 LEU 1354 1354 1354 LEU LEU A . n 
A 1 1355 MET 1355 1355 1355 MET MET A . n 
A 1 1356 TYR 1356 1356 1356 TYR TYR A . n 
A 1 1357 ALA 1357 1357 1357 ALA ALA A . n 
A 1 1358 ASP 1358 1358 1358 ASP ASP A . n 
A 1 1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1 1360 MET 1360 1360 1360 MET MET A . n 
A 1 1361 THR 1361 1361 1361 THR THR A . n 
A 1 1362 ARG 1362 1362 1362 ARG ARG A . n 
A 1 1363 THR 1363 1363 1363 THR THR A . n 
A 1 1364 GLY 1364 1364 1364 GLY GLY A . n 
A 1 1365 GLN 1365 1365 1365 GLN GLN A . n 
A 1 1366 VAL 1366 1366 1366 VAL VAL A . n 
A 1 1367 THR 1367 1367 1367 THR THR A . n 
A 1 1368 SER 1368 1368 1368 SER SER A . n 
A 1 1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1 1370 GLU 1370 1370 1370 GLU GLU A . n 
A 1 1371 LYS 1371 1371 1371 LYS LYS A . n 
A 1 1372 ALA 1372 1372 1372 ALA ALA A . n 
A 1 1373 GLY 1373 1373 1373 GLY GLY A . n 
A 1 1374 LEU 1374 1374 1374 LEU LEU A . n 
A 1 1375 ASN 1375 1375 1375 ASN ASN A . n 
A 1 1376 ALA 1376 1376 1376 ALA ALA A . n 
A 1 1377 ARG 1377 1377 1377 ARG ARG A . n 
A 1 1378 GLU 1378 1378 1378 GLU GLU A . n 
A 1 1379 PRO 1379 1379 1379 PRO PRO A . n 
A 1 1380 SER 1380 1380 1380 SER SER A . n 
A 1 1381 ASN 1381 1381 1381 ASN ASN A . n 
A 1 1382 VAL 1382 1382 1382 VAL VAL A . n 
A 1 1383 LEU 1383 1383 1383 LEU LEU A . n 
A 1 1384 LEU 1384 1384 1384 LEU LEU A . n 
A 1 1385 ARG 1385 1385 1385 ARG ARG A . n 
A 1 1386 MET 1386 1386 1386 MET MET A . n 
A 1 1387 ALA 1387 1387 1387 ALA ALA A . n 
A 1 1388 LEU 1388 1388 1388 LEU LEU A . n 
A 1 1389 SER 1389 1389 1389 SER SER A . n 
A 1 1390 SER 1390 1390 1390 SER SER A . n 
A 1 1391 PRO 1391 1391 1391 PRO PRO A . n 
A 1 1392 VAL 1392 1392 1392 VAL VAL A . n 
A 1 1393 GLN 1393 1393 1393 GLN GLN A . n 
A 1 1394 VAL 1394 1394 1394 VAL VAL A . n 
A 1 1395 LEU 1395 1395 1395 LEU LEU A . n 
A 1 1396 THR 1396 1396 1396 THR THR A . n 
A 1 1397 ASP 1397 1397 1397 ASP ASP A . n 
A 1 1398 ALA 1398 1398 1398 ALA ALA A . n 
A 1 1399 ALA 1399 1399 1399 ALA ALA A . n 
A 1 1400 VAL 1400 1400 1400 VAL VAL A . n 
A 1 1401 ASP 1401 1401 1401 ASP ASP A . n 
A 1 1402 SER 1402 1402 1402 SER SER A . n 
A 1 1403 ALA 1403 1403 1403 ALA ALA A . n 
A 1 1404 VAL 1404 1404 1404 VAL VAL A . n 
A 1 1405 ASN 1405 1405 1405 ASN ASN A . n 
A 1 1406 PRO 1406 1406 1406 PRO PRO A . n 
A 1 1407 ILE 1407 1407 1407 ILE ILE A . n 
A 1 1408 TYR 1408 1408 1408 TYR TYR A . n 
A 1 1409 GLY 1409 1409 1409 GLY GLY A . n 
A 1 1410 ILE 1410 1410 1410 ILE ILE A . n 
A 1 1411 ALA 1411 1411 1411 ALA ALA A . n 
A 1 1412 ALA 1412 1412 1412 ALA ALA A . n 
A 1 1413 PRO 1413 1413 1413 PRO PRO A . n 
A 1 1414 THR 1414 1414 1414 THR THR A . n 
A 1 1415 LEU 1415 1415 1415 LEU LEU A . n 
A 1 1416 MET 1416 1416 1416 MET MET A . n 
A 1 1417 GLY 1417 1417 1417 GLY GLY A . n 
A 1 1418 SER 1418 1418 1418 SER SER A . n 
A 1 1419 VAL 1419 1419 1419 VAL VAL A . n 
A 1 1420 PRO 1420 1420 1420 PRO PRO A . n 
A 1 1421 ARG 1421 1421 1421 ARG ARG A . n 
A 1 1422 ILE 1422 1422 1422 ILE ILE A . n 
A 1 1423 GLY 1423 1423 1423 GLY GLY A . n 
A 1 1424 THR 1424 1424 1424 THR THR A . n 
A 1 1425 MET 1425 1425 1425 MET MET A . n 
A 1 1426 TYR 1426 1426 1426 TYR TYR A . n 
A 1 1427 SER 1427 1427 1427 SER SER A . n 
A 1 1428 ASP 1428 1428 1428 ASP ASP A . n 
A 1 1429 ILE 1429 1429 1429 ILE ILE A . n 
A 1 1430 ILE 1430 1430 1430 ILE ILE A . n 
A 1 1431 MET 1431 1431 1431 MET MET A . n 
A 1 1432 ASP 1432 1432 1432 ASP ASP A . n 
A 1 1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1 1434 LYS 1434 1434 1434 LYS LYS A . n 
A 1 1435 TYR 1435 1435 1435 TYR TYR A . n 
A 1 1436 ILE 1436 1436 1436 ILE ILE A . n 
A 1 1437 THR 1437 1437 1437 THR THR A . n 
A 1 1438 GLU 1438 1438 1438 GLU GLU A . n 
A 1 1439 ASN 1439 1439 1439 ASN ASN A . n 
A 1 1440 TYR 1440 1440 1440 TYR TYR A . n 
A 1 1441 LYS 1441 1441 1441 LYS LYS A . n 
A 1 1442 SER 1442 1442 ?    ?   ?   A . n 
A 1 1443 VAL 1443 1443 ?    ?   ?   A . n 
A 1 1444 ASP 1444 1444 ?    ?   ?   A . n 
A 1 1445 SER 1445 1445 ?    ?   ?   A . n 
A 1 1446 LEU 1446 1446 ?    ?   ?   A . n 
A 1 1447 ILE 1447 1447 ?    ?   ?   A . n 
A 1 1448 ASP 1448 1448 ?    ?   ?   A . n 
A 1 1449 MET 1449 1449 ?    ?   ?   A . n 
A 1 1450 LEU 1450 1450 ?    ?   ?   A . n 
B 2 1    MET 1    1    ?    ?   ?   B . n 
B 2 2    GLU 2    2    ?    ?   ?   B . n 
B 2 3    PRO 3    3    ?    ?   ?   B . n 
B 2 4    LEU 4    4    ?    ?   ?   B . n 
B 2 5    ARG 5    5    ?    ?   ?   B . n 
B 2 6    PRO 6    6    ?    ?   ?   B . n 
B 2 7    GLN 7    7    ?    ?   ?   B . n 
B 2 8    ILE 8    8    8    ILE ILE B . n 
B 2 9    THR 9    9    9    THR THR B . n 
B 2 10   TYR 10   10   10   TYR TYR B . n 
B 2 11   GLY 11   11   11   GLY GLY B . n 
B 2 12   PRO 12   12   12   PRO PRO B . n 
B 2 13   ILE 13   13   13   ILE ILE B . n 
B 2 14   GLU 14   14   14   GLU GLU B . n 
B 2 15   THR 15   15   15   THR THR B . n 
B 2 16   VAL 16   16   16   VAL VAL B . n 
B 2 17   ASP 17   17   17   ASP ASP B . n 
B 2 18   ASN 18   18   18   ASN ASN B . n 
B 2 19   GLU 19   19   19   GLU GLU B . n 
B 2 20   GLU 20   20   20   GLU GLU B . n 
B 2 21   LEU 21   21   21   LEU LEU B . n 
B 2 22   THR 22   22   22   THR THR B . n 
B 2 23   GLU 23   23   23   GLU GLU B . n 
B 2 24   ALA 24   24   24   ALA ALA B . n 
B 2 25   ASP 25   25   25   ASP ASP B . n 
B 2 26   MET 26   26   26   MET MET B . n 
B 2 27   LEU 27   27   27   LEU LEU B . n 
B 2 28   SER 28   28   28   SER SER B . n 
B 2 29   PHE 29   29   29   PHE PHE 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   ALA 32   32   32   ALA ALA B . n 
B 2 33   ALA 33   33   33   ALA ALA B . n 
B 2 34   VAL 34   34   34   VAL VAL B . n 
B 2 35   ASN 35   35   35   ASN ASN B . n 
B 2 36   SER 36   36   36   SER SER B . n 
B 2 37   THR 37   37   37   THR THR 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   ILE 40   40   40   ILE ILE B . n 
B 2 41   GLY 41   41   41   GLY GLY B . n 
B 2 42   TYR 42   42   42   TYR TYR B . n 
B 2 43   ASN 43   43   43   ASN ASN B . n 
B 2 44   ILE 44   44   44   ILE ILE B . n 
B 2 45   LYS 45   45   45   LYS LYS 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   ASP 49   49   49   ASP ASP B . n 
B 2 50   LEU 50   50   50   LEU LEU B . n 
B 2 51   MET 51   51   51   MET MET B . n 
B 2 52   ASP 52   52   52   ASP ASP B . n 
B 2 53   ASN 53   53   53   ASN ASN B . n 
B 2 54   GLY 54   54   54   GLY GLY B . n 
B 2 55   ILE 55   55   55   ILE ILE B . n 
B 2 56   PRO 56   56   56   PRO PRO B . n 
B 2 57   GLN 57   57   57   GLN GLN 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   LYS 60   60   60   LYS LYS B . n 
B 2 61   GLN 61   61   61   GLN GLN B . n 
B 2 62   MET 62   62   62   MET MET B . n 
B 2 63   PHE 63   63   63   PHE PHE B . n 
B 2 64   ASN 64   64   64   ASN ASN B . n 
B 2 65   VAL 65   65   65   VAL VAL B . n 
B 2 66   ASP 66   66   66   ASP ASP B . n 
B 2 67   ILE 67   67   67   ILE ILE B . n 
B 2 68   THR 68   68   68   THR THR B . n 
B 2 69   TYR 69   69   69   TYR TYR B . n 
B 2 70   LYS 70   70   70   LYS LYS B . n 
B 2 71   ASP 71   71   71   ASP ASP B . n 
B 2 72   GLN 72   72   72   GLN GLN B . n 
B 2 73   ARG 73   73   73   ARG ARG B . n 
B 2 74   ASP 74   74   74   ASP ASP B . n 
B 2 75   HIS 75   75   75   HIS HIS B . n 
B 2 76   THR 76   76   76   THR THR B . n 
B 2 77   GLU 77   77   77   GLU GLU B . n 
B 2 78   ILE 78   78   78   ILE ILE B . n 
B 2 79   ASP 79   79   79   ASP ASP B . n 
B 2 80   LYS 80   80   80   LYS LYS B . n 
B 2 81   LEU 81   81   81   LEU LEU B . n 
B 2 82   ARG 82   82   82   ARG ARG B . n 
B 2 83   GLU 83   83   83   GLU GLU B . n 
B 2 84   SER 84   84   84   SER SER B . n 
B 2 85   VAL 85   85   85   VAL VAL B . n 
B 2 86   GLN 86   86   86   GLN GLN B . n 
B 2 87   ILE 87   87   87   ILE ILE B . n 
B 2 88   GLN 88   88   88   GLN GLN B . n 
B 2 89   PHE 89   89   89   PHE PHE B . n 
B 2 90   ASN 90   90   90   ASN ASN B . n 
B 2 91   PHE 91   91   91   PHE PHE B . n 
B 2 92   THR 92   92   92   THR THR B . n 
B 2 93   ASP 93   93   93   ASP ASP B . n 
B 2 94   VAL 94   94   94   VAL VAL B . n 
B 2 95   ASN 95   95   95   ASN ASN B . n 
B 2 96   ILE 96   96   96   ILE ILE B . n 
B 2 97   GLU 97   97   97   GLU GLU B . n 
B 2 98   ARG 98   98   98   ARG ARG B . n 
B 2 99   PRO 99   99   99   PRO PRO B . n 
B 2 100  GLN 100  100  100  GLN GLN B . n 
B 2 101  HIS 101  101  101  HIS HIS B . n 
B 2 102  ARG 102  102  102  ARG ARG B . n 
B 2 103  ASN 103  103  103  ASN ASN B . n 
B 2 104  TYR 104  104  104  TYR TYR B . n 
B 2 105  SER 105  105  105  SER SER B . n 
B 2 106  GLN 106  106  106  GLN GLN B . n 
B 2 107  GLY 107  107  107  GLY GLY B . n 
B 2 108  ASN 108  108  108  ASN ASN B . n 
B 2 109  LYS 109  109  109  LYS LYS B . n 
B 2 110  ILE 110  110  110  ILE ILE B . n 
B 2 111  ASN 111  111  111  ASN ASN B . n 
B 2 112  LEU 112  112  112  LEU LEU B . n 
B 2 113  LEU 113  113  113  LEU LEU B . n 
B 2 114  PRO 114  114  114  PRO PRO B . n 
B 2 115  ASN 115  115  115  ASN ASN B . n 
B 2 116  LYS 116  116  116  LYS LYS B . n 
B 2 117  ALA 117  117  117  ALA ALA B . n 
B 2 118  ARG 118  118  118  ARG ARG B . n 
B 2 119  LEU 119  119  119  LEU LEU B . n 
B 2 120  CYS 120  120  120  CYS CYS B . n 
B 2 121  GLY 121  121  121  GLY GLY B . n 
B 2 122  LEU 122  122  122  LEU LEU B . n 
B 2 123  SER 123  123  123  SER SER B . n 
B 2 124  TYR 124  124  124  TYR TYR B . n 
B 2 125  SER 125  125  125  SER SER B . n 
B 2 126  GLY 126  126  126  GLY GLY B . n 
B 2 127  PRO 127  127  127  PRO PRO B . n 
B 2 128  VAL 128  128  128  VAL VAL B . n 
B 2 129  ASN 129  129  129  ASN ASN B . n 
B 2 130  LEU 130  130  130  LEU LEU B . n 
B 2 131  ALA 131  131  131  ALA ALA B . n 
B 2 132  ALA 132  132  132  ALA ALA B . n 
B 2 133  GLU 133  133  133  GLU GLU B . n 
B 2 134  VAL 134  134  134  VAL VAL B . n 
B 2 135  ILE 135  135  135  ILE ILE B . n 
B 2 136  LEU 136  136  136  LEU LEU B . n 
B 2 137  THR 137  137  137  THR THR B . n 
B 2 138  ALA 138  138  138  ALA ALA B . n 
B 2 139  HIS 139  139  139  HIS HIS B . n 
B 2 140  TYR 140  140  140  TYR TYR B . n 
B 2 141  SER 141  141  141  SER SER B . n 
B 2 142  ASN 142  142  142  ASN ASN B . n 
B 2 143  GLY 143  143  143  GLY GLY B . n 
B 2 144  ARG 144  144  144  ARG ARG B . n 
B 2 145  GLN 145  145  145  GLN GLN B . n 
B 2 146  GLU 146  146  146  GLU GLU B . n 
B 2 147  VAL 147  147  147  VAL VAL B . n 
B 2 148  LYS 148  148  148  LYS LYS B . n 
B 2 149  ARG 149  149  149  ARG ARG B . n 
B 2 150  ALA 150  150  150  ALA ALA B . n 
B 2 151  SER 151  151  151  SER SER 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  PRO 154  154  154  PRO PRO B . n 
B 2 155  PHE 155  155  155  PHE PHE B . n 
B 2 156  GLN 156  156  156  GLN GLN B . n 
B 2 157  VAL 157  157  157  VAL VAL 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  PHE 160  160  160  PHE PHE B . n 
B 2 161  PRO 161  161  161  PRO PRO B . n 
B 2 162  ILE 162  162  162  ILE ILE B . n 
B 2 163  MET 163  163  163  MET MET B . n 
B 2 164  ARG 164  164  164  ARG ARG B . n 
B 2 165  GLY 165  165  165  GLY GLY B . n 
B 2 166  SER 166  166  166  SER SER B . n 
B 2 167  ASN 167  167  167  ASN ASN B . n 
B 2 168  ARG 168  168  168  ARG ARG B . n 
B 2 169  CYS 169  169  169  CYS CYS B . n 
B 2 170  HIS 170  170  170  HIS HIS B . n 
B 2 171  THR 171  171  171  THR THR B . n 
B 2 172  HIS 172  172  172  HIS HIS B . n 
B 2 173  HIS 173  173  173  HIS HIS B . n 
B 2 174  LEU 174  174  174  LEU LEU B . n 
B 2 175  SER 175  175  175  SER SER B . n 
B 2 176  LYS 176  176  176  LYS LYS B . n 
B 2 177  THR 177  177  177  THR THR B . n 
B 2 178  ALA 178  178  178  ALA ALA B . n 
B 2 179  LYS 179  179  179  LYS LYS B . n 
B 2 180  LYS 180  180  180  LYS LYS B . n 
B 2 181  GLU 181  181  181  GLU GLU B . n 
B 2 182  ILE 182  182  182  ILE ILE B . n 
B 2 183  GLY 183  183  183  GLY GLY B . n 
B 2 184  GLU 184  184  184  GLU GLU B . n 
B 2 185  ASP 185  185  185  ASP ASP B . n 
B 2 186  PRO 186  186  186  PRO PRO B . n 
B 2 187  ASN 187  187  187  ASN ASN B . n 
B 2 188  GLU 188  188  188  GLU GLU B . n 
B 2 189  PRO 189  189  189  PRO PRO B . n 
B 2 190  GLY 190  190  190  GLY GLY B . n 
B 2 191  GLY 191  191  191  GLY GLY B . n 
B 2 192  TYR 192  192  192  TYR TYR B . n 
B 2 193  PHE 193  193  193  PHE PHE B . n 
B 2 194  ILE 194  194  194  ILE ILE B . n 
B 2 195  ALA 195  195  195  ALA ALA B . n 
B 2 196  ARG 196  196  196  ARG ARG B . n 
B 2 197  GLY 197  197  197  GLY GLY B . n 
B 2 198  GLY 198  198  198  GLY GLY B . n 
B 2 199  GLU 199  199  199  GLU GLU B . n 
B 2 200  TRP 200  200  200  TRP TRP B . n 
B 2 201  VAL 201  201  201  VAL VAL B . n 
B 2 202  VAL 202  202  202  VAL VAL B . n 
B 2 203  ASP 203  203  203  ASP ASP B . n 
B 2 204  LEU 204  204  204  LEU LEU B . n 
B 2 205  LEU 205  205  205  LEU LEU B . n 
B 2 206  GLU 206  206  206  GLU GLU B . n 
B 2 207  ASN 207  207  207  ASN ASN B . n 
B 2 208  ILE 208  208  208  ILE ILE B . n 
B 2 209  ARG 209  209  209  ARG ARG B . n 
B 2 210  PHE 210  210  210  PHE PHE B . n 
B 2 211  ASN 211  211  211  ASN ASN B . n 
B 2 212  THR 212  212  212  THR THR B . n 
B 2 213  LEU 213  213  213  LEU LEU B . n 
B 2 214  HIS 214  214  214  HIS HIS B . n 
B 2 215  ILE 215  215  215  ILE ILE B . n 
B 2 216  HIS 216  216  216  HIS HIS B . n 
B 2 217  TYR 217  217  217  TYR TYR B . n 
B 2 218  HIS 218  218  218  HIS HIS B . n 
B 2 219  THR 219  219  219  THR THR B . n 
B 2 220  MET 220  220  220  MET MET B . n 
B 2 221  GLN 221  221  221  GLN GLN B . n 
B 2 222  GLN 222  222  222  GLN GLN B . n 
B 2 223  GLY 223  223  223  GLY GLY B . n 
B 2 224  ASN 224  224  224  ASN ASN B . n 
B 2 225  ASN 225  225  225  ASN ASN B . n 
B 2 226  GLU 226  226  226  GLU GLU B . n 
B 2 227  ILE 227  227  227  ILE ILE B . n 
B 2 228  ILE 228  228  228  ILE ILE B . n 
B 2 229  ARG 229  229  229  ARG ARG B . n 
B 2 230  GLY 230  230  230  GLY GLY B . n 
B 2 231  GLU 231  231  231  GLU GLU B . n 
B 2 232  PHE 232  232  232  PHE PHE B . n 
B 2 233  ILE 233  233  233  ILE ILE B . n 
B 2 234  SER 234  234  234  SER SER B . n 
B 2 235  GLN 235  235  235  GLN GLN B . n 
B 2 236  PRO 236  236  236  PRO PRO B . n 
B 2 237  GLY 237  237  237  GLY GLY B . n 
B 2 238  GLY 238  238  238  GLY GLY B . n 
B 2 239  ALA 239  239  239  ALA ALA B . n 
B 2 240  PHE 240  240  240  PHE PHE B . n 
B 2 241  GLU 241  241  241  GLU GLU B . n 
B 2 242  ASN 242  242  242  ASN ASN B . n 
B 2 243  SER 243  243  243  SER SER B . n 
B 2 244  SER 244  244  244  SER SER B . n 
B 2 245  GLN 245  245  245  GLN GLN B . n 
B 2 246  ILE 246  246  246  ILE ILE B . n 
B 2 247  ILE 247  247  247  ILE ILE B . n 
B 2 248  ILE 248  248  248  ILE ILE B . n 
B 2 249  ARG 249  249  249  ARG ARG B . n 
B 2 250  TYR 250  250  250  TYR TYR B . n 
B 2 251  MET 251  251  251  MET MET B . n 
B 2 252  THR 252  252  252  THR THR B . n 
B 2 253  THR 253  253  253  THR THR B . n 
B 2 254  GLY 254  254  254  GLY GLY B . n 
B 2 255  ALA 255  255  255  ALA ALA B . n 
B 2 256  ILE 256  256  256  ILE ILE B . n 
B 2 257  THR 257  257  257  THR THR B . n 
B 2 258  ILE 258  258  258  ILE ILE B . n 
B 2 259  GLU 259  259  259  GLU GLU B . n 
B 2 260  ILE 260  260  260  ILE ILE B . n 
B 2 261  ASN 261  261  261  ASN ASN B . n 
B 2 262  SER 262  262  262  SER SER B . n 
B 2 263  THR 263  263  263  THR THR B . n 
B 2 264  LYS 264  264  264  LYS LYS B . n 
B 2 265  PHE 265  265  265  PHE PHE B . n 
B 2 266  SER 266  266  266  SER SER B . n 
B 2 267  LYS 267  267  267  LYS LYS B . n 
B 2 268  LEU 268  268  268  LEU LEU B . n 
B 2 269  ARG 269  269  269  ARG ARG B . n 
B 2 270  ILE 270  270  270  ILE ILE B . n 
B 2 271  PRO 271  271  271  PRO PRO B . n 
B 2 272  TRP 272  272  272  TRP TRP B . n 
B 2 273  TYR 273  273  273  TYR TYR B . n 
B 2 274  LEU 274  274  274  LEU LEU B . n 
B 2 275  ILE 275  275  275  ILE ILE B . n 
B 2 276  PHE 276  276  276  PHE PHE B . n 
B 2 277  ARG 277  277  277  ARG ARG B . n 
B 2 278  MET 278  278  278  MET MET B . n 
B 2 279  PHE 279  279  279  PHE PHE B . n 
B 2 280  GLY 280  280  280  GLY GLY B . n 
B 2 281  MET 281  281  281  MET MET B . n 
B 2 282  THR 282  282  282  THR THR B . n 
B 2 283  GLY 283  283  283  GLY GLY B . n 
B 2 284  ASP 284  284  284  ASP ASP B . n 
B 2 285  ASP 285  285  285  ASP ASP B . n 
B 2 286  SER 286  286  286  SER SER B . n 
B 2 287  ILE 287  287  287  ILE ILE B . n 
B 2 288  ILE 288  288  288  ILE ILE B . n 
B 2 289  GLU 289  289  289  GLU GLU B . n 
B 2 290  GLN 290  290  290  GLN GLN B . n 
B 2 291  VAL 291  291  291  VAL VAL B . n 
B 2 292  VAL 292  292  292  VAL VAL B . n 
B 2 293  PHE 293  293  293  PHE PHE B . n 
B 2 294  ASP 294  294  294  ASP ASP B . n 
B 2 295  LEU 295  295  295  LEU LEU B . n 
B 2 296  GLU 296  296  296  GLU GLU B . n 
B 2 297  SER 297  297  297  SER SER B . n 
B 2 298  ASN 298  298  298  ASN ASN B . n 
B 2 299  SER 299  299  299  SER SER B . n 
B 2 300  LEU 300  300  300  LEU LEU B . n 
B 2 301  VAL 301  301  301  VAL VAL B . n 
B 2 302  ASN 302  302  302  ASN ASN B . n 
B 2 303  THR 303  303  303  THR THR B . n 
B 2 304  PHE 304  304  304  PHE PHE B . n 
B 2 305  MET 305  305  305  MET MET B . n 
B 2 306  ILE 306  306  306  ILE ILE B . n 
B 2 307  GLU 307  307  307  GLU GLU B . n 
B 2 308  ILE 308  308  308  ILE ILE B . n 
B 2 309  LEU 309  309  309  LEU LEU B . n 
B 2 310  GLU 310  310  310  GLU GLU B . n 
B 2 311  LYS 311  311  311  LYS LYS B . n 
B 2 312  SER 312  312  312  SER SER B . n 
B 2 313  ILE 313  313  313  ILE ILE B . n 
B 2 314  HIS 314  314  314  HIS HIS B . n 
B 2 315  VAL 315  315  315  VAL VAL B . n 
B 2 316  LEU 316  316  316  LEU LEU B . n 
B 2 317  ASP 317  317  317  ASP ASP B . n 
B 2 318  PRO 318  318  318  PRO PRO B . n 
B 2 319  ILE 319  319  319  ILE ILE B . n 
B 2 320  PHE 320  320  320  PHE PHE B . n 
B 2 321  GLN 321  321  321  GLN GLN B . n 
B 2 322  PRO 322  322  322  PRO PRO B . n 
B 2 323  VAL 323  323  323  VAL VAL B . n 
B 2 324  GLN 324  324  324  GLN GLN B . n 
B 2 325  HIS 325  325  325  HIS HIS B . n 
B 2 326  GLU 326  326  326  GLU GLU B . n 
B 2 327  LEU 327  327  327  LEU LEU B . n 
B 2 328  ASN 328  328  328  ASN ASN B . n 
B 2 329  ARG 329  329  329  ARG ARG B . n 
B 2 330  GLU 330  330  330  GLU GLU B . n 
B 2 331  LYS 331  331  331  LYS LYS B . n 
B 2 332  ILE 332  332  332  ILE ILE B . n 
B 2 333  ILE 333  333  333  ILE ILE B . n 
B 2 334  GLN 334  334  334  GLN GLN B . n 
B 2 335  PHE 335  335  335  PHE PHE B . n 
B 2 336  LEU 336  336  336  LEU LEU B . n 
B 2 337  SER 337  337  337  SER SER B . n 
B 2 338  GLU 338  338  338  GLU GLU B . n 
B 2 339  LYS 339  339  339  LYS LYS B . n 
B 2 340  VAL 340  340  340  VAL VAL B . n 
B 2 341  SER 341  341  341  SER SER B . n 
B 2 342  LYS 342  342  342  LYS LYS B . n 
B 2 343  PHE 343  343  343  PHE PHE B . n 
B 2 344  VAL 344  344  344  VAL VAL B . n 
B 2 345  SER 345  345  345  SER SER B . n 
B 2 346  ASN 346  346  346  ASN ASN B . n 
B 2 347  PRO 347  347  347  PRO PRO B . n 
B 2 348  SER 348  348  348  SER SER B . n 
B 2 349  ALA 349  349  349  ALA ALA B . n 
B 2 350  TYR 350  350  350  TYR TYR B . n 
B 2 351  LYS 351  351  351  LYS LYS B . n 
B 2 352  SER 352  352  352  SER SER B . n 
B 2 353  ASP 353  353  353  ASP ASP B . n 
B 2 354  GLU 354  354  354  GLU GLU B . n 
B 2 355  ASN 355  355  355  ASN ASN B . n 
B 2 356  ALA 356  356  356  ALA ALA B . n 
B 2 357  VAL 357  357  357  VAL VAL B . n 
B 2 358  GLN 358  358  358  GLN GLN B . n 
B 2 359  TYR 359  359  359  TYR TYR B . n 
B 2 360  LEU 360  360  360  LEU LEU B . n 
B 2 361  ASN 361  361  361  ASN ASN B . n 
B 2 362  GLU 362  362  362  GLU GLU B . n 
B 2 363  ARG 363  363  363  ARG ARG B . n 
B 2 364  GLN 364  364  364  GLN GLN B . n 
B 2 365  LEU 365  365  365  LEU LEU B . n 
B 2 366  THR 366  366  366  THR THR B . n 
B 2 367  ILE 367  367  367  ILE ILE B . n 
B 2 368  LEU 368  368  368  LEU LEU B . n 
B 2 369  ASP 369  369  369  ASP ASP B . n 
B 2 370  LYS 370  370  370  LYS LYS B . n 
B 2 371  ILE 371  371  371  ILE ILE 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  PRO 374  374  374  PRO PRO B . n 
B 2 375  HIS 375  375  375  HIS HIS B . n 
B 2 376  MET 376  376  376  MET MET B . n 
B 2 377  GLY 377  377  377  GLY GLY B . n 
B 2 378  GLN 378  378  378  GLN GLN B . n 
B 2 379  THR 379  379  379  THR THR B . n 
B 2 380  ALA 380  380  380  ALA ALA B . n 
B 2 381  ASP 381  381  381  ASP ASP B . n 
B 2 382  THR 382  382  382  THR THR B . n 
B 2 383  ARG 383  383  383  ARG ARG B . n 
B 2 384  VAL 384  384  384  VAL VAL B . n 
B 2 385  ARG 385  385  385  ARG ARG B . n 
B 2 386  LYS 386  386  386  LYS LYS B . n 
B 2 387  LEU 387  387  387  LEU LEU B . n 
B 2 388  ARG 388  388  388  ARG ARG B . n 
B 2 389  PHE 389  389  389  PHE PHE B . n 
B 2 390  LEU 390  390  390  LEU LEU B . n 
B 2 391  GLY 391  391  391  GLY GLY B . n 
B 2 392  LEU 392  392  392  LEU LEU B . n 
B 2 393  LEU 393  393  393  LEU LEU B . n 
B 2 394  ILE 394  394  394  ILE ILE B . n 
B 2 395  HIS 395  395  395  HIS HIS B . n 
B 2 396  LYS 396  396  396  LYS LYS B . n 
B 2 397  ILE 397  397  397  ILE ILE B . n 
B 2 398  LEU 398  398  398  LEU LEU B . n 
B 2 399  LEU 399  399  399  LEU LEU B . n 
B 2 400  VAL 400  400  400  VAL VAL B . n 
B 2 401  ILE 401  401  401  ILE ILE B . n 
B 2 402  MET 402  402  402  MET MET B . n 
B 2 403  ASN 403  403  403  ASN ASN B . n 
B 2 404  VAL 404  404  404  VAL VAL B . n 
B 2 405  PHE 405  405  405  PHE PHE B . n 
B 2 406  PRO 406  406  406  PRO PRO B . n 
B 2 407  PRO 407  407  407  PRO PRO B . n 
B 2 408  THR 408  408  408  THR THR B . n 
B 2 409  ASP 409  409  409  ASP ASP B . n 
B 2 410  ARG 410  410  410  ARG ARG B . n 
B 2 411  ASP 411  411  411  ASP ASP B . n 
B 2 412  SER 412  412  412  SER SER B . n 
B 2 413  TYR 413  413  413  TYR TYR B . n 
B 2 414  ARG 414  414  414  ARG ARG B . n 
B 2 415  THR 415  415  415  THR THR B . n 
B 2 416  LYS 416  416  416  LYS LYS B . n 
B 2 417  ARG 417  417  417  ARG ARG B . n 
B 2 418  VAL 418  418  418  VAL VAL B . n 
B 2 419  HIS 419  419  419  HIS HIS B . n 
B 2 420  GLY 420  420  420  GLY GLY B . n 
B 2 421  SER 421  421  421  SER SER B . n 
B 2 422  GLY 422  422  422  GLY GLY B . n 
B 2 423  VAL 423  423  423  VAL VAL B . n 
B 2 424  SER 424  424  424  SER SER B . n 
B 2 425  LEU 425  425  425  LEU LEU B . n 
B 2 426  ALA 426  426  426  ALA ALA B . n 
B 2 427  LYS 427  427  427  LYS LYS B . n 
B 2 428  ALA 428  428  428  ALA ALA B . n 
B 2 429  PHE 429  429  429  PHE PHE B . n 
B 2 430  LYS 430  430  430  LYS LYS B . n 
B 2 431  ALA 431  431  431  ALA ALA B . n 
B 2 432  ILE 432  432  432  ILE ILE B . n 
B 2 433  PHE 433  433  433  PHE PHE B . n 
B 2 434  ASN 434  434  434  ASN ASN B . n 
B 2 435  THR 435  435  435  THR THR B . n 
B 2 436  SER 436  436  436  SER SER B . n 
B 2 437  VAL 437  437  437  VAL VAL B . n 
B 2 438  ILE 438  438  438  ILE ILE B . n 
B 2 439  ALA 439  439  439  ALA ALA B . n 
B 2 440  PRO 440  440  440  PRO PRO B . n 
B 2 441  ILE 441  441  441  ILE ILE B . n 
B 2 442  ILE 442  442  442  ILE ILE B . n 
B 2 443  ASN 443  443  443  ASN ASN B . n 
B 2 444  GLY 444  444  444  GLY GLY B . n 
B 2 445  PHE 445  445  445  PHE PHE B . n 
B 2 446  LYS 446  446  446  LYS LYS B . n 
B 2 447  GLU 447  447  447  GLU GLU B . n 
B 2 448  LEU 448  448  448  LEU LEU B . n 
B 2 449  LEU 449  449  449  LEU LEU B . n 
B 2 450  LYS 450  450  450  LYS LYS B . n 
B 2 451  GLN 451  451  451  GLN GLN B . n 
B 2 452  THR 452  452  452  THR THR B . n 
B 2 453  ALA 453  453  453  ALA ALA B . n 
B 2 454  PHE 454  454  454  PHE PHE B . n 
B 2 455  GLU 455  455  455  GLU GLU B . n 
B 2 456  GLU 456  456  456  GLU GLU B . n 
B 2 457  LEU 457  457  457  LEU LEU B . n 
B 2 458  THR 458  458  458  THR THR B . n 
B 2 459  GLN 459  459  459  GLN GLN B . n 
B 2 460  ARG 460  460  460  ARG ARG B . n 
B 2 461  ASN 461  461  461  ASN ASN B . n 
B 2 462  ILE 462  462  462  ILE ILE B . n 
B 2 463  ILE 463  463  463  ILE ILE B . n 
B 2 464  GLU 464  464  464  GLU GLU B . n 
B 2 465  ALA 465  465  465  ALA ALA B . n 
B 2 466  PHE 466  466  466  PHE PHE B . n 
B 2 467  SER 467  467  467  SER SER B . n 
B 2 468  ALA 468  468  468  ALA ALA B . n 
B 2 469  ALA 469  469  469  ALA ALA B . n 
B 2 470  LEU 470  470  470  LEU LEU B . n 
B 2 471  SER 471  471  471  SER SER B . n 
B 2 472  LYS 472  472  472  LYS LYS B . n 
B 2 473  ASN 473  473  473  ASN ASN B . n 
B 2 474  THR 474  474  474  THR THR B . n 
B 2 475  ALA 475  475  475  ALA ALA B . n 
B 2 476  SER 476  476  476  SER SER B . n 
B 2 477  ASP 477  477  477  ASP ASP B . n 
B 2 478  LEU 478  478  478  LEU LEU B . n 
B 2 479  ASN 479  479  479  ASN ASN B . n 
B 2 480  ARG 480  480  480  ARG ARG B . n 
B 2 481  SER 481  481  481  SER SER B . n 
B 2 482  MET 482  482  482  MET MET B . n 
B 2 483  GLU 483  483  483  GLU GLU B . n 
B 2 484  GLN 484  484  484  GLN GLN B . n 
B 2 485  SER 485  485  485  SER SER B . n 
B 2 486  ILE 486  486  486  ILE ILE B . n 
B 2 487  ILE 487  487  487  ILE ILE B . n 
B 2 488  SER 488  488  488  SER SER B . n 
B 2 489  GLY 489  489  489  GLY GLY B . n 
B 2 490  ASN 490  490  ?    ?   ?   B . n 
B 2 491  LYS 491  491  ?    ?   ?   B . n 
B 2 492  THR 492  492  ?    ?   ?   B . n 
B 2 493  ILE 493  493  ?    ?   ?   B . n 
B 2 494  MET 494  494  ?    ?   ?   B . n 
B 2 495  VAL 495  495  ?    ?   ?   B . n 
B 2 496  ARG 496  496  ?    ?   ?   B . n 
B 2 497  GLN 497  497  ?    ?   ?   B . n 
B 2 498  ARG 498  498  ?    ?   ?   B . n 
B 2 499  PRO 499  499  ?    ?   ?   B . n 
B 2 500  ILE 500  500  ?    ?   ?   B . n 
B 2 501  VAL 501  501  ?    ?   ?   B . n 
B 2 502  ASN 502  502  ?    ?   ?   B . n 
B 2 503  ARG 503  503  503  ARG ARG B . n 
B 2 504  VAL 504  504  504  VAL VAL B . n 
B 2 505  SER 505  505  505  SER SER B . n 
B 2 506  THR 506  506  506  THR THR B . n 
B 2 507  GLN 507  507  507  GLN GLN B . n 
B 2 508  SER 508  508  508  SER SER B . n 
B 2 509  LEU 509  509  509  LEU LEU B . n 
B 2 510  GLU 510  510  510  GLU GLU B . n 
B 2 511  ARG 511  511  511  ARG ARG B . n 
B 2 512  LYS 512  512  512  LYS LYS B . n 
B 2 513  ASN 513  513  513  ASN ASN B . n 
B 2 514  LEU 514  514  514  LEU LEU B . n 
B 2 515  LEU 515  515  515  LEU LEU B . n 
B 2 516  ASN 516  516  516  ASN ASN B . n 
B 2 517  THR 517  517  517  THR THR B . n 
B 2 518  ILE 518  518  518  ILE ILE B . n 
B 2 519  SER 519  519  519  SER SER B . n 
B 2 520  ALA 520  520  520  ALA ALA B . n 
B 2 521  LEU 521  521  521  LEU LEU B . n 
B 2 522  ARG 522  522  522  ARG ARG B . n 
B 2 523  THR 523  523  523  THR THR B . n 
B 2 524  VAL 524  524  524  VAL VAL B . n 
B 2 525  ASN 525  525  525  ASN ASN B . n 
B 2 526  THR 526  526  526  THR THR B . n 
B 2 527  HIS 527  527  527  HIS HIS B . n 
B 2 528  ASN 528  528  528  ASN ASN B . n 
B 2 529  THR 529  529  ?    ?   ?   B . n 
B 2 530  THR 530  530  ?    ?   ?   B . n 
B 2 531  ASN 531  531  ?    ?   ?   B . n 
B 2 532  ALA 532  532  ?    ?   ?   B . n 
B 2 533  SER 533  533  ?    ?   ?   B . n 
B 2 534  LYS 534  534  ?    ?   ?   B . n 
B 2 535  GLN 535  535  ?    ?   ?   B . n 
B 2 536  THR 536  536  ?    ?   ?   B . n 
B 2 537  GLU 537  537  537  GLU GLU B . n 
B 2 538  ARG 538  538  538  ARG ARG B . n 
B 2 539  ALA 539  539  539  ALA ALA B . n 
B 2 540  ASP 540  540  540  ASP ASP B . n 
B 2 541  MET 541  541  541  MET MET B . n 
B 2 542  MET 542  542  542  MET MET B . n 
B 2 543  ARG 543  543  543  ARG ARG B . n 
B 2 544  ARG 544  544  544  ARG ARG B . n 
B 2 545  VAL 545  545  545  VAL VAL B . n 
B 2 546  HIS 546  546  546  HIS HIS B . n 
B 2 547  ALA 547  547  547  ALA ALA B . n 
B 2 548  SER 548  548  548  SER SER B . n 
B 2 549  TYR 549  549  549  TYR TYR B . n 
B 2 550  PRO 550  550  550  PRO PRO B . n 
B 2 551  GLY 551  551  551  GLY GLY B . n 
B 2 552  TYR 552  552  552  TYR TYR B . n 
B 2 553  ILE 553  553  553  ILE ILE B . n 
B 2 554  CYS 554  554  554  CYS CYS B . n 
B 2 555  VAL 555  555  555  VAL VAL B . n 
B 2 556  ALA 556  556  556  ALA ALA B . n 
B 2 557  GLN 557  557  557  GLN GLN B . n 
B 2 558  SER 558  558  558  SER SER B . n 
B 2 559  ALA 559  559  559  ALA ALA B . n 
B 2 560  ASP 560  560  560  ASP ASP B . n 
B 2 561  THR 561  561  561  THR THR B . n 
B 2 562  GLY 562  562  562  GLY GLY B . n 
B 2 563  GLU 563  563  563  GLU GLU B . n 
B 2 564  LYS 564  564  564  LYS LYS B . n 
B 2 565  VAL 565  565  565  VAL VAL B . n 
B 2 566  GLY 566  566  566  GLY GLY B . n 
B 2 567  MET 567  567  567  MET MET B . n 
B 2 568  SER 568  568  568  SER SER B . n 
B 2 569  LYS 569  569  569  LYS LYS B . n 
B 2 570  GLN 570  570  570  GLN GLN B . n 
B 2 571  LEU 571  571  571  LEU LEU B . n 
B 2 572  ALA 572  572  572  ALA ALA B . n 
B 2 573  ILE 573  573  573  ILE ILE B . n 
B 2 574  THR 574  574  574  THR THR B . n 
B 2 575  ALA 575  575  575  ALA ALA B . n 
B 2 576  ASN 576  576  576  ASN ASN B . n 
B 2 577  VAL 577  577  577  VAL VAL B . n 
B 2 578  CYS 578  578  578  CYS CYS B . n 
B 2 579  THR 579  579  579  THR THR B . n 
B 2 580  ALA 580  580  580  ALA ALA B . n 
B 2 581  GLY 581  581  581  GLY GLY B . n 
B 2 582  GLU 582  582  582  GLU GLU B . n 
B 2 583  VAL 583  583  583  VAL VAL B . n 
B 2 584  LEU 584  584  584  LEU LEU B . n 
B 2 585  SER 585  585  585  SER SER B . n 
B 2 586  LEU 586  586  586  LEU LEU B . n 
B 2 587  LYS 587  587  587  LYS LYS B . n 
B 2 588  GLN 588  588  588  GLN GLN B . n 
B 2 589  ARG 589  589  589  ARG ARG B . n 
B 2 590  LEU 590  590  590  LEU LEU B . n 
B 2 591  LEU 591  591  591  LEU LEU B . n 
B 2 592  SER 592  592  592  SER SER B . n 
B 2 593  ASP 593  593  593  ASP ASP B . n 
B 2 594  PRO 594  594  594  PRO PRO B . n 
B 2 595  ALA 595  595  595  ALA ALA B . n 
B 2 596  ILE 596  596  596  ILE ILE B . n 
B 2 597  GLN 597  597  597  GLN GLN B . n 
B 2 598  GLN 598  598  598  GLN GLN B . n 
B 2 599  LEU 599  599  599  LEU LEU B . n 
B 2 600  ALA 600  600  600  ALA ALA B . n 
B 2 601  ASP 601  601  601  ASP ASP B . n 
B 2 602  VAL 602  602  602  VAL VAL B . n 
B 2 603  SER 603  603  603  SER SER B . n 
B 2 604  ASN 604  604  604  ASN ASN B . n 
B 2 605  LYS 605  605  605  LYS LYS 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  VAL 608  608  608  VAL VAL B . n 
B 2 609  ARG 609  609  609  ARG ARG B . n 
B 2 610  LYS 610  610  610  LYS LYS B . n 
B 2 611  GLY 611  611  611  GLY GLY B . n 
B 2 612  LEU 612  612  612  LEU LEU B . n 
B 2 613  ALA 613  613  613  ALA ALA B . n 
B 2 614  ARG 614  614  614  ARG ARG B . n 
B 2 615  VAL 615  615  615  VAL VAL B . n 
B 2 616  PHE 616  616  616  PHE PHE B . n 
B 2 617  ILE 617  617  617  ILE ILE B . n 
B 2 618  ASN 618  618  618  ASN ASN B . n 
B 2 619  GLY 619  619  619  GLY GLY B . n 
B 2 620  GLU 620  620  620  GLU GLU B . n 
B 2 621  TRP 621  621  621  TRP TRP B . n 
B 2 622  ILE 622  622  622  ILE ILE B . n 
B 2 623  GLY 623  623  623  GLY GLY B . n 
B 2 624  CYS 624  624  624  CYS CYS B . n 
B 2 625  CYS 625  625  625  CYS CYS B . n 
B 2 626  THR 626  626  626  THR THR B . n 
B 2 627  ASN 627  627  627  ASN ASN B . n 
B 2 628  ALA 628  628  628  ALA ALA B . n 
B 2 629  PHE 629  629  629  PHE PHE B . n 
B 2 630  GLU 630  630  630  GLU GLU B . n 
B 2 631  LEU 631  631  631  LEU LEU B . n 
B 2 632  ALA 632  632  632  ALA ALA B . n 
B 2 633  GLN 633  633  633  GLN GLN B . n 
B 2 634  ARG 634  634  634  ARG ARG B . n 
B 2 635  TYR 635  635  635  TYR TYR B . n 
B 2 636  ARG 636  636  636  ARG ARG B . n 
B 2 637  MET 637  637  637  MET MET B . n 
B 2 638  LEU 638  638  638  LEU LEU B . n 
B 2 639  ARG 639  639  639  ARG ARG B . n 
B 2 640  ARG 640  640  640  ARG ARG B . n 
B 2 641  GLU 641  641  641  GLU GLU B . n 
B 2 642  GLY 642  642  642  GLY GLY B . n 
B 2 643  LYS 643  643  643  LYS LYS B . n 
B 2 644  VAL 644  644  644  VAL VAL B . n 
B 2 645  VAL 645  645  645  VAL VAL B . n 
B 2 646  HIS 646  646  646  HIS HIS B . n 
B 2 647  PRO 647  647  647  PRO PRO B . n 
B 2 648  HIS 648  648  648  HIS HIS B . n 
B 2 649  THR 649  649  649  THR THR B . n 
B 2 650  THR 650  650  650  THR THR B . n 
B 2 651  ILE 651  651  651  ILE ILE B . n 
B 2 652  TYR 652  652  652  TYR TYR B . n 
B 2 653  TRP 653  653  653  TRP TRP B . n 
B 2 654  ASP 654  654  654  ASP ASP B . n 
B 2 655  SER 655  655  655  SER SER B . n 
B 2 656  MET 656  656  656  MET MET B . n 
B 2 657  VAL 657  657  657  VAL VAL B . n 
B 2 658  ASP 658  658  658  ASP ASP B . n 
B 2 659  GLU 659  659  659  GLU GLU B . n 
B 2 660  VAL 660  660  660  VAL VAL B . n 
B 2 661  GLU 661  661  661  GLU GLU B . n 
B 2 662  PHE 662  662  662  PHE PHE B . n 
B 2 663  TRP 663  663  663  TRP TRP B . n 
B 2 664  LEU 664  664  664  LEU LEU B . n 
B 2 665  ASP 665  665  665  ASP ASP B . n 
B 2 666  VAL 666  666  666  VAL VAL B . n 
B 2 667  GLY 667  667  667  GLY GLY B . n 
B 2 668  ARG 668  668  668  ARG ARG B . n 
B 2 669  LEU 669  669  669  LEU LEU B . n 
B 2 670  THR 670  670  670  THR THR B . n 
B 2 671  ARG 671  671  671  ARG ARG B . n 
B 2 672  PRO 672  672  672  PRO PRO B . n 
B 2 673  LEU 673  673  673  LEU LEU B . n 
B 2 674  LEU 674  674  674  LEU LEU B . n 
B 2 675  ILE 675  675  675  ILE ILE B . n 
B 2 676  VAL 676  676  676  VAL VAL B . n 
B 2 677  ASP 677  677  677  ASP ASP B . n 
B 2 678  ASN 678  678  678  ASN ASN B . n 
B 2 679  ASN 679  679  679  ASN ASN B . n 
B 2 680  ILE 680  680  680  ILE ILE B . n 
B 2 681  GLU 681  681  681  GLU GLU B . n 
B 2 682  LYS 682  682  682  LYS LYS B . n 
B 2 683  TYR 683  683  683  TYR TYR B . n 
B 2 684  ASN 684  684  684  ASN ASN B . n 
B 2 685  GLN 685  685  685  GLN GLN B . n 
B 2 686  ALA 686  686  686  ALA ALA B . n 
B 2 687  CYS 687  687  687  CYS CYS B . n 
B 2 688  TYR 688  688  688  TYR TYR B . n 
B 2 689  LYS 689  689  689  LYS LYS B . n 
B 2 690  ALA 690  690  690  ALA ALA B . n 
B 2 691  ALA 691  691  691  ALA ALA B . n 
B 2 692  GLU 692  692  692  GLU GLU B . n 
B 2 693  ALA 693  693  693  ALA ALA B . n 
B 2 694  ARG 694  694  694  ARG ARG B . n 
B 2 695  LYS 695  695  695  LYS LYS B . n 
B 2 696  LYS 696  696  696  LYS LYS B . n 
B 2 697  GLY 697  697  697  GLY GLY B . n 
B 2 698  ASP 698  698  698  ASP ASP B . n 
B 2 699  LYS 699  699  699  LYS LYS B . n 
B 2 700  ASP 700  700  700  ASP ASP B . n 
B 2 701  TRP 701  701  701  TRP TRP B . n 
B 2 702  GLU 702  702  702  GLU GLU B . n 
B 2 703  LYS 703  703  703  LYS LYS B . n 
B 2 704  HIS 704  704  704  HIS HIS B . n 
B 2 705  LYS 705  705  705  LYS LYS B . n 
B 2 706  ILE 706  706  706  ILE ILE B . n 
B 2 707  PRO 707  707  707  PRO PRO B . n 
B 2 708  PHE 708  708  708  PHE PHE B . n 
B 2 709  ILE 709  709  709  ILE ILE B . n 
B 2 710  GLN 710  710  710  GLN GLN B . n 
B 2 711  ASN 711  711  711  ASN ASN B . n 
B 2 712  THR 712  712  712  THR THR B . n 
B 2 713  ARG 713  713  713  ARG ARG B . n 
B 2 714  PHE 714  714  714  PHE PHE B . n 
B 2 715  THR 715  715  715  THR THR B . n 
B 2 716  PRO 716  716  716  PRO PRO B . n 
B 2 717  GLN 717  717  717  GLN GLN B . n 
B 2 718  MET 718  718  718  MET MET B . n 
B 2 719  ALA 719  719  719  ALA ALA B . n 
B 2 720  LYS 720  720  720  LYS LYS B . n 
B 2 721  ASP 721  721  721  ASP ASP B . n 
B 2 722  ILE 722  722  722  ILE ILE B . n 
B 2 723  LEU 723  723  723  LEU LEU B . n 
B 2 724  ALA 724  724  724  ALA ALA B . n 
B 2 725  GLY 725  725  725  GLY GLY B . n 
B 2 726  THR 726  726  726  THR THR B . n 
B 2 727  LEU 727  727  727  LEU LEU B . n 
B 2 728  THR 728  728  728  THR THR B . n 
B 2 729  LEU 729  729  729  LEU LEU B . n 
B 2 730  GLU 730  730  730  GLU GLU B . n 
B 2 731  ASP 731  731  731  ASP ASP B . n 
B 2 732  LEU 732  732  732  LEU LEU B . n 
B 2 733  VAL 733  733  733  VAL VAL B . n 
B 2 734  ALA 734  734  734  ALA ALA B . n 
B 2 735  GLN 735  735  735  GLN GLN B . n 
B 2 736  GLY 736  736  736  GLY GLY B . n 
B 2 737  ILE 737  737  737  ILE ILE B . n 
B 2 738  CYS 738  738  738  CYS CYS B . n 
B 2 739  GLU 739  739  739  GLU GLU B . n 
B 2 740  PHE 740  740  740  PHE PHE B . n 
B 2 741  ILE 741  741  741  ILE ILE B . n 
B 2 742  THR 742  742  742  THR THR B . n 
B 2 743  PRO 743  743  743  PRO PRO B . n 
B 2 744  GLU 744  744  744  GLU GLU B . n 
B 2 745  GLU 745  745  745  GLU GLU B . n 
B 2 746  ALA 746  746  746  ALA ALA B . n 
B 2 747  GLU 747  747  747  GLU GLU B . n 
B 2 748  ASN 748  748  748  ASN ASN B . n 
B 2 749  CYS 749  749  749  CYS CYS B . n 
B 2 750  LEU 750  750  750  LEU LEU B . n 
B 2 751  VAL 751  751  751  VAL VAL B . n 
B 2 752  ALA 752  752  752  ALA ALA B . n 
B 2 753  PHE 753  753  753  PHE PHE B . n 
B 2 754  SER 754  754  754  SER SER B . n 
B 2 755  ILE 755  755  755  ILE ILE B . n 
B 2 756  ILE 756  756  756  ILE ILE B . n 
B 2 757  GLU 757  757  757  GLU GLU B . n 
B 2 758  LEU 758  758  758  LEU LEU B . n 
B 2 759  ARG 759  759  759  ARG ARG B . n 
B 2 760  LYS 760  760  760  LYS LYS B . n 
B 2 761  HIS 761  761  761  HIS HIS B . n 
B 2 762  LYS 762  762  762  LYS LYS B . n 
B 2 763  HIS 763  763  763  HIS HIS B . n 
B 2 764  ASP 764  764  764  ASP ASP B . n 
B 2 765  VAL 765  765  765  VAL VAL B . n 
B 2 766  THR 766  766  766  THR THR B . n 
B 2 767  ARG 767  767  767  ARG ARG 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  THR 770  770  770  THR THR B . n 
B 2 771  HIS 771  771  771  HIS HIS B . n 
B 2 772  VAL 772  772  772  VAL VAL B . n 
B 2 773  ASP 773  773  773  ASP ASP B . n 
B 2 774  VAL 774  774  774  VAL VAL B . n 
B 2 775  PRO 775  775  775  PRO PRO B . n 
B 2 776  GLN 776  776  776  GLN GLN B . n 
B 2 777  ALA 777  777  777  ALA ALA B . n 
B 2 778  ILE 778  778  778  ILE ILE B . n 
B 2 779  LEU 779  779  779  LEU LEU B . n 
B 2 780  GLY 780  780  780  GLY GLY B . n 
B 2 781  LEU 781  781  781  LEU LEU B . n 
B 2 782  ALA 782  782  782  ALA ALA B . n 
B 2 783  ALA 783  783  783  ALA ALA B . n 
B 2 784  LEU 784  784  784  LEU LEU B . n 
B 2 785  VAL 785  785  785  VAL VAL B . n 
B 2 786  SER 786  786  786  SER SER B . n 
B 2 787  PRO 787  787  787  PRO PRO B . n 
B 2 788  TYR 788  788  788  TYR TYR B . n 
B 2 789  ALA 789  789  789  ALA ALA B . n 
B 2 790  ASN 790  790  790  ASN ASN B . n 
B 2 791  CYS 791  791  791  CYS CYS B . n 
B 2 792  THR 792  792  792  THR THR B . n 
B 2 793  GLN 793  793  793  GLN GLN B . n 
B 2 794  PRO 794  794  794  PRO PRO B . n 
B 2 795  ALA 795  795  795  ALA ALA B . n 
B 2 796  ARG 796  796  796  ARG ARG B . n 
B 2 797  VAL 797  797  797  VAL VAL B . n 
B 2 798  THR 798  798  798  THR THR B . n 
B 2 799  TYR 799  799  799  TYR TYR B . n 
B 2 800  GLU 800  800  800  GLU GLU B . n 
B 2 801  THR 801  801  801  THR THR B . n 
B 2 802  ASN 802  802  802  ASN ASN B . n 
B 2 803  GLN 803  803  803  GLN GLN B . n 
B 2 804  GLY 804  804  804  GLY GLY B . n 
B 2 805  ARG 805  805  805  ARG ARG B . n 
B 2 806  GLN 806  806  806  GLN GLN B . n 
B 2 807  THR 807  807  807  THR THR B . n 
B 2 808  GLY 808  808  808  GLY GLY B . n 
B 2 809  GLY 809  809  809  GLY GLY B . n 
B 2 810  TRP 810  810  810  TRP TRP B . n 
B 2 811  TYR 811  811  811  TYR TYR B . n 
B 2 812  CYS 812  812  812  CYS CYS B . n 
B 2 813  PHE 813  813  813  PHE PHE B . n 
B 2 814  SER 814  814  814  SER SER B . n 
B 2 815  TRP 815  815  815  TRP TRP B . n 
B 2 816  PRO 816  816  816  PRO PRO B . n 
B 2 817  TYR 817  817  817  TYR TYR B . n 
B 2 818  ARG 818  818  818  ARG ARG B . n 
B 2 819  VAL 819  819  819  VAL VAL B . n 
B 2 820  ASP 820  820  820  ASP ASP B . n 
B 2 821  MET 821  821  821  MET MET B . n 
B 2 822  ASN 822  822  822  ASN ASN B . n 
B 2 823  ARG 823  823  823  ARG ARG B . n 
B 2 824  PHE 824  824  824  PHE PHE B . n 
B 2 825  PHE 825  825  825  PHE PHE B . n 
B 2 826  GLN 826  826  826  GLN GLN B . n 
B 2 827  PHE 827  827  827  PHE PHE B . n 
B 2 828  TYR 828  828  828  TYR TYR B . n 
B 2 829  ASN 829  829  829  ASN ASN B . n 
B 2 830  GLU 830  830  830  GLU GLU B . n 
B 2 831  MET 831  831  831  MET MET B . n 
B 2 832  PRO 832  832  832  PRO PRO B . n 
B 2 833  LEU 833  833  833  LEU LEU B . n 
B 2 834  VAL 834  834  834  VAL VAL B . n 
B 2 835  LYS 835  835  835  LYS LYS B . n 
B 2 836  THR 836  836  836  THR THR B . n 
B 2 837  ILE 837  837  837  ILE ILE B . n 
B 2 838  ALA 838  838  838  ALA ALA B . n 
B 2 839  HIS 839  839  839  HIS HIS B . n 
B 2 840  ASN 840  840  840  ASN ASN B . n 
B 2 841  TYR 841  841  841  TYR TYR B . n 
B 2 842  VAL 842  842  842  VAL VAL B . n 
B 2 843  ILE 843  843  843  ILE ILE B . n 
B 2 844  PRO 844  844  844  PRO PRO B . n 
B 2 845  ASN 845  845  845  ASN ASN B . n 
B 2 846  GLY 846  846  846  GLY GLY B . n 
B 2 847  LEU 847  847  847  LEU LEU B . n 
B 2 848  ASN 848  848  848  ASN ASN B . n 
B 2 849  THR 849  849  849  THR THR B . n 
B 2 850  ILE 850  850  850  ILE ILE B . n 
B 2 851  VAL 851  851  851  VAL VAL B . n 
B 2 852  ALA 852  852  852  ALA ALA B . n 
B 2 853  TYR 853  853  853  TYR TYR B . n 
B 2 854  MET 854  854  854  MET MET B . n 
B 2 855  ILE 855  855  855  ILE ILE B . n 
B 2 856  TYR 856  856  856  TYR TYR B . n 
B 2 857  GLY 857  857  857  GLY GLY B . n 
B 2 858  GLY 858  858  858  GLY GLY B . n 
B 2 859  TYR 859  859  859  TYR TYR B . n 
B 2 860  ASN 860  860  860  ASN ASN B . n 
B 2 861  GLN 861  861  861  GLN GLN B . n 
B 2 862  GLU 862  862  862  GLU GLU B . n 
B 2 863  ASP 863  863  863  ASP ASP B . n 
B 2 864  SER 864  864  864  SER SER 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  VAL 867  867  867  VAL VAL B . n 
B 2 868  SER 868  868  868  SER SER B . n 
B 2 869  GLN 869  869  869  GLN GLN B . n 
B 2 870  SER 870  870  870  SER SER B . n 
B 2 871  PHE 871  871  871  PHE PHE B . n 
B 2 872  ILE 872  872  872  ILE ILE B . n 
B 2 873  ASP 873  873  873  ASP ASP B . n 
B 2 874  ARG 874  874  874  ARG ARG B . n 
B 2 875  GLY 875  875  875  GLY GLY B . n 
B 2 876  GLY 876  876  876  GLY GLY B . n 
B 2 877  PHE 877  877  877  PHE PHE B . n 
B 2 878  ALA 878  878  878  ALA ALA B . n 
B 2 879  GLY 879  879  879  GLY GLY B . n 
B 2 880  THR 880  880  880  THR THR B . n 
B 2 881  PHE 881  881  881  PHE PHE B . n 
B 2 882  TYR 882  882  882  TYR TYR B . n 
B 2 883  ARG 883  883  883  ARG ARG B . n 
B 2 884  GLU 884  884  884  GLU GLU B . n 
B 2 885  GLU 885  885  885  GLU GLU B . n 
B 2 886  LYS 886  886  886  LYS LYS B . n 
B 2 887  VAL 887  887  887  VAL VAL B . n 
B 2 888  GLU 888  888  888  GLU GLU B . n 
B 2 889  LEU 889  889  889  LEU LEU B . n 
B 2 890  GLU 890  890  890  GLU GLU B . n 
B 2 891  SER 891  891  891  SER SER B . n 
B 2 892  ASP 892  892  892  ASP ASP B . n 
B 2 893  ILE 893  893  893  ILE ILE B . n 
B 2 894  GLU 894  894  894  GLU GLU B . n 
B 2 895  SER 895  895  895  SER SER B . n 
B 2 896  PHE 896  896  896  PHE PHE B . n 
B 2 897  GLY 897  897  897  GLY GLY B . n 
B 2 898  LYS 898  898  898  LYS LYS B . n 
B 2 899  PRO 899  899  899  PRO PRO B . n 
B 2 900  ASP 900  900  900  ASP ASP B . n 
B 2 901  PRO 901  901  901  PRO PRO B . n 
B 2 902  LEU 902  902  902  LEU LEU B . n 
B 2 903  ILE 903  903  903  ILE ILE B . n 
B 2 904  THR 904  904  904  THR THR B . n 
B 2 905  LYS 905  905  905  LYS LYS B . n 
B 2 906  ASN 906  906  906  ASN ASN B . n 
B 2 907  LEU 907  907  907  LEU LEU B . n 
B 2 908  LYS 908  908  908  LYS LYS B . n 
B 2 909  PRO 909  909  909  PRO PRO B . n 
B 2 910  GLY 910  910  910  GLY GLY B . n 
B 2 911  ALA 911  911  911  ALA ALA B . n 
B 2 912  ASN 912  912  912  ASN ASN B . n 
B 2 913  TYR 913  913  913  TYR TYR B . n 
B 2 914  GLU 914  914  914  GLU GLU B . n 
B 2 915  LYS 915  915  915  LYS LYS B . n 
B 2 916  LEU 916  916  916  LEU LEU B . n 
B 2 917  VAL 917  917  917  VAL VAL B . n 
B 2 918  ASP 918  918  918  ASP ASP B . n 
B 2 919  GLY 919  919  919  GLY GLY B . n 
B 2 920  PHE 920  920  920  PHE PHE B . n 
B 2 921  VAL 921  921  921  VAL VAL B . n 
B 2 922  PRO 922  922  922  PRO PRO B . n 
B 2 923  VAL 923  923  923  VAL VAL B . n 
B 2 924  GLY 924  924  924  GLY GLY B . n 
B 2 925  THR 925  925  925  THR THR B . n 
B 2 926  VAL 926  926  926  VAL VAL B . n 
B 2 927  VAL 927  927  927  VAL VAL B . n 
B 2 928  LYS 928  928  928  LYS LYS B . n 
B 2 929  LYS 929  929  929  LYS LYS B . n 
B 2 930  GLY 930  930  930  GLY GLY B . n 
B 2 931  ASP 931  931  931  ASP ASP B . n 
B 2 932  ILE 932  932  932  ILE ILE B . n 
B 2 933  ILE 933  933  933  ILE ILE B . n 
B 2 934  ILE 934  934  934  ILE ILE B . n 
B 2 935  GLY 935  935  935  GLY GLY B . n 
B 2 936  LYS 936  936  936  LYS LYS B . n 
B 2 937  VAL 937  937  937  VAL VAL B . n 
B 2 938  ALA 938  938  ?    ?   ?   B . n 
B 2 939  LYS 939  939  ?    ?   ?   B . n 
B 2 940  ILE 940  940  ?    ?   ?   B . n 
B 2 941  ARG 941  941  ?    ?   ?   B . n 
B 2 942  GLY 942  942  ?    ?   ?   B . n 
B 2 943  GLU 943  943  ?    ?   ?   B . n 
B 2 944  LYS 944  944  ?    ?   ?   B . n 
B 2 945  ASP 945  945  ?    ?   ?   B . n 
B 2 946  GLU 946  946  ?    ?   ?   B . n 
B 2 947  LEU 947  947  ?    ?   ?   B . n 
B 2 948  ASN 948  948  ?    ?   ?   B . n 
B 2 949  LYS 949  949  ?    ?   ?   B . n 
B 2 950  TYR 950  950  ?    ?   ?   B . n 
B 2 951  ILE 951  951  ?    ?   ?   B . n 
B 2 952  ASP 952  952  952  ASP ASP B . n 
B 2 953  ARG 953  953  953  ARG ARG B . n 
B 2 954  SER 954  954  954  SER SER B . n 
B 2 955  VAL 955  955  955  VAL VAL B . n 
B 2 956  MET 956  956  956  MET MET B . n 
B 2 957  TYR 957  957  957  TYR TYR B . n 
B 2 958  GLY 958  958  958  GLY GLY B . n 
B 2 959  PHE 959  959  959  PHE PHE B . n 
B 2 960  ASP 960  960  960  ASP ASP B . n 
B 2 961  GLU 961  961  961  GLU GLU B . n 
B 2 962  PRO 962  962  962  PRO PRO B . n 
B 2 963  ALA 963  963  963  ALA ALA B . n 
B 2 964  VAL 964  964  964  VAL VAL B . n 
B 2 965  VAL 965  965  965  VAL VAL B . n 
B 2 966  ASP 966  966  966  ASP ASP B . n 
B 2 967  ALA 967  967  967  ALA ALA B . n 
B 2 968  VAL 968  968  968  VAL VAL B . n 
B 2 969  MET 969  969  969  MET MET B . n 
B 2 970  ARG 970  970  970  ARG ARG B . n 
B 2 971  PRO 971  971  971  PRO PRO B . n 
B 2 972  HIS 972  972  972  HIS HIS B . n 
B 2 973  GLY 973  973  973  GLY GLY B . n 
B 2 974  PRO 974  974  974  PRO PRO B . n 
B 2 975  ASN 975  975  975  ASN ASN B . n 
B 2 976  ASP 976  976  976  ASP ASP B . n 
B 2 977  GLU 977  977  977  GLU GLU B . n 
B 2 978  ILE 978  978  978  ILE ILE B . n 
B 2 979  PHE 979  979  979  PHE PHE B . n 
B 2 980  GLY 980  980  980  GLY GLY B . n 
B 2 981  LEU 981  981  981  LEU LEU B . n 
B 2 982  MET 982  982  982  MET MET B . n 
B 2 983  ARG 983  983  983  ARG ARG B . n 
B 2 984  LEU 984  984  984  LEU LEU B . n 
B 2 985  ARG 985  985  985  ARG ARG B . n 
B 2 986  TYR 986  986  986  TYR TYR B . n 
B 2 987  GLU 987  987  987  GLU GLU B . n 
B 2 988  ARG 988  988  988  ARG ARG B . n 
B 2 989  ASN 989  989  989  ASN ASN B . n 
B 2 990  LEU 990  990  990  LEU LEU B . n 
B 2 991  ASN 991  991  991  ASN ASN B . n 
B 2 992  ILE 992  992  992  ILE ILE B . n 
B 2 993  GLY 993  993  993  GLY GLY B . n 
B 2 994  ASP 994  994  994  ASP ASP B . n 
B 2 995  LYS 995  995  995  LYS LYS B . n 
B 2 996  MET 996  996  996  MET MET B . n 
B 2 997  SER 997  997  997  SER SER B . n 
B 2 998  SER 998  998  998  SER SER B . n 
B 2 999  ARG 999  999  999  ARG ARG B . n 
B 2 1000 SER 1000 1000 1000 SER SER B . n 
B 2 1001 GLY 1001 1001 1001 GLY GLY B . n 
B 2 1002 ASN 1002 1002 1002 ASN ASN B . n 
B 2 1003 LYS 1003 1003 1003 LYS LYS B . n 
B 2 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 2 1005 ILE 1005 1005 1005 ILE ILE B . n 
B 2 1006 ALA 1006 1006 1006 ALA ALA B . n 
B 2 1007 ALA 1007 1007 1007 ALA ALA B . n 
B 2 1008 LEU 1008 1008 1008 LEU LEU B . n 
B 2 1009 ALA 1009 1009 1009 ALA ALA B . n 
B 2 1010 LEU 1010 1010 1010 LEU LEU B . n 
B 2 1011 PRO 1011 1011 1011 PRO PRO B . n 
B 2 1012 THR 1012 1012 1012 THR THR B . n 
B 2 1013 SER 1013 1013 1013 SER SER B . n 
B 2 1014 ASP 1014 1014 1014 ASP ASP B . n 
B 2 1015 MET 1015 1015 1015 MET MET B . n 
B 2 1016 PRO 1016 1016 1016 PRO PRO B . n 
B 2 1017 PHE 1017 1017 1017 PHE PHE B . n 
B 2 1018 THR 1018 1018 1018 THR THR B . n 
B 2 1019 GLU 1019 1019 1019 GLU GLU B . n 
B 2 1020 ASP 1020 1020 1020 ASP ASP B . n 
B 2 1021 GLY 1021 1021 1021 GLY GLY B . n 
B 2 1022 LEU 1022 1022 1022 LEU LEU B . n 
B 2 1023 GLN 1023 1023 1023 GLN GLN B . n 
B 2 1024 PRO 1024 1024 1024 PRO PRO B . n 
B 2 1025 ASP 1025 1025 1025 ASP ASP B . n 
B 2 1026 LEU 1026 1026 1026 LEU LEU B . n 
B 2 1027 ILE 1027 1027 1027 ILE ILE B . n 
B 2 1028 VAL 1028 1028 1028 VAL VAL B . n 
B 2 1029 ASN 1029 1029 1029 ASN ASN B . n 
B 2 1030 PRO 1030 1030 1030 PRO PRO B . n 
B 2 1031 HIS 1031 1031 1031 HIS HIS B . n 
B 2 1032 SER 1032 1032 1032 SER SER B . n 
B 2 1033 HIS 1033 1033 1033 HIS HIS B . n 
B 2 1034 PRO 1034 1034 1034 PRO PRO B . n 
B 2 1035 SER 1035 1035 1035 SER SER B . n 
B 2 1036 ARG 1036 1036 1036 ARG ARG B . n 
B 2 1037 MET 1037 1037 1037 MET MET B . n 
B 2 1038 THR 1038 1038 1038 THR THR B . n 
B 2 1039 ASN 1039 1039 1039 ASN ASN B . n 
B 2 1040 GLY 1040 1040 1040 GLY GLY B . n 
B 2 1041 GLN 1041 1041 1041 GLN GLN B . n 
B 2 1042 MET 1042 1042 1042 MET MET B . n 
B 2 1043 ILE 1043 1043 1043 ILE ILE B . n 
B 2 1044 GLU 1044 1044 1044 GLU GLU B . n 
B 2 1045 THR 1045 1045 1045 THR THR B . n 
B 2 1046 THR 1046 1046 1046 THR THR B . n 
B 2 1047 VAL 1047 1047 1047 VAL VAL B . n 
B 2 1048 GLY 1048 1048 1048 GLY GLY B . n 
B 2 1049 LEU 1049 1049 1049 LEU LEU B . n 
B 2 1050 ALA 1050 1050 1050 ALA ALA B . n 
B 2 1051 ASN 1051 1051 1051 ASN ASN B . n 
B 2 1052 ALA 1052 1052 1052 ALA ALA B . n 
B 2 1053 LEU 1053 1053 1053 LEU LEU B . n 
B 2 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 2 1055 GLY 1055 1055 1055 GLY GLY B . n 
B 2 1056 VAL 1056 1056 1056 VAL VAL B . n 
B 2 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 2 1058 THR 1058 1058 1058 THR THR B . n 
B 2 1059 ASP 1059 1059 1059 ASP ASP B . n 
B 2 1060 GLY 1060 1060 1060 GLY GLY B . n 
B 2 1061 THR 1061 1061 1061 THR THR B . n 
B 2 1062 ALA 1062 1062 1062 ALA ALA B . n 
B 2 1063 PHE 1063 1063 1063 PHE PHE B . n 
B 2 1064 LEU 1064 1064 1064 LEU LEU B . n 
B 2 1065 PRO 1065 1065 1065 PRO PRO B . n 
B 2 1066 ILE 1066 1066 1066 ILE ILE B . n 
B 2 1067 ASN 1067 1067 1067 ASN ASN B . n 
B 2 1068 VAL 1068 1068 1068 VAL VAL B . n 
B 2 1069 GLN 1069 1069 1069 GLN GLN B . n 
B 2 1070 LEU 1070 1070 1070 LEU LEU B . n 
B 2 1071 LEU 1071 1071 1071 LEU LEU B . n 
B 2 1072 SER 1072 1072 1072 SER SER B . n 
B 2 1073 GLU 1073 1073 1073 GLU GLU B . n 
B 2 1074 ARG 1074 1074 1074 ARG ARG B . n 
B 2 1075 LEU 1075 1075 1075 LEU LEU B . n 
B 2 1076 ALA 1076 1076 1076 ALA ALA B . n 
B 2 1077 GLN 1077 1077 1077 GLN GLN B . n 
B 2 1078 GLU 1078 1078 1078 GLU GLU B . n 
B 2 1079 GLY 1079 1079 1079 GLY GLY B . n 
B 2 1080 LEU 1080 1080 1080 LEU LEU B . n 
B 2 1081 ARG 1081 1081 1081 ARG ARG B . n 
B 2 1082 PHE 1082 1082 1082 PHE PHE B . n 
B 2 1083 ASN 1083 1083 1083 ASN ASN B . n 
B 2 1084 GLY 1084 1084 1084 GLY GLY B . n 
B 2 1085 CYS 1085 1085 1085 CYS CYS B . n 
B 2 1086 GLN 1086 1086 1086 GLN GLN B . n 
B 2 1087 LYS 1087 1087 1087 LYS LYS B . n 
B 2 1088 MET 1088 1088 1088 MET MET B . n 
B 2 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 2 1090 ASN 1090 1090 1090 ASN ASN B . n 
B 2 1091 GLY 1091 1091 1091 GLY GLY B . n 
B 2 1092 GLN 1092 1092 1092 GLN GLN B . n 
B 2 1093 THR 1093 1093 1093 THR THR B . n 
B 2 1094 GLY 1094 1094 1094 GLY GLY B . n 
B 2 1095 GLU 1095 1095 1095 GLU GLU B . n 
B 2 1096 TYR 1096 1096 1096 TYR TYR B . n 
B 2 1097 PHE 1097 1097 1097 PHE PHE B . n 
B 2 1098 ASP 1098 1098 1098 ASP ASP 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 ILE 1101 1101 1101 ILE ILE B . n 
B 2 1102 PHE 1102 1102 1102 PHE PHE B . n 
B 2 1103 ILE 1103 1103 1103 ILE ILE B . n 
B 2 1104 GLY 1104 1104 1104 GLY GLY B . n 
B 2 1105 PRO 1105 1105 1105 PRO PRO B . n 
B 2 1106 THR 1106 1106 1106 THR THR B . n 
B 2 1107 TYR 1107 1107 1107 TYR TYR B . n 
B 2 1108 HIS 1108 1108 1108 HIS HIS B . n 
B 2 1109 GLN 1109 1109 1109 GLN GLN B . n 
B 2 1110 ARG 1110 1110 1110 ARG ARG B . n 
B 2 1111 LEU 1111 1111 1111 LEU LEU B . n 
B 2 1112 GLN 1112 1112 1112 GLN GLN B . n 
B 2 1113 LYS 1113 1113 1113 LYS LYS B . n 
B 2 1114 PHE 1114 1114 1114 PHE PHE B . n 
B 2 1115 VAL 1115 1115 1115 VAL VAL B . n 
B 2 1116 LEU 1116 1116 1116 LEU LEU B . n 
B 2 1117 ASP 1117 1117 1117 ASP ASP B . n 
B 2 1118 ASP 1118 1118 1118 ASP ASP B . n 
B 2 1119 ARG 1119 1119 1119 ARG ARG B . n 
B 2 1120 TYR 1120 1120 1120 TYR TYR B . n 
B 2 1121 ALA 1121 1121 1121 ALA ALA B . n 
B 2 1122 VAL 1122 1122 1122 VAL VAL B . n 
B 2 1123 ALA 1123 1123 1123 ALA ALA B . n 
B 2 1124 SER 1124 1124 1124 SER SER B . n 
B 2 1125 TYR 1125 1125 1125 TYR TYR B . n 
B 2 1126 GLY 1126 1126 1126 GLY GLY B . n 
B 2 1127 PRO 1127 1127 1127 PRO PRO B . n 
B 2 1128 THR 1128 1128 1128 THR THR B . n 
B 2 1129 ASP 1129 1129 1129 ASP ASP B . n 
B 2 1130 ALA 1130 1130 1130 ALA ALA B . n 
B 2 1131 LEU 1131 1131 1131 LEU LEU B . n 
B 2 1132 THR 1132 1132 1132 THR THR B . n 
B 2 1133 GLY 1133 1133 1133 GLY GLY B . n 
B 2 1134 GLN 1134 1134 1134 GLN GLN B . n 
B 2 1135 PRO 1135 1135 1135 PRO PRO B . n 
B 2 1136 LEU 1136 1136 1136 LEU LEU B . n 
B 2 1137 ASP 1137 1137 1137 ASP ASP B . n 
B 2 1138 GLY 1138 1138 1138 GLY GLY B . n 
B 2 1139 LYS 1139 1139 1139 LYS LYS B . n 
B 2 1140 ARG 1140 1140 1140 ARG ARG B . n 
B 2 1141 SER 1141 1141 1141 SER SER B . n 
B 2 1142 HIS 1142 1142 1142 HIS HIS B . n 
B 2 1143 GLY 1143 1143 1143 GLY GLY B . n 
B 2 1144 GLY 1144 1144 1144 GLY GLY B . n 
B 2 1145 LEU 1145 1145 1145 LEU LEU B . n 
B 2 1146 ARG 1146 1146 1146 ARG ARG B . n 
B 2 1147 LEU 1147 1147 1147 LEU LEU B . n 
B 2 1148 GLY 1148 1148 1148 GLY GLY B . n 
B 2 1149 GLU 1149 1149 1149 GLU GLU B . n 
B 2 1150 MET 1150 1150 1150 MET MET B . n 
B 2 1151 GLU 1151 1151 1151 GLU GLU B . n 
B 2 1152 HIS 1152 1152 1152 HIS HIS B . n 
B 2 1153 TRP 1153 1153 1153 TRP TRP B . n 
B 2 1154 VAL 1154 1154 1154 VAL VAL B . n 
B 2 1155 LEU 1155 1155 1155 LEU LEU B . n 
B 2 1156 THR 1156 1156 1156 THR THR B . n 
B 2 1157 ALA 1157 1157 1157 ALA ALA B . n 
B 2 1158 GLN 1158 1158 1158 GLN GLN B . n 
B 2 1159 GLY 1159 1159 1159 GLY GLY B . n 
B 2 1160 ALA 1160 1160 1160 ALA ALA B . n 
B 2 1161 MET 1161 1161 1161 MET MET B . n 
B 2 1162 GLN 1162 1162 1162 GLN GLN B . n 
B 2 1163 THR 1163 1163 1163 THR THR B . n 
B 2 1164 ILE 1164 1164 1164 ILE ILE B . n 
B 2 1165 ILE 1165 1165 1165 ILE ILE B . n 
B 2 1166 GLU 1166 1166 1166 GLU GLU B . n 
B 2 1167 LYS 1167 1167 1167 LYS LYS B . n 
B 2 1168 SER 1168 1168 1168 SER SER B . n 
B 2 1169 HIS 1169 1169 1169 HIS HIS B . n 
B 2 1170 ASP 1170 1170 1170 ASP ASP B . n 
B 2 1171 ASP 1171 1171 1171 ASP ASP B . n 
B 2 1172 SER 1172 1172 1172 SER SER B . n 
B 2 1173 ASP 1173 1173 1173 ASP ASP B . n 
B 2 1174 GLY 1174 1174 1174 GLY GLY B . n 
B 2 1175 CYS 1175 1175 1175 CYS CYS B . n 
B 2 1176 ILE 1176 1176 1176 ILE ILE B . n 
B 2 1177 SER 1177 1177 1177 SER SER B . n 
B 2 1178 TYR 1178 1178 1178 TYR TYR B . n 
B 2 1179 ILE 1179 1179 1179 ILE ILE B . n 
B 2 1180 CYS 1180 1180 1180 CYS CYS B . n 
B 2 1181 ARG 1181 1181 1181 ARG ARG B . n 
B 2 1182 ASN 1182 1182 1182 ASN ASN B . n 
B 2 1183 CYS 1183 1183 1183 CYS CYS B . n 
B 2 1184 GLY 1184 1184 1184 GLY GLY B . n 
B 2 1185 GLU 1185 1185 1185 GLU GLU B . n 
B 2 1186 PRO 1186 1186 1186 PRO PRO B . n 
B 2 1187 ALA 1187 1187 1187 ALA ALA B . n 
B 2 1188 ILE 1188 1188 1188 ILE ILE B . n 
B 2 1189 TYR 1189 1189 1189 TYR TYR B . n 
B 2 1190 ASN 1190 1190 1190 ASN ASN B . n 
B 2 1191 ALA 1191 1191 1191 ALA ALA B . n 
B 2 1192 SER 1192 1192 1192 SER SER B . n 
B 2 1193 HIS 1193 1193 1193 HIS HIS B . n 
B 2 1194 PRO 1194 1194 1194 PRO PRO B . n 
B 2 1195 ILE 1195 1195 1195 ILE ILE B . n 
B 2 1196 TYR 1196 1196 1196 TYR TYR B . n 
B 2 1197 LYS 1197 1197 1197 LYS LYS B . n 
B 2 1198 CYS 1198 1198 1198 CYS CYS B . n 
B 2 1199 MET 1199 1199 1199 MET MET B . n 
B 2 1200 ASN 1200 1200 1200 ASN ASN B . n 
B 2 1201 CYS 1201 1201 1201 CYS CYS B . n 
B 2 1202 ASP 1202 1202 1202 ASP ASP B . n 
B 2 1203 VAL 1203 1203 1203 VAL VAL B . n 
B 2 1204 GLN 1204 1204 1204 GLN GLN B . n 
B 2 1205 ALA 1205 1205 1205 ALA ALA B . n 
B 2 1206 ASP 1206 1206 1206 ASP ASP B . n 
B 2 1207 ILE 1207 1207 1207 ILE ILE B . n 
B 2 1208 GLY 1208 1208 1208 GLY GLY B . n 
B 2 1209 MET 1209 1209 1209 MET MET B . n 
B 2 1210 VAL 1210 1210 1210 VAL VAL B . n 
B 2 1211 ASP 1211 1211 1211 ASP ASP B . n 
B 2 1212 SER 1212 1212 1212 SER SER B . n 
B 2 1213 ARG 1213 1213 1213 ARG ARG B . n 
B 2 1214 ARG 1214 1214 1214 ARG ARG B . n 
B 2 1215 SER 1215 1215 1215 SER SER B . n 
B 2 1216 SER 1216 1216 1216 SER SER B . n 
B 2 1217 ILE 1217 1217 1217 ILE ILE B . n 
B 2 1218 VAL 1218 1218 1218 VAL VAL B . n 
B 2 1219 PHE 1219 1219 1219 PHE PHE B . n 
B 2 1220 GLN 1220 1220 1220 GLN GLN B . n 
B 2 1221 HIS 1221 1221 1221 HIS HIS B . n 
B 2 1222 GLU 1222 1222 1222 GLU GLU B . n 
B 2 1223 MET 1223 1223 1223 MET MET B . n 
B 2 1224 ARG 1224 1224 1224 ARG ARG B . n 
B 2 1225 ALA 1225 1225 1225 ALA ALA B . n 
B 2 1226 ALA 1226 1226 1226 ALA ALA B . n 
B 2 1227 ASN 1227 1227 1227 ASN ASN B . n 
B 2 1228 VAL 1228 1228 1228 VAL VAL B . n 
B 2 1229 ASN 1229 1229 1229 ASN ASN B . n 
B 2 1230 ILE 1230 1230 1230 ILE ILE B . n 
B 2 1231 THR 1231 1231 1231 THR THR B . n 
B 2 1232 SER 1232 1232 1232 SER SER B . n 
B 2 1233 VAL 1233 1233 1233 VAL VAL B . n 
B 2 1234 LEU 1234 1234 1234 LEU LEU B . n 
B 2 1235 SER 1235 1235 1235 SER SER B . n 
B 2 1236 PRO 1236 1236 1236 PRO PRO B . n 
B 2 1237 ARG 1237 1237 1237 ARG ARG B . n 
B 2 1238 VAL 1238 1238 1238 VAL VAL B . n 
B 2 1239 PHE 1239 1239 1239 PHE PHE B . n 
B 2 1240 GLN 1240 1240 1240 GLN GLN B . n 
B 2 1241 PRO 1241 1241 1241 PRO PRO B . n 
B 2 1242 ALA 1242 1242 1242 ALA ALA B . n 
C 3 1    MET 1    1    ?    ?   ?   C . n 
C 3 2    GLU 2    2    2    GLU GLU C . n 
C 3 3    LYS 3    3    3    LYS LYS C . n 
C 3 4    ILE 4    4    4    ILE ILE C . n 
C 3 5    PHE 5    5    5    PHE PHE C . n 
C 3 6    GLN 6    6    6    GLN GLN C . n 
C 3 7    ASN 7    7    7    ASN ASN C . n 
C 3 8    VAL 8    8    8    VAL VAL C . n 
C 3 9    GLU 9    9    9    GLU GLU C . n 
C 3 10   ILE 10   10   10   ILE ILE C . n 
C 3 11   LYS 11   11   11   LYS LYS C . n 
C 3 12   PRO 12   12   12   PRO PRO C . n 
C 3 13   PHE 13   13   13   PHE PHE C . n 
C 3 14   LEU 14   14   14   LEU LEU C . n 
C 3 15   ILE 15   15   15   ILE ILE C . n 
C 3 16   ASP 16   16   16   ASP ASP C . n 
C 3 17   PHE 17   17   17   PHE PHE C . n 
C 3 18   SER 18   18   18   SER SER C . n 
C 3 19   ASN 19   19   19   ASN ASN C . n 
C 3 20   LEU 20   20   20   LEU LEU 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   LYS 23   23   23   LYS LYS C . n 
C 3 24   ASN 24   24   24   ASN ASN C . n 
C 3 25   ALA 25   25   25   ALA ALA C . n 
C 3 26   ALA 26   26   26   ALA ALA C . n 
C 3 27   LYS 27   27   27   LYS LYS C . n 
C 3 28   LYS 28   28   28   LYS LYS C . n 
C 3 29   LEU 29   29   29   LEU LEU C . n 
C 3 30   PHE 30   30   30   PHE PHE C . n 
C 3 31   GLN 31   31   31   GLN GLN C . n 
C 3 32   LEU 32   32   32   LEU LEU C . n 
C 3 33   GLU 33   33   33   GLU GLU C . n 
C 3 34   GLU 34   34   34   GLU GLU C . n 
C 3 35   GLN 35   35   35   GLN GLN C . n 
C 3 36   LEU 36   36   36   LEU LEU C . n 
C 3 37   PRO 37   37   37   PRO PRO C . n 
C 3 38   LEU 38   38   38   LEU LEU C . n 
C 3 39   VAL 39   39   39   VAL VAL C . n 
C 3 40   PRO 40   40   40   PRO PRO C . n 
C 3 41   VAL 41   41   41   VAL VAL C . n 
C 3 42   ASN 42   42   42   ASN ASN C . n 
C 3 43   VAL 43   43   43   VAL VAL C . n 
C 3 44   VAL 44   44   44   VAL VAL C . n 
C 3 45   MET 45   45   45   MET MET C . n 
C 3 46   ASP 46   46   46   ASP ASP C . n 
C 3 47   PHE 47   47   47   PHE PHE C . n 
C 3 48   LYS 48   48   48   LYS LYS C . n 
C 3 49   GLY 49   49   49   GLY GLY C . n 
C 3 50   ILE 50   50   50   ILE ILE C . n 
C 3 51   SER 51   51   51   SER SER C . n 
C 3 52   ARG 52   52   52   ARG ARG C . n 
C 3 53   ALA 53   53   53   ALA ALA C . n 
C 3 54   ALA 54   54   54   ALA ALA C . n 
C 3 55   VAL 55   55   55   VAL VAL C . n 
C 3 56   HIS 56   56   56   HIS HIS C . n 
C 3 57   GLY 57   57   57   GLY GLY C . n 
C 3 58   LEU 58   58   58   LEU LEU C . n 
C 3 59   SER 59   59   59   SER SER C . n 
C 3 60   ARG 60   60   60   ARG ARG C . n 
C 3 61   VAL 61   61   61   VAL VAL C . n 
C 3 62   LEU 62   62   62   LEU LEU C . n 
C 3 63   GLN 63   63   63   GLN GLN C . n 
C 3 64   ASP 64   64   64   ASP ASP C . n 
C 3 65   GLU 65   65   65   GLU GLU C . n 
C 3 66   ILE 66   66   66   ILE ILE C . n 
C 3 67   PRO 67   67   67   PRO PRO C . n 
C 3 68   ASN 68   68   68   ASN ASN C . n 
C 3 69   TYR 69   69   69   TYR TYR C . n 
C 3 70   MET 70   70   70   MET MET C . n 
C 3 71   LEU 71   71   71   LEU LEU C . n 
C 3 72   ASP 72   72   72   ASP ASP C . n 
C 3 73   ILE 73   73   73   ILE ILE C . n 
C 3 74   LYS 74   74   74   LYS LYS C . n 
C 3 75   PRO 75   75   75   PRO PRO C . n 
C 3 76   GLY 76   76   76   GLY GLY C . n 
C 3 77   GLY 77   77   77   GLY GLY C . n 
C 3 78   TYR 78   78   78   TYR TYR C . n 
C 3 79   LYS 79   79   79   LYS LYS C . n 
C 3 80   ILE 80   80   80   ILE ILE C . n 
C 3 81   GLU 81   81   81   GLU GLU C . n 
C 3 82   ASP 82   82   82   ASP ASP C . n 
C 3 83   SER 83   83   83   SER SER C . n 
C 3 84   THR 84   84   84   THR THR C . n 
C 3 85   ASP 85   85   85   ASP ASP C . n 
C 3 86   LEU 86   86   86   LEU LEU C . n 
C 3 87   PHE 87   87   87   PHE PHE C . n 
C 3 88   MET 88   88   88   MET MET C . n 
C 3 89   THR 89   89   89   THR THR C . n 
C 3 90   GLU 90   90   90   GLU GLU C . n 
C 3 91   GLN 91   91   91   GLN GLN C . n 
C 3 92   PHE 92   92   92   PHE PHE C . n 
C 3 93   ILE 93   93   93   ILE ILE C . n 
C 3 94   ARG 94   94   94   ARG ARG C . n 
C 3 95   ASN 95   95   95   ASN ASN C . n 
C 3 96   ARG 96   96   96   ARG ARG C . n 
C 3 97   ILE 97   97   97   ILE ILE C . n 
C 3 98   ASN 98   98   98   ASN ASN C . n 
C 3 99   PHE 99   99   99   PHE PHE C . n 
C 3 100  ILE 100  100  100  ILE ILE C . n 
C 3 101  PRO 101  101  101  PRO PRO C . n 
C 3 102  ILE 102  102  102  ILE ILE C . n 
C 3 103  TYR 103  103  103  TYR TYR C . n 
C 3 104  ALA 104  104  104  ALA ALA C . n 
C 3 105  LYS 105  105  105  LYS LYS C . n 
C 3 106  ASN 106  106  106  ASN ASN C . n 
C 3 107  GLU 107  107  107  GLU GLU C . n 
C 3 108  THR 108  108  108  THR THR C . n 
C 3 109  LEU 109  109  109  LEU LEU C . n 
C 3 110  VAL 110  110  110  VAL VAL C . n 
C 3 111  PHE 111  111  111  PHE PHE C . n 
C 3 112  ALA 112  112  112  ALA ALA C . n 
C 3 113  LEU 113  113  113  LEU LEU C . n 
C 3 114  ARG 114  114  114  ARG ARG C . n 
C 3 115  SER 115  115  115  SER SER C . n 
C 3 116  LEU 116  116  116  LEU LEU C . n 
C 3 117  ASN 117  117  117  ASN ASN C . n 
C 3 118  ASN 118  118  118  ASN ASN C . n 
C 3 119  SER 119  119  119  SER SER C . n 
C 3 120  CYS 120  120  120  CYS CYS C . n 
C 3 121  GLU 121  121  121  GLU GLU C . n 
C 3 122  VAL 122  122  122  VAL VAL C . n 
C 3 123  LYS 123  123  123  LYS LYS C . n 
C 3 124  THR 124  124  124  THR THR C . n 
C 3 125  ILE 125  125  125  ILE ILE C . n 
C 3 126  TYR 126  126  126  TYR TYR C . n 
C 3 127  SER 127  127  127  SER SER C . n 
C 3 128  ARG 128  128  128  ARG ARG C . n 
C 3 129  ASP 129  129  129  ASP ASP C . n 
C 3 130  LEU 130  130  130  LEU LEU C . n 
C 3 131  ILE 131  131  131  ILE ILE C . n 
C 3 132  GLN 132  132  132  GLN GLN C . n 
C 3 133  VAL 133  133  133  VAL VAL C . n 
C 3 134  ALA 134  134  134  ALA ALA C . n 
C 3 135  GLY 135  135  135  GLY GLY C . n 
C 3 136  PRO 136  136  136  PRO PRO C . n 
C 3 137  LYS 137  137  137  LYS LYS C . n 
C 3 138  LEU 138  138  138  LEU LEU C . n 
C 3 139  LYS 139  139  139  LYS LYS C . n 
C 3 140  TYR 140  140  140  TYR TYR C . n 
C 3 141  PRO 141  141  141  PRO PRO C . n 
C 3 142  ILE 142  142  142  ILE ILE C . n 
C 3 143  PHE 143  143  143  PHE PHE C . n 
C 3 144  ASN 144  144  144  ASN ASN C . n 
C 3 145  PRO 145  145  145  PRO PRO C . n 
C 3 146  THR 146  146  146  THR THR C . n 
C 3 147  PHE 147  147  147  PHE PHE C . n 
C 3 148  GLU 148  148  148  GLU GLU C . n 
C 3 149  ILE 149  149  149  ILE ILE C . n 
C 3 150  GLY 150  150  150  GLY GLY C . n 
C 3 151  PHE 151  151  151  PHE PHE C . n 
C 3 152  LEU 152  152  152  LEU LEU C . n 
C 3 153  GLN 153  153  153  GLN GLN C . n 
C 3 154  PRO 154  154  154  PRO PRO C . n 
C 3 155  GLY 155  155  155  GLY GLY C . n 
C 3 156  LYS 156  156  156  LYS LYS C . n 
C 3 157  SER 157  157  157  SER SER C . n 
C 3 158  LEU 158  158  158  LEU LEU C . n 
C 3 159  ILE 159  159  159  ILE ILE C . n 
C 3 160  ILE 160  160  160  ILE ILE C . n 
C 3 161  GLU 161  161  161  GLU GLU C . n 
C 3 162  ASP 162  162  162  ASP ASP C . n 
C 3 163  ILE 163  163  163  ILE ILE C . n 
C 3 164  TYR 164  164  164  TYR TYR C . n 
C 3 165  ILE 165  165  165  ILE ILE 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  ILE 169  169  169  ILE ILE C . n 
C 3 170  GLY 170  170  170  GLY GLY C . n 
C 3 171  ARG 171  171  171  ARG ARG C . n 
C 3 172  LYS 172  172  172  LYS LYS 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  ALA 175  175  175  ALA ALA C . n 
C 3 176  PHE 176  176  176  PHE PHE C . n 
C 3 177  ASN 177  177  177  ASN ASN C . n 
C 3 178  LEU 178  178  178  LEU LEU C . n 
C 3 179  ALA 179  179  179  ALA ALA C . n 
C 3 180  VAL 180  180  180  VAL VAL C . n 
C 3 181  LYS 181  181  181  LYS LYS C . n 
C 3 182  THR 182  182  182  THR THR C . n 
C 3 183  HIS 183  183  183  HIS HIS C . n 
C 3 184  PHE 184  184  184  PHE PHE C . n 
C 3 185  SER 185  185  185  SER SER C . n 
C 3 186  HIS 186  186  186  HIS HIS C . n 
C 3 187  LEU 187  187  187  LEU LEU C . n 
C 3 188  ASP 188  188  188  ASP ASP C . n 
C 3 189  ILE 189  189  189  ILE ILE C . n 
C 3 190  GLU 190  190  190  GLU GLU C . n 
C 3 191  GLN 191  191  191  GLN GLN C . n 
C 3 192  TYR 192  192  192  TYR TYR C . n 
C 3 193  PRO 193  193  193  PRO PRO C . n 
C 3 194  THR 194  194  194  THR THR C . n 
C 3 195  ASP 195  195  195  ASP ASP C . n 
C 3 196  LYS 196  196  196  LYS LYS C . n 
C 3 197  LYS 197  197  197  LYS LYS C . n 
C 3 198  GLU 198  198  198  GLU GLU C . n 
C 3 199  TYR 199  199  199  TYR TYR C . n 
C 3 200  MET 200  200  200  MET MET C . n 
C 3 201  ALA 201  201  201  ALA ALA C . n 
C 3 202  LEU 202  202  202  LEU LEU C . n 
C 3 203  SER 203  203  203  SER SER C . n 
C 3 204  GLY 204  204  204  GLY GLY C . n 
C 3 205  TYR 205  205  205  TYR TYR C . n 
C 3 206  LYS 206  206  206  LYS LYS C . n 
C 3 207  GLN 207  207  207  GLN GLN C . n 
C 3 208  SER 208  208  208  SER SER C . n 
C 3 209  SER 209  209  209  SER SER C . n 
C 3 210  MET 210  210  210  MET MET C . n 
C 3 211  THR 211  211  211  THR THR C . n 
C 3 212  SER 212  212  212  SER SER C . n 
C 3 213  ASP 213  213  213  ASP ASP C . n 
C 3 214  PRO 214  214  214  PRO PRO C . n 
C 3 215  ARG 215  215  215  ARG ARG C . n 
C 3 216  HIS 216  216  216  HIS HIS C . n 
C 3 217  HIS 217  217  217  HIS HIS C . n 
C 3 218  ARG 218  218  218  ARG ARG C . n 
C 3 219  LEU 219  219  219  LEU LEU C . n 
C 3 220  GLY 220  220  220  GLY GLY C . n 
C 3 221  LEU 221  221  221  LEU LEU C . n 
C 3 222  CYS 222  222  222  CYS CYS C . n 
C 3 223  PHE 223  223  223  PHE PHE C . n 
C 3 224  PRO 224  224  224  PRO PRO C . n 
C 3 225  ALA 225  225  225  ALA ALA C . n 
C 3 226  VAL 226  226  226  VAL VAL C . n 
C 3 227  PRO 227  227  227  PRO PRO C . n 
C 3 228  LEU 228  228  228  LEU LEU C . n 
C 3 229  PRO 229  229  229  PRO PRO C . n 
C 3 230  HIS 230  230  230  HIS HIS C . n 
C 3 231  ILE 231  231  231  ILE ILE C . n 
C 3 232  ASN 232  232  232  ASN ASN C . n 
C 3 233  GLN 233  233  233  GLN GLN C . n 
C 3 234  ALA 234  234  234  ALA ALA C . n 
C 3 235  VAL 235  235  235  VAL VAL C . n 
C 3 236  ARG 236  236  236  ARG ARG C . n 
C 3 237  THR 237  237  237  THR THR C . n 
C 3 238  TYR 238  238  238  TYR TYR C . n 
C 3 239  LEU 239  239  239  LEU LEU C . n 
C 3 240  LYS 240  240  240  LYS LYS C . n 
C 3 241  ASN 241  241  241  ASN ASN C . n 
C 3 242  ALA 242  242  242  ALA ALA C . n 
C 3 243  CYS 243  243  243  CYS CYS C . n 
C 3 244  ARG 244  244  244  ARG ARG C . n 
C 3 245  ILE 245  245  245  ILE ILE C . n 
C 3 246  ILE 246  246  246  ILE ILE C . n 
C 3 247  ILE 247  247  247  ILE ILE C . n 
C 3 248  GLY 248  248  248  GLY GLY C . n 
C 3 249  ARG 249  249  249  ARG ARG C . n 
C 3 250  ILE 250  250  250  ILE ILE C . n 
C 3 251  GLN 251  251  251  GLN GLN C . n 
C 3 252  SER 252  252  252  SER SER C . n 
C 3 253  ILE 253  253  253  ILE ILE C . n 
C 3 254  GLN 254  254  254  GLN GLN C . n 
C 3 255  LYS 255  255  255  LYS LYS C . n 
C 3 256  ILE 256  256  256  ILE ILE C . n 
C 3 257  TYR 257  257  257  TYR TYR C . n 
C 3 258  GLU 258  258  258  GLU GLU C . n 
C 3 259  ASN 259  259  259  ASN ASN C . n 
C 3 260  PHE 260  260  260  PHE PHE C . n 
C 3 261  GLU 261  261  261  GLU GLU C . n 
C 3 262  GLU 262  262  262  GLU GLU C . n 
C 3 263  PRO 263  263  263  PRO PRO C . n 
C 3 264  GLN 264  264  264  GLN GLN C . n 
C 3 265  PRO 265  265  265  PRO PRO C . n 
C 3 266  GLU 266  266  266  GLU GLU C . n 
C 3 267  LEU 267  267  267  LEU LEU C . n 
C 3 268  VAL 268  268  268  VAL VAL C . n 
C 3 269  LEU 269  269  269  LEU LEU C . n 
C 3 270  PHE 270  270  270  PHE PHE C . n 
C 3 271  SER 271  271  271  SER SER C . n 
C 3 272  MET 272  272  272  MET MET C . n 
C 3 273  ASP 273  273  273  ASP ASP C . n 
C 3 274  GLU 274  274  274  GLU GLU C . n 
C 3 275  GLU 275  275  275  GLU GLU C . n 
C 3 276  LYS 276  276  276  LYS LYS C . n 
C 3 277  THR 277  277  277  THR THR C . n 
C 3 278  LYS 278  278  278  LYS LYS C . n 
C 3 279  ALA 279  279  279  ALA ALA C . n 
C 3 280  ILE 280  280  280  ILE ILE C . n 
C 3 281  ILE 281  281  281  ILE ILE C . n 
C 3 282  THR 282  282  282  THR THR C . n 
C 3 283  ILE 283  283  283  ILE ILE C . n 
C 3 284  LYS 284  284  284  LYS LYS C . n 
C 3 285  ASP 285  285  285  ASP ASP C . n 
C 3 286  GLU 286  286  286  GLU GLU C . n 
C 3 287  THR 287  287  287  THR THR C . n 
C 3 288  HIS 288  288  288  HIS HIS C . n 
C 3 289  THR 289  289  289  THR THR C . n 
C 3 290  ILE 290  290  290  ILE ILE C . n 
C 3 291  GLY 291  291  291  GLY GLY C . n 
C 3 292  ASN 292  292  292  ASN ASN C . n 
C 3 293  LEU 293  293  293  LEU LEU C . n 
C 3 294  LEU 294  294  294  LEU LEU C . n 
C 3 295  LYS 295  295  295  LYS LYS C . n 
C 3 296  THR 296  296  296  THR THR C . n 
C 3 297  TYR 297  297  297  TYR TYR C . n 
C 3 298  ILE 298  298  298  ILE ILE C . n 
C 3 299  TYR 299  299  299  TYR TYR C . n 
C 3 300  GLU 300  300  300  GLU GLU C . n 
C 3 301  MET 301  301  301  MET MET C . n 
C 3 302  ILE 302  302  302  ILE ILE C . n 
C 3 303  PRO 303  303  303  PRO PRO C . n 
C 3 304  ASP 304  304  304  ASP ASP C . n 
C 3 305  ILE 305  305  305  ILE ILE C . n 
C 3 306  SER 306  306  306  SER SER C . n 
C 3 307  PHE 307  307  307  PHE PHE C . n 
C 3 308  VAL 308  308  308  VAL VAL C . n 
C 3 309  GLY 309  309  309  GLY GLY C . n 
C 3 310  TYR 310  310  310  TYR TYR C . n 
C 3 311  GLN 311  311  311  GLN GLN C . n 
C 3 312  CYS 312  312  312  CYS CYS C . n 
C 3 313  VAL 313  313  313  VAL VAL C . n 
C 3 314  PRO 314  314  314  PRO PRO C . n 
C 3 315  HIS 315  315  315  HIS HIS C . n 
C 3 316  LYS 316  316  316  LYS LYS C . n 
C 3 317  GLN 317  317  317  GLN GLN C . n 
C 3 318  GLU 318  318  318  GLU GLU C . n 
C 3 319  MET 319  319  319  MET MET C . n 
C 3 320  VAL 320  320  320  VAL VAL C . n 
C 3 321  LEU 321  321  321  LEU LEU C . n 
C 3 322  THR 322  322  322  THR THR C . n 
C 3 323  ILE 323  323  323  ILE ILE C . n 
C 3 324  ILE 324  324  324  ILE ILE C . n 
C 3 325  HIS 325  325  325  HIS HIS C . n 
C 3 326  LYS 326  326  326  LYS LYS C . n 
C 3 327  ALA 327  327  327  ALA ALA C . n 
C 3 328  SER 328  328  328  SER SER C . n 
C 3 329  GLN 329  329  329  GLN GLN C . n 
C 3 330  GLU 330  330  330  GLU GLU C . n 
C 3 331  ASP 331  331  331  ASP ASP C . n 
C 3 332  LEU 332  332  332  LEU LEU C . n 
C 3 333  ILE 333  333  333  ILE ILE C . n 
C 3 334  THR 334  334  334  THR THR C . n 
C 3 335  LEU 335  335  335  LEU LEU C . n 
C 3 336  LEU 336  336  336  LEU LEU C . n 
C 3 337  GLU 337  337  337  GLU GLU C . n 
C 3 338  LYS 338  338  338  LYS LYS C . n 
C 3 339  SER 339  339  339  SER SER C . n 
C 3 340  ILE 340  340  340  ILE ILE C . n 
C 3 341  GLN 341  341  341  GLN GLN C . n 
C 3 342  ASN 342  342  342  ASN ASN C . n 
C 3 343  ILE 343  343  343  ILE ILE C . n 
C 3 344  ILE 344  344  344  ILE ILE C . n 
C 3 345  GLN 345  345  345  GLN GLN C . n 
C 3 346  THR 346  346  346  THR THR C . n 
C 3 347  PHE 347  347  347  PHE PHE C . n 
C 3 348  GLN 348  348  348  GLN GLN C . n 
C 3 349  ILE 349  349  349  ILE ILE C . n 
C 3 350  LEU 350  350  350  LEU LEU C . n 
C 3 351  GLU 351  351  351  GLU GLU C . n 
C 3 352  LYS 352  352  352  LYS LYS C . n 
C 3 353  ASN 353  353  353  ASN ASN C . n 
C 3 354  VAL 354  354  354  VAL VAL C . n 
C 3 355  ASP 355  355  355  ASP ASP C . n 
C 3 356  GLU 356  356  356  GLU GLU C . n 
C 3 357  LEU 357  357  357  LEU LEU C . n 
C 3 358  ILE 358  358  358  ILE ILE C . n 
C 3 359  ALA 359  359  359  ALA ALA C . n 
D 4 1    MET 1    1    1    MET MET D . n 
D 4 2    ALA 2    2    2    ALA ALA D . n 
D 4 3    MET 3    3    3    MET MET D . n 
D 4 4    GLN 4    4    4    GLN GLN D . n 
D 4 5    LYS 5    5    5    LYS LYS D . n 
D 4 6    LEU 6    6    6    LEU LEU D . n 
D 4 7    PHE 7    7    7    PHE PHE D . n 
D 4 8    THR 8    8    8    THR THR D . n 
D 4 9    TYR 9    9    9    TYR TYR D . n 
D 4 10   ILE 10   10   10   ILE ILE D . n 
D 4 11   TYR 11   11   11   TYR TYR D . n 
D 4 12   GLU 12   12   12   GLU GLU D . n 
D 4 13   PHE 13   13   13   PHE PHE D . n 
D 4 14   ILE 14   14   14   ILE ILE D . n 
D 4 15   GLU 15   15   15   GLU GLU D . n 
D 4 16   TYR 16   16   16   TYR TYR D . n 
D 4 17   ARG 17   17   17   ARG ARG D . n 
D 4 18   LYS 18   18   18   LYS LYS D . n 
D 4 19   MET 19   19   19   MET MET D . n 
D 4 20   VAL 20   20   20   VAL VAL D . n 
D 4 21   LEU 21   21   21   LEU LEU D . n 
D 4 22   LEU 22   22   22   LEU LEU D . n 
D 4 23   GLU 23   23   23   GLU GLU D . n 
D 4 24   GLU 24   24   24   GLU GLU D . n 
D 4 25   LYS 25   25   25   LYS LYS D . n 
D 4 26   VAL 26   26   26   VAL VAL D . n 
D 4 27   PRO 27   27   27   PRO PRO D . n 
D 4 28   TYR 28   28   28   TYR TYR D . n 
D 4 29   ASP 29   29   29   ASP ASP D . n 
D 4 30   LYS 30   30   30   LYS LYS D . n 
D 4 31   PHE 31   31   31   PHE PHE D . n 
D 4 32   VAL 32   32   32   VAL VAL D . n 
D 4 33   GLN 33   33   33   GLN GLN D . n 
D 4 34   MET 34   34   34   MET MET D . n 
D 4 35   VAL 35   35   35   VAL VAL D . n 
D 4 36   LEU 36   36   36   LEU LEU D . n 
D 4 37   ASN 37   37   37   ASN ASN D . n 
D 4 38   THR 38   38   38   THR THR D . n 
D 4 39   GLY 39   39   39   GLY GLY D . n 
D 4 40   PHE 40   40   40   PHE PHE D . n 
D 4 41   PHE 41   41   41   PHE PHE D . n 
D 4 42   ARG 42   42   42   ARG ARG D . n 
D 4 43   ILE 43   43   43   ILE ILE D . n 
D 4 44   ASN 44   44   44   ASN ASN D . n 
D 4 45   ALA 45   45   45   ALA ALA D . n 
D 4 46   GLU 46   46   46   GLU GLU D . n 
D 4 47   THR 47   47   47   THR THR D . n 
D 4 48   LEU 48   48   48   LEU LEU D . n 
D 4 49   ASN 49   49   49   ASN ASN D . n 
D 4 50   HIS 50   50   50   HIS HIS D . n 
D 4 51   GLY 51   51   51   GLY GLY D . n 
D 4 52   ILE 52   52   52   ILE ILE D . n 
D 4 53   VAL 53   53   53   VAL VAL D . n 
D 4 54   SER 54   54   54   SER SER D . n 
D 4 55   VAL 55   55   55   VAL VAL D . n 
D 4 56   PHE 56   56   56   PHE PHE D . n 
D 4 57   ILE 57   57   57   ILE ILE D . n 
D 4 58   PHE 58   58   58   PHE PHE D . n 
D 4 59   GLY 59   59   59   GLY GLY D . n 
D 4 60   ALA 60   60   60   ALA ALA D . n 
D 4 61   ASN 61   61   61   ASN ASN D . n 
D 4 62   GLY 62   62   62   GLY GLY D . n 
D 4 63   LYS 63   63   63   LYS LYS D . n 
D 4 64   TYR 64   64   64   TYR TYR D . n 
D 4 65   VAL 65   65   65   VAL VAL D . n 
D 4 66   HIS 66   66   66   HIS HIS D . n 
D 4 67   HIS 67   67   67   HIS HIS D . n 
D 4 68   GLY 68   68   68   GLY GLY D . n 
D 4 69   GLY 69   69   69   GLY GLY D . n 
D 4 70   ASP 70   70   70   ASP ASP D . n 
D 4 71   MET 71   71   71   MET MET D . n 
D 4 72   ARG 72   72   72   ARG ARG D . n 
D 4 73   THR 73   73   73   THR THR D . n 
D 4 74   LEU 74   74   74   LEU LEU D . n 
D 4 75   LEU 75   75   75   LEU LEU D . n 
D 4 76   THR 76   76   76   THR THR D . n 
D 4 77   ASN 77   77   77   ASN ASN D . n 
D 4 78   THR 78   78   78   THR THR D . n 
D 4 79   LEU 79   79   79   LEU LEU D . n 
D 4 80   ASN 80   80   80   ASN ASN D . n 
D 4 81   GLU 81   81   81   GLU GLU D . n 
D 4 82   LYS 82   82   82   LYS LYS D . n 
D 4 83   LYS 83   83   83   LYS LYS D . n 
D 4 84   HIS 84   84   84   HIS HIS D . n 
D 4 85   TYR 85   85   85   TYR TYR D . n 
D 4 86   GLU 86   86   86   GLU GLU D . n 
D 4 87   GLU 87   87   87   GLU GLU D . n 
D 4 88   LEU 88   88   88   LEU LEU D . n 
D 4 89   ILE 89   89   89   ILE ILE D . n 
D 4 90   LEU 90   90   90   LEU LEU D . n 
D 4 91   ILE 91   91   91   ILE ILE D . n 
D 4 92   VAL 92   92   92   VAL VAL D . n 
D 4 93   ASP 93   93   93   ASP ASP D . n 
D 4 94   LYS 94   94   94   LYS LYS D . n 
D 4 95   PRO 95   95   95   PRO PRO D . n 
D 4 96   VAL 96   96   96   VAL VAL D . n 
D 4 97   LEU 97   97   97   LEU LEU D . n 
D 4 98   SER 98   98   98   SER SER D . n 
D 4 99   LYS 99   99   99   LYS LYS D . n 
D 4 100  LYS 100  100  100  LYS LYS D . n 
D 4 101  ASN 101  101  101  ASN ASN D . n 
D 4 102  ILE 102  102  102  ILE ILE D . n 
D 4 103  LEU 103  103  103  LEU LEU D . n 
D 4 104  ASP 104  104  104  ASP ASP D . n 
D 4 105  ILE 105  105  105  ILE ILE D . n 
D 4 106  ILE 106  106  106  ILE ILE D . n 
D 4 107  VAL 107  107  107  VAL VAL D . n 
D 4 108  GLU 108  108  108  GLU GLU D . n 
D 4 109  GLN 109  109  109  GLN GLN D . n 
D 4 110  ARG 110  110  110  ARG ARG D . n 
D 4 111  ALA 111  111  111  ALA ALA D . n 
D 4 112  ALA 112  112  112  ALA ALA D . n 
D 4 113  ASN 113  113  113  ASN ASN D . n 
D 4 114  PRO 114  114  114  PRO PRO D . n 
D 4 115  THR 115  115  115  THR THR D . n 
D 4 116  ILE 116  116  116  ILE ILE D . n 
D 4 117  VAL 117  117  117  VAL VAL D . n 
D 4 118  ILE 118  118  118  ILE ILE D . n 
D 4 119  ASN 119  119  119  ASN ASN D . n 
D 4 120  ILE 120  120  120  ILE ILE D . n 
D 4 121  TYR 121  121  121  TYR TYR D . n 
D 4 122  PRO 122  122  122  PRO PRO D . n 
D 4 123  TYR 123  123  123  TYR TYR D . n 
D 4 124  HIS 124  124  124  HIS HIS D . n 
D 4 125  LEU 125  125  125  LEU LEU D . n 
D 4 126  PHE 126  126  126  PHE PHE D . n 
D 4 127  CYS 127  127  127  CYS CYS D . n 
D 4 128  ILE 128  128  128  ILE ILE D . n 
D 4 129  ASN 129  129  129  ASN ASN D . n 
D 4 130  ILE 130  130  130  ILE ILE D . n 
D 4 131  PRO 131  131  131  PRO PRO D . n 
D 4 132  LYS 132  132  132  LYS LYS D . n 
D 4 133  VAL 133  133  133  VAL VAL D . n 
D 4 134  SER 134  134  134  SER SER D . n 
D 4 135  ALA 135  135  135  ALA ALA D . n 
D 4 136  ILE 136  136  136  ILE ILE D . n 
D 4 137  PRO 137  137  137  PRO PRO D . n 
D 4 138  LYS 138  138  138  LYS LYS D . n 
D 4 139  HIS 139  139  139  HIS HIS D . n 
D 4 140  LYS 140  140  140  LYS LYS D . n 
D 4 141  LEU 141  141  141  LEU LEU D . n 
D 4 142  ILE 142  142  142  ILE ILE D . n 
D 4 143  THR 143  143  143  THR THR D . n 
D 4 144  GLN 144  144  144  GLN GLN D . n 
D 4 145  GLU 145  145  145  GLU GLU D . n 
D 4 146  GLU 146  146  146  GLU GLU D . n 
D 4 147  ALA 147  147  147  ALA ALA D . n 
D 4 148  GLN 148  148  148  GLN GLN D . n 
D 4 149  GLU 149  149  149  GLU GLU D . n 
D 4 150  PHE 150  150  150  PHE PHE D . n 
D 4 151  LEU 151  151  151  LEU LEU D . n 
D 4 152  GLY 152  152  152  GLY GLY D . n 
D 4 153  ARG 153  153  153  ARG ARG D . n 
D 4 154  GLU 154  154  154  GLU GLU D . n 
D 4 155  TYR 155  155  155  TYR TYR D . n 
D 4 156  LEU 156  156  156  LEU LEU D . n 
D 4 157  GLN 157  157  157  GLN GLN D . n 
D 4 158  PRO 158  158  158  PRO PRO D . n 
D 4 159  GLN 159  159  159  GLN GLN D . n 
D 4 160  ASP 160  160  160  ASP ASP D . n 
D 4 161  LEU 161  161  161  LEU LEU D . n 
D 4 162  MET 162  162  162  MET MET D . n 
D 4 163  GLN 163  163  163  GLN GLN D . n 
D 4 164  ILE 164  164  164  ILE ILE D . n 
D 4 165  SER 165  165  165  SER SER D . n 
D 4 166  ALA 166  166  166  ALA ALA D . n 
D 4 167  SER 167  167  167  SER SER D . n 
D 4 168  ASP 168  168  168  ASP ASP D . n 
D 4 169  PRO 169  169  169  PRO PRO D . n 
D 4 170  PRO 170  170  170  PRO PRO D . n 
D 4 171  VAL 171  171  171  VAL VAL D . n 
D 4 172  VAL 172  172  172  VAL VAL D . n 
D 4 173  TRP 173  173  173  TRP TRP D . n 
D 4 174  LEU 174  174  174  LEU LEU D . n 
D 4 175  GLY 175  175  175  GLY GLY D . n 
D 4 176  GLY 176  176  176  GLY GLY D . n 
D 4 177  ARG 177  177  177  ARG ARG D . n 
D 4 178  PRO 178  178  178  PRO PRO D . n 
D 4 179  GLY 179  179  179  GLY GLY D . n 
D 4 180  ASP 180  180  180  ASP ASP D . n 
D 4 181  PHE 181  181  181  PHE PHE D . n 
D 4 182  VAL 182  182  182  VAL VAL D . n 
D 4 183  GLN 183  183  183  GLN GLN D . n 
D 4 184  ILE 184  184  184  ILE ILE D . n 
D 4 185  GLU 185  185  185  GLU GLU D . n 
D 4 186  ARG 186  186  186  ARG ARG D . n 
D 4 187  PRO 187  187  187  PRO PRO D . n 
D 4 188  SER 188  188  188  SER SER D . n 
D 4 189  GLU 189  189  189  GLU GLU D . n 
D 4 190  THR 190  190  190  THR THR D . n 
D 4 191  ALA 191  191  191  ALA ALA D . n 
D 4 192  MET 192  192  192  MET MET D . n 
D 4 193  HIS 193  193  193  HIS HIS D . n 
D 4 194  ALA 194  194  194  ALA ALA D . n 
D 4 195  VAL 195  195  195  VAL VAL D . n 
D 4 196  VAL 196  196  196  VAL VAL D . n 
D 4 197  ILE 197  197  197  ILE ILE D . n 
D 4 198  ARG 198  198  198  ARG ARG D . n 
D 4 199  PHE 199  199  199  PHE PHE D . n 
D 4 200  ILE 200  200  200  ILE ILE D . n 
D 4 201  THR 201  201  201  THR THR D . n 
D 4 202  LYS 202  202  202  LYS LYS D . n 
D 4 203  SER 203  203  203  SER SER D . n 
D 4 204  LYS 204  204  204  LYS LYS D . n 
D 4 205  ILE 205  205  205  ILE ILE D . n 
E 5 1    MET 1    1    ?    ?   ?   E . n 
E 5 2    ALA 2    2    ?    ?   ?   E . n 
E 5 3    ASP 3    3    ?    ?   ?   E . n 
E 5 4    ASN 4    4    ?    ?   ?   E . n 
E 5 5    ASP 5    5    ?    ?   ?   E . n 
E 5 6    ASN 6    6    ?    ?   ?   E . n 
E 5 7    GLU 7    7    ?    ?   ?   E . n 
E 5 8    ASP 8    8    ?    ?   ?   E . n 
E 5 9    LEU 9    9    ?    ?   ?   E . n 
E 5 10   ILE 10   10   ?    ?   ?   E . n 
E 5 11   MET 11   11   ?    ?   ?   E . n 
E 5 12   ASP 12   12   ?    ?   ?   E . n 
E 5 13   ASP 13   13   ?    ?   ?   E . n 
E 5 14   LEU 14   14   ?    ?   ?   E . n 
E 5 15   VAL 15   15   ?    ?   ?   E . n 
E 5 16   GLU 16   16   ?    ?   ?   E . n 
E 5 17   GLU 17   17   ?    ?   ?   E . n 
E 5 18   TYR 18   18   ?    ?   ?   E . n 
E 5 19   VAL 19   19   ?    ?   ?   E . n 
E 5 20   GLU 20   20   ?    ?   ?   E . n 
E 5 21   THR 21   21   ?    ?   ?   E . n 
E 5 22   GLU 22   22   ?    ?   ?   E . n 
E 5 23   GLU 23   23   ?    ?   ?   E . n 
E 5 24   GLU 24   24   ?    ?   ?   E . n 
E 5 25   ASN 25   25   ?    ?   ?   E . n 
E 5 26   LEU 26   26   ?    ?   ?   E . n 
E 5 27   VAL 27   27   ?    ?   ?   E . n 
E 5 28   ASP 28   28   ?    ?   ?   E . n 
E 5 29   SER 29   29   ?    ?   ?   E . n 
E 5 30   GLU 30   30   ?    ?   ?   E . n 
E 5 31   GLU 31   31   ?    ?   ?   E . n 
E 5 32   GLU 32   32   ?    ?   ?   E . n 
E 5 33   SER 33   33   ?    ?   ?   E . n 
E 5 34   GLU 34   34   ?    ?   ?   E . n 
E 5 35   ASP 35   35   ?    ?   ?   E . n 
E 5 36   LYS 36   36   ?    ?   ?   E . n 
E 5 37   ASP 37   37   ?    ?   ?   E . n 
E 5 38   GLU 38   38   ?    ?   ?   E . n 
E 5 39   ILE 39   39   ?    ?   ?   E . n 
E 5 40   VAL 40   40   ?    ?   ?   E . n 
E 5 41   GLU 41   41   41   GLU GLU E . n 
E 5 42   SER 42   42   42   SER SER E . n 
E 5 43   PRO 43   43   43   PRO PRO E . n 
E 5 44   SER 44   44   44   SER SER E . n 
E 5 45   ILE 45   45   45   ILE ILE E . n 
E 5 46   CYS 46   46   46   CYS CYS E . n 
E 5 47   GLU 47   47   47   GLU GLU E . n 
E 5 48   GLY 48   48   48   GLY GLY E . n 
E 5 49   PHE 49   49   49   PHE PHE E . n 
E 5 50   VAL 50   50   50   VAL VAL E . n 
E 5 51   GLN 51   51   51   GLN GLN E . n 
E 5 52   ALA 52   52   52   ALA ALA E . n 
E 5 53   SER 53   53   53   SER SER E . n 
E 5 54   SER 54   54   54   SER SER E . n 
E 5 55   GLN 55   55   55   GLN GLN E . n 
E 5 56   THR 56   56   56   THR THR E . n 
E 5 57   LEU 57   57   57   LEU LEU E . n 
E 5 58   VAL 58   58   58   VAL VAL E . n 
E 5 59   ILE 59   59   59   ILE ILE E . n 
E 5 60   ILE 60   60   60   ILE ILE E . n 
E 5 61   PRO 61   61   61   PRO PRO E . n 
E 5 62   ASP 62   62   62   ASP ASP E . n 
E 5 63   ASN 63   63   63   ASN ASN E . n 
E 5 64   GLU 64   64   64   GLU GLU E . n 
E 5 65   ARG 65   65   65   ARG ARG E . n 
E 5 66   ILE 66   66   66   ILE ILE E . n 
E 5 67   THR 67   67   67   THR THR E . n 
E 5 68   SER 68   68   68   SER SER E . n 
E 5 69   ASN 69   69   69   ASN ASN E . n 
E 5 70   VAL 70   70   70   VAL VAL E . n 
E 5 71   LEU 71   71   71   LEU LEU E . n 
E 5 72   THR 72   72   72   THR THR E . n 
E 5 73   THR 73   73   73   THR THR E . n 
E 5 74   PHE 74   74   74   PHE PHE E . n 
E 5 75   GLU 75   75   75   GLU GLU E . n 
E 5 76   ALA 76   76   76   ALA ALA E . n 
E 5 77   THR 77   77   77   THR THR E . n 
E 5 78   ARG 78   78   78   ARG ARG E . n 
E 5 79   LEU 79   79   79   LEU LEU E . n 
E 5 80   VAL 80   80   80   VAL VAL E . n 
E 5 81   ALA 81   81   81   ALA ALA E . n 
E 5 82   VAL 82   82   82   VAL VAL E . n 
E 5 83   ARG 83   83   83   ARG ARG E . n 
E 5 84   ALA 84   84   84   ALA ALA E . n 
E 5 85   GLN 85   85   85   GLN GLN E . n 
E 5 86   GLN 86   86   86   GLN GLN E . n 
E 5 87   LEU 87   87   87   LEU LEU E . n 
E 5 88   ALA 88   88   88   ALA ALA E . n 
E 5 89   ILE 89   89   89   ILE ILE E . n 
E 5 90   ASN 90   90   90   ASN ASN E . n 
E 5 91   GLY 91   91   91   GLY GLY E . n 
E 5 92   SER 92   92   92   SER SER E . n 
E 5 93   THR 93   93   93   THR THR E . n 
E 5 94   MET 94   94   94   MET MET E . n 
E 5 95   LEU 95   95   95   LEU LEU E . n 
E 5 96   LYS 96   96   96   LYS LYS E . n 
E 5 97   LYS 97   97   97   LYS LYS E . n 
E 5 98   LYS 98   98   98   LYS LYS E . n 
E 5 99   TYR 99   99   99   TYR TYR E . n 
E 5 100  SER 100  100  100  SER SER E . n 
E 5 101  SER 101  101  101  SER SER E . n 
E 5 102  PRO 102  102  102  PRO PRO E . n 
E 5 103  ILE 103  103  103  ILE ILE E . n 
E 5 104  ASP 104  104  104  ASP ASP E . n 
E 5 105  ILE 105  105  105  ILE ILE E . n 
E 5 106  ALA 106  106  106  ALA ALA E . n 
E 5 107  LYS 107  107  107  LYS LYS E . n 
E 5 108  GLN 108  108  108  GLN GLN E . n 
E 5 109  GLU 109  109  109  GLU GLU E . n 
E 5 110  LEU 110  110  110  LEU LEU E . n 
E 5 111  PHE 111  111  111  PHE PHE E . n 
E 5 112  ASN 112  112  112  ASN ASN E . n 
E 5 113  ARG 113  113  113  ARG ARG E . n 
E 5 114  LYS 114  114  114  LYS LYS E . n 
E 5 115  ILE 115  115  115  ILE ILE E . n 
E 5 116  PRO 116  116  116  PRO PRO E . n 
E 5 117  LEU 117  117  117  LEU LEU E . n 
E 5 118  LEU 118  118  118  LEU LEU E . n 
E 5 119  VAL 119  119  119  VAL VAL E . n 
E 5 120  MET 120  120  120  MET MET E . n 
E 5 121  ARG 121  121  121  ARG ARG E . n 
E 5 122  CYS 122  122  122  CYS CYS E . n 
E 5 123  ILE 123  123  123  ILE ILE E . n 
E 5 124  LYS 124  124  124  LYS LYS E . n 
E 5 125  VAL 125  125  125  VAL VAL E . n 
E 5 126  THR 126  126  126  THR THR E . n 
E 5 127  PRO 127  127  127  PRO PRO E . n 
E 5 128  GLU 128  128  128  GLU GLU E . n 
E 5 129  GLY 129  129  129  GLY GLY E . n 
E 5 130  GLN 130  130  130  GLN GLN E . n 
E 5 131  LYS 131  131  131  LYS LYS E . n 
E 5 132  ILE 132  132  132  ILE ILE E . n 
E 5 133  VAL 133  133  133  VAL VAL E . n 
E 5 134  GLU 134  134  134  GLU GLU E . n 
E 5 135  ILE 135  135  135  ILE ILE E . n 
E 5 136  TRP 136  136  136  TRP TRP E . n 
E 5 137  ASN 137  137  137  ASN ASN E . n 
E 5 138  PRO 138  138  138  PRO PRO E . n 
E 5 139  ARG 139  139  139  ARG ARG E . n 
E 5 140  GLU 140  140  140  GLU GLU E . n 
E 5 141  MET 141  141  141  MET MET E . n 
E 5 142  GLY 142  142  142  GLY GLY E . n 
E 5 143  ILE 143  143  143  ILE ILE E . n 
E 5 144  PRO 144  144  144  PRO PRO E . n 
E 5 145  LEU 145  145  145  LEU LEU E . n 
E 5 146  LEU 146  146  146  LEU LEU E . n 
E 5 147  ASP 147  147  147  ASP ASP E . n 
F 6 1    MET 1    1    1    MET MET F . n 
F 6 2    ILE 2    2    2    ILE ILE F . n 
F 6 3    ASP 3    3    3    ASP ASP F . n 
F 6 4    GLN 4    4    4    GLN GLN F . n 
F 6 5    LYS 5    5    5    LYS LYS F . n 
F 6 6    ILE 6    6    6    ILE ILE F . n 
F 6 7    PHE 7    7    7    PHE PHE F . n 
F 6 8    GLU 8    8    8    GLU GLU F . n 
F 6 9    THR 9    9    9    THR THR F . n 
F 6 10   THR 10   10   10   THR THR F . n 
F 6 11   LEU 11   11   11   LEU LEU F . n 
F 6 12   ASN 12   12   12   ASN ASN F . n 
F 6 13   ILE 13   13   13   ILE ILE F . n 
F 6 14   ASP 14   14   14   ASP ASP F . n 
F 6 15   ASP 15   15   15   ASP ASP F . n 
F 6 16   PRO 16   16   16   PRO PRO F . n 
F 6 17   THR 17   17   17   THR THR F . n 
F 6 18   ASN 18   18   18   ASN ASN F . n 
F 6 19   PHE 19   19   19   PHE PHE F . n 
F 6 20   CYS 20   20   20   CYS CYS F . n 
F 6 21   THR 21   21   21   THR THR F . n 
F 6 22   ASN 22   22   22   ASN ASN F . n 
F 6 23   VAL 23   23   23   VAL VAL F . n 
F 6 24   GLU 24   24   24   GLU GLU F . n 
F 6 25   ALA 25   25   25   ALA ALA F . n 
F 6 26   HIS 26   26   26   HIS HIS F . n 
F 6 27   LEU 27   27   27   LEU LEU F . n 
F 6 28   LEU 28   28   28   LEU LEU F . n 
F 6 29   LYS 29   29   29   LYS LYS F . n 
F 6 30   GLU 30   30   30   GLU GLU F . n 
F 6 31   LEU 31   31   31   LEU LEU F . n 
F 6 32   GLU 32   32   32   GLU GLU F . n 
F 6 33   ASN 33   33   33   ASN ASN F . n 
F 6 34   ILE 34   34   34   ILE ILE F . n 
F 6 35   TYR 35   35   35   TYR TYR F . n 
F 6 36   VAL 36   36   36   VAL VAL F . n 
F 6 37   GLY 37   37   37   GLY GLY F . n 
F 6 38   LYS 38   38   38   LYS LYS F . n 
F 6 39   CYS 39   39   39   CYS CYS F . n 
F 6 40   PHE 40   40   40   PHE PHE F . n 
F 6 41   LYS 41   41   41   LYS LYS F . n 
F 6 42   ASN 42   42   42   ASN ASN F . n 
F 6 43   SER 43   43   43   SER SER F . n 
F 6 44   PHE 44   44   44   PHE PHE F . n 
F 6 45   ILE 45   45   45   ILE ILE F . n 
F 6 46   LEU 46   46   46   LEU LEU F . n 
F 6 47   ASN 47   47   47   ASN ASN F . n 
F 6 48   ILE 48   48   48   ILE ILE F . n 
F 6 49   THR 49   49   49   THR THR F . n 
F 6 50   GLY 50   50   50   GLY GLY F . n 
F 6 51   VAL 51   51   51   VAL VAL F . n 
F 6 52   ILE 52   52   52   ILE ILE F . n 
F 6 53   GLN 53   53   53   GLN GLN F . n 
F 6 54   ARG 54   54   54   ARG ARG F . n 
F 6 55   SER 55   55   55   SER SER F . n 
F 6 56   PRO 56   56   56   PRO PRO F . n 
F 6 57   CYS 57   57   57   CYS CYS F . n 
F 6 58   PHE 58   58   58   PHE PHE F . n 
F 6 59   ILE 59   59   59   ILE ILE F . n 
F 6 60   MET 60   60   60   MET MET F . n 
F 6 61   ARG 61   61   61   ARG ARG F . n 
F 6 62   THR 62   62   62   THR THR F . n 
F 6 63   ASN 63   63   63   ASN ASN F . n 
F 6 64   ASN 64   64   64   ASN ASN F . n 
F 6 65   SER 65   65   65   SER SER F . n 
F 6 66   GLY 66   66   66   GLY GLY F . n 
F 6 67   ARG 67   67   67   ARG ARG F . n 
F 6 68   GLY 68   68   68   GLY GLY F . n 
F 6 69   TYR 69   69   69   TYR TYR F . n 
F 6 70   MET 70   70   70   MET MET F . n 
F 6 71   HIS 71   71   71   HIS HIS F . n 
F 6 72   VAL 72   72   72   VAL VAL F . n 
F 6 73   ARG 73   73   73   ARG ARG F . n 
F 6 74   PHE 74   74   74   PHE PHE F . n 
F 6 75   SER 75   75   75   SER SER F . n 
F 6 76   ALA 76   76   76   ALA ALA F . n 
F 6 77   VAL 77   77   77   VAL VAL F . n 
F 6 78   VAL 78   78   78   VAL VAL F . n 
F 6 79   SER 79   79   79   SER SER F . n 
F 6 80   TYR 80   80   80   TYR TYR F . n 
F 6 81   LEU 81   81   81   LEU LEU F . n 
F 6 82   ASN 82   82   82   ASN ASN F . n 
F 6 83   ALA 83   83   83   ALA ALA F . n 
F 6 84   PHE 84   84   84   PHE PHE F . n 
F 6 85   ASP 85   85   85   ASP ASP F . n 
F 6 86   LEU 86   86   86   LEU LEU F . n 
F 6 87   ILE 87   87   87   ILE ILE F . n 
F 6 88   ALA 88   88   88   ALA ALA F . n 
F 6 89   ALA 89   89   89   ALA ALA F . n 
F 6 90   VAL 90   90   90   VAL VAL F . n 
F 6 91   LYS 91   91   91   LYS LYS F . n 
F 6 92   ILE 92   92   92   ILE ILE F . n 
F 6 93   ILE 93   93   93   ILE ILE F . n 
F 6 94   LYS 94   94   94   LYS LYS F . n 
F 6 95   ASN 95   95   95   ASN ASN F . n 
F 6 96   ASP 96   96   96   ASP ASP F . n 
F 6 97   SER 97   97   97   SER SER F . n 
F 6 98   ASN 98   98   98   ASN ASN F . n 
F 6 99   ILE 99   99   99   ILE ILE F . n 
F 6 100  ILE 100  100  100  ILE ILE F . n 
F 6 101  LEU 101  101  101  LEU LEU F . n 
F 6 102  GLY 102  102  102  GLY GLY F . n 
F 6 103  GLU 103  103  103  GLU GLU F . n 
F 6 104  SER 104  104  104  SER SER F . n 
F 6 105  LEU 105  105  105  LEU LEU F . n 
F 6 106  LEU 106  106  106  LEU LEU F . n 
F 6 107  THR 107  107  107  THR THR F . n 
F 6 108  GLU 108  108  108  GLU GLU F . n 
F 6 109  PRO 109  109  109  PRO PRO F . n 
F 6 110  VAL 110  110  110  VAL VAL F . n 
F 6 111  THR 111  111  111  THR THR F . n 
F 6 112  ILE 112  112  112  ILE ILE F . n 
F 6 113  VAL 113  113  113  VAL VAL F . n 
F 6 114  ILE 114  114  114  ILE ILE F . n 
F 6 115  PRO 115  115  115  PRO PRO F . n 
F 6 116  SER 116  116  116  SER SER F . n 
F 6 117  SER 117  117  117  SER SER F . n 
F 6 118  GLU 118  118  118  GLU GLU F . n 
F 6 119  SER 119  119  119  SER SER F . n 
F 6 120  GLN 120  120  120  GLN GLN F . n 
F 6 121  ASN 121  121  121  ASN ASN F . n 
F 6 122  ASN 122  122  122  ASN ASN F . n 
F 6 123  VAL 123  123  123  VAL VAL F . n 
F 6 124  ALA 124  124  124  ALA ALA F . n 
F 6 125  GLU 125  125  125  GLU GLU F . n 
F 6 126  VAL 126  126  126  VAL VAL F . n 
F 6 127  GLY 127  127  127  GLY GLY F . n 
F 6 128  GLN 128  128  128  GLN GLN F . n 
F 6 129  ILE 129  129  129  ILE ILE F . n 
F 6 130  VAL 130  130  130  VAL VAL F . n 
F 6 131  PRO 131  131  131  PRO PRO F . n 
F 6 132  VAL 132  132  132  VAL VAL F . n 
F 6 133  GLN 133  133  133  GLN GLN F . n 
F 6 134  LEU 134  134  134  LEU LEU F . n 
F 6 135  ALA 135  135  135  ALA ALA F . n 
F 6 136  ASN 136  136  136  ASN ASN F . n 
F 6 137  SER 137  137  137  SER SER F . n 
F 6 138  SER 138  138  138  SER SER F . n 
F 6 139  VAL 139  139  139  VAL VAL F . n 
F 6 140  TYR 140  140  140  TYR TYR F . n 
F 6 141  TYR 141  141  141  TYR TYR F . n 
F 6 142  ILE 142  142  142  ILE ILE F . n 
F 6 143  PRO 143  143  143  PRO PRO F . n 
F 6 144  GLY 144  144  144  GLY GLY F . n 
F 6 145  ARG 145  145  145  ARG ARG F . n 
F 6 146  GLN 146  146  146  GLN GLN F . n 
F 6 147  GLN 147  147  147  GLN GLN F . n 
F 6 148  ALA 148  148  148  ALA ALA F . n 
F 6 149  SER 149  149  149  SER SER F . n 
F 6 150  ALA 150  150  150  ALA ALA F . n 
F 6 151  THR 151  151  151  THR THR F . n 
F 6 152  GLY 152  152  152  GLY GLY F . n 
F 6 153  SER 153  153  153  SER SER F . n 
F 6 154  ILE 154  154  154  ILE ILE F . n 
F 6 155  PHE 155  155  155  PHE PHE F . n 
F 6 156  ILE 156  156  156  ILE ILE F . n 
F 6 157  PRO 157  157  ?    ?   ?   F . n 
F 6 158  LYS 158  158  ?    ?   ?   F . n 
F 6 159  HIS 159  159  ?    ?   ?   F . n 
F 6 160  THR 160  160  ?    ?   ?   F . n 
F 6 161  PHE 161  161  ?    ?   ?   F . n 
F 6 162  SER 162  162  ?    ?   ?   F . n 
F 6 163  VAL 163  163  ?    ?   ?   F . n 
F 6 164  TYR 164  164  ?    ?   ?   F . n 
F 6 165  HIS 165  165  ?    ?   ?   F . n 
F 6 166  VAL 166  166  ?    ?   ?   F . n 
F 6 167  GLN 167  167  ?    ?   ?   F . n 
F 6 168  GLU 168  168  ?    ?   ?   F . n 
F 6 169  GLU 169  169  ?    ?   ?   F . n 
F 6 170  LEU 170  170  ?    ?   ?   F . n 
F 6 171  THR 171  171  ?    ?   ?   F . n 
F 6 172  GLN 172  172  ?    ?   ?   F . n 
F 6 173  GLU 173  173  ?    ?   ?   F . n 
F 6 174  GLN 174  174  174  GLN GLN F . n 
F 6 175  ALA 175  175  175  ALA ALA F . n 
F 6 176  LEU 176  176  176  LEU LEU F . n 
F 6 177  ASN 177  177  177  ASN ASN F . n 
F 6 178  LEU 178  178  178  LEU LEU F . n 
F 6 179  THR 179  179  179  THR THR F . n 
F 6 180  LYS 180  180  180  LYS LYS F . n 
F 6 181  LEU 181  181  181  LEU LEU F . n 
F 6 182  VAL 182  182  182  VAL VAL F . n 
F 6 183  ASN 183  183  183  ASN ASN F . n 
F 6 184  ILE 184  184  184  ILE ILE F . n 
F 6 185  ILE 185  185  185  ILE ILE F . n 
F 6 186  GLU 186  186  186  GLU GLU F . n 
F 6 187  MET 187  187  187  MET MET F . n 
F 6 188  LEU 188  188  188  LEU LEU F . n 
F 6 189  LEU 189  189  189  LEU LEU F . n 
F 6 190  GLU 190  190  190  GLU GLU F . n 
F 6 191  SER 191  191  191  SER SER F . n 
F 6 192  ARG 192  192  192  ARG ARG F . n 
F 6 193  SER 193  193  193  SER SER F . n 
F 6 194  LYS 194  194  194  LYS LYS F . n 
F 6 195  LYS 195  195  195  LYS LYS F . n 
F 6 196  ASP 196  196  196  ASP ASP F . n 
F 6 197  PHE 197  197  197  PHE PHE F . n 
F 6 198  LYS 198  198  198  LYS LYS F . n 
F 6 199  GLN 199  199  199  GLN GLN F . n 
F 6 200  ILE 200  200  200  ILE ILE F . n 
F 6 201  CYS 201  201  201  CYS CYS F . n 
F 6 202  PHE 202  202  202  PHE PHE F . n 
F 6 203  PHE 203  203  203  PHE PHE F . n 
F 6 204  GLU 204  204  204  GLU GLU F . n 
F 6 205  LYS 205  205  205  LYS LYS F . n 
F 6 206  LEU 206  206  206  LEU LEU F . n 
F 6 207  TYR 207  207  207  TYR TYR F . n 
F 6 208  TYR 208  208  208  TYR TYR F . n 
F 6 209  THR 209  209  ?    ?   ?   F . n 
F 6 210  TYR 210  210  ?    ?   ?   F . n 
F 6 211  SER 211  211  ?    ?   ?   F . n 
F 6 212  ILE 212  212  ?    ?   ?   F . n 
F 6 213  SER 213  213  ?    ?   ?   F . n 
F 6 214  SER 214  214  ?    ?   ?   F . n 
F 6 215  ASP 215  215  ?    ?   ?   F . n 
F 6 216  GLU 216  216  ?    ?   ?   F . n 
F 6 217  ILE 217  217  ?    ?   ?   F . n 
F 6 218  LEU 218  218  ?    ?   ?   F . n 
F 6 219  ASP 219  219  ?    ?   ?   F . n 
F 6 220  LEU 220  220  ?    ?   ?   F . n 
F 6 221  LYS 221  221  ?    ?   ?   F . n 
F 6 222  ILE 222  222  ?    ?   ?   F . n 
F 6 223  TRP 223  223  ?    ?   ?   F . n 
F 6 224  LYS 224  224  ?    ?   ?   F . n 
F 6 225  GLY 225  225  ?    ?   ?   F . n 
F 6 226  PRO 226  226  ?    ?   ?   F . n 
F 6 227  LYS 227  227  ?    ?   ?   F . n 
F 6 228  GLY 228  228  ?    ?   ?   F . n 
F 6 229  LYS 229  229  ?    ?   ?   F . n 
F 6 230  GLU 230  230  ?    ?   ?   F . n 
F 6 231  MET 231  231  ?    ?   ?   F . n 
F 6 232  SER 232  232  ?    ?   ?   F . n 
F 6 233  ARG 233  233  ?    ?   ?   F . n 
F 6 234  LEU 234  234  ?    ?   ?   F . n 
F 6 235  LYS 235  235  ?    ?   ?   F . n 
F 6 236  PRO 236  236  ?    ?   ?   F . n 
F 6 237  CYS 237  237  ?    ?   ?   F . n 
F 6 238  ASN 238  238  ?    ?   ?   F . n 
F 6 239  VAL 239  239  ?    ?   ?   F . n 
F 6 240  LEU 240  240  ?    ?   ?   F . n 
F 6 241  SER 241  241  ?    ?   ?   F . n 
F 6 242  PHE 242  242  ?    ?   ?   F . n 
F 6 243  LEU 243  243  ?    ?   ?   F . n 
F 6 244  TYR 244  244  ?    ?   ?   F . n 
F 6 245  ASP 245  245  ?    ?   ?   F . n 
F 6 246  ALA 246  246  ?    ?   ?   F . n 
F 6 247  LEU 247  247  ?    ?   ?   F . n 
F 6 248  LYS 248  248  ?    ?   ?   F . n 
F 6 249  ASN 249  249  ?    ?   ?   F . n 
F 6 250  LYS 250  250  ?    ?   ?   F . n 
F 6 251  ASN 251  251  ?    ?   ?   F . n 
F 6 252  SER 252  252  ?    ?   ?   F . n 
F 6 253  SER 253  253  ?    ?   ?   F . n 
F 6 254  LEU 254  254  ?    ?   ?   F . n 
F 6 255  GLY 255  255  ?    ?   ?   F . n 
F 6 256  PHE 256  256  ?    ?   ?   F . n 
F 6 257  TRP 257  257  ?    ?   ?   F . n 
F 6 258  ALA 258  258  ?    ?   ?   F . n 
F 6 259  ARG 259  259  ?    ?   ?   F . n 
F 6 260  PRO 260  260  ?    ?   ?   F . n 
F 6 261  PRO 261  261  ?    ?   ?   F . n 
F 6 262  ASN 262  262  ?    ?   ?   F . n 
F 6 263  LEU 263  263  ?    ?   ?   F . n 
F 6 264  LEU 264  264  ?    ?   ?   F . n 
F 6 265  LYS 265  265  ?    ?   ?   F . n 
F 6 266  SER 266  266  ?    ?   ?   F . n 
F 6 267  SER 267  267  ?    ?   ?   F . n 
F 6 268  PRO 268  268  ?    ?   ?   F . n 
F 6 269  LEU 269  269  ?    ?   ?   F . n 
F 6 270  ALA 270  270  ?    ?   ?   F . n 
F 6 271  TYR 271  271  ?    ?   ?   F . n 
F 6 272  GLN 272  272  ?    ?   ?   F . n 
F 6 273  GLN 273  273  ?    ?   ?   F . n 
F 6 274  ASP 274  274  ?    ?   ?   F . n 
F 6 275  GLN 275  275  ?    ?   ?   F . n 
F 6 276  ASN 276  276  ?    ?   ?   F . n 
F 6 277  SER 277  277  ?    ?   ?   F . n 
F 6 278  PHE 278  278  ?    ?   ?   F . n 
F 6 279  ASN 279  279  ?    ?   ?   F . n 
F 6 280  ALA 280  280  ?    ?   ?   F . n 
F 6 281  THR 281  281  ?    ?   ?   F . n 
F 6 282  GLU 282  282  ?    ?   ?   F . n 
F 6 283  LEU 283  283  ?    ?   ?   F . n 
F 6 284  PRO 284  284  ?    ?   ?   F . n 
F 6 285  ILE 285  285  ?    ?   ?   F . n 
F 6 286  ILE 286  286  ?    ?   ?   F . n 
F 6 287  CYS 287  287  ?    ?   ?   F . n 
F 6 288  SER 288  288  ?    ?   ?   F . n 
F 6 289  ALA 289  289  289  ALA ALA F . n 
F 6 290  GLU 290  290  290  GLU GLU F . n 
F 6 291  VAL 291  291  291  VAL VAL F . n 
F 6 292  MET 292  292  292  MET MET F . n 
F 6 293  PHE 293  293  293  PHE PHE F . n 
F 6 294  VAL 294  294  294  VAL VAL F . n 
F 6 295  THR 295  295  295  THR THR F . n 
F 6 296  LEU 296  296  296  LEU LEU F . n 
F 6 297  LEU 297  297  297  LEU LEU F . n 
F 6 298  LYS 298  298  298  LYS LYS F . n 
F 6 299  GLU 299  299  299  GLU GLU F . n 
F 6 300  ILE 300  300  300  ILE ILE F . n 
F 6 301  ILE 301  301  301  ILE ILE F . n 
F 6 302  ASN 302  302  302  ASN ASN F . n 
F 6 303  TYR 303  303  303  TYR TYR F . n 
F 6 304  LEU 304  304  304  LEU LEU F . n 
F 6 305  GLN 305  305  305  GLN GLN F . n 
F 6 306  PHE 306  306  306  PHE PHE F . n 
F 6 307  ILE 307  307  307  ILE ILE F . n 
F 6 308  ASN 308  308  308  ASN ASN F . n 
F 6 309  ASP 309  309  309  ASP ASP F . n 
F 6 310  LEU 310  310  310  LEU LEU F . n 
F 6 311  CYS 311  311  311  CYS CYS F . n 
F 6 312  ASP 312  312  312  ASP ASP F . n 
F 6 313  THR 313  313  313  THR THR F . n 
F 6 314  PHE 314  314  314  PHE PHE F . n 
F 6 315  ASN 315  315  315  ASN ASN F . n 
F 6 316  ASN 316  316  316  ASN ASN F . n 
F 6 317  GLU 317  317  317  GLU GLU F . n 
F 6 318  GLN 318  318  318  GLN GLN F . n 
F 6 319  LEU 319  319  319  LEU LEU F . n 
F 6 320  ILE 320  320  320  ILE ILE F . n 
F 6 321  LYS 321  321  321  LYS LYS F . n 
F 6 322  ARG 322  322  322  ARG ARG F . n 
F 6 323  HIS 323  323  323  HIS HIS F . n 
F 6 324  GLU 324  324  324  GLU GLU F . n 
F 6 325  ASN 325  325  325  ASN ASN F . n 
F 6 326  ILE 326  326  326  ILE ILE F . n 
F 6 327  TRP 327  327  327  TRP TRP F . n 
F 6 328  MET 328  328  328  MET MET F . n 
F 6 329  LEU 329  329  329  LEU LEU F . n 
F 6 330  ILE 330  330  330  ILE ILE F . n 
F 6 331  GLU 331  331  331  GLU GLU F . n 
F 6 332  GLN 332  332  332  GLN GLN F . n 
F 6 333  ARG 333  333  333  ARG ARG F . n 
F 6 334  LYS 334  334  334  LYS LYS F . n 
F 6 335  ILE 335  335  ?    ?   ?   F . n 
F 6 336  GLY 336  336  ?    ?   ?   F . n 
F 6 337  HIS 337  337  ?    ?   ?   F . n 
F 6 338  ASP 338  338  ?    ?   ?   F . n 
F 6 339  PHE 339  339  ?    ?   ?   F . n 
G 7 1    MET 1    1    1    MET MET G . n 
G 7 2    LYS 2    2    2    LYS LYS G . n 
G 7 3    ILE 3    3    3    ILE ILE G . n 
G 7 4    CYS 4    4    4    CYS CYS G . n 
G 7 5    LYS 5    5    5    LYS LYS G . n 
G 7 6    ALA 6    6    6    ALA ALA G . n 
G 7 7    CYS 7    7    7    CYS CYS G . n 
G 7 8    SER 8    8    8    SER SER G . n 
G 7 9    SER 9    9    9    SER SER G . n 
G 7 10   CYS 10   10   10   CYS CYS G . n 
G 7 11   MET 11   11   11   MET MET G . n 
G 7 12   VAL 12   12   12   VAL VAL G . n 
G 7 13   ARG 13   13   13   ARG ARG G . n 
G 7 14   THR 14   14   14   THR THR G . n 
G 7 15   TYR 15   15   15   TYR TYR G . n 
G 7 16   VAL 16   16   16   VAL VAL G . n 
G 7 17   ASP 17   17   17   ASP ASP G . n 
G 7 18   GLY 18   18   18   GLY GLY G . n 
G 7 19   ASN 19   19   19   ASN ASN G . n 
G 7 20   ILE 20   20   20   ILE ILE G . n 
G 7 21   ILE 21   21   21   ILE ILE G . n 
G 7 22   PHE 22   22   22   PHE PHE G . n 
G 7 23   ARG 23   23   23   ARG ARG G . n 
G 7 24   CYS 24   24   24   CYS CYS G . n 
G 7 25   SER 25   25   25   SER SER G . n 
G 7 26   CYS 26   26   26   CYS CYS G . n 
G 7 27   GLY 27   27   27   GLY GLY G . n 
G 7 28   GLU 28   28   28   GLU GLU G . n 
G 7 29   SER 29   29   29   SER SER G . n 
G 7 30   VAL 30   30   30   VAL VAL G . n 
G 7 31   GLN 31   31   31   GLN GLN G . n 
G 7 32   GLY 32   32   32   GLY GLY G . n 
G 7 33   ASP 33   33   33   ASP ASP G . n 
G 7 34   SER 34   34   34   SER SER G . n 
G 7 35   GLN 35   35   35   GLN GLN G . n 
G 7 36   ASN 36   36   36   ASN ASN G . n 
G 7 37   LEU 37   37   37   LEU LEU G . n 
G 7 38   LEU 38   38   38   LEU LEU G . n 
G 7 39   VAL 39   39   39   VAL VAL G . n 
G 7 40   SER 40   40   40   SER SER G . n 
G 7 41   SER 41   41   41   SER SER G . n 
G 7 42   LYS 42   42   42   LYS LYS G . n 
G 7 43   VAL 43   43   43   VAL VAL G . n 
G 7 44   TYR 44   44   44   TYR TYR G . n 
G 7 45   HIS 45   45   45   HIS HIS G . n 
G 7 46   THR 46   46   46   THR THR G . n 
G 7 47   GLY 47   47   47   GLY GLY G . n 
G 7 48   GLU 48   48   48   GLU GLU G . n 
G 7 49   MET 49   49   49   MET MET G . n 
G 7 50   GLU 50   50   50   GLU GLU G . n 
G 7 51   ASP 51   51   51   ASP ASP G . n 
G 7 52   LYS 52   52   52   LYS LYS G . n 
G 7 53   TYR 53   53   53   TYR TYR G . n 
G 7 54   LYS 54   54   54   LYS LYS G . n 
G 7 55   ILE 55   55   55   ILE ILE G . n 
G 7 56   PHE 56   56   56   PHE PHE G . n 
G 7 57   ILE 57   57   57   ILE ILE G . n 
G 7 58   LYS 58   58   58   LYS LYS G . n 
G 7 59   ASN 59   59   59   ASN ASN G . n 
G 7 60   ALA 60   60   60   ALA ALA G . n 
G 7 61   PRO 61   61   61   PRO PRO G . n 
G 7 62   PHE 62   62   62   PHE PHE G . n 
G 7 63   ASP 63   63   63   ASP ASP G . n 
G 7 64   PRO 64   64   64   PRO PRO G . n 
G 7 65   THR 65   65   65   THR THR G . n 
G 7 66   ASN 66   66   66   ASN ASN G . n 
G 7 67   CYS 67   67   67   CYS CYS G . n 
G 7 68   GLN 68   68   68   GLN GLN G . n 
G 7 69   ILE 69   69   69   ILE ILE G . n 
G 7 70   LYS 70   70   70   LYS LYS G . n 
G 7 71   LYS 71   71   71   LYS LYS G . n 
G 7 72   ASP 72   72   72   ASP ASP G . n 
G 7 73   CYS 73   73   73   CYS CYS G . n 
G 7 74   PRO 74   74   74   PRO PRO G . n 
G 7 75   ASN 75   75   75   ASN ASN G . n 
G 7 76   CYS 76   76   76   CYS CYS G . n 
G 7 77   HIS 77   77   77   HIS HIS G . n 
G 7 78   LEU 78   78   78   LEU LEU G . n 
G 7 79   ASP 79   79   79   ASP ASP G . n 
G 7 80   TYR 80   80   80   TYR TYR G . n 
G 7 81   LEU 81   81   81   LEU LEU G . n 
G 7 82   THR 82   82   82   THR THR G . n 
G 7 83   GLN 83   83   83   GLN GLN G . n 
G 7 84   ILE 84   84   84   ILE ILE G . n 
G 7 85   CYS 85   85   85   CYS CYS G . n 
G 7 86   ILE 86   86   86   ILE ILE G . n 
G 7 87   GLY 87   87   87   GLY GLY G . n 
G 7 88   SER 88   88   88   SER SER G . n 
G 7 89   GLN 89   89   89   GLN GLN G . n 
G 7 90   LYS 90   90   90   LYS LYS G . n 
G 7 91   ILE 91   91   91   ILE ILE G . n 
G 7 92   ILE 92   92   92   ILE ILE G . n 
G 7 93   ILE 93   93   93   ILE ILE G . n 
G 7 94   LEU 94   94   94   LEU LEU G . n 
G 7 95   VAL 95   95   95   VAL VAL G . n 
G 7 96   CYS 96   96   96   CYS CYS G . n 
G 7 97   ARG 97   97   97   ARG ARG G . n 
G 7 98   CYS 98   98   98   CYS CYS G . n 
G 7 99   GLY 99   99   99   GLY GLY G . n 
G 7 100  TYR 100  100  100  TYR TYR G . n 
G 7 101  MET 101  101  101  MET MET G . n 
G 7 102  SER 102  102  102  SER SER G . n 
G 7 103  ASN 103  103  103  ASN ASN G . n 
G 7 104  ARG 104  104  104  ARG ARG G . n 
G 7 105  GLY 105  105  105  GLY GLY G . n 
H 8 1    MET 1    1    1    MET MET H . n 
H 8 2    LEU 2    2    2    LEU LEU H . n 
H 8 3    ILE 3    3    3    ILE ILE H . n 
H 8 4    PRO 4    4    4    PRO PRO H . n 
H 8 5    VAL 5    5    5    VAL VAL H . n 
H 8 6    VAL 6    6    6    VAL VAL H . n 
H 8 7    CYS 7    7    7    CYS CYS H . n 
H 8 8    PHE 8    8    8    PHE PHE H . n 
H 8 9    THR 9    9    9    THR THR H . n 
H 8 10   CYS 10   10   10   CYS CYS H . n 
H 8 11   GLY 11   11   11   GLY GLY H . n 
H 8 12   PHE 12   12   12   PHE PHE H . n 
H 8 13   PRO 13   13   13   PRO PRO H . n 
H 8 14   ILE 14   14   14   ILE ILE H . n 
H 8 15   GLY 15   15   15   GLY GLY H . n 
H 8 16   THR 16   16   16   THR THR H . n 
H 8 17   TYR 17   17   17   TYR TYR H . n 
H 8 18   ALA 18   18   18   ALA ALA H . n 
H 8 19   ALA 19   19   19   ALA ALA H . n 
H 8 20   ILE 20   20   20   ILE ILE H . n 
H 8 21   PHE 21   21   21   PHE PHE H . n 
H 8 22   ASP 22   22   22   ASP ASP H . n 
H 8 23   LYS 23   23   23   LYS LYS H . n 
H 8 24   ALA 24   24   24   ALA ALA H . n 
H 8 25   ARG 25   25   25   ARG ARG H . n 
H 8 26   THR 26   26   26   THR THR H . n 
H 8 27   GLU 27   27   27   GLU GLU H . n 
H 8 28   TYR 28   28   28   TYR TYR H . n 
H 8 29   ILE 29   29   29   ILE ILE H . n 
H 8 30   LYS 30   30   30   LYS LYS H . n 
H 8 31   THR 31   31   31   THR THR H . n 
H 8 32   LYS 32   32   32   LYS LYS H . n 
H 8 33   MET 33   33   33   MET MET H . n 
H 8 34   GLY 34   34   ?    ?   ?   H . n 
H 8 35   GLY 35   35   ?    ?   ?   H . n 
H 8 36   THR 36   36   ?    ?   ?   H . n 
H 8 37   LEU 37   37   ?    ?   ?   H . n 
H 8 38   PRO 38   38   ?    ?   ?   H . n 
H 8 39   GLN 39   39   ?    ?   ?   H . n 
H 8 40   ASN 40   40   ?    ?   ?   H . n 
H 8 41   ILE 41   41   ?    ?   ?   H . n 
H 8 42   PRO 42   42   ?    ?   ?   H . n 
H 8 43   LEU 43   43   ?    ?   ?   H . n 
H 8 44   ASP 44   44   ?    ?   ?   H . n 
H 8 45   ALA 45   45   45   ALA ALA H . n 
H 8 46   SER 46   46   46   SER SER H . n 
H 8 47   LEU 47   47   47   LEU LEU H . n 
H 8 48   GLN 48   48   48   GLN GLN H . n 
H 8 49   ILE 49   49   49   ILE ILE H . n 
H 8 50   GLU 50   50   50   GLU GLU H . n 
H 8 51   LEU 51   51   51   LEU LEU H . n 
H 8 52   LYS 52   52   52   LYS LYS H . n 
H 8 53   ASP 53   53   53   ASP ASP H . n 
H 8 54   LEU 54   54   54   LEU LEU H . n 
H 8 55   ILE 55   55   55   ILE ILE H . n 
H 8 56   THR 56   56   56   THR THR H . n 
H 8 57   ALA 57   57   57   ALA ALA H . n 
H 8 58   LEU 58   58   58   LEU LEU H . n 
H 8 59   GLY 59   59   59   GLY GLY H . n 
H 8 60   ILE 60   60   60   ILE ILE H . n 
H 8 61   PRO 61   61   61   PRO PRO H . n 
H 8 62   MET 62   62   62   MET MET H . n 
H 8 63   ARG 63   63   63   ARG ARG H . n 
H 8 64   VAL 64   64   64   VAL VAL H . n 
H 8 65   CYS 65   65   65   CYS CYS H . n 
H 8 66   CYS 66   66   66   CYS CYS H . n 
H 8 67   ARG 67   67   67   ARG ARG H . n 
H 8 68   THR 68   68   68   THR THR H . n 
H 8 69   HIS 69   69   69   HIS HIS H . n 
H 8 70   LEU 70   70   70   LEU LEU H . n 
H 8 71   ILE 71   71   71   ILE ILE H . n 
H 8 72   THR 72   72   72   THR THR H . n 
H 8 73   THR 73   73   73   THR THR H . n 
H 8 74   LEU 74   74   74   LEU LEU H . n 
H 8 75   ASP 75   75   75   ASP ASP H . n 
H 8 76   TYR 76   76   76   TYR TYR H . n 
H 8 77   ARG 77   77   77   ARG ARG H . n 
H 8 78   LYS 78   78   78   LYS LYS H . n 
H 8 79   TYR 79   79   79   TYR TYR H . n 
H 8 80   TYR 80   80   80   TYR TYR H . n 
I 9 1    MET 1    1    ?    ?   ?   I . n 
I 9 2    GLU 2    2    ?    ?   ?   I . n 
I 9 3    GLU 3    3    ?    ?   ?   I . n 
I 9 4    VAL 4    4    ?    ?   ?   I . n 
I 9 5    ILE 5    5    ?    ?   ?   I . n 
I 9 6    THR 6    6    ?    ?   ?   I . n 
I 9 7    ILE 7    7    ?    ?   ?   I . n 
I 9 8    ALA 8    8    ?    ?   ?   I . n 
I 9 9    GLN 9    9    ?    ?   ?   I . n 
I 9 10   ILE 10   10   ?    ?   ?   I . n 
I 9 11   VAL 11   11   ?    ?   ?   I . n 
I 9 12   HIS 12   12   ?    ?   ?   I . n 
I 9 13   ARG 13   13   ?    ?   ?   I . n 
I 9 14   GLY 14   14   ?    ?   ?   I . n 
I 9 15   THR 15   15   ?    ?   ?   I . n 
I 9 16   ASP 16   16   ?    ?   ?   I . n 
I 9 17   ILE 17   17   ?    ?   ?   I . n 
I 9 18   LEU 18   18   ?    ?   ?   I . n 
I 9 19   SER 19   19   ?    ?   ?   I . n 
I 9 20   LEU 20   20   ?    ?   ?   I . n 
I 9 21   ASN 21   21   ?    ?   ?   I . n 
I 9 22   ASN 22   22   ?    ?   ?   I . n 
I 9 23   GLU 23   23   ?    ?   ?   I . n 
I 9 24   GLU 24   24   ?    ?   ?   I . n 
I 9 25   ILE 25   25   ?    ?   ?   I . n 
I 9 26   GLU 26   26   ?    ?   ?   I . n 
I 9 27   ALA 27   27   ?    ?   ?   I . n 
I 9 28   LEU 28   28   ?    ?   ?   I . n 
I 9 29   VAL 29   29   ?    ?   ?   I . n 
I 9 30   ASP 30   30   ?    ?   ?   I . n 
I 9 31   GLU 31   31   ?    ?   ?   I . n 
I 9 32   ILE 32   32   ?    ?   ?   I . n 
I 9 33   TYR 33   33   ?    ?   ?   I . n 
I 9 34   SER 34   34   ?    ?   ?   I . n 
I 9 35   THR 35   35   ?    ?   ?   I . n 
I 9 36   LEU 36   36   ?    ?   ?   I . n 
I 9 37   LYS 37   37   ?    ?   ?   I . n 
I 9 38   GLY 38   38   ?    ?   ?   I . n 
I 9 39   SER 39   39   ?    ?   ?   I . n 
I 9 40   ASN 40   40   ?    ?   ?   I . n 
I 9 41   ASP 41   41   ?    ?   ?   I . n 
I 9 42   ILE 42   42   ?    ?   ?   I . n 
I 9 43   LYS 43   43   ?    ?   ?   I . n 
I 9 44   ASN 44   44   ?    ?   ?   I . n 
I 9 45   ILE 45   45   ?    ?   ?   I . n 
I 9 46   ARG 46   46   ?    ?   ?   I . n 
I 9 47   LEU 47   47   ?    ?   ?   I . n 
I 9 48   ILE 48   48   ?    ?   ?   I . n 
I 9 49   ASP 49   49   ?    ?   ?   I . n 
I 9 50   PHE 50   50   ?    ?   ?   I . n 
I 9 51   LEU 51   51   ?    ?   ?   I . n 
I 9 52   PHE 52   52   ?    ?   ?   I . n 
I 9 53   THR 53   53   ?    ?   ?   I . n 
I 9 54   LEU 54   54   ?    ?   ?   I . n 
I 9 55   LYS 55   55   ?    ?   ?   I . n 
I 9 56   ASP 56   56   ?    ?   ?   I . n 
I 9 57   PHE 57   57   ?    ?   ?   I . n 
I 9 58   VAL 58   58   ?    ?   ?   I . n 
I 9 59   ASN 59   59   ?    ?   ?   I . n 
I 9 60   HIS 60   60   ?    ?   ?   I . n 
I 9 61   VAL 61   61   ?    ?   ?   I . n 
I 9 62   ARG 62   62   ?    ?   ?   I . n 
I 9 63   ALA 63   63   ?    ?   ?   I . n 
I 9 64   GLU 64   64   ?    ?   ?   I . n 
I 9 65   GLN 65   65   ?    ?   ?   I . n 
I 9 66   SER 66   66   ?    ?   ?   I . n 
I 9 67   LYS 67   67   ?    ?   ?   I . n 
I 9 68   LEU 68   68   ?    ?   ?   I . n 
I 9 69   PRO 69   69   ?    ?   ?   I . n 
I 9 70   ASP 70   70   ?    ?   ?   I . n 
I 9 71   LEU 71   71   ?    ?   ?   I . n 
I 9 72   SER 72   72   ?    ?   ?   I . n 
I 9 73   MET 73   73   ?    ?   ?   I . n 
I 9 74   PRO 74   74   ?    ?   ?   I . n 
I 9 75   ILE 75   75   ?    ?   ?   I . n 
I 9 76   GLU 76   76   ?    ?   ?   I . n 
I 9 77   ALA 77   77   ?    ?   ?   I . n 
I 9 78   TYR 78   78   ?    ?   ?   I . n 
I 9 79   ILE 79   79   ?    ?   ?   I . n 
I 9 80   ARG 80   80   ?    ?   ?   I . n 
I 9 81   GLN 81   81   ?    ?   ?   I . n 
I 9 82   LEU 82   82   ?    ?   ?   I . n 
I 9 83   LEU 83   83   ?    ?   ?   I . n 
I 9 84   VAL 84   84   ?    ?   ?   I . n 
I 9 85   ASP 85   85   ?    ?   ?   I . n 
I 9 86   PRO 86   86   ?    ?   ?   I . n 
I 9 87   ASP 87   87   ?    ?   ?   I . n 
I 9 88   VAL 88   88   ?    ?   ?   I . n 
I 9 89   VAL 89   89   ?    ?   ?   I . n 
I 9 90   PRO 90   90   ?    ?   ?   I . n 
I 9 91   ILE 91   91   ?    ?   ?   I . n 
I 9 92   VAL 92   92   ?    ?   ?   I . n 
I 9 93   SER 93   93   ?    ?   ?   I . n 
I 9 94   GLU 94   94   ?    ?   ?   I . n 
I 9 95   LYS 95   95   ?    ?   ?   I . n 
I 9 96   LYS 96   96   ?    ?   ?   I . n 
I 9 97   LYS 97   97   ?    ?   ?   I . n 
I 9 98   GLU 98   98   ?    ?   ?   I . n 
I 9 99   LEU 99   99   ?    ?   ?   I . n 
I 9 100  ARG 100  100  ?    ?   ?   I . n 
I 9 101  VAL 101  101  ?    ?   ?   I . n 
I 9 102  ARG 102  102  ?    ?   ?   I . n 
I 9 103  PRO 103  103  ?    ?   ?   I . n 
I 9 104  SER 104  104  ?    ?   ?   I . n 
I 9 105  THR 105  105  ?    ?   ?   I . n 
I 9 106  ARG 106  106  ?    ?   ?   I . n 
I 9 107  LYS 107  107  ?    ?   ?   I . n 
I 9 108  GLU 108  108  ?    ?   ?   I . n 
I 9 109  ILE 109  109  ?    ?   ?   I . n 
I 9 110  PHE 110  110  ?    ?   ?   I . n 
I 9 111  LEU 111  111  ?    ?   ?   I . n 
I 9 112  ILE 112  112  ?    ?   ?   I . n 
I 9 113  ASN 113  113  ?    ?   ?   I . n 
I 9 114  GLY 114  114  ?    ?   ?   I . n 
I 9 115  THR 115  115  ?    ?   ?   I . n 
I 9 116  HIS 116  116  ?    ?   ?   I . n 
I 9 117  LEU 117  117  ?    ?   ?   I . n 
I 9 118  ALA 118  118  ?    ?   ?   I . n 
I 9 119  VAL 119  119  ?    ?   ?   I . n 
I 9 120  PRO 120  120  ?    ?   ?   I . n 
I 9 121  ALA 121  121  ?    ?   ?   I . n 
I 9 122  GLU 122  122  ?    ?   ?   I . n 
I 9 123  ALA 123  123  ?    ?   ?   I . n 
I 9 124  PRO 124  124  ?    ?   ?   I . n 
I 9 125  ILE 125  125  ?    ?   ?   I . n 
I 9 126  GLU 126  126  ?    ?   ?   I . n 
I 9 127  ILE 127  127  ?    ?   ?   I . n 
I 9 128  TYR 128  128  ?    ?   ?   I . n 
I 9 129  GLY 129  129  ?    ?   ?   I . n 
I 9 130  LEU 130  130  ?    ?   ?   I . n 
I 9 131  LYS 131  131  ?    ?   ?   I . n 
I 9 132  LEU 132  132  ?    ?   ?   I . n 
I 9 133  ARG 133  133  ?    ?   ?   I . n 
I 9 134  LEU 134  134  ?    ?   ?   I . n 
I 9 135  LYS 135  135  ?    ?   ?   I . n 
I 9 136  THR 136  136  ?    ?   ?   I . n 
I 9 137  PHE 137  137  ?    ?   ?   I . n 
I 9 138  SER 138  138  ?    ?   ?   I . n 
I 9 139  PRO 139  139  ?    ?   ?   I . n 
I 9 140  GLN 140  140  ?    ?   ?   I . n 
I 9 141  CYS 141  141  ?    ?   ?   I . n 
I 9 142  PHE 142  142  ?    ?   ?   I . n 
I 9 143  MET 143  143  ?    ?   ?   I . n 
I 9 144  ARG 144  144  ?    ?   ?   I . n 
I 9 145  MET 145  145  ?    ?   ?   I . n 
I 9 146  ALA 146  146  ?    ?   ?   I . n 
I 9 147  GLU 147  147  ?    ?   ?   I . n 
I 9 148  ILE 148  148  ?    ?   ?   I . n 
I 9 149  GLY 149  149  ?    ?   ?   I . n 
I 9 150  SER 150  150  ?    ?   ?   I . n 
I 9 151  PHE 151  151  ?    ?   ?   I . n 
I 9 152  SER 152  152  ?    ?   ?   I . n 
I 9 153  PRO 153  153  ?    ?   ?   I . n 
I 9 154  GLU 154  154  ?    ?   ?   I . n 
I 9 155  THR 155  155  ?    ?   ?   I . n 
I 9 156  LEU 156  156  ?    ?   ?   I . n 
I 9 157  GLY 157  157  ?    ?   ?   I . n 
I 9 158  TYR 158  158  ?    ?   ?   I . n 
I 9 159  VAL 159  159  ?    ?   ?   I . n 
I 9 160  ALA 160  160  ?    ?   ?   I . n 
I 9 161  SER 161  161  ?    ?   ?   I . n 
I 9 162  GLY 162  162  ?    ?   ?   I . n 
I 9 163  ALA 163  163  ?    ?   ?   I . n 
I 9 164  ASN 164  164  ?    ?   ?   I . n 
I 9 165  LEU 165  165  ?    ?   ?   I . n 
I 9 166  THR 166  166  ?    ?   ?   I . n 
I 9 167  ASN 167  167  ?    ?   ?   I . n 
I 9 168  PHE 168  168  ?    ?   ?   I . n 
I 9 169  ILE 169  169  ?    ?   ?   I . n 
I 9 170  ARG 170  170  ?    ?   ?   I . n 
I 9 171  VAL 171  171  ?    ?   ?   I . n 
I 9 172  PHE 172  172  ?    ?   ?   I . n 
I 9 173  MET 173  173  ?    ?   ?   I . n 
I 9 174  LYS 174  174  ?    ?   ?   I . n 
I 9 175  CYS 175  175  ?    ?   ?   I . n 
I 9 176  VAL 176  176  ?    ?   ?   I . n 
I 9 177  ASP 177  177  ?    ?   ?   I . n 
I 9 178  GLN 178  178  ?    ?   ?   I . n 
I 9 179  GLU 179  179  ?    ?   ?   I . n 
I 9 180  THR 180  180  ?    ?   ?   I . n 
I 9 181  TRP 181  181  ?    ?   ?   I . n 
I 9 182  LYS 182  182  ?    ?   ?   I . n 
I 9 183  LYS 183  183  ?    ?   ?   I . n 
I 9 184  ASN 184  184  ?    ?   ?   I . n 
I 9 185  GLY 185  185  ?    ?   ?   I . n 
I 9 186  GLU 186  186  ?    ?   ?   I . n 
I 9 187  GLY 187  187  ?    ?   ?   I . n 
I 9 188  VAL 188  188  ?    ?   ?   I . n 
I 9 189  VAL 189  189  ?    ?   ?   I . n 
I 9 190  VAL 190  190  ?    ?   ?   I . n 
I 9 191  THR 191  191  ?    ?   ?   I . n 
I 9 192  THR 192  192  ?    ?   ?   I . n 
I 9 193  LYS 193  193  ?    ?   ?   I . n 
I 9 194  GLU 194  194  ?    ?   ?   I . n 
I 9 195  ASN 195  195  ?    ?   ?   I . n 
I 9 196  ILE 196  196  ?    ?   ?   I . n 
I 9 197  ILE 197  197  ?    ?   ?   I . n 
I 9 198  GLN 198  198  ?    ?   ?   I . n 
I 9 199  PHE 199  199  ?    ?   ?   I . n 
I 9 200  THR 200  200  ?    ?   ?   I . n 
I 9 201  HIS 201  201  ?    ?   ?   I . n 
I 9 202  GLN 202  202  ?    ?   ?   I . n 
I 9 203  TYR 203  203  ?    ?   ?   I . n 
I 9 204  ILE 204  204  ?    ?   ?   I . n 
I 9 205  GLU 205  205  ?    ?   ?   I . n 
I 9 206  LEU 206  206  ?    ?   ?   I . n 
I 9 207  TYR 207  207  ?    ?   ?   I . n 
I 9 208  LYS 208  208  ?    ?   ?   I . n 
I 9 209  PHE 209  209  ?    ?   ?   I . n 
I 9 210  LEU 210  210  ?    ?   ?   I . n 
I 9 211  ARG 211  211  ?    ?   ?   I . n 
I 9 212  SER 212  212  ?    ?   ?   I . n 
I 9 213  GLY 213  213  ?    ?   ?   I . n 
I 9 214  GLY 214  214  ?    ?   ?   I . n 
I 9 215  HIS 215  215  ?    ?   ?   I . n 
I 9 216  SER 216  216  ?    ?   ?   I . n 
I 9 217  TRP 217  217  ?    ?   ?   I . n 
I 9 218  LEU 218  218  ?    ?   ?   I . n 
I 9 219  ILE 219  219  ?    ?   ?   I . n 
I 9 220  ASN 220  220  ?    ?   ?   I . n 
I 9 221  ARG 221  221  ?    ?   ?   I . n 
I 9 222  LEU 222  222  ?    ?   ?   I . n 
I 9 223  ALA 223  223  ?    ?   ?   I . n 
I 9 224  GLU 224  224  ?    ?   ?   I . n 
I 9 225  GLU 225  225  ?    ?   ?   I . n 
I 9 226  MET 226  226  ?    ?   ?   I . n 
I 9 227  VAL 227  227  ?    ?   ?   I . n 
I 9 228  HIS 228  228  ?    ?   ?   I . n 
I 9 229  ARG 229  229  ?    ?   ?   I . n 
I 9 230  LYS 230  230  ?    ?   ?   I . n 
I 9 231  LEU 231  231  ?    ?   ?   I . n 
I 9 232  ASP 232  232  ?    ?   ?   I . n 
I 9 233  ARG 233  233  ?    ?   ?   I . n 
I 9 234  GLU 234  234  ?    ?   ?   I . n 
I 9 235  ASP 235  235  ?    ?   ?   I . n 
I 9 236  GLN 236  236  ?    ?   ?   I . n 
I 9 237  GLY 237  237  ?    ?   ?   I . n 
I 9 238  SER 238  238  ?    ?   ?   I . n 
I 9 239  HIS 239  239  ?    ?   ?   I . n 
I 9 240  ILE 240  240  ?    ?   ?   I . n 
I 9 241  SER 241  241  ?    ?   ?   I . n 
I 9 242  ASN 242  242  ?    ?   ?   I . n 
I 9 243  ILE 243  243  ?    ?   ?   I . n 
I 9 244  VAL 244  244  ?    ?   ?   I . n 
I 9 245  GLU 245  245  ?    ?   ?   I . n 
I 9 246  THR 246  246  ?    ?   ?   I . n 
I 9 247  GLU 247  247  ?    ?   ?   I . n 
I 9 248  GLU 248  248  ?    ?   ?   I . n 
I 9 249  ILE 249  249  ?    ?   ?   I . n 
I 9 250  GLU 250  250  ?    ?   ?   I . n 
I 9 251  PRO 251  251  ?    ?   ?   I . n 
I 9 252  GLU 252  252  ?    ?   ?   I . n 
I 9 253  GLU 253  253  ?    ?   ?   I . n 
I 9 254  ASN 254  254  ?    ?   ?   I . n 
I 9 255  ILE 255  255  ?    ?   ?   I . n 
I 9 256  LYS 256  256  ?    ?   ?   I . n 
I 9 257  ARG 257  257  ?    ?   ?   I . n 
I 9 258  VAL 258  258  ?    ?   ?   I . n 
I 9 259  ILE 259  259  ?    ?   ?   I . n 
I 9 260  PHE 260  260  ?    ?   ?   I . n 
I 9 261  PHE 261  261  ?    ?   ?   I . n 
I 9 262  LEU 262  262  ?    ?   ?   I . n 
I 9 263  LYS 263  263  ?    ?   ?   I . n 
I 9 264  GLU 264  264  ?    ?   ?   I . n 
I 9 265  LEU 265  265  ?    ?   ?   I . n 
I 9 266  SER 266  266  ?    ?   ?   I . n 
I 9 267  THR 267  267  ?    ?   ?   I . n 
I 9 268  MET 268  268  ?    ?   ?   I . n 
I 9 269  TYR 269  269  ?    ?   ?   I . n 
I 9 270  SER 270  270  ?    ?   ?   I . n 
I 9 271  VAL 271  271  ?    ?   ?   I . n 
I 9 272  SER 272  272  ?    ?   ?   I . n 
I 9 273  PRO 273  273  ?    ?   ?   I . n 
I 9 274  VAL 274  274  ?    ?   ?   I . n 
I 9 275  PHE 275  275  ?    ?   ?   I . n 
I 9 276  THR 276  276  ?    ?   ?   I . n 
I 9 277  SER 277  277  ?    ?   ?   I . n 
I 9 278  GLY 278  278  ?    ?   ?   I . n 
I 9 279  TYR 279  279  ?    ?   ?   I . n 
I 9 280  MET 280  280  ?    ?   ?   I . n 
I 9 281  PRO 281  281  ?    ?   ?   I . n 
I 9 282  LEU 282  282  ?    ?   ?   I . n 
I 9 283  LEU 283  283  ?    ?   ?   I . n 
I 9 284  TYR 284  284  ?    ?   ?   I . n 
I 9 285  ASP 285  285  ?    ?   ?   I . n 
I 9 286  LEU 286  286  ?    ?   ?   I . n 
I 9 287  TYR 287  287  ?    ?   ?   I . n 
I 9 288  ARG 288  288  ?    ?   ?   I . n 
I 9 289  ALA 289  289  ?    ?   ?   I . n 
I 9 290  GLY 290  290  ?    ?   ?   I . n 
I 9 291  TYR 291  291  ?    ?   ?   I . n 
I 9 292  LEU 292  292  ?    ?   ?   I . n 
I 9 293  GLU 293  293  ?    ?   ?   I . n 
I 9 294  VAL 294  294  ?    ?   ?   I . n 
I 9 295  LEU 295  295  ?    ?   ?   I . n 
I 9 296  TRP 296  296  ?    ?   ?   I . n 
I 9 297  ASN 297  297  ?    ?   ?   I . n 
I 9 298  PRO 298  298  ?    ?   ?   I . n 
I 9 299  VAL 299  299  ?    ?   ?   I . n 
I 9 300  GLU 300  300  ?    ?   ?   I . n 
I 9 301  GLN 301  301  ?    ?   ?   I . n 
I 9 302  LYS 302  302  ?    ?   ?   I . n 
I 9 303  PHE 303  303  ?    ?   ?   I . n 
I 9 304  LEU 304  304  ?    ?   ?   I . n 
I 9 305  GLN 305  305  ?    ?   ?   I . n 
I 9 306  HIS 306  306  ?    ?   ?   I . n 
I 9 307  ALA 307  307  ?    ?   ?   I . n 
I 9 308  GLU 308  308  ?    ?   ?   I . n 
I 9 309  GLN 309  309  ?    ?   ?   I . n 
I 9 310  ARG 310  310  ?    ?   ?   I . n 
I 9 311  GLU 311  311  ?    ?   ?   I . n 
I 9 312  LYS 312  312  ?    ?   ?   I . n 
I 9 313  GLU 313  313  ?    ?   ?   I . n 
I 9 314  GLN 314  314  ?    ?   ?   I . n 
I 9 315  MET 315  315  ?    ?   ?   I . n 
I 9 316  ILE 316  316  ?    ?   ?   I . n 
I 9 317  LEU 317  317  ?    ?   ?   I . n 
I 9 318  GLN 318  318  ?    ?   ?   I . n 
I 9 319  GLN 319  319  ?    ?   ?   I . n 
I 9 320  VAL 320  320  ?    ?   ?   I . n 
I 9 321  ASP 321  321  ?    ?   ?   I . n 
I 9 322  MET 322  322  ?    ?   ?   I . n 
I 9 323  LYS 323  323  ?    ?   ?   I . n 
I 9 324  LEU 324  324  ?    ?   ?   I . n 
I 9 325  THR 325  325  ?    ?   ?   I . n 
I 9 326  GLU 326  326  ?    ?   ?   I . n 
I 9 327  VAL 327  327  ?    ?   ?   I . n 
I 9 328  ILE 328  328  ?    ?   ?   I . n 
I 9 329  THR 329  329  ?    ?   ?   I . n 
I 9 330  GLN 330  330  ?    ?   ?   I . n 
I 9 331  ALA 331  331  ?    ?   ?   I . n 
I 9 332  ARG 332  332  ?    ?   ?   I . n 
I 9 333  GLN 333  333  ?    ?   ?   I . n 
I 9 334  TYR 334  334  ?    ?   ?   I . n 
I 9 335  PHE 335  335  ?    ?   ?   I . n 
I 9 336  LYS 336  336  ?    ?   ?   I . n 
I 9 337  ILE 337  337  ?    ?   ?   I . n 
I 9 338  MET 338  338  ?    ?   ?   I . n 
I 9 339  GLU 339  339  ?    ?   ?   I . n 
I 9 340  GLU 340  340  ?    ?   ?   I . n 
I 9 341  LYS 341  341  ?    ?   ?   I . n 
I 9 342  ILE 342  342  ?    ?   ?   I . n 
I 9 343  GLY 343  343  ?    ?   ?   I . n 
I 9 344  ARG 344  344  ?    ?   ?   I . n 
I 9 345  VAL 345  345  ?    ?   ?   I . n 
I 9 346  GLN 346  346  ?    ?   ?   I . n 
I 9 347  SER 347  347  ?    ?   ?   I . n 
I 9 348  ASP 348  348  ?    ?   ?   I . n 
I 9 349  ALA 349  349  ?    ?   ?   I . n 
I 9 350  ILE 350  350  ?    ?   ?   I . n 
I 9 351  ARG 351  351  ?    ?   ?   I . n 
I 9 352  GLU 352  352  ?    ?   ?   I . n 
I 9 353  ILE 353  353  ?    ?   ?   I . n 
I 9 354  LEU 354  354  ?    ?   ?   I . n 
I 9 355  THR 355  355  ?    ?   ?   I . n 
I 9 356  MET 356  356  ?    ?   ?   I . n 
I 9 357  GLU 357  357  ?    ?   ?   I . n 
I 9 358  GLY 358  358  ?    ?   ?   I . n 
I 9 359  LYS 359  359  ?    ?   ?   I . n 
I 9 360  VAL 360  360  ?    ?   ?   I . n 
I 9 361  ASP 361  361  ?    ?   ?   I . n 
I 9 362  ASP 362  362  ?    ?   ?   I . n 
I 9 363  PRO 363  363  ?    ?   ?   I . n 
I 9 364  ASN 364  364  ?    ?   ?   I . n 
I 9 365  SER 365  365  ?    ?   ?   I . n 
I 9 366  ILE 366  366  ?    ?   ?   I . n 
I 9 367  LEU 367  367  ?    ?   ?   I . n 
I 9 368  GLN 368  368  ?    ?   ?   I . n 
I 9 369  GLU 369  369  ?    ?   ?   I . n 
I 9 370  VAL 370  370  ?    ?   ?   I . n 
I 9 371  ILE 371  371  ?    ?   ?   I . n 
I 9 372  LYS 372  372  ?    ?   ?   I . n 
I 9 373  ALA 373  373  ?    ?   ?   I . n 
I 9 374  CYS 374  374  ?    ?   ?   I . n 
I 9 375  GLY 375  375  ?    ?   ?   I . n 
I 9 376  LYS 376  376  ?    ?   ?   I . n 
I 9 377  GLN 377  377  ?    ?   ?   I . n 
I 9 378  GLU 378  378  ?    ?   ?   I . n 
I 9 379  ALA 379  379  ?    ?   ?   I . n 
I 9 380  GLU 380  380  ?    ?   ?   I . n 
I 9 381  LEU 381  381  ?    ?   ?   I . n 
I 9 382  ILE 382  382  ?    ?   ?   I . n 
I 9 383  THR 383  383  ?    ?   ?   I . n 
I 9 384  THR 384  384  ?    ?   ?   I . n 
I 9 385  GLU 385  385  ?    ?   ?   I . n 
I 9 386  TYR 386  386  ?    ?   ?   I . n 
I 9 387  LEU 387  387  ?    ?   ?   I . n 
I 9 388  ASN 388  388  ?    ?   ?   I . n 
I 9 389  ILE 389  389  ?    ?   ?   I . n 
I 9 390  LYS 390  390  ?    ?   ?   I . n 
I 9 391  LYS 391  391  ?    ?   ?   I . n 
I 9 392  GLN 392  392  ?    ?   ?   I . n 
I 9 393  TRP 393  393  ?    ?   ?   I . n 
I 9 394  GLU 394  394  ?    ?   ?   I . n 
I 9 395  LEU 395  395  ?    ?   ?   I . n 
I 9 396  GLN 396  396  ?    ?   ?   I . n 
I 9 397  GLU 397  397  ?    ?   ?   I . n 
I 9 398  LYS 398  398  ?    ?   ?   I . n 
I 9 399  ASN 399  399  ?    ?   ?   I . n 
I 9 400  ALA 400  400  ?    ?   ?   I . n 
I 9 401  CYS 401  401  ?    ?   ?   I . n 
I 9 402  ALA 402  402  ?    ?   ?   I . n 
I 9 403  HIS 403  403  ?    ?   ?   I . n 
I 9 404  LEU 404  404  ?    ?   ?   I . n 
I 9 405  LYS 405  405  ?    ?   ?   I . n 
I 9 406  LEU 406  406  ?    ?   ?   I . n 
I 9 407  VAL 407  407  ?    ?   ?   I . n 
I 9 408  LYS 408  408  ?    ?   ?   I . n 
I 9 409  GLN 409  409  ?    ?   ?   I . n 
I 9 410  LEU 410  410  ?    ?   ?   I . n 
I 9 411  ARG 411  411  ?    ?   ?   I . n 
I 9 412  SER 412  412  ?    ?   ?   I . n 
I 9 413  GLY 413  413  ?    ?   ?   I . n 
I 9 414  LEU 414  414  ?    ?   ?   I . n 
I 9 415  GLN 415  415  ?    ?   ?   I . n 
I 9 416  TYR 416  416  ?    ?   ?   I . n 
I 9 417  ALA 417  417  ?    ?   ?   I . n 
I 9 418  GLU 418  418  ?    ?   ?   I . n 
I 9 419  LEU 419  419  ?    ?   ?   I . n 
I 9 420  LEU 420  420  ?    ?   ?   I . n 
I 9 421  LYS 421  421  ?    ?   ?   I . n 
I 9 422  VAL 422  422  ?    ?   ?   I . n 
I 9 423  LEU 423  423  ?    ?   ?   I . n 
I 9 424  GLU 424  424  ?    ?   ?   I . n 
I 9 425  SER 425  425  ?    ?   ?   I . n 
I 9 426  ILE 426  426  ?    ?   ?   I . n 
I 9 427  ARG 427  427  ?    ?   ?   I . n 
I 9 428  VAL 428  428  ?    ?   ?   I . n 
I 9 429  LEU 429  429  ?    ?   ?   I . n 
I 9 430  TYR 430  430  ?    ?   ?   I . n 
I 9 431  LYS 431  431  ?    ?   ?   I . n 
I 9 432  GLU 432  432  ?    ?   ?   I . n 
I 9 433  LYS 433  433  ?    ?   ?   I . n 
I 9 434  ASN 434  434  ?    ?   ?   I . n 
I 9 435  ASN 435  435  ?    ?   ?   I . n 
I 9 436  THR 436  436  ?    ?   ?   I . n 
I 9 437  THR 437  437  ?    ?   ?   I . n 
I 9 438  ASN 438  438  ?    ?   ?   I . n 
I 9 439  TRP 439  439  ?    ?   ?   I . n 
I 9 440  ASN 440  440  ?    ?   ?   I . n 
I 9 441  LEU 441  441  ?    ?   ?   I . n 
I 9 442  CYS 442  442  ?    ?   ?   I . n 
I 9 443  LYS 443  443  ?    ?   ?   I . n 
I 9 444  ALA 444  444  ?    ?   ?   I . n 
I 9 445  CYS 445  445  ?    ?   ?   I . n 
I 9 446  GLY 446  446  ?    ?   ?   I . n 
I 9 447  PHE 447  447  ?    ?   ?   I . n 
I 9 448  LYS 448  448  ?    ?   ?   I . n 
I 9 449  LEU 449  449  ?    ?   ?   I . n 
I 9 450  LEU 450  450  ?    ?   ?   I . n 
I 9 451  CYS 451  451  ?    ?   ?   I . n 
I 9 452  PRO 452  452  ?    ?   ?   I . n 
I 9 453  HIS 453  453  ?    ?   ?   I . n 
I 9 454  VAL 454  454  ?    ?   ?   I . n 
I 9 455  ASP 455  455  ?    ?   ?   I . n 
I 9 456  MET 456  456  ?    ?   ?   I . n 
I 9 457  LEU 457  457  ?    ?   ?   I . n 
I 9 458  ILE 458  458  ?    ?   ?   I . n 
I 9 459  GLN 459  459  ?    ?   ?   I . n 
I 9 460  LEU 460  460  ?    ?   ?   I . n 
I 9 461  GLN 461  461  ?    ?   ?   I . n 
I 9 462  ALA 462  462  ?    ?   ?   I . n 
I 9 463  ALA 463  463  ?    ?   ?   I . n 
I 9 464  GLU 464  464  ?    ?   ?   I . n 
I 9 465  ALA 465  465  ?    ?   ?   I . n 
I 9 466  SER 466  466  ?    ?   ?   I . n 
I 9 467  TYR 467  467  ?    ?   ?   I . n 
I 9 468  ASP 468  468  ?    ?   ?   I . n 
I 9 469  THR 469  469  ?    ?   ?   I . n 
I 9 470  MET 470  470  ?    ?   ?   I . n 
I 9 471  ARG 471  471  ?    ?   ?   I . n 
I 9 472  THR 472  472  ?    ?   ?   I . n 
I 9 473  LYS 473  473  ?    ?   ?   I . n 
I 9 474  LEU 474  474  ?    ?   ?   I . n 
I 9 475  MET 475  475  ?    ?   ?   I . n 
I 9 476  LYS 476  476  ?    ?   ?   I . n 
I 9 477  PHE 477  477  ?    ?   ?   I . n 
I 9 478  SER 478  478  ?    ?   ?   I . n 
I 9 479  GLY 479  479  ?    ?   ?   I . n 
I 9 480  ILE 480  480  ?    ?   ?   I . n 
I 9 481  ASN 481  481  ?    ?   ?   I . n 
I 9 482  LYS 482  482  ?    ?   ?   I . n 
I 9 483  GLU 483  483  ?    ?   ?   I . n 
I 9 484  LYS 484  484  ?    ?   ?   I . n 
I 9 485  GLU 485  485  ?    ?   ?   I . n 
I 9 486  ASN 486  486  ?    ?   ?   I . n 
I 9 487  ASN 487  487  ?    ?   ?   I . n 
I 9 488  GLN 488  488  ?    ?   ?   I . n 
I 9 489  GLY 489  489  ?    ?   ?   I . n 
I 9 490  LEU 490  490  ?    ?   ?   I . n 
I 9 491  ILE 491  491  ?    ?   ?   I . n 
I 9 492  TYR 492  492  ?    ?   ?   I . n 
I 9 493  SER 493  493  ?    ?   ?   I . n 
I 9 494  TYR 494  494  ?    ?   ?   I . n 
I 9 495  PHE 495  495  ?    ?   ?   I . n 
I 9 496  CYS 496  496  ?    ?   ?   I . n 
I 9 497  LYS 497  497  ?    ?   ?   I . n 
I 9 498  ILE 498  498  ?    ?   ?   I . n 
I 9 499  CYS 499  499  ?    ?   ?   I . n 
I 9 500  GLY 500  500  ?    ?   ?   I . n 
I 9 501  GLU 501  501  ?    ?   ?   I . n 
I 9 502  GLU 502  502  ?    ?   ?   I . n 
I 9 503  LEU 503  503  ?    ?   ?   I . n 
I 9 504  ALA 504  504  ?    ?   ?   I . n 
I 9 505  HIS 505  505  ?    ?   ?   I . n 
I 9 506  PHE 506  506  ?    ?   ?   I . n 
I 9 507  ILE 507  507  ?    ?   ?   I . n 
I 9 508  GLN 508  508  ?    ?   ?   I . n 
I 9 509  GLU 509  509  ?    ?   ?   I . n 
I 9 510  ASP 510  510  ?    ?   ?   I . n 
I 9 511  ARG 511  511  ?    ?   ?   I . n 
I 9 512  THR 512  512  ?    ?   ?   I . n 
I 9 513  ALA 513  513  ?    ?   ?   I . n 
I 9 514  ASP 514  514  ?    ?   ?   I . n 
I 9 515  VAL 515  515  ?    ?   ?   I . n 
I 9 516  GLY 516  516  ?    ?   ?   I . n 
I 9 517  ILE 517  517  ?    ?   ?   I . n 
I 9 518  ILE 518  518  ?    ?   ?   I . n 
I 9 519  GLY 519  519  ?    ?   ?   I . n 
I 9 520  ASP 520  520  ?    ?   ?   I . n 
I 9 521  LEU 521  521  ?    ?   ?   I . n 
I 9 522  ASN 522  522  ?    ?   ?   I . n 
I 9 523  SER 523  523  ?    ?   ?   I . n 
I 9 524  LYS 524  524  ?    ?   ?   I . n 
I 9 525  LEU 525  525  ?    ?   ?   I . n 
I 9 526  ARG 526  526  ?    ?   ?   I . n 
I 9 527  VAL 527  527  ?    ?   ?   I . n 
I 9 528  PHE 528  528  ?    ?   ?   I . n 
I 9 529  ILE 529  529  ?    ?   ?   I . n 
I 9 530  TRP 530  530  ?    ?   ?   I . n 
I 9 531  GLN 531  531  ?    ?   ?   I . n 
I 9 532  GLU 532  532  ?    ?   ?   I . n 
I 9 533  THR 533  533  ?    ?   ?   I . n 
I 9 534  MET 534  534  ?    ?   ?   I . n 
I 9 535  LYS 535  535  ?    ?   ?   I . n 
I 9 536  ALA 536  536  ?    ?   ?   I . n 
I 9 537  CYS 537  537  ?    ?   ?   I . n 
I 9 538  THR 538  538  ?    ?   ?   I . n 
I 9 539  PHE 539  539  ?    ?   ?   I . n 
I 9 540  ILE 540  540  ?    ?   ?   I . n 
I 9 541  HIS 541  541  ?    ?   ?   I . n 
I 9 542  PHE 542  542  ?    ?   ?   I . n 
I 9 543  GLY 543  543  ?    ?   ?   I . n 
I 9 544  LYS 544  544  ?    ?   ?   I . n 
I 9 545  LEU 545  545  ?    ?   ?   I . n 
I 9 546  VAL 546  546  ?    ?   ?   I . n 
I 9 547  ASP 547  547  ?    ?   ?   I . n 
I 9 548  VAL 548  548  ?    ?   ?   I . n 
I 9 549  LYS 549  549  ?    ?   ?   I . n 
I 9 550  GLN 550  550  ?    ?   ?   I . n 
I 9 551  PHE 551  551  ?    ?   ?   I . n 
I 9 552  ALA 552  552  ?    ?   ?   I . n 
I 9 553  ASN 553  553  ?    ?   ?   I . n 
I 9 554  ILE 554  554  ?    ?   ?   I . n 
I 9 555  ALA 555  555  ?    ?   ?   I . n 
I 9 556  VAL 556  556  ?    ?   ?   I . n 
I 9 557  ASN 557  557  ?    ?   ?   I . n 
I 9 558  VAL 558  558  ?    ?   ?   I . n 
I 9 559  CYS 559  559  ?    ?   ?   I . n 
I 9 560  LEU 560  560  ?    ?   ?   I . n 
I 9 561  PRO 561  561  ?    ?   ?   I . n 
I 9 562  LEU 562  562  ?    ?   ?   I . n 
I 9 563  VAL 563  563  ?    ?   ?   I . n 
I 9 564  TYR 564  564  ?    ?   ?   I . n 
I 9 565  SER 565  565  ?    ?   ?   I . n 
I 9 566  ILE 566  566  ?    ?   ?   I . n 
I 9 567  GLU 567  567  ?    ?   ?   I . n 
I 9 568  ASN 568  568  ?    ?   ?   I . n 
I 9 569  ILE 569  569  ?    ?   ?   I . n 
I 9 570  LYS 570  570  ?    ?   ?   I . n 
I 9 571  LYS 571  571  ?    ?   ?   I . n 
I 9 572  GLU 572  572  ?    ?   ?   I . n 
I 9 573  GLU 573  573  ?    ?   ?   I . n 
I 9 574  ASP 574  574  ?    ?   ?   I . n 
I 9 575  TYR 575  575  ?    ?   ?   I . n 
I 9 576  ASP 576  576  ?    ?   ?   I . n 
I 9 577  PRO 577  577  ?    ?   ?   I . n 
I 9 578  LEU 578  578  ?    ?   ?   I . n 
I 9 579  THR 579  579  ?    ?   ?   I . n 
I 9 580  GLN 580  580  ?    ?   ?   I . n 
I 9 581  LEU 581  581  ?    ?   ?   I . n 
I 9 582  TYR 582  582  ?    ?   ?   I . n 
I 9 583  ALA 583  583  ?    ?   ?   I . n 
I 9 584  VAL 584  584  ?    ?   ?   I . n 
I 9 585  ILE 585  585  ?    ?   ?   I . n 
I 9 586  TYR 586  586  ?    ?   ?   I . n 
I 9 587  ILE 587  587  ?    ?   ?   I . n 
I 9 588  TYR 588  588  ?    ?   ?   I . n 
I 9 589  ALA 589  589  ?    ?   ?   I . n 
I 9 590  TYR 590  590  ?    ?   ?   I . n 
I 9 591  ILE 591  591  ?    ?   ?   I . n 
I 9 592  LEU 592  592  ?    ?   ?   I . n 
I 9 593  ASN 593  593  ?    ?   ?   I . n 
I 9 594  LEU 594  594  ?    ?   ?   I . n 
I 9 595  ILE 595  595  ?    ?   ?   I . n 
I 9 596  TYR 596  596  ?    ?   ?   I . n 
I 9 597  SER 597  597  ?    ?   ?   I . n 
I 9 598  SER 598  598  ?    ?   ?   I . n 
I 9 599  GLN 599  599  ?    ?   ?   I . n 
I 9 600  LYS 600  600  ?    ?   ?   I . n 
I 9 601  ASN 601  601  ?    ?   ?   I . n 
I 9 602  LYS 602  602  ?    ?   ?   I . n 
I 9 603  GLU 603  603  ?    ?   ?   I . n 
I 9 604  PHE 604  604  ?    ?   ?   I . n 
I 9 605  LEU 605  605  ?    ?   ?   I . n 
I 9 606  THR 606  606  ?    ?   ?   I . n 
I 9 607  ILE 607  607  ?    ?   ?   I . n 
I 9 608  THR 608  608  ?    ?   ?   I . n 
I 9 609  ILE 609  609  ?    ?   ?   I . n 
I 9 610  HIS 610  610  ?    ?   ?   I . n 
I 9 611  GLY 611  611  ?    ?   ?   I . n 
I 9 612  MET 612  612  ?    ?   ?   I . n 
I 9 613  LYS 613  613  ?    ?   ?   I . n 
I 9 614  ALA 614  614  ?    ?   ?   I . n 
I 9 615  ASP 615  615  ?    ?   ?   I . n 
I 9 616  SER 616  616  ?    ?   ?   I . n 
I 9 617  SER 617  617  ?    ?   ?   I . n 
I 9 618  LEU 618  618  ?    ?   ?   I . n 
I 9 619  ASN 619  619  ?    ?   ?   I . n 
I 9 620  ALA 620  620  ?    ?   ?   I . n 
I 9 621  TYR 621  621  ?    ?   ?   I . n 
I 9 622  VAL 622  622  ?    ?   ?   I . n 
I 9 623  THR 623  623  ?    ?   ?   I . n 
I 9 624  PHE 624  624  ?    ?   ?   I . n 
I 9 625  LEU 625  625  ?    ?   ?   I . n 
I 9 626  LEU 626  626  ?    ?   ?   I . n 
I 9 627  GLU 627  627  ?    ?   ?   I . n 
I 9 628  LYS 628  628  ?    ?   ?   I . n 
I 9 629  MET 629  629  ?    ?   ?   I . n 
I 9 630  MET 630  630  ?    ?   ?   I . n 
I 9 631  GLN 631  631  ?    ?   ?   I . n 
I 9 632  GLN 632  632  ?    ?   ?   I . n 
I 9 633  TYR 633  633  ?    ?   ?   I . n 
I 9 634  SER 634  634  ?    ?   ?   I . n 
I 9 635  GLY 635  635  ?    ?   ?   I . n 
I 9 636  ILE 636  636  ?    ?   ?   I . n 
I 9 637  ILE 637  637  ?    ?   ?   I . n 
I 9 638  ASN 638  638  ?    ?   ?   I . n 
I 9 639  GLN 639  639  ?    ?   ?   I . n 
I 9 640  LEU 640  640  ?    ?   ?   I . n 
I 9 641  SER 641  641  ?    ?   ?   I . n 
I 9 642  GLU 642  642  ?    ?   ?   I . n 
I 9 643  ILE 643  643  ?    ?   ?   I . n 
I 9 644  THR 644  644  ?    ?   ?   I . n 
I 9 645  ASP 645  645  ?    ?   ?   I . n 
I 9 646  GLN 646  646  ?    ?   ?   I . n 
I 9 647  TRP 647  647  ?    ?   ?   I . n 
I 9 648  ILE 648  648  ?    ?   ?   I . n 
I 9 649  ALA 649  649  ?    ?   ?   I . n 
I 9 650  ASN 650  650  ?    ?   ?   I . n 
I 9 651  ASN 651  651  ?    ?   ?   I . n 
I 9 652  PHE 652  652  ?    ?   ?   I . n 
I 9 653  ARG 653  653  ?    ?   ?   I . n 
I 9 654  GLU 654  654  ?    ?   ?   I . n 
I 9 655  ALA 655  655  ?    ?   ?   I . n 
I 9 656  PHE 656  656  ?    ?   ?   I . n 
I 9 657  LYS 657  657  ?    ?   ?   I . n 
I 9 658  LYS 658  658  ?    ?   ?   I . n 
I 9 659  ILE 659  659  ?    ?   ?   I . n 
I 9 660  ILE 660  660  ?    ?   ?   I . n 
I 9 661  HIS 661  661  ?    ?   ?   I . n 
I 9 662  GLN 662  662  ?    ?   ?   I . n 
I 9 663  ASN 663  663  ?    ?   ?   I . n 
I 9 664  GLY 664  664  ?    ?   ?   I . n 
I 9 665  LEU 665  665  ?    ?   ?   I . n 
I 9 666  GLN 666  666  ?    ?   ?   I . n 
I 9 667  GLY 667  667  ?    ?   ?   I . n 
I 9 668  LEU 668  668  ?    ?   ?   I . n 
I 9 669  SER 669  669  ?    ?   ?   I . n 
I 9 670  VAL 670  670  ?    ?   ?   I . n 
I 9 671  GLN 671  671  ?    ?   ?   I . n 
I 9 672  ASP 672  672  ?    ?   ?   I . n 
I 9 673  ASP 673  673  ?    ?   ?   I . n 
I 9 674  THR 674  674  ?    ?   ?   I . n 
I 9 675  LYS 675  675  ?    ?   ?   I . n 
I 9 676  VAL 676  676  ?    ?   ?   I . n 
I 9 677  LEU 677  677  ?    ?   ?   I . n 
I 9 678  LEU 678  678  ?    ?   ?   I . n 
I 9 679  THR 679  679  ?    ?   ?   I . n 
I 9 680  GLU 680  680  ?    ?   ?   I . n 
I 9 681  ILE 681  681  ?    ?   ?   I . n 
I 9 682  LEU 682  682  ?    ?   ?   I . n 
I 9 683  LEU 683  683  ?    ?   ?   I . n 
I 9 684  ASP 684  684  ?    ?   ?   I . n 
I 9 685  PRO 685  685  ?    ?   ?   I . n 
I 9 686  MET 686  686  ?    ?   ?   I . n 
I 9 687  TYR 687  687  ?    ?   ?   I . n 
I 9 688  ASP 688  688  ?    ?   ?   I . n 
I 9 689  TYR 689  689  ?    ?   ?   I . n 
I 9 690  ALA 690  690  ?    ?   ?   I . n 
I 9 691  ALA 691  691  ?    ?   ?   I . n 
I 9 692  THR 692  692  ?    ?   ?   I . n 
I 9 693  VAL 693  693  ?    ?   ?   I . n 
I 9 694  ALA 694  694  ?    ?   ?   I . n 
I 9 695  ARG 695  695  ?    ?   ?   I . n 
I 9 696  ILE 696  696  ?    ?   ?   I . n 
I 9 697  ASP 697  697  ?    ?   ?   I . n 
I 9 698  GLY 698  698  ?    ?   ?   I . n 
I 9 699  SER 699  699  ?    ?   ?   I . n 
I 9 700  ILE 700  700  ?    ?   ?   I . n 
I 9 701  PRO 701  701  ?    ?   ?   I . n 
I 9 702  MET 702  702  ?    ?   ?   I . n 
I 9 703  HIS 703  703  ?    ?   ?   I . n 
I 9 704  LYS 704  704  ?    ?   ?   I . n 
I 9 705  PRO 705  705  ?    ?   ?   I . n 
I 9 706  ARG 706  706  ?    ?   ?   I . n 
I 9 707  THR 707  707  ?    ?   ?   I . n 
I 9 708  PRO 708  708  ?    ?   ?   I . n 
I 9 709  LYS 709  709  ?    ?   ?   I . n 
I 9 710  GLU 710  710  ?    ?   ?   I . n 
I 9 711  ALA 711  711  ?    ?   ?   I . n 
I 9 712  GLU 712  712  ?    ?   ?   I . n 
I 9 713  TYR 713  713  ?    ?   ?   I . n 
I 9 714  GLU 714  714  ?    ?   ?   I . n 
I 9 715  PHE 715  715  ?    ?   ?   I . n 
I 9 716  LYS 716  716  ?    ?   ?   I . n 
I 9 717  THR 717  717  ?    ?   ?   I . n 
I 9 718  VAL 718  718  ?    ?   ?   I . n 
I 9 719  ILE 719  719  ?    ?   ?   I . n 
I 9 720  GLY 720  720  ?    ?   ?   I . n 
I 9 721  ARG 721  721  ?    ?   ?   I . n 
I 9 722  THR 722  722  ?    ?   ?   I . n 
I 9 723  PRO 723  723  ?    ?   ?   I . n 
I 9 724  ALA 724  724  ?    ?   ?   I . n 
I 9 725  GLU 725  725  ?    ?   ?   I . n 
I 9 726  LEU 726  726  ?    ?   ?   I . n 
I 9 727  LEU 727  727  ?    ?   ?   I . n 
I 9 728  SER 728  728  ?    ?   ?   I . n 
I 9 729  GLN 729  729  ?    ?   ?   I . n 
I 9 730  LYS 730  730  ?    ?   ?   I . n 
I 9 731  GLU 731  731  ?    ?   ?   I . n 
I 9 732  PHE 732  732  ?    ?   ?   I . n 
I 9 733  TYR 733  733  ?    ?   ?   I . n 
I 9 734  ASP 734  734  ?    ?   ?   I . n 
I 9 735  LYS 735  735  ?    ?   ?   I . n 
I 9 736  ILE 736  736  ?    ?   ?   I . n 
I 9 737  TYR 737  737  ?    ?   ?   I . n 
I 9 738  THR 738  738  ?    ?   ?   I . n 
I 9 739  SER 739  739  ?    ?   ?   I . n 
I 9 740  LYS 740  740  ?    ?   ?   I . n 
I 9 741  TYR 741  741  ?    ?   ?   I . n 
I 9 742  ARG 742  742  ?    ?   ?   I . n 
I 9 743  PRO 743  743  ?    ?   ?   I . n 
I 9 744  ASP 744  744  ?    ?   ?   I . n 
I 9 745  PHE 745  745  ?    ?   ?   I . n 
I 9 746  THR 746  746  ?    ?   ?   I . n 
I 9 747  GLN 747  747  ?    ?   ?   I . n 
I 9 748  LEU 748  748  ?    ?   ?   I . n 
I 9 749  THR 749  749  ?    ?   ?   I . n 
I 9 750  ARG 750  750  ?    ?   ?   I . n 
I 9 751  LEU 751  751  ?    ?   ?   I . n 
I 9 752  ASN 752  752  ?    ?   ?   I . n 
I 9 753  ASP 753  753  ?    ?   ?   I . n 
I 9 754  ILE 754  754  ?    ?   ?   I . n 
I 9 755  TYR 755  755  ?    ?   ?   I . n 
I 9 756  PHE 756  756  ?    ?   ?   I . n 
I 9 757  GLN 757  757  ?    ?   ?   I . n 
I 9 758  GLU 758  758  ?    ?   ?   I . n 
I 9 759  GLU 759  759  ?    ?   ?   I . n 
I 9 760  SER 760  760  ?    ?   ?   I . n 
I 9 761  LEU 761  761  ?    ?   ?   I . n 
I 9 762  ARG 762  762  ?    ?   ?   I . n 
I 9 763  VAL 763  763  ?    ?   ?   I . n 
I 9 764  TRP 764  764  ?    ?   ?   I . n 
I 9 765  TRP 765  765  ?    ?   ?   I . n 
I 9 766  GLY 766  766  ?    ?   ?   I . n 
I 9 767  GLY 767  767  ?    ?   ?   I . n 
I 9 768  ARG 768  768  ?    ?   ?   I . n 
I 9 769  ASP 769  769  ?    ?   ?   I . n 
I 9 770  GLU 770  770  ?    ?   ?   I . n 
I 9 771  GLU 771  771  ?    ?   ?   I . n 
I 9 772  LYS 772  772  ?    ?   ?   I . n 
I 9 773  THR 773  773  ?    ?   ?   I . n 
I 9 774  SER 774  774  ?    ?   ?   I . n 
I 9 775  THR 775  775  ?    ?   ?   I . n 
I 9 776  LEU 776  776  ?    ?   ?   I . n 
I 9 777  ILE 777  777  ?    ?   ?   I . n 
I 9 778  TYR 778  778  ?    ?   ?   I . n 
I 9 779  LEU 779  779  ?    ?   ?   I . n 
I 9 780  ARG 780  780  ?    ?   ?   I . n 
I 9 781  ALA 781  781  ?    ?   ?   I . n 
I 9 782  TYR 782  782  ?    ?   ?   I . n 
I 9 783  GLU 783  783  ?    ?   ?   I . n 
I 9 784  LEU 784  784  ?    ?   ?   I . n 
I 9 785  PHE 785  785  ?    ?   ?   I . n 
I 9 786  LEU 786  786  ?    ?   ?   I . n 
I 9 787  LYS 787  787  ?    ?   ?   I . n 
I 9 788  TYR 788  788  ?    ?   ?   I . n 
I 9 789  LEU 789  789  ?    ?   ?   I . n 
I 9 790  GLN 790  790  ?    ?   ?   I . n 
I 9 791  ASN 791  791  ?    ?   ?   I . n 
I 9 792  ALA 792  792  ?    ?   ?   I . n 
I 9 793  PRO 793  793  ?    ?   ?   I . n 
I 9 794  ASN 794  794  ?    ?   ?   I . n 
I 9 795  PHE 795  795  ?    ?   ?   I . n 
I 9 796  ASN 796  796  ?    ?   ?   I . n 
I 9 797  SER 797  797  ?    ?   ?   I . n 
I 9 798  GLU 798  798  ?    ?   ?   I . n 
I 9 799  LEU 799  799  ?    ?   ?   I . n 
I 9 800  ALA 800  800  ?    ?   ?   I . n 
I 9 801  GLU 801  801  ?    ?   ?   I . n 
I 9 802  PHE 802  802  ?    ?   ?   I . n 
I 9 803  LYS 803  803  ?    ?   ?   I . n 
I 9 804  THR 804  804  ?    ?   ?   I . n 
I 9 805  TYR 805  805  ?    ?   ?   I . n 
I 9 806  GLU 806  806  ?    ?   ?   I . n 
I 9 807  ASN 807  807  ?    ?   ?   I . n 
I 9 808  ALA 808  808  ?    ?   ?   I . n 
I 9 809  TYR 809  809  ?    ?   ?   I . n 
I 9 810  GLY 810  810  ?    ?   ?   I . n 
I 9 811  GLU 811  811  ?    ?   ?   I . n 
I 9 812  GLN 812  812  ?    ?   ?   I . n 
I 9 813  LYS 813  813  ?    ?   ?   I . n 
I 9 814  ALA 814  814  ?    ?   ?   I . n 
I 9 815  LEU 815  815  ?    ?   ?   I . n 
I 9 816  LEU 816  816  ?    ?   ?   I . n 
I 9 817  ALA 817  817  ?    ?   ?   I . n 
I 9 818  GLN 818  818  ?    ?   ?   I . n 
I 9 819  GLN 819  819  ?    ?   ?   I . n 
I 9 820  GLY 820  820  ?    ?   ?   I . n 
I 9 821  PHE 821  821  ?    ?   ?   I . n 
I 9 822  TYR 822  822  ?    ?   ?   I . n 
I 9 823  ASN 823  823  ?    ?   ?   I . n 
I 9 824  ILE 824  824  ?    ?   ?   I . n 
I 9 825  PHE 825  825  ?    ?   ?   I . n 
I 9 826  ASP 826  826  ?    ?   ?   I . n 
I 9 827  PRO 827  827  ?    ?   ?   I . n 
I 9 828  ASN 828  828  ?    ?   ?   I . n 
I 9 829  THR 829  829  ?    ?   ?   I . n 
I 9 830  GLY 830  830  ?    ?   ?   I . n 
I 9 831  ARG 831  831  ?    ?   ?   I . n 
I 9 832  ALA 832  832  ?    ?   ?   I . n 
I 9 833  ASP 833  833  ?    ?   ?   I . n 
I 9 834  GLN 834  834  ?    ?   ?   I . n 
I 9 835  ARG 835  835  ?    ?   ?   I . n 
I 9 836  THR 836  836  ?    ?   ?   I . n 
I 9 837  ARG 837  837  ?    ?   ?   I . n 
I 9 838  LEU 838  838  ?    ?   ?   I . n 
I 9 839  PHE 839  839  ?    ?   ?   I . n 
I 9 840  GLU 840  840  ?    ?   ?   I . n 
I 9 841  TYR 841  841  ?    ?   ?   I . n 
I 9 842  LYS 842  842  ?    ?   ?   I . n 
I 9 843  ARG 843  843  ?    ?   ?   I . n 
I 9 844  LEU 844  844  ?    ?   ?   I . n 
I 9 845  PRO 845  845  ?    ?   ?   I . n 
I 9 846  ILE 846  846  ?    ?   ?   I . n 
I 9 847  SER 847  847  ?    ?   ?   I . n 
I 9 848  THR 848  848  ?    ?   ?   I . n 
I 9 849  LEU 849  849  ?    ?   ?   I . n 
I 9 850  TYR 850  850  ?    ?   ?   I . n 
I 9 851  ASP 851  851  ?    ?   ?   I . n 
I 9 852  GLU 852  852  ?    ?   ?   I . n 
I 9 853  ARG 853  853  ?    ?   ?   I . n 
I 9 854  GLY 854  854  ?    ?   ?   I . n 
I 9 855  LEU 855  855  ?    ?   ?   I . n 
I 9 856  PRO 856  856  ?    ?   ?   I . n 
I 9 857  HIS 857  857  ?    ?   ?   I . n 
I 9 858  LYS 858  858  ?    ?   ?   I . n 
I 9 859  TRP 859  859  ?    ?   ?   I . n 
I 9 860  THR 860  860  ?    ?   ?   I . n 
I 9 861  ILE 861  861  ?    ?   ?   I . n 
I 9 862  TYR 862  862  ?    ?   ?   I . n 
I 9 863  VAL 863  863  ?    ?   ?   I . n 
I 9 864  TYR 864  864  ?    ?   ?   I . n 
I 9 865  LYS 865  865  ?    ?   ?   I . n 
I 9 866  ALA 866  866  ?    ?   ?   I . n 
I 9 867  VAL 867  867  ?    ?   ?   I . n 
I 9 868  ASP 868  868  ?    ?   ?   I . n 
I 9 869  SER 869  869  ?    ?   ?   I . n 
I 9 870  SER 870  870  ?    ?   ?   I . n 
I 9 871  GLN 871  871  ?    ?   ?   I . n 
I 9 872  LYS 872  872  ?    ?   ?   I . n 
I 9 873  PRO 873  873  ?    ?   ?   I . n 
I 9 874  ALA 874  874  ?    ?   ?   I . n 
I 9 875  GLU 875  875  ?    ?   ?   I . n 
I 9 876  ILE 876  876  ?    ?   ?   I . n 
I 9 877  GLU 877  877  ?    ?   ?   I . n 
I 9 878  VAL 878  878  ?    ?   ?   I . n 
I 9 879  THR 879  879  ?    ?   ?   I . n 
I 9 880  ARG 880  880  ?    ?   ?   I . n 
I 9 881  LYS 881  881  ?    ?   ?   I . n 
I 9 882  ASP 882  882  ?    ?   ?   I . n 
I 9 883  VAL 883  883  ?    ?   ?   I . n 
I 9 884  ILE 884  884  ?    ?   ?   I . n 
I 9 885  LYS 885  885  ?    ?   ?   I . n 
I 9 886  LYS 886  886  ?    ?   ?   I . n 
I 9 887  ILE 887  887  ?    ?   ?   I . n 
I 9 888  ASP 888  888  ?    ?   ?   I . n 
I 9 889  ASN 889  889  ?    ?   ?   I . n 
I 9 890  HIS 890  890  ?    ?   ?   I . n 
I 9 891  TYR 891  891  ?    ?   ?   I . n 
I 9 892  ALA 892  892  ?    ?   ?   I . n 
I 9 893  LEU 893  893  ?    ?   ?   I . n 
I 9 894  ALA 894  894  ?    ?   ?   I . n 
I 9 895  ASP 895  895  ?    ?   ?   I . n 
I 9 896  LEU 896  896  ?    ?   ?   I . n 
I 9 897  ARG 897  897  ?    ?   ?   I . n 
I 9 898  CYS 898  898  ?    ?   ?   I . n 
I 9 899  SER 899  899  ?    ?   ?   I . n 
I 9 900  VAL 900  900  ?    ?   ?   I . n 
I 9 901  CYS 901  901  ?    ?   ?   I . n 
I 9 902  HIS 902  902  ?    ?   ?   I . n 
I 9 903  VAL 903  903  ?    ?   ?   I . n 
I 9 904  LEU 904  904  ?    ?   ?   I . n 
I 9 905  GLN 905  905  ?    ?   ?   I . n 
I 9 906  HIS 906  906  ?    ?   ?   I . n 
I 9 907  GLU 907  907  ?    ?   ?   I . n 
I 9 908  VAL 908  908  ?    ?   ?   I . n 
I 9 909  GLY 909  909  ?    ?   ?   I . n 
I 9 910  GLN 910  910  ?    ?   ?   I . n 
I 9 911  LEU 911  911  ?    ?   ?   I . n 
I 9 912  ASN 912  912  ?    ?   ?   I . n 
I 9 913  ILE 913  913  ?    ?   ?   I . n 
I 9 914  LYS 914  914  ?    ?   ?   I . n 
I 9 915  LYS 915  915  ?    ?   ?   I . n 
I 9 916  VAL 916  916  ?    ?   ?   I . n 
I 9 917  GLN 917  917  ?    ?   ?   I . n 
I 9 918  THR 918  918  ?    ?   ?   I . n 
I 9 919  ALA 919  919  ?    ?   ?   I . n 
I 9 920  LEU 920  920  ?    ?   ?   I . n 
I 9 921  LYS 921  921  ?    ?   ?   I . n 
I 9 922  ALA 922  922  ?    ?   ?   I . n 
I 9 923  SER 923  923  ?    ?   ?   I . n 
I 9 924  LEU 924  924  ?    ?   ?   I . n 
I 9 925  GLU 925  925  ?    ?   ?   I . n 
I 9 926  PHE 926  926  ?    ?   ?   I . n 
I 9 927  ASN 927  927  ?    ?   ?   I . n 
I 9 928  THR 928  928  ?    ?   ?   I . n 
I 9 929  PHE 929  929  ?    ?   ?   I . n 
I 9 930  TYR 930  930  ?    ?   ?   I . n 
I 9 931  ALA 931  931  ?    ?   ?   I . n 
I 9 932  PHE 932  932  ?    ?   ?   I . n 
I 9 933  TYR 933  933  ?    ?   ?   I . n 
I 9 934  GLU 934  934  ?    ?   ?   I . n 
I 9 935  SER 935  935  ?    ?   ?   I . n 
I 9 936  ARG 936  936  ?    ?   ?   I . n 
I 9 937  CYS 937  937  ?    ?   ?   I . n 
I 9 938  PRO 938  938  ?    ?   ?   I . n 
I 9 939  LYS 939  939  ?    ?   ?   I . n 
I 9 940  GLY 940  940  ?    ?   ?   I . n 
I 9 941  GLY 941  941  ?    ?   ?   I . n 
I 9 942  LEU 942  942  ?    ?   ?   I . n 
I 9 943  HIS 943  943  ?    ?   ?   I . n 
I 9 944  ASP 944  944  ?    ?   ?   I . n 
I 9 945  PHE 945  945  ?    ?   ?   I . n 
I 9 946  GLN 946  946  ?    ?   ?   I . n 
I 9 947  ASP 947  947  ?    ?   ?   I . n 
I 9 948  LYS 948  948  ?    ?   ?   I . n 
I 9 949  LYS 949  949  ?    ?   ?   I . n 
I 9 950  CYS 950  950  ?    ?   ?   I . n 
I 9 951  VAL 951  951  ?    ?   ?   I . n 
I 9 952  LYS 952  952  ?    ?   ?   I . n 
I 9 953  CYS 953  953  ?    ?   ?   I . n 
I 9 954  GLY 954  954  ?    ?   ?   I . n 
I 9 955  LEU 955  955  ?    ?   ?   I . n 
I 9 956  PHE 956  956  ?    ?   ?   I . n 
I 9 957  THR 957  957  ?    ?   ?   I . n 
I 9 958  TYR 958  958  ?    ?   ?   I . n 
I 9 959  ILE 959  959  ?    ?   ?   I . n 
I 9 960  ILE 960  960  ?    ?   ?   I . n 
I 9 961  TYR 961  961  ?    ?   ?   I . n 
I 9 962  ASP 962  962  ?    ?   ?   I . n 
I 9 963  HIS 963  963  ?    ?   ?   I . n 
I 9 964  LEU 964  964  ?    ?   ?   I . n 
I 9 965  SER 965  965  ?    ?   ?   I . n 
I 9 966  GLN 966  966  ?    ?   ?   I . n 
I 9 967  PRO 967  967  ?    ?   ?   I . n 
I 9 968  GLU 968  968  ?    ?   ?   I . n 
I 9 969  LEU 969  969  ?    ?   ?   I . n 
I 9 970  VAL 970  970  ?    ?   ?   I . n 
I 9 971  HIS 971  971  ?    ?   ?   I . n 
I 9 972  ASP 972  972  ?    ?   ?   I . n 
I 9 973  TYR 973  973  ?    ?   ?   I . n 
I 9 974  TYR 974  974  ?    ?   ?   I . n 
I 9 975  ASN 975  975  ?    ?   ?   I . n 
I 9 976  ASN 976  976  ?    ?   ?   I . n 
I 9 977  TYR 977  977  ?    ?   ?   I . n 
I 9 978  LYS 978  978  ?    ?   ?   I . n 
I 9 979  ASP 979  979  ?    ?   ?   I . n 
I 9 980  GLN 980  980  ?    ?   ?   I . n 
I 9 981  TYR 981  981  ?    ?   ?   I . n 
I 9 982  ASP 982  982  ?    ?   ?   I . n 
I 9 983  LYS 983  983  ?    ?   ?   I . n 
I 9 984  GLU 984  984  ?    ?   ?   I . n 
I 9 985  LYS 985  985  ?    ?   ?   I . n 
I 9 986  MET 986  986  ?    ?   ?   I . n 
I 9 987  SER 987  987  ?    ?   ?   I . n 
I 9 988  ILE 988  988  ?    ?   ?   I . n 
I 9 989  ARG 989  989  ?    ?   ?   I . n 
I 9 990  SER 990  990  ?    ?   ?   I . n 
I 9 991  ILE 991  991  ?    ?   ?   I . n 
I 9 992  GLN 992  992  ?    ?   ?   I . n 
I 9 993  ILE 993  993  ?    ?   ?   I . n 
I 9 994  LYS 994  994  ?    ?   ?   I . n 
I 9 995  LYS 995  995  ?    ?   ?   I . n 
I 9 996  ASP 996  996  ?    ?   ?   I . n 
I 9 997  MET 997  997  ?    ?   ?   I . n 
I 9 998  THR 998  998  ?    ?   ?   I . n 
I 9 999  THR 999  999  ?    ?   ?   I . n 
I 9 1000 PRO 1000 1000 ?    ?   ?   I . n 
I 9 1001 SER 1001 1001 ?    ?   ?   I . n 
I 9 1002 THR 1002 1002 ?    ?   ?   I . n 
I 9 1003 GLU 1003 1003 ?    ?   ?   I . n 
I 9 1004 THR 1004 1004 ?    ?   ?   I . n 
I 9 1005 GLN 1005 1005 ?    ?   ?   I . n 
I 9 1006 PRO 1006 1006 ?    ?   ?   I . n 
I 9 1007 LYS 1007 1007 ?    ?   ?   I . n 
I 9 1008 PRO 1008 1008 ?    ?   ?   I . n 
I 9 1009 PRO 1009 1009 ?    ?   ?   I . n 
I 9 1010 GLN 1010 1010 ?    ?   ?   I . n 
I 9 1011 GLU 1011 1011 1011 GLU GLU I . n 
I 9 1012 PRO 1012 1012 1012 PRO PRO I . n 
I 9 1013 TRP 1013 1013 1013 TRP TRP I . n 
I 9 1014 THR 1014 1014 1014 THR THR I . n 
I 9 1015 PHE 1015 1015 1015 PHE PHE I . n 
I 9 1016 ASP 1016 1016 1016 ASP ASP I . n 
I 9 1017 TYR 1017 1017 1017 TYR TYR I . n 
I 9 1018 GLY 1018 1018 1018 GLY GLY I . n 
I 9 1019 LYS 1019 1019 1019 LYS LYS I . n 
I 9 1020 ILE 1020 1020 1020 ILE ILE I . n 
I 9 1021 ILE 1021 1021 1021 ILE ILE I . n 
I 9 1022 LYS 1022 1022 1022 LYS LYS I . n 
I 9 1023 THR 1023 1023 1023 THR THR I . n 
I 9 1024 ALA 1024 1024 1024 ALA ALA I . n 
I 9 1025 LYS 1025 1025 1025 LYS LYS I . n 
I 9 1026 ILE 1026 1026 1026 ILE ILE I . n 
I 9 1027 LEU 1027 1027 1027 LEU LEU I . n 
I 9 1028 ASP 1028 1028 1028 ASP ASP I . n 
I 9 1029 ILE 1029 1029 1029 ILE ILE I . n 
I 9 1030 SER 1030 1030 1030 SER SER I . n 
I 9 1031 PRO 1031 1031 1031 PRO PRO I . n 
I 9 1032 ALA 1032 1032 1032 ALA ALA I . n 
I 9 1033 VAL 1033 1033 1033 VAL VAL I . n 
I 9 1034 ILE 1034 1034 1034 ILE ILE I . n 
I 9 1035 GLU 1035 1035 1035 GLU GLU I . n 
I 9 1036 ALA 1036 1036 1036 ALA ALA I . n 
I 9 1037 ILE 1037 1037 1037 ILE ILE I . n 
I 9 1038 GLY 1038 1038 1038 GLY GLY I . n 
I 9 1039 ALA 1039 1039 1039 ALA ALA I . n 
I 9 1040 MET 1040 1040 1040 MET MET I . n 
I 9 1041 GLU 1041 1041 1041 GLU GLU I . n 
I 9 1042 GLY 1042 1042 1042 GLY GLY I . n 
I 9 1043 ARG 1043 1043 1043 ARG ARG I . n 
I 9 1044 SER 1044 1044 1044 SER SER I . n 
I 9 1045 TYR 1045 1045 1045 TYR TYR I . n 
I 9 1046 ALA 1046 1046 1046 ALA ALA I . n 
I 9 1047 ASP 1047 1047 1047 ASP ASP I . n 
I 9 1048 ILE 1048 1048 1048 ILE ILE I . n 
I 9 1049 ARG 1049 1049 1049 ARG ARG I . n 
I 9 1050 GLU 1050 1050 1050 GLU GLU I . n 
I 9 1051 GLY 1051 1051 1051 GLY GLY I . n 
I 9 1052 GLN 1052 1052 1052 GLN GLN I . n 
I 9 1053 GLY 1053 1053 1053 GLY GLY I . n 
I 9 1054 ALA 1054 1054 1054 ALA ALA I . n 
I 9 1055 PRO 1055 1055 1055 PRO PRO I . n 
I 9 1056 PRO 1056 1056 1056 PRO PRO I . n 
I 9 1057 PRO 1057 1057 1057 PRO PRO I . n 
I 9 1058 PRO 1058 1058 1058 PRO PRO I . n 
I 9 1059 THR 1059 1059 1059 THR THR I . n 
I 9 1060 SER 1060 1060 1060 SER SER I . n 
I 9 1061 MET 1061 1061 1061 MET MET I . n 
I 9 1062 ASP 1062 1062 1062 ASP ASP I . n 
I 9 1063 ASP 1063 1063 1063 ASP ASP I . n 
I 9 1064 PRO 1064 1064 1064 PRO PRO I . n 
I 9 1065 ARG 1065 1065 1065 ARG ARG I . n 
I 9 1066 LEU 1066 1066 1066 LEU LEU I . n 
I 9 1067 MET 1067 1067 1067 MET MET I . n 
I 9 1068 ALA 1068 1068 1068 ALA ALA I . n 
I 9 1069 VAL 1069 1069 1069 VAL VAL I . n 
I 9 1070 ASP 1070 1070 1070 ASP ASP I . n 
I 9 1071 SER 1071 1071 1071 SER SER I . n 
I 9 1072 ALA 1072 1072 1072 ALA ALA I . n 
I 9 1073 VAL 1073 1073 1073 VAL VAL I . n 
I 9 1074 ARG 1074 1074 1074 ARG ARG I . n 
I 9 1075 ILE 1075 1075 1075 ILE ILE I . n 
I 9 1076 PHE 1076 1076 1076 PHE PHE I . n 
I 9 1077 LEU 1077 1077 1077 LEU LEU I . n 
I 9 1078 TYR 1078 1078 1078 TYR TYR I . n 
I 9 1079 ASN 1079 1079 1079 ASN ASN I . n 
I 9 1080 TYR 1080 1080 1080 TYR TYR I . n 
I 9 1081 ASN 1081 1081 1081 ASN ASN I . n 
I 9 1082 CYS 1082 1082 1082 CYS CYS I . n 
I 9 1083 LEU 1083 1083 1083 LEU LEU I . n 
I 9 1084 ARG 1084 1084 1084 ARG ARG I . n 
I 9 1085 HIS 1085 1085 1085 HIS HIS I . n 
I 9 1086 VAL 1086 1086 1086 VAL VAL I . n 
I 9 1087 SER 1087 1087 1087 SER SER I . n 
I 9 1088 THR 1088 1088 1088 THR THR I . n 
I 9 1089 PHE 1089 1089 1089 PHE PHE I . n 
I 9 1090 ASN 1090 1090 1090 ASN ASN I . n 
I 9 1091 LYS 1091 1091 1091 LYS LYS I . n 
I 9 1092 PRO 1092 1092 1092 PRO PRO I . n 
I 9 1093 PRO 1093 1093 1093 PRO PRO I . n 
I 9 1094 ILE 1094 1094 1094 ILE ILE I . n 
I 9 1095 HIS 1095 1095 1095 HIS HIS I . n 
I 9 1096 VAL 1096 1096 1096 VAL VAL I . n 
I 9 1097 GLU 1097 1097 1097 GLU GLU I . n 
I 9 1098 ARG 1098 1098 1098 ARG ARG I . n 
I 9 1099 LEU 1099 1099 1099 LEU LEU I . n 
I 9 1100 VAL 1100 1100 1100 VAL VAL I . n 
I 9 1101 LYS 1101 1101 1101 LYS LYS I . n 
I 9 1102 HIS 1102 1102 1102 HIS HIS I . n 
I 9 1103 LEU 1103 1103 1103 LEU LEU I . n 
I 9 1104 SER 1104 1104 1104 SER SER I . n 
I 9 1105 TYR 1105 1105 1105 TYR TYR I . n 
I 9 1106 GLU 1106 1106 1106 GLU GLU I . n 
I 9 1107 GLU 1107 1107 1107 GLU GLU I . n 
I 9 1108 LYS 1108 1108 1108 LYS LYS I . n 
I 9 1109 GLU 1109 1109 1109 GLU GLU I . n 
I 9 1110 ASP 1110 1110 1110 ASP ASP I . n 
I 9 1111 LEU 1111 1111 1111 LEU LEU I . n 
I 9 1112 GLU 1112 1112 1112 GLU GLU I . n 
I 9 1113 LYS 1113 1113 1113 LYS LYS I . n 
I 9 1114 VAL 1114 1114 1114 VAL VAL I . n 
I 9 1115 LEU 1115 1115 1115 LEU LEU I . n 
I 9 1116 PRO 1116 1116 1116 PRO PRO I . n 
I 9 1117 ASN 1117 1117 1117 ASN ASN I . n 
I 9 1118 VAL 1118 1118 1118 VAL VAL I . n 
I 9 1119 VAL 1119 1119 1119 VAL VAL I . n 
I 9 1120 ASN 1120 1120 1120 ASN ASN I . n 
I 9 1121 GLU 1121 1121 1121 GLU GLU I . n 
I 9 1122 TYR 1122 1122 1122 TYR TYR I . n 
I 9 1123 HIS 1123 1123 1123 HIS HIS I . n 
I 9 1124 THR 1124 1124 1124 THR THR I . n 
I 9 1125 THR 1125 1125 1125 THR THR I . n 
I 9 1126 PHE 1126 1126 1126 PHE PHE I . n 
I 9 1127 LYS 1127 1127 1127 LYS LYS I . n 
I 9 1128 HIS 1128 1128 1128 HIS HIS I . n 
I 9 1129 LEU 1129 1129 1129 LEU LEU I . n 
I 9 1130 ARG 1130 1130 1130 ARG ARG I . n 
I 9 1131 VAL 1131 1131 1131 VAL VAL I . n 
I 9 1132 THR 1132 1132 1132 THR THR I . n 
I 9 1133 ASP 1133 1133 1133 ASP ASP I . n 
I 9 1134 PRO 1134 1134 1134 PRO PRO I . n 
I 9 1135 ALA 1135 1135 1135 ALA ALA I . n 
I 9 1136 SER 1136 1136 1136 SER SER I . n 
I 9 1137 ALA 1137 1137 1137 ALA ALA I . n 
I 9 1138 LEU 1138 1138 1138 LEU LEU I . n 
I 9 1139 LEU 1139 1139 1139 LEU LEU I . n 
I 9 1140 TYR 1140 1140 1140 TYR TYR I . n 
I 9 1141 SER 1141 1141 1141 SER SER I . n 
I 9 1142 ILE 1142 1142 1142 ILE ILE I . n 
I 9 1143 GLU 1143 1143 1143 GLU GLU I . n 
I 9 1144 PHE 1144 1144 1144 PHE PHE I . n 
I 9 1145 LEU 1145 1145 1145 LEU LEU I . n 
I 9 1146 CYS 1146 1146 1146 CYS CYS I . n 
I 9 1147 ILE 1147 1147 1147 ILE ILE I . n 
I 9 1148 SER 1148 1148 1148 SER SER I . n 
I 9 1149 PHE 1149 1149 1149 PHE PHE I . n 
I 9 1150 LEU 1150 1150 1150 LEU LEU I . n 
I 9 1151 THR 1151 1151 1151 THR THR I . n 
I 9 1152 LEU 1152 1152 1152 LEU LEU I . n 
I 9 1153 TYR 1153 1153 1153 TYR TYR I . n 
I 9 1154 GLU 1154 1154 1154 GLU GLU I . n 
I 9 1155 ILE 1155 1155 1155 ILE ILE I . n 
I 9 1156 LYS 1156 1156 1156 LYS LYS I . n 
I 9 1157 GLU 1157 1157 1157 GLU GLU I . n 
I 9 1158 PRO 1158 1158 1158 PRO PRO I . n 
I 9 1159 SER 1159 1159 1159 SER SER I . n 
I 9 1160 TRP 1160 1160 1160 TRP TRP I . n 
I 9 1161 VAL 1161 1161 1161 VAL VAL I . n 
I 9 1162 VAL 1162 1162 1162 VAL VAL I . n 
I 9 1163 ASN 1163 1163 1163 ASN ASN I . n 
I 9 1164 ILE 1164 1164 1164 ILE ILE I . n 
I 9 1165 VAL 1165 1165 1165 VAL VAL I . n 
I 9 1166 ARG 1166 1166 1166 ARG ARG I . n 
I 9 1167 GLU 1167 1167 1167 GLU GLU I . n 
I 9 1168 PHE 1168 1168 1168 PHE PHE I . n 
I 9 1169 ALA 1169 1169 1169 ALA ALA I . n 
I 9 1170 LEU 1170 1170 1170 LEU LEU I . n 
I 9 1171 THR 1171 1171 1171 THR THR I . n 
I 9 1172 GLU 1172 1172 1172 GLU GLU I . n 
I 9 1173 LEU 1173 1173 1173 LEU LEU I . n 
I 9 1174 ASN 1174 1174 1174 ASN ASN I . n 
I 9 1175 THR 1175 1175 1175 THR THR I . n 
I 9 1176 ILE 1176 1176 1176 ILE ILE I . n 
I 9 1177 ILE 1177 1177 1177 ILE ILE I . n 
I 9 1178 GLN 1178 1178 1178 GLN GLN I . n 
I 9 1179 SER 1179 1179 1179 SER SER I . n 
I 9 1180 GLU 1180 1180 1180 GLU GLU I . n 
I 9 1181 LYS 1181 1181 1181 LYS LYS I . n 
I 9 1182 LEU 1182 1182 1182 LEU LEU I . n 
I 9 1183 LEU 1183 1183 1183 LEU LEU I . n 
I 9 1184 SER 1184 1184 1184 SER SER I . n 
I 9 1185 LYS 1185 1185 1185 LYS LYS I . n 
I 9 1186 PRO 1186 1186 1186 PRO PRO I . n 
I 9 1187 GLY 1187 1187 1187 GLY GLY I . n 
I 9 1188 ALA 1188 1188 1188 ALA ALA I . n 
I 9 1189 PHE 1189 1189 1189 PHE PHE I . n 
I 9 1190 ASN 1190 1190 1190 ASN ASN I . n 
I 9 1191 PHE 1191 1191 1191 PHE PHE I . n 
I 9 1192 MET 1192 1192 1192 MET MET I . n 
I 9 1193 ILE 1193 1193 1193 ILE ILE I . n 
I 9 1194 PHE 1194 1194 1194 PHE PHE I . n 
I 9 1195 GLY 1195 1195 1195 GLY GLY I . n 
I 9 1196 GLU 1196 1196 1196 GLU GLU I . n 
I 9 1197 ASP 1197 1197 1197 ASP ASP I . n 
I 9 1198 PHE 1198 1198 1198 PHE PHE I . n 
I 9 1199 VAL 1199 1199 1199 VAL VAL I . n 
I 9 1200 CYS 1200 1200 1200 CYS CYS I . n 
I 9 1201 SER 1201 1201 1201 SER SER I . n 
I 9 1202 GLY 1202 1202 1202 GLY GLY I . n 
I 9 1203 GLU 1203 1203 1203 GLU GLU I . n 
I 9 1204 ASP 1204 1204 1204 ASP ASP I . n 
I 9 1205 SER 1205 1205 1205 SER SER I . n 
I 9 1206 SER 1206 1206 1206 SER SER I . n 
I 9 1207 MET 1207 1207 1207 MET MET I . n 
I 9 1208 ASP 1208 1208 1208 ASP ASP I . n 
I 9 1209 ASP 1209 1209 1209 ASP ASP I . n 
I 9 1210 ILE 1210 1210 1210 ILE ILE I . n 
I 9 1211 SER 1211 1211 1211 SER SER I . n 
I 9 1212 ALA 1212 1212 1212 ALA ALA I . n 
I 9 1213 TYR 1213 1213 1213 TYR TYR I . n 
I 9 1214 SER 1214 1214 1214 SER SER I . n 
I 9 1215 SER 1215 1215 1215 SER SER I . n 
I 9 1216 PRO 1216 1216 1216 PRO PRO I . n 
I 9 1217 GLY 1217 1217 1217 GLY GLY I . n 
I 9 1218 LEU 1218 1218 1218 LEU LEU I . n 
I 9 1219 PHE 1219 1219 1219 PHE PHE I . n 
I 9 1220 GLY 1220 1220 1220 GLY GLY I . n 
I 9 1221 GLU 1221 1221 1221 GLU GLU I . n 
I 9 1222 ASP 1222 1222 1222 ASP ASP I . n 
I 9 1223 ILE 1223 1223 1223 ILE ILE I . n 
I 9 1224 ILE 1224 1224 1224 ILE ILE I . n 
I 9 1225 ASP 1225 1225 1225 ASP ASP I . n 
I 9 1226 ARG 1226 1226 1226 ARG ARG I . n 
I 9 1227 LEU 1227 1227 1227 LEU LEU I . n 
I 9 1228 ASP 1228 1228 1228 ASP ASP I . n 
I 9 1229 ASP 1229 1229 1229 ASP ASP I . n 
I 9 1230 PRO 1230 1230 1230 PRO PRO I . n 
I 9 1231 PHE 1231 1231 1231 PHE PHE I . n 
I 9 1232 SER 1232 1232 1232 SER SER I . n 
I 9 1233 ILE 1233 1233 1233 ILE ILE I . n 
I 9 1234 GLU 1234 1234 1234 GLU GLU I . n 
I 9 1235 ASP 1235 1235 1235 ASP ASP I . n 
I 9 1236 VAL 1236 1236 1236 VAL VAL I . n 
I 9 1237 ASP 1237 1237 1237 ASP ASP I . n 
I 9 1238 ILE 1238 1238 1238 ILE ILE I . n 
I 9 1239 SER 1239 1239 1239 SER SER I . n 
I 9 1240 LEU 1240 1240 1240 LEU LEU I . n 
I 9 1241 ASP 1241 1241 1241 ASP ASP I . n 
I 9 1242 VAL 1242 1242 1242 VAL VAL I . n 
I 9 1243 LEU 1243 1243 1243 LEU LEU I . n 
I 9 1244 ASP 1244 1244 1244 ASP ASP I . n 
I 9 1245 ASN 1245 1245 1245 ASN ASN I . n 
I 9 1246 LEU 1246 1246 1246 LEU LEU I . n 
I 9 1247 ALA 1247 1247 1247 ALA ALA I . n 
I 9 1248 PRO 1248 1248 1248 PRO PRO I . n 
I 9 1249 GLN 1249 1249 1249 GLN GLN I . 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 
J 10 ZN 1 1501 1501 ZN ZN A . 
K 10 ZN 1 1502 1502 ZN ZN A . 
L 11 MG 1 1503 1503 MG MG A . 
M 10 ZN 1 1301 1301 ZN ZN B . 
N 10 ZN 1 201  201  ZN ZN G . 
O 10 ZN 1 202  202  ZN ZN G . 
P 10 ZN 1 101  101  ZN ZN H . 
# 
_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                     8Y0E 
_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                         8Y0E 
_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                   8Y0E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y0E 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 31861 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.619 ? 43128 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.158 ? 4260  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 4892  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 5560  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y0E 
_struct.title                        'ASFV RNAP M1249L C-tail occupied complex4 (MCOC4)' 
_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        8Y0E 
_struct_keywords.text            'ASFV, RNAP, M1249L C-tail occupied complex4 (MCOC4), 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 10 ? 
L N N 11 ? 
M N N 10 ? 
N N N 10 ? 
O N N 10 ? 
P N N 10 ? 
# 
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 A0A3S7XUW7_ASF A0A3S7XUW7 ? 1 
;MEAGYAEIAAVQFNIAGDNDHKRQGVMEVTISNLFEGTLPAEGGIYDARMGTTDHHYKCITCSHQRKQCMGHPGILQMHA
PVLQPLFIAEIRRWLRVICLNCGAPIVDLKRYEHLIRPKRLIEAASSQTEGKQCYVCKAVHPKIVKDSEDYFTFWADQQG
KIDKLYPQIIREIFSRVTYDTVVKLGRSKNSHPEKLVLKAIQIPPISIRPGIRLGIGSGPQSFHDINNVIQYLVRKNLLI
PKDLQIVRGQKIPLNIDRNLQTIQQLYYNFLLDSVSTTATQGGTGKRGIVMGARPAPSIMRRLPRKEGRIRKSLLGSQVW
SISRSTICGNSDLHLDEVGYPISFARTLQVAETVQHYNINRLMPYFLNGKRQYPGCSRVYKQITQSVHDIEGLKQDFRLE
VGDILYRDVVTGDVAFFNRQPSLERSSIGVHRIVVLENPKISTFQMNVSACAWYNADFDGDQMNLWVPWSVMSRVEAELL
CSVRNWFISTKSSGPVNGQVQDSTVGSFLLTRTNTPMGKNVMNKLHAMGLFQTTQTDPPCFANYSPTDLLDGKSVVSMLL
RQTPINYQRAPTWYSEVYAPYMHYNKQDISTQIRNGELIEGVLDKKAVGAGSSGGIYHLISRRYGPQQALKMIFATQQLA
LNYVRNAGFTVSTADMLLTPEAHQEVQEIINELLLESEEINNRLLHGDIMPPIGLTTHDFYEKLQLNALKFPDRILKPIM
NSINPETNGLFQMVATGAKGSNPNMIHIMAGIGQIEINTQRIQPQFSFGRTLVYYPRFALEAQAYGFICNSYIAGLTSPE
FIFGEMNGRFDLINKALSTSSTGYANRKAIFGLQSCIVDYYRRVSIDTRLVQQLYGEDGLDARQLETVRFETIMLSDQEL
EDKFKYTGIQSPLFEEEFSRLKKDRDKYRQIFLNVENFNFSQLLTDVRQVPVNVASIVKNILLSSTSGVLPFDEKSILQK
YAMVKTFCKNLPYVFINNIQERLQTPIPVYLKRAASLMRMLIRIELATVKTLNITCEQMSAILDLIRLQYTQSLINYGEA
VGILAAQSVSEPLTQYMLDSHHRSVAGGTNKSGIVRPQEIFSAKPVEAEQSSEMLLRLKNPEVETNKTYAQEIANSIELI
TFERLILQWHLLYETYSSTKKNVMYPDFASDVEWMTDFLENHPLLQPPEDIANWCIRLELNKTTMILKSISLESIINSLR
AKHPNTYIMHSVENTASGIPIIIRIYLRESAFRRSTNTRMATDEKIAVNVVDKLLNSTIRGIPGIKNANVVKLMRHRVDA
QGKLVRLDNIYAIKTNGTNIFGAMLDDNIDPYTIVSSSIGDTMELYGIEAARQKIISEIRTVMGDKGPNHRHLLMYADLM
TRTGQVTSLEKAGLNAREPSNVLLRMALSSPVQVLTDAAVDSAVNPIYGIAAPTLMGSVPRIGTMYSDIIMDEKYITENY
KSVDSLIDML
;
1 
2 UNP A0A2X0RU95_ASF A0A2X0RU95 ? 2 
;MEPLRPQITYGPIETVDNEELTEADMLSFISAAVNSTGLIGYNIKSFDDLMDNGIPQIVKQMFNVDITYKDQRDHTEIDK
LRESVQIQFNFTDVNIERPQHRNYSQGNKINLLPNKARLCGLSYSGPVNLAAEVILTAHYSNGRQEVKRASIPPFQVSTF
PIMRGSNRCHTHHLSKTAKKEIGEDPNEPGGYFIARGGEWVVDLLENIRFNTLHIHYHTMQQGNNEIIRGEFISQPGGAF
ENSSQIIIRYMTTGAITIEINSTKFSKLRIPWYLIFRMFGMTGDDSIIEQVVFDLESNSLVNTFMIEILEKSIHVLDPIF
QPVQHELNREKIIQFLSEKVSKFVSNPSAYKSDENAVQYLNERQLTILDKILLPHMGQTADTRVRKLRFLGLLIHKILLV
IMNVFPPTDRDSYRTKRVHGSGVSLAKAFKAIFNTSVIAPIINGFKELLKQTAFEELTQRNIIEAFSAALSKNTASDLNR
SMEQSIISGNKTIMVRQRPIVNRVSTQSLERKNLLNTISALRTVNTHNTTNASKQTERADMMRRVHASYPGYICVAQSAD
TGEKVGMSKQLAITANVCTAGEVLSLKQRLLSDPAIQQLADVSNKDIVRKGLARVFINGEWIGCCTNAFELAQRYRMLRR
EGKVVHPHTTIYWDSMVDEVEFWLDVGRLTRPLLIVDNNIEKYNQACYKAAEARKKGDKDWEKHKIPFIQNTRFTPQMAK
DILAGTLTLEDLVAQGICEFITPEEAENCLVAFSIIELRKHKHDVTRRFTHVDVPQAILGLAALVSPYANCTQPARVTYE
TNQGRQTGGWYCFSWPYRVDMNRFFQFYNEMPLVKTIAHNYVIPNGLNTIVAYMIYGGYNQEDSVIVSQSFIDRGGFAGT
FYREEKVELESDIESFGKPDPLITKNLKPGANYEKLVDGFVPVGTVVKKGDIIIGKVAKIRGEKDELNKYIDRSVMYGFD
EPAVVDAVMRPHGPNDEIFGLMRLRYERNLNIGDKMSSRSGNKGIAALALPTSDMPFTEDGLQPDLIVNPHSHPSRMTNG
QMIETTVGLANALQGVVTDGTAFLPINVQLLSERLAQEGLRFNGCQKMFNGQTGEYFDAAIFIGPTYHQRLQKFVLDDRY
AVASYGPTDALTGQPLDGKRSHGGLRLGEMEHWVLTAQGAMQTIIEKSHDDSDGCISYICRNCGEPAIYNASHPIYKCMN
CDVQADIGMVDSRRSSIVFQHEMRAANVNITSVLSPRVFQPA
;
1 
3 UNP A0A2X0RUE7_ASF A0A2X0RUE7 ? 3 
;MEKIFQNVEIKPFLIDFSNLFIKNAAKKLFQLEEQLPLVPVNVVMDFKGISRAAVHGLSRVLQDEIPNYMLDIKPGGYKI
EDSTDLFMTEQFIRNRINFIPIYAKNETLVFALRSLNNSCEVKTIYSRDLIQVAGPKLKYPIFNPTFEIGFLQPGKSLII
EDIYIKKGIGRKHAAFNLAVKTHFSHLDIEQYPTDKKEYMALSGYKQSSMTSDPRHHRLGLCFPAVPLPHINQAVRTYLK
NACRIIIGRIQSIQKIYENFEEPQPELVLFSMDEEKTKAIITIKDETHTIGNLLKTYIYEMIPDISFVGYQCVPHKQEMV
LTIIHKASQEDLITLLEKSIQNIIQTFQILEKNVDELIA
;
1 
4 UNP A0A0A1E0C1_ASF A0A0A1E0C1 ? 4 
;MAMQKLFTYIYEFIEYRKMVLLEEKVPYDKFVQMVLNTGFFRINAETLNHGIVSVFIFGANGKYVHHGGDMRTLLTNTLN
EKKHYEELILIVDKPVLSKKNILDIIVEQRAANPTIVINIYPYHLFCINIPKVSAIPKHKLITQEEAQEFLGREYLQPQD
LMQISASDPPVVWLGGRPGDFVQIERPSETAMHAVVIRFITKSKI
;
1 
5 UNP A0A2X0RTW5_ASF A0A2X0RTW5 ? 5 
;MADNDNEDLIMDDLVEEYVETEEENLVDSEEESEDKDEIVESPSICEGFVQASSQTLVIIPDNERITSNVLTTFEATRLV
AVRAQQLAINGSTMLKKKYSSPIDIAKQELFNRKIPLLVMRCIKVTPEGQKIVEIWNPREMGIPLLD
;
1 
6 UNP A0A2X0RV08_ASF A0A2X0RV08 ? 6 
;MIDQKIFETTLNIDDPTNFCTNVEAHLLKELENIYVGKCFKNSFILNITGVIQRSPCFIMRTNNSGRGYMHVRFSAVVSY
LNAFDLIAAVKIIKNDSNIILGESLLTEPVTIVIPSSESQNNVAEVGQIVPVQLANSSVYYIPGRQQASATGSIFIPKHT
FSVYHVQEELTQEQALNLTKLVNIIEMLLESRSKKDFKQICFFEKLYYTYSISSDEILDLKIWKGPKGKEMSRLKPCNVL
SFLYDALKNKNSSLGFWARPPNLLKSSPLAYQQDQNSFNATELPIICSAEVMFVTLLKEIINYLQFINDLCDTFNNEQLI
KRHENIWMLIEQRKIGHDF
;
1 
7 UNP A0A0A1DYD1_ASF A0A0A1DYD1 ? 7 
;MKICKACSSCMVRTYVDGNIIFRCSCGESVQGDSQNLLVSSKVYHTGEMEDKYKIFIKNAPFDPTNCQIKKDCPNCHLDY
LTQICIGSQKIIILVCRCGYMSNRG
;
1 
8 UNP A0A0C5BCR6_ASF A0A0C5BCR6 ? 8 
;MLIPVVCFTCGFPIGTYAAIFDKARTEYIKTKMGGTLPQNIPLDASLQIELKDLITALGIPMRVCCRTHLITTLDYRKYY

;
1 
9 UNP A0A2X0SDX8_ASF A0A2X0SDX8 ? 9 
;MEEVITIAQIVHRGTDILSLNNEEIEALVDEIYSTLKGSNDIKNIRLIDFLFTLKDFVNHVRAEQSKLPDLSMPIEAYIR
QLLVDPDVVPIVSEKKKELRVRPSTRKEIFLINGTHLAVPAEAPIEIYGLKLRLKTFSPQCFMRMAEIGSFSPETLGYVA
SGANLTNFIRVFMKCVDQETWKKNGEGVVVTTKENIIQFTHQYIELYKFLRSGGHSWLINRLAEEMVHRKLDREDQGSHI
SNIVETEEIEPEENIKRVIFFLKELSTMYSVSPVFTSGYMPLLYDLYRAGYLEVLWNPVEQKFLQHAEQREKEQMILQQV
DMKLTEVITQARQYFKIMEEKIGRVQSDAIREILTMEGKVDDPNSILQEVIKACGKQEAELITTEYLNIKKQWELQEKNA
CAHLKLVKQLRSGLQYAELLKVLESIRVLYKEKNNTTNWNLCKACGFKLLCPHVDMLIQLQAAEASYDTMRTKLMKFSGI
NKEKENNQGLIYSYFCKICGEELAHFIQEDRTADVGIIGDLNSKLRVFIWQETMKACTFIHFGKLVDVKQFANIAVNVCL
PLVYSIENIKKEEDYDPLTQLYAVIYIYAYILNLIYSSQKNKEFLTITIHGMKADSSLNAYVTFLLEKMMQQYSGIINQL
SEITDQWIANNFREAFKKIIHQNGLQGLSVQDDTKVLLTEILLDPMYDYAATVARIDGSIPMHKPRTPKEAEYEFKTVIG
RTPAELLSQKEFYDKIYTSKYRPDFTQLTRLNDIYFQEESLRVWWGGRDEEKTSTLIYLRAYELFLKYLQNAPNFNSELA
EFKTYENAYGEQKALLAQQGFYNIFDPNTGRADQRTRLFEYKRLPISTLYDERGLPHKWTIYVYKAVDSSQKPAEIEVTR
KDVIKKIDNHYALADLRCSVCHVLQHEVGQLNIKKVQTALKASLEFNTFYAFYESRCPKGGLHDFQDKKCVKCGLFTYII
YDHLSQPELVHDYYNNYKDQYDKEKMSIRSIQIKKDMTTPSTETQPKPPQEPWTFDYGKIIKTAKILDISPAVIEAIGAM
EGRSYADIREGQGAPPPPTSMDDPRLMAVDSAVRIFLYNYNCLRHVSTFNKPPIHVERLVKHLSYEEKEDLEKVLPNVVN
EYHTTFKHLRVTDPASALLYSIEFLCISFLTLYEIKEPSWVVNIVREFALTELNTIIQSEKLLSKPGAFNFMIFGEDFVC
SGEDSSMDDISAYSSPGLFGEDIIDRLDDPFSIEDVDISLDVLDNLAPQ
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y0E A 1 ? 1450 ? A0A3S7XUW7 1 ? 1450 ? 1 1450 
2 2 8Y0E B 1 ? 1242 ? A0A2X0RU95 1 ? 1242 ? 1 1242 
3 3 8Y0E C 1 ? 359  ? A0A2X0RUE7 1 ? 359  ? 1 359  
4 4 8Y0E D 1 ? 205  ? A0A0A1E0C1 1 ? 205  ? 1 205  
5 5 8Y0E E 1 ? 147  ? A0A2X0RTW5 1 ? 147  ? 1 147  
6 6 8Y0E F 1 ? 339  ? A0A2X0RV08 1 ? 339  ? 1 339  
7 7 8Y0E G 1 ? 105  ? A0A0A1DYD1 1 ? 105  ? 1 105  
8 8 8Y0E H 1 ? 80   ? A0A0C5BCR6 1 ? 80   ? 1 80   
9 9 8Y0E I 1 ? 1249 ? A0A2X0SDX8 1 ? 1249 ? 1 1249 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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 
# 
_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 GLY A 17   ? GLY A 25   ? GLY A 17   GLY A 25   1 ? 9  
HELX_P HELX_P2   AA2 ASP A 47   ? GLY A 51   ? ASP A 47   GLY A 51   5 ? 5  
HELX_P HELX_P3   AA3 PHE A 87   ? ILE A 98   ? PHE A 87   ILE A 98   1 ? 12 
HELX_P HELX_P4   AA4 ASP A 108  ? GLU A 113  ? ASP A 108  GLU A 113  5 ? 6  
HELX_P HELX_P5   AA5 ILE A 116  ? SER A 127  ? ILE A 116  SER A 127  1 ? 12 
HELX_P HELX_P6   AA6 TYR A 166  ? ARG A 176  ? TYR A 166  ARG A 176  1 ? 11 
HELX_P HELX_P7   AA7 THR A 178  ? LEU A 185  ? THR A 178  LEU A 185  1 ? 8  
HELX_P HELX_P8   AA8 SER A 188  ? LYS A 195  ? SER A 188  LYS A 195  5 ? 8  
HELX_P HELX_P9   AA9 PRO A 205  ? ARG A 209  ? PRO A 205  ARG A 209  5 ? 5  
HELX_P HELX_P10  AB1 ILE A 226  ? ILE A 240  ? ILE A 226  ILE A 240  1 ? 15 
HELX_P HELX_P11  AB2 PRO A 253  ? ASP A 273  ? PRO A 253  ASP A 273  1 ? 21 
HELX_P HELX_P12  AB3 ILE A 299  ? LEU A 303  ? ILE A 299  LEU A 303  5 ? 5  
HELX_P HELX_P13  AB4 GLY A 308  ? LEU A 314  ? GLY A 308  LEU A 314  1 ? 7  
HELX_P HELX_P14  AB5 ILE A 342  ? LEU A 348  ? ILE A 342  LEU A 348  1 ? 7  
HELX_P HELX_P15  AB6 ASN A 358  ? GLY A 369  ? ASN A 358  GLY A 369  1 ? 12 
HELX_P HELX_P16  AB7 ASP A 389  ? LEU A 393  ? ASP A 389  LEU A 393  5 ? 5  
HELX_P HELX_P17  AB8 GLU A 424  ? SER A 426  ? GLU A 424  SER A 426  5 ? 3  
HELX_P HELX_P18  AB9 ALA A 450  ? ASN A 455  ? ALA A 450  ASN A 455  1 ? 6  
HELX_P HELX_P19  AC1 SER A 470  ? LEU A 480  ? SER A 470  LEU A 480  1 ? 11 
HELX_P HELX_P20  AC2 ARG A 484  ? ILE A 488  ? ARG A 484  ILE A 488  5 ? 5  
HELX_P HELX_P21  AC3 GLN A 501  ? ARG A 512  ? GLN A 501  ARG A 512  1 ? 12 
HELX_P HELX_P22  AC4 ASN A 523  ? PHE A 531  ? ASN A 523  PHE A 531  1 ? 9  
HELX_P HELX_P23  AC5 GLY A 552  ? ARG A 561  ? GLY A 552  ARG A 561  1 ? 10 
HELX_P HELX_P24  AC6 ASP A 604  ? GLY A 609  ? ASP A 604  GLY A 609  1 ? 6  
HELX_P HELX_P25  AC7 GLY A 615  ? GLY A 625  ? GLY A 615  GLY A 625  1 ? 11 
HELX_P HELX_P26  AC8 GLY A 625  ? GLY A 648  ? GLY A 625  GLY A 648  1 ? 24 
HELX_P HELX_P27  AC9 SER A 652  ? LEU A 657  ? SER A 652  LEU A 657  5 ? 6  
HELX_P HELX_P28  AD1 THR A 659  ? HIS A 686  ? THR A 659  HIS A 686  1 ? 28 
HELX_P HELX_P29  AD2 THR A 696  ? LEU A 709  ? THR A 696  LEU A 709  1 ? 14 
HELX_P HELX_P30  AD3 PRO A 712  ? ARG A 714  ? PRO A 712  ARG A 714  5 ? 3  
HELX_P HELX_P31  AD4 ILE A 715  ? SER A 722  ? ILE A 715  SER A 722  1 ? 8  
HELX_P HELX_P32  AD5 ASN A 728  ? THR A 736  ? ASN A 728  THR A 736  1 ? 9  
HELX_P HELX_P33  AD6 SER A 741  ? ALA A 750  ? SER A 741  ALA A 750  1 ? 10 
HELX_P HELX_P34  AD7 GLU A 781  ? TYR A 785  ? GLU A 781  TYR A 785  5 ? 5  
HELX_P HELX_P35  AD8 THR A 797  ? GLN A 834  ? THR A 797  GLN A 834  1 ? 38 
HELX_P HELX_P36  AD9 SER A 876  ? LYS A 885  ? SER A 876  LYS A 885  1 ? 10 
HELX_P HELX_P37  AE1 SER A 891  ? PHE A 918  ? SER A 891  PHE A 918  1 ? 28 
HELX_P HELX_P38  AE2 ASN A 933  ? SER A 945  ? ASN A 933  SER A 945  1 ? 13 
HELX_P HELX_P39  AE3 ASP A 953  ? ASN A 970  ? ASP A 953  ASN A 970  1 ? 18 
HELX_P HELX_P40  AE4 LEU A 971  ? ILE A 976  ? LEU A 971  ILE A 976  5 ? 6  
HELX_P HELX_P41  AE5 ASN A 978  ? LEU A 983  ? ASN A 978  LEU A 983  1 ? 6  
HELX_P HELX_P42  AE6 PRO A 988  ? ALA A 995  ? PRO A 988  ALA A 995  1 ? 8  
HELX_P HELX_P43  AE7 ALA A 995  ? LEU A 1006 ? ALA A 995  LEU A 1006 1 ? 12 
HELX_P HELX_P44  AE8 ALA A 1007 ? THR A 1011 ? ALA A 1007 THR A 1011 5 ? 5  
HELX_P HELX_P45  AE9 THR A 1015 ? GLN A 1032 ? THR A 1015 GLN A 1032 1 ? 18 
HELX_P HELX_P46  AF1 ALA A 1040 ? ASP A 1059 ? ALA A 1040 ASP A 1059 1 ? 20 
HELX_P HELX_P47  AF2 ILE A 1074 ? SER A 1082 ? ILE A 1074 SER A 1082 1 ? 9  
HELX_P HELX_P48  AF3 ASN A 1106 ? GLU A 1118 ? ASN A 1106 GLU A 1118 1 ? 13 
HELX_P HELX_P49  AF4 TYR A 1145 ? SER A 1150 ? TYR A 1145 SER A 1150 5 ? 6  
HELX_P HELX_P50  AF5 ASP A 1151 ? HIS A 1162 ? ASP A 1151 HIS A 1162 1 ? 12 
HELX_P HELX_P51  AF6 ASN A 1181 ? LYS A 1188 ? ASN A 1181 LYS A 1188 1 ? 8  
HELX_P HELX_P52  AF7 SER A 1191 ? HIS A 1203 ? SER A 1191 HIS A 1203 1 ? 13 
HELX_P HELX_P53  AF8 SER A 1230 ? PHE A 1232 ? SER A 1230 PHE A 1232 5 ? 3  
HELX_P HELX_P54  AF9 THR A 1242 ? SER A 1257 ? THR A 1242 SER A 1257 1 ? 16 
HELX_P HELX_P55  AG1 ASN A 1299 ? ASP A 1306 ? ASN A 1299 ASP A 1306 1 ? 8  
HELX_P HELX_P56  AG2 SER A 1318 ? TYR A 1326 ? SER A 1318 TYR A 1326 1 ? 9  
HELX_P HELX_P57  AG3 GLY A 1327 ? GLY A 1344 ? GLY A 1327 GLY A 1344 1 ? 18 
HELX_P HELX_P58  AG4 ASN A 1349 ? THR A 1361 ? ASN A 1349 THR A 1361 1 ? 13 
HELX_P HELX_P59  AG5 ARG A 1362 ? GLY A 1364 ? ARG A 1362 GLY A 1364 5 ? 3  
HELX_P HELX_P60  AG6 GLU A 1370 ? GLU A 1378 ? GLU A 1370 GLU A 1378 1 ? 9  
HELX_P HELX_P61  AG7 ASN A 1381 ? SER A 1389 ? ASN A 1381 SER A 1389 1 ? 9  
HELX_P HELX_P62  AG8 SER A 1390 ? SER A 1402 ? SER A 1390 SER A 1402 1 ? 13 
HELX_P HELX_P63  AG9 ILE A 1410 ? MET A 1416 ? ILE A 1410 MET A 1416 1 ? 7  
HELX_P HELX_P64  AH1 ILE A 1422 ? TYR A 1426 ? ILE A 1422 TYR A 1426 5 ? 5  
HELX_P HELX_P65  AH2 ASP A 1432 ? TYR A 1440 ? ASP A 1432 TYR A 1440 1 ? 9  
HELX_P HELX_P66  AH3 PRO B 12   ? VAL B 16   ? PRO B 12   VAL B 16   5 ? 5  
HELX_P HELX_P67  AH4 THR B 22   ? GLY B 38   ? THR B 22   GLY B 38   1 ? 17 
HELX_P HELX_P68  AH5 ILE B 40   ? GLN B 61   ? ILE B 40   GLN B 61   1 ? 22 
HELX_P HELX_P69  AH6 THR B 76   ? LEU B 81   ? THR B 76   LEU B 81   1 ? 6  
HELX_P HELX_P70  AH7 LEU B 113  ? GLY B 121  ? LEU B 113  GLY B 121  1 ? 9  
HELX_P HELX_P71  AH8 SER B 175  ? ILE B 182  ? SER B 175  ILE B 182  1 ? 8  
HELX_P HELX_P72  AH9 TRP B 272  ? MET B 278  ? TRP B 272  MET B 278  1 ? 7  
HELX_P HELX_P73  AI1 GLY B 283  ? PHE B 293  ? GLY B 283  PHE B 293  1 ? 11 
HELX_P HELX_P74  AI2 LEU B 300  ? VAL B 315  ? LEU B 300  VAL B 315  1 ? 16 
HELX_P HELX_P75  AI3 ASN B 328  ? SER B 341  ? ASN B 328  SER B 341  1 ? 14 
HELX_P HELX_P76  AI4 ALA B 349  ? SER B 352  ? ALA B 349  SER B 352  5 ? 4  
HELX_P HELX_P77  AI5 ASP B 353  ? LEU B 372  ? ASP B 353  LEU B 372  1 ? 20 
HELX_P HELX_P78  AI6 LEU B 373  ? GLY B 377  ? LEU B 373  GLY B 377  5 ? 5  
HELX_P HELX_P79  AI7 THR B 379  ? ASP B 381  ? THR B 379  ASP B 381  5 ? 3  
HELX_P HELX_P80  AI8 THR B 382  ? MET B 402  ? THR B 382  MET B 402  1 ? 21 
HELX_P HELX_P81  AI9 SER B 421  ? THR B 452  ? SER B 421  THR B 452  1 ? 32 
HELX_P HELX_P82  AJ1 ALA B 453  ? LEU B 457  ? ALA B 453  LEU B 457  5 ? 5  
HELX_P HELX_P83  AJ2 THR B 458  ? LEU B 470  ? THR B 458  LEU B 470  1 ? 13 
HELX_P HELX_P84  AJ3 LEU B 478  ? GLY B 489  ? LEU B 478  GLY B 489  1 ? 12 
HELX_P HELX_P85  AJ4 ASN B 513  ? ARG B 522  ? ASN B 513  ARG B 522  1 ? 10 
HELX_P HELX_P86  AJ5 ARG B 538  ? MET B 542  ? ARG B 538  MET B 542  1 ? 5  
HELX_P HELX_P87  AJ6 THR B 561  ? VAL B 565  ? THR B 561  VAL B 565  5 ? 5  
HELX_P HELX_P88  AJ7 GLU B 582  ? SER B 592  ? GLU B 582  SER B 592  1 ? 11 
HELX_P HELX_P89  AJ8 SER B 603  ? GLY B 611  ? SER B 603  GLY B 611  1 ? 9  
HELX_P HELX_P90  AJ9 ASN B 627  ? GLY B 642  ? ASN B 627  GLY B 642  1 ? 16 
HELX_P HELX_P91  AK1 ASN B 679  ? LYS B 696  ? ASN B 679  LYS B 696  1 ? 18 
HELX_P HELX_P92  AK2 ASP B 698  ? LYS B 705  ? ASP B 698  LYS B 705  5 ? 8  
HELX_P HELX_P93  AK3 THR B 715  ? GLY B 725  ? THR B 715  GLY B 725  1 ? 11 
HELX_P HELX_P94  AK4 THR B 728  ? GLN B 735  ? THR B 728  GLN B 735  1 ? 8  
HELX_P HELX_P95  AK5 THR B 742  ? GLU B 747  ? THR B 742  GLU B 747  1 ? 6  
HELX_P HELX_P96  AK6 SER B 754  ? HIS B 761  ? SER B 754  HIS B 761  1 ? 8  
HELX_P HELX_P97  AK7 VAL B 774  ? LEU B 779  ? VAL B 774  LEU B 779  5 ? 6  
HELX_P HELX_P98  AK8 GLY B 780  ? VAL B 785  ? GLY B 780  VAL B 785  1 ? 6  
HELX_P HELX_P99  AK9 TYR B 788  ? THR B 792  ? TYR B 788  THR B 792  5 ? 5  
HELX_P HELX_P100 AL1 GLN B 793  ? ARG B 805  ? GLN B 793  ARG B 805  1 ? 13 
HELX_P HELX_P101 AL2 THR B 836  ? TYR B 841  ? THR B 836  TYR B 841  5 ? 6  
HELX_P HELX_P102 AL3 GLN B 869  ? ARG B 874  ? GLN B 869  ARG B 874  1 ? 6  
HELX_P HELX_P103 AL4 LEU B 916  ? PHE B 920  ? LEU B 916  PHE B 920  5 ? 5  
HELX_P HELX_P104 AL5 HIS B 1031 ? MET B 1037 ? HIS B 1031 MET B 1037 1 ? 7  
HELX_P HELX_P105 AL6 THR B 1038 ? GLY B 1055 ? THR B 1038 GLY B 1055 1 ? 18 
HELX_P HELX_P106 AL7 ASN B 1067 ? GLU B 1078 ? ASN B 1067 GLU B 1078 1 ? 12 
HELX_P HELX_P107 AL8 PHE B 1114 ? ARG B 1119 ? PHE B 1114 ARG B 1119 1 ? 6  
HELX_P HELX_P108 AL9 GLY B 1148 ? GLN B 1158 ? GLY B 1148 GLN B 1158 1 ? 11 
HELX_P HELX_P109 AM1 GLN B 1162 ? HIS B 1169 ? GLN B 1162 HIS B 1169 1 ? 8  
HELX_P HELX_P110 AM2 CYS B 1201 ? ALA B 1205 ? CYS B 1201 ALA B 1205 5 ? 5  
HELX_P HELX_P111 AM3 ARG B 1214 ? ALA B 1226 ? ARG B 1214 ALA B 1226 1 ? 13 
HELX_P HELX_P112 AM4 ASN C 19   ? PHE C 30   ? ASN C 19   PHE C 30   1 ? 12 
HELX_P HELX_P113 AM5 SER C 51   ? ASP C 64   ? SER C 51   ASP C 64   1 ? 14 
HELX_P HELX_P114 AM6 THR C 89   ? PHE C 99   ? THR C 89   PHE C 99   1 ? 11 
HELX_P HELX_P115 AM7 HIS C 173  ? ASN C 177  ? HIS C 173  ASN C 177  5 ? 5  
HELX_P HELX_P116 AM8 HIS C 230  ? ASN C 259  ? HIS C 230  ASN C 259  1 ? 30 
HELX_P HELX_P117 AM9 THR C 287  ? ILE C 302  ? THR C 287  ILE C 302  1 ? 16 
HELX_P HELX_P118 AN1 SER C 328  ? ALA C 359  ? SER C 328  ALA C 359  1 ? 32 
HELX_P HELX_P119 AN2 ALA D 2    ? ARG D 17   ? ALA D 2    ARG D 17   1 ? 16 
HELX_P HELX_P120 AN3 PRO D 27   ? GLY D 39   ? PRO D 27   GLY D 39   1 ? 13 
HELX_P HELX_P121 AN4 HIS D 67   ? ASN D 80   ? HIS D 67   ASN D 80   1 ? 14 
HELX_P HELX_P122 AN5 LYS D 94   ? SER D 98   ? LYS D 94   SER D 98   5 ? 5  
HELX_P HELX_P123 AN6 LYS D 99   ? ASN D 113  ? LYS D 99   ASN D 113  1 ? 15 
HELX_P HELX_P124 AN7 PRO D 122  ? PHE D 126  ? PRO D 122  PHE D 126  5 ? 5  
HELX_P HELX_P125 AN8 ASN D 129  ? VAL D 133  ? ASN D 129  VAL D 133  5 ? 5  
HELX_P HELX_P126 AN9 THR D 143  ? TYR D 155  ? THR D 143  TYR D 155  1 ? 13 
HELX_P HELX_P127 AO1 GLN D 157  ? LEU D 161  ? GLN D 157  LEU D 161  5 ? 5  
HELX_P HELX_P128 AO2 ASP D 168  ? GLY D 175  ? ASP D 168  GLY D 175  1 ? 8  
HELX_P HELX_P129 AO3 THR E 72   ? ASN E 90   ? THR E 72   ASN E 90   1 ? 19 
HELX_P HELX_P130 AO4 SER E 101  ? ASN E 112  ? SER E 101  ASN E 112  1 ? 12 
HELX_P HELX_P131 AO5 ASP F 15   ? CYS F 20   ? ASP F 15   CYS F 20   1 ? 6  
HELX_P HELX_P132 AO6 ASN F 22   ? VAL F 36   ? ASN F 22   VAL F 36   1 ? 15 
HELX_P HELX_P133 AO7 ALA F 175  ? LYS F 195  ? ALA F 175  LYS F 195  1 ? 21 
HELX_P HELX_P134 AO8 ASP F 196  ? TYR F 207  ? ASP F 196  TYR F 207  1 ? 12 
HELX_P HELX_P135 AO9 GLU F 290  ? PHE F 314  ? GLU F 290  PHE F 314  1 ? 25 
HELX_P HELX_P136 AP1 GLU F 317  ? HIS F 323  ? GLU F 317  HIS F 323  1 ? 7  
HELX_P HELX_P137 AP2 GLU F 324  ? GLN F 332  ? GLU F 324  GLN F 332  1 ? 9  
HELX_P HELX_P138 AP3 ASP G 33   ? ASN G 36   ? ASP G 33   ASN G 36   5 ? 4  
HELX_P HELX_P139 AP4 TYR G 53   ? ALA G 60   ? TYR G 53   ALA G 60   1 ? 8  
HELX_P HELX_P140 AP5 PRO G 61   ? ASP G 63   ? PRO G 61   ASP G 63   5 ? 3  
HELX_P HELX_P141 AP6 ILE H 14   ? MET H 33   ? ILE H 14   MET H 33   1 ? 20 
HELX_P HELX_P142 AP7 LEU H 51   ? ALA H 57   ? LEU H 51   ALA H 57   1 ? 7  
HELX_P HELX_P143 AP8 ARG H 63   ? THR H 73   ? ARG H 63   THR H 73   1 ? 11 
HELX_P HELX_P144 AP9 ASP H 75   ? TYR H 79   ? ASP H 75   TYR H 79   5 ? 5  
HELX_P HELX_P145 AQ1 ASP I 1016 ? LEU I 1027 ? ASP I 1016 LEU I 1027 1 ? 12 
HELX_P HELX_P146 AQ2 SER I 1030 ? GLU I 1035 ? SER I 1030 GLU I 1035 1 ? 6  
HELX_P HELX_P147 AQ3 SER I 1044 ? GLY I 1051 ? SER I 1044 GLY I 1051 1 ? 8  
HELX_P HELX_P148 AQ4 ASP I 1063 ? HIS I 1085 ? ASP I 1063 HIS I 1085 1 ? 23 
HELX_P HELX_P149 AQ5 VAL I 1086 ? PHE I 1089 ? VAL I 1086 PHE I 1089 5 ? 4  
HELX_P HELX_P150 AQ6 PRO I 1093 ? LYS I 1101 ? PRO I 1093 LYS I 1101 1 ? 9  
HELX_P HELX_P151 AQ7 SER I 1104 ? LEU I 1115 ? SER I 1104 LEU I 1115 1 ? 12 
HELX_P HELX_P152 AQ8 GLU I 1121 ? ASP I 1133 ? GLU I 1121 ASP I 1133 1 ? 13 
HELX_P HELX_P153 AQ9 ASP I 1133 ? GLU I 1154 ? ASP I 1133 GLU I 1154 1 ? 22 
HELX_P HELX_P154 AR1 PRO I 1158 ? LEU I 1183 ? PRO I 1158 LEU I 1183 1 ? 26 
HELX_P HELX_P155 AR2 ASP I 1209 ? SER I 1214 ? ASP I 1209 SER I 1214 1 ? 6  
HELX_P HELX_P156 AR3 VAL I 1242 ? ALA I 1247 ? VAL I 1242 ALA I 1247 5 ? 6  
# 
_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 59   SG  ? ? ? 1_555 J ZN . ZN ? ? A CYS 59   A ZN 1501 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc2  metalc ? ? A CYS 62   SG  ? ? ? 1_555 J ZN . ZN ? ? A CYS 62   A ZN 1501 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc3  metalc ? ? A CYS 69   SG  ? ? ? 1_555 J ZN . ZN ? ? A CYS 69   A ZN 1501 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc4  metalc ? ? A HIS 72   NE2 ? ? ? 1_555 J ZN . ZN ? ? A HIS 72   A ZN 1501 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc5  metalc ? ? A CYS 99   SG  ? ? ? 1_555 K ZN . ZN ? ? A CYS 99   A ZN 1502 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc6  metalc ? ? A CYS 102  SG  ? ? ? 1_555 K ZN . ZN ? ? A CYS 102  A ZN 1502 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc7  metalc ? ? A CYS 134  SG  ? ? ? 1_555 K ZN . ZN ? ? A CYS 134  A ZN 1502 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc8  metalc ? ? A CYS 137  SG  ? ? ? 1_555 K ZN . ZN ? ? A CYS 137  A ZN 1502 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc9  metalc ? ? A ASP 457  OD1 ? ? ? 1_555 L MG . MG ? ? A ASP 457  A MG 1503 1_555 ? ? ? ? ? ? ? 2.208 ? ? 
metalc10 metalc ? ? A ASP 459  OD1 ? ? ? 1_555 L MG . MG ? ? A ASP 459  A MG 1503 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc11 metalc ? ? A ASP 459  OD2 ? ? ? 1_555 L MG . MG ? ? A ASP 459  A MG 1503 1_555 ? ? ? ? ? ? ? 2.542 ? ? 
metalc12 metalc ? ? A ASP 461  OD1 ? ? ? 1_555 L MG . MG ? ? A ASP 461  A MG 1503 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc13 metalc ? ? A ASP 461  OD2 ? ? ? 1_555 L MG . MG ? ? A ASP 461  A MG 1503 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc14 metalc ? ? B CYS 1180 SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 1180 B ZN 1301 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc15 metalc ? ? B CYS 1183 SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 1183 B ZN 1301 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc16 metalc ? ? B CYS 1198 SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 1198 B ZN 1301 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc17 metalc ? ? B CYS 1201 SG  ? ? ? 1_555 M ZN . ZN ? ? B CYS 1201 B ZN 1301 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc18 metalc ? ? G CYS 4    SG  ? ? ? 1_555 N ZN . ZN ? ? G CYS 4    G ZN 201  1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc19 metalc ? ? G CYS 7    SG  ? ? ? 1_555 N ZN . ZN ? ? G CYS 7    G ZN 201  1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc20 metalc ? ? G CYS 24   SG  ? ? ? 1_555 N ZN . ZN ? ? G CYS 24   G ZN 201  1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc21 metalc ? ? G CYS 26   SG  ? ? ? 1_555 N ZN . ZN ? ? G CYS 26   G ZN 201  1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc22 metalc ? ? G CYS 73   SG  ? ? ? 1_555 O ZN . ZN ? ? G CYS 73   G ZN 202  1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc23 metalc ? ? G CYS 76   SG  ? ? ? 1_555 O ZN . ZN ? ? G CYS 76   G ZN 202  1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc24 metalc ? ? G CYS 96   SG  ? ? ? 1_555 O ZN . ZN ? ? G CYS 96   G ZN 202  1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc25 metalc ? ? G CYS 98   SG  ? ? ? 1_555 O ZN . ZN ? ? G CYS 98   G ZN 202  1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc26 metalc ? ? H CYS 7    SG  ? ? ? 1_555 P ZN . ZN ? ? H CYS 7    H ZN 101  1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc27 metalc ? ? H CYS 10   SG  ? ? ? 1_555 P ZN . ZN ? ? H CYS 10   H ZN 101  1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc28 metalc ? ? H CYS 65   SG  ? ? ? 1_555 P ZN . ZN ? ? H CYS 65   H ZN 101  1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc29 metalc ? ? H CYS 66   SG  ? ? ? 1_555 P ZN . ZN ? ? H CYS 66   H ZN 101  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? J ZN . ? A ZN 1501 ? 1_555 SG  ? A CYS 62   ? A CYS 62   ? 1_555 110.2 ? 
2  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? J ZN . ? A ZN 1501 ? 1_555 SG  ? A CYS 69   ? A CYS 69   ? 1_555 105.5 ? 
3  SG  ? A CYS 62   ? A CYS 62   ? 1_555 ZN ? J ZN . ? A ZN 1501 ? 1_555 SG  ? A CYS 69   ? A CYS 69   ? 1_555 111.9 ? 
4  SG  ? A CYS 59   ? A CYS 59   ? 1_555 ZN ? J ZN . ? A ZN 1501 ? 1_555 NE2 ? A HIS 72   ? A HIS 72   ? 1_555 93.2  ? 
5  SG  ? A CYS 62   ? A CYS 62   ? 1_555 ZN ? J ZN . ? A ZN 1501 ? 1_555 NE2 ? A HIS 72   ? A HIS 72   ? 1_555 101.4 ? 
6  SG  ? A CYS 69   ? A CYS 69   ? 1_555 ZN ? J ZN . ? A ZN 1501 ? 1_555 NE2 ? A HIS 72   ? A HIS 72   ? 1_555 132.3 ? 
7  SG  ? A CYS 99   ? A CYS 99   ? 1_555 ZN ? K ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 102  ? A CYS 102  ? 1_555 111.9 ? 
8  SG  ? A CYS 99   ? A CYS 99   ? 1_555 ZN ? K ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 134  ? A CYS 134  ? 1_555 111.3 ? 
9  SG  ? A CYS 102  ? A CYS 102  ? 1_555 ZN ? K ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 134  ? A CYS 134  ? 1_555 105.8 ? 
10 SG  ? A CYS 99   ? A CYS 99   ? 1_555 ZN ? K ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 137  ? A CYS 137  ? 1_555 111.4 ? 
11 SG  ? A CYS 102  ? A CYS 102  ? 1_555 ZN ? K ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 137  ? A CYS 137  ? 1_555 109.2 ? 
12 SG  ? A CYS 134  ? A CYS 134  ? 1_555 ZN ? K ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 137  ? A CYS 137  ? 1_555 107.0 ? 
13 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD1 ? A ASP 459  ? A ASP 459  ? 1_555 85.0  ? 
14 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD2 ? A ASP 459  ? A ASP 459  ? 1_555 101.1 ? 
15 OD1 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD2 ? A ASP 459  ? A ASP 459  ? 1_555 56.6  ? 
16 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD1 ? A ASP 461  ? A ASP 461  ? 1_555 113.4 ? 
17 OD1 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD1 ? A ASP 461  ? A ASP 461  ? 1_555 87.7  ? 
18 OD2 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD1 ? A ASP 461  ? A ASP 461  ? 1_555 127.8 ? 
19 OD1 ? A ASP 457  ? A ASP 457  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD2 ? A ASP 461  ? A ASP 461  ? 1_555 66.8  ? 
20 OD1 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD2 ? A ASP 461  ? A ASP 461  ? 1_555 106.4 ? 
21 OD2 ? A ASP 459  ? A ASP 459  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD2 ? A ASP 461  ? A ASP 461  ? 1_555 161.1 ? 
22 OD1 ? A ASP 461  ? A ASP 461  ? 1_555 MG ? L MG . ? A MG 1503 ? 1_555 OD2 ? A ASP 461  ? A ASP 461  ? 1_555 52.5  ? 
23 SG  ? B CYS 1180 ? B CYS 1180 ? 1_555 ZN ? M ZN . ? B ZN 1301 ? 1_555 SG  ? B CYS 1183 ? B CYS 1183 ? 1_555 112.9 ? 
24 SG  ? B CYS 1180 ? B CYS 1180 ? 1_555 ZN ? M ZN . ? B ZN 1301 ? 1_555 SG  ? B CYS 1198 ? B CYS 1198 ? 1_555 109.6 ? 
25 SG  ? B CYS 1183 ? B CYS 1183 ? 1_555 ZN ? M ZN . ? B ZN 1301 ? 1_555 SG  ? B CYS 1198 ? B CYS 1198 ? 1_555 102.6 ? 
26 SG  ? B CYS 1180 ? B CYS 1180 ? 1_555 ZN ? M ZN . ? B ZN 1301 ? 1_555 SG  ? B CYS 1201 ? B CYS 1201 ? 1_555 101.7 ? 
27 SG  ? B CYS 1183 ? B CYS 1183 ? 1_555 ZN ? M ZN . ? B ZN 1301 ? 1_555 SG  ? B CYS 1201 ? B CYS 1201 ? 1_555 112.3 ? 
28 SG  ? B CYS 1198 ? B CYS 1198 ? 1_555 ZN ? M ZN . ? B ZN 1301 ? 1_555 SG  ? B CYS 1201 ? B CYS 1201 ? 1_555 118.2 ? 
29 SG  ? G CYS 4    ? G CYS 4    ? 1_555 ZN ? N ZN . ? G ZN 201  ? 1_555 SG  ? G CYS 7    ? G CYS 7    ? 1_555 109.8 ? 
30 SG  ? G CYS 4    ? G CYS 4    ? 1_555 ZN ? N ZN . ? G ZN 201  ? 1_555 SG  ? G CYS 24   ? G CYS 24   ? 1_555 114.9 ? 
31 SG  ? G CYS 7    ? G CYS 7    ? 1_555 ZN ? N ZN . ? G ZN 201  ? 1_555 SG  ? G CYS 24   ? G CYS 24   ? 1_555 106.3 ? 
32 SG  ? G CYS 4    ? G CYS 4    ? 1_555 ZN ? N ZN . ? G ZN 201  ? 1_555 SG  ? G CYS 26   ? G CYS 26   ? 1_555 107.0 ? 
33 SG  ? G CYS 7    ? G CYS 7    ? 1_555 ZN ? N ZN . ? G ZN 201  ? 1_555 SG  ? G CYS 26   ? G CYS 26   ? 1_555 110.8 ? 
34 SG  ? G CYS 24   ? G CYS 24   ? 1_555 ZN ? N ZN . ? G ZN 201  ? 1_555 SG  ? G CYS 26   ? G CYS 26   ? 1_555 108.1 ? 
35 SG  ? G CYS 73   ? G CYS 73   ? 1_555 ZN ? O ZN . ? G ZN 202  ? 1_555 SG  ? G CYS 76   ? G CYS 76   ? 1_555 107.9 ? 
36 SG  ? G CYS 73   ? G CYS 73   ? 1_555 ZN ? O ZN . ? G ZN 202  ? 1_555 SG  ? G CYS 96   ? G CYS 96   ? 1_555 110.0 ? 
37 SG  ? G CYS 76   ? G CYS 76   ? 1_555 ZN ? O ZN . ? G ZN 202  ? 1_555 SG  ? G CYS 96   ? G CYS 96   ? 1_555 109.6 ? 
38 SG  ? G CYS 73   ? G CYS 73   ? 1_555 ZN ? O ZN . ? G ZN 202  ? 1_555 SG  ? G CYS 98   ? G CYS 98   ? 1_555 104.9 ? 
39 SG  ? G CYS 76   ? G CYS 76   ? 1_555 ZN ? O ZN . ? G ZN 202  ? 1_555 SG  ? G CYS 98   ? G CYS 98   ? 1_555 111.0 ? 
40 SG  ? G CYS 96   ? G CYS 96   ? 1_555 ZN ? O ZN . ? G ZN 202  ? 1_555 SG  ? G CYS 98   ? G CYS 98   ? 1_555 113.2 ? 
41 SG  ? H CYS 7    ? H CYS 7    ? 1_555 ZN ? P ZN . ? H ZN 101  ? 1_555 SG  ? H CYS 10   ? H CYS 10   ? 1_555 110.4 ? 
42 SG  ? H CYS 7    ? H CYS 7    ? 1_555 ZN ? P ZN . ? H ZN 101  ? 1_555 SG  ? H CYS 65   ? H CYS 65   ? 1_555 110.5 ? 
43 SG  ? H CYS 10   ? H CYS 10   ? 1_555 ZN ? P ZN . ? H ZN 101  ? 1_555 SG  ? H CYS 65   ? H CYS 65   ? 1_555 106.2 ? 
44 SG  ? H CYS 7    ? H CYS 7    ? 1_555 ZN ? P ZN . ? H ZN 101  ? 1_555 SG  ? H CYS 66   ? H CYS 66   ? 1_555 115.3 ? 
45 SG  ? H CYS 10   ? H CYS 10   ? 1_555 ZN ? P ZN . ? H ZN 101  ? 1_555 SG  ? H CYS 66   ? H CYS 66   ? 1_555 104.0 ? 
46 SG  ? H CYS 65   ? H CYS 65   ? 1_555 ZN ? P ZN . ? H ZN 101  ? 1_555 SG  ? H CYS 66   ? H CYS 66   ? 1_555 109.9 ? 
# 
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 TYR 373  A . ? TYR 373  A PRO 374  A ? PRO 374  A 1 -1.76  
2 GLN 420  A . ? GLN 420  A PRO 421  A ? PRO 421  A 1 3.61   
3 VAL 16   G . ? VAL 16   G ASP 17   G ? ASP 17   G 1 -6.45  
4 GLU 1157 I . ? GLU 1157 I PRO 1158 I ? PRO 1158 I 1 -10.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 3 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 8 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 6 ? 
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 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? 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 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? 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 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? parallel      
AD4 5 6 ? anti-parallel 
AD4 6 7 ? parallel      
AD4 7 8 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE4 4 5 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? 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 
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 GLY A 4    ? TYR A 5    ? GLY A 4    TYR A 5    
AA1 2 GLY B 1208 ? ARG B 1213 ? GLY B 1208 ARG B 1213 
AA1 3 GLY B 1174 ? ILE B 1179 ? GLY B 1174 ILE B 1179 
AA2 1 VAL A 1404 ? PRO A 1406 ? VAL A 1404 PRO A 1406 
AA2 2 ALA A 10   ? ILE A 15   ? ALA A 10   ILE A 15   
AA2 3 VAL B 1228 ? SER B 1232 ? VAL B 1228 SER B 1232 
AA3 1 MET A 27   ? GLU A 28   ? MET A 27   GLU A 28   
AA3 2 GLY A 74   ? LEU A 83   ? GLY A 74   LEU A 83   
AA3 3 VAL A 197  ? ILE A 203  ? VAL A 197  ILE A 203  
AA4 1 PHE A 35   ? GLU A 36   ? PHE A 35   GLU A 36   
AA4 2 LEU A 39   ? PRO A 40   ? LEU A 39   PRO A 40   
AA5 1 LYS A 143  ? LYS A 146  ? LYS A 143  LYS A 146  
AA5 2 PHE A 154  ? GLN A 158  ? PHE A 154  GLN A 158  
AA5 3 LYS A 161  ? LEU A 165  ? LYS A 161  LEU A 165  
AA6 1 SER A 317  ? GLN A 318  ? SER A 317  GLN A 318  
AA6 2 ARG B 1146 ? LEU B 1147 ? ARG B 1146 LEU B 1147 
AA7 1 TYR B 1120 ? ALA B 1121 ? TYR B 1120 ALA B 1121 
AA7 2 SER A 323  ? GLY A 329  ? SER A 323  GLY A 329  
AA7 3 GLN A 462  ? TRP A 466  ? GLN A 462  TRP A 466  
AA7 4 VAL A 414  ? ASN A 418  ? VAL A 414  ASN A 418  
AA7 5 ILE A 428  ? LEU A 436  ? ILE A 428  LEU A 436  
AA7 6 GLU A 337  ? PRO A 341  ? GLU A 337  PRO A 341  
AA7 7 PHE A 444  ? MET A 446  ? PHE A 444  MET A 446  
AA7 8 SER A 323  ? GLY A 329  ? SER A 323  GLY A 329  
AA8 1 GLN A 349  ? THR A 353  ? GLN A 349  THR A 353  
AA8 2 ILE A 404  ? ASP A 408  ? ILE A 404  ASP A 408  
AA8 3 CYS A 376  ? LYS A 381  ? CYS A 376  LYS A 381  
AA8 4 SER A 386  ? HIS A 388  ? SER A 386  HIS A 388  
AA9 1 ASN A 514  ? THR A 515  ? ASN A 514  THR A 515  
AA9 2 GLY A 518  ? LYS A 519  ? GLY A 518  LYS A 519  
AB1 1 VAL A 521  ? MET A 522  ? VAL A 521  MET A 522  
AB1 2 LEU A 550  ? ASP A 551  ? LEU A 550  ASP A 551  
AB2 1 TYR A 567  ? ARG A 569  ? TYR A 567  ARG A 569  
AB2 2 THR A 591  ? ARG A 594  ? THR A 591  ARG A 594  
AB2 3 GLU A 597  ? GLU A 600  ? GLU A 597  GLU A 600  
AB3 1 GLY A 753  ? GLN A 754  ? GLY A 753  GLN A 754  
AB3 2 PHE A 787  ? ILE A 788  ? PHE A 787  ILE A 788  
AB4 1 CYS A 836  ? VAL A 838  ? CYS A 836  VAL A 838  
AB4 2 VAL A 844  ? ILE A 846  ? VAL A 844  ILE A 846  
AB4 3 ARG A 849  ? GLN A 852  ? ARG A 849  GLN A 852  
AB5 1 GLU A 866  ? ARG A 869  ? GLU A 866  ARG A 869  
AB5 2 VAL A 927  ? VAL A 930  ? VAL A 927  VAL A 930  
AB6 1 ASN A 1267 ? LYS A 1272 ? ASN A 1267 LYS A 1272 
AB6 2 TYR A 1291 ? ASN A 1296 ? TYR A 1291 ASN A 1296 
AB6 3 GLU A 1093 ? LEU A 1098 ? GLU A 1093 LEU A 1098 
AB6 4 ILE A 1309 ? SER A 1316 ? ILE A 1309 SER A 1316 
AB7 1 ILE A 1120 ? THR A 1121 ? ILE A 1120 THR A 1121 
AB7 2 THR A 1258 ? ARG A 1260 ? THR A 1258 ARG A 1260 
AB8 1 THR A 1206 ? HIS A 1210 ? THR A 1206 HIS A 1210 
AB8 2 ILE A 1221 ? ARG A 1228 ? ILE A 1221 ARG A 1228 
AB8 3 ILE A 1171 ? LEU A 1180 ? ILE A 1171 LEU A 1180 
AB8 4 ILE A 1126 ? LEU A 1132 ? ILE A 1126 LEU A 1132 
AB8 5 LEU G 38   ? VAL G 43   ? LEU G 38   VAL G 43   
AB9 1 ARG A 1275 ? VAL A 1278 ? ARG A 1275 VAL A 1278 
AB9 2 LEU A 1284 ? LEU A 1287 ? LEU A 1284 LEU A 1287 
AC1 1 ASP A 1428 ? MET A 1431 ? ASP A 1428 MET A 1431 
AC1 2 LEU E 117  ? CYS E 122  ? LEU E 117  CYS E 122  
AC1 3 GLN E 130  ? ILE E 135  ? GLN E 130  ILE E 135  
AC1 4 GLN E 55   ? ILE E 59   ? GLN E 55   ILE E 59   
AC1 5 VAL B 1238 ? PHE B 1239 ? VAL B 1238 PHE B 1239 
AC2 1 GLN B 145  ? SER B 151  ? GLN B 145  SER B 151  
AC2 2 SER B 125  ? TYR B 140  ? SER B 125  TYR B 140  
AC2 3 PHE B 155  ? PRO B 161  ? PHE B 155  PRO B 161  
AC3 1 GLN B 145  ? SER B 151  ? GLN B 145  SER B 151  
AC3 2 SER B 125  ? TYR B 140  ? SER B 125  TYR B 140  
AC3 3 ARG B 82   ? ILE B 96   ? ARG B 82   ILE B 96   
AC3 4 ILE B 67   ? TYR B 69   ? ILE B 67   TYR B 69   
AC3 5 PHE I 1198 ? VAL I 1199 ? PHE I 1198 VAL I 1199 
AC4 1 GLN B 100  ? HIS B 101  ? GLN B 100  HIS B 101  
AC4 2 ILE B 110  ? ASN B 111  ? ILE B 110  ASN B 111  
AC5 1 PHE B 193  ? ALA B 195  ? PHE B 193  ALA B 195  
AC5 2 GLY B 198  ? VAL B 202  ? GLY B 198  VAL B 202  
AC5 3 THR B 506  ? SER B 508  ? THR B 506  SER B 508  
AC6 1 LYS B 416  ? GLY B 420  ? LYS B 416  GLY B 420  
AC6 2 LEU B 204  ? ILE B 208  ? LEU B 204  ILE B 208  
AC6 3 THR B 523  ? ASN B 525  ? THR B 523  ASN B 525  
AC6 4 SER B 568  ? GLN B 570  ? SER B 568  GLN B 570  
AC7 1 LEU B 213  ? HIS B 216  ? LEU B 213  HIS B 216  
AC7 2 GLU B 226  ? SER B 234  ? GLU B 226  SER B 234  
AC7 3 SER B 244  ? MET B 251  ? SER B 244  MET B 251  
AC7 4 ILE B 256  ? ASN B 261  ? ILE B 256  ASN B 261  
AC7 5 ARG B 269  ? PRO B 271  ? ARG B 269  PRO B 271  
AC8 1 ILE B 596  ? GLN B 597  ? ILE B 596  GLN B 597  
AC8 2 GLU B 620  ? CYS B 625  ? GLU B 620  CYS B 625  
AC8 3 ALA B 613  ? ILE B 617  ? ALA B 613  ILE B 617  
AC8 4 GLU B 659  ? TRP B 663  ? GLU B 659  TRP B 663  
AC8 5 THR B 650  ? ASP B 654  ? THR B 650  ASP B 654  
AC9 1 GLN B 710  ? THR B 712  ? GLN B 710  THR B 712  
AC9 2 ARG B 671  ? ASN B 678  ? ARG B 671  ASN B 678  
AC9 3 CYS B 738  ? ILE B 741  ? CYS B 738  ILE B 741  
AD1 1 GLN B 710  ? THR B 712  ? GLN B 710  THR B 712  
AD1 2 ARG B 671  ? ASN B 678  ? ARG B 671  ASN B 678  
AD1 3 HIS B 771  ? VAL B 772  ? HIS B 771  VAL B 772  
AD1 4 VAL B 751  ? ALA B 752  ? VAL B 751  ALA B 752  
AD2 1 ARG B 823  ? GLN B 826  ? ARG B 823  GLN B 826  
AD2 2 GLY B 879  ? GLU B 885  ? GLY B 879  GLU B 885  
AD2 3 MET B 982  ? ARG B 988  ? MET B 982  ARG B 988  
AD2 4 ALA B 963  ? VAL B 965  ? ALA B 963  VAL B 965  
AD2 5 THR B 925  ? VAL B 927  ? THR B 925  VAL B 927  
AD3 1 VAL B 834  ? LYS B 835  ? VAL B 834  LYS B 835  
AD3 2 THR B 1058 ? ASP B 1059 ? THR B 1058 ASP B 1059 
AD4 1 CYS B 1085 ? GLN B 1086 ? CYS B 1085 GLN B 1086 
AD4 2 ILE B 1101 ? ARG B 1110 ? ILE B 1101 ARG B 1110 
AD4 3 LYS B 995  ? SER B 998  ? LYS B 995  SER B 998  
AD4 4 LYS B 1003 ? LEU B 1010 ? LYS B 1003 LEU B 1010 
AD4 5 SER B 864  ? SER B 868  ? SER B 864  SER B 868  
AD4 6 LEU B 1026 ? VAL B 1028 ? LEU B 1026 VAL B 1028 
AD4 7 LEU B 847  ? TYR B 853  ? LEU B 847  TYR B 853  
AD4 8 ILE B 1101 ? ARG B 1110 ? ILE B 1101 ARG B 1110 
AD5 1 SER B 895  ? PHE B 896  ? SER B 895  PHE B 896  
AD5 2 LYS B 936  ? VAL B 937  ? LYS B 936  VAL B 937  
AD6 1 ILE B 932  ? ILE B 933  ? ILE B 932  ILE B 933  
AD6 2 VAL B 955  ? MET B 956  ? VAL B 955  MET B 956  
AD7 1 PHE B 1017 ? THR B 1018 ? PHE B 1017 THR B 1018 
AD7 2 MET B 1088 ? PHE B 1089 ? MET B 1088 PHE B 1089 
AD8 1 ILE B 1188 ? ASN B 1190 ? ILE B 1188 ASN B 1190 
AD8 2 ILE B 1195 ? LYS B 1197 ? ILE B 1195 LYS B 1197 
AD9 1 VAL C 8    ? PRO C 12   ? VAL C 8    PRO C 12   
AD9 2 LEU C 38   ? LYS C 48   ? LEU C 38   LYS C 48   
AD9 3 HIS C 216  ? PRO C 227  ? HIS C 216  PRO C 227  
AD9 4 VAL C 180  ? HIS C 186  ? VAL C 180  HIS C 186  
AE1 1 PRO C 67   ? ILE C 73   ? PRO C 67   ILE C 73   
AE1 2 SER C 157  ? ILE C 169  ? SER C 157  ILE C 169  
AE1 3 VAL C 110  ? LEU C 116  ? VAL C 110  LEU C 116  
AE1 4 LEU C 130  ? GLN C 132  ? LEU C 130  GLN C 132  
AE2 1 LYS C 123  ? TYR C 126  ? LYS C 123  TYR C 126  
AE2 2 GLU C 148  ? LEU C 152  ? GLU C 148  LEU C 152  
AE3 1 LEU C 267  ? SER C 271  ? LEU C 267  SER C 271  
AE3 2 THR C 277  ? LYS C 284  ? THR C 277  LYS C 284  
AE3 3 GLU C 318  ? HIS C 325  ? GLU C 318  HIS C 325  
AE3 4 PHE C 307  ? VAL C 313  ? PHE C 307  VAL C 313  
AE4 1 VAL D 20   ? LEU D 21   ? VAL D 20   LEU D 21   
AE4 2 PHE D 40   ? GLU D 46   ? PHE D 40   GLU D 46   
AE4 3 ILE D 52   ? PHE D 58   ? ILE D 52   PHE D 58   
AE4 4 GLU D 87   ? ILE D 91   ? GLU D 87   ILE D 91   
AE4 5 VAL D 117  ? TYR D 121  ? VAL D 117  TYR D 121  
AE5 1 LYS D 138  ? ILE D 142  ? LYS D 138  ILE D 142  
AE5 2 PHE D 181  ? ARG D 186  ? PHE D 181  ARG D 186  
AE5 3 ALA D 194  ? THR D 201  ? ALA D 194  THR D 201  
AE5 4 MET D 162  ? SER D 165  ? MET D 162  SER D 165  
AE6 1 ILE F 2    ? THR F 10   ? ILE F 2    THR F 10   
AE6 2 HIS F 71   ? SER F 79   ? HIS F 71   SER F 79   
AE6 3 ASN F 47   ? ARG F 54   ? ASN F 47   ARG F 54   
AE7 1 LEU F 86   ? LYS F 91   ? LEU F 86   LYS F 91   
AE7 2 LEU F 101  ? GLU F 103  ? LEU F 101  GLU F 103  
AE7 3 VAL F 110  ? VAL F 113  ? VAL F 110  VAL F 113  
AE7 4 ALA F 148  ? SER F 153  ? ALA F 148  SER F 153  
AE7 5 ILE F 129  ? TYR F 140  ? ILE F 129  TYR F 140  
AE7 6 LEU F 86   ? LYS F 91   ? LEU F 86   LYS F 91   
AE8 1 GLN G 68   ? ILE G 69   ? GLN G 68   ILE G 69   
AE8 2 LEU G 81   ? ILE G 86   ? LEU G 81   ILE G 86   
AE8 3 ILE G 91   ? VAL G 95   ? ILE G 91   VAL G 95   
# 
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 GLY A 4    ? N GLY A 4    O MET B 1209 ? O MET B 1209 
AA1 2 3 O VAL B 1210 ? O VAL B 1210 N SER B 1177 ? N SER B 1177 
AA2 1 2 O ASN A 1405 ? O ASN A 1405 N VAL A 11   ? N VAL A 11   
AA2 2 3 N ASN A 14   ? N ASN A 14   O ASN B 1229 ? O ASN B 1229 
AA3 1 2 N MET A 27   ? N MET A 27   O ILE A 75   ? O ILE A 75   
AA3 2 3 N GLY A 74   ? N GLY A 74   O ILE A 203  ? O ILE A 203  
AA4 1 2 N GLU A 36   ? N GLU A 36   O LEU A 39   ? O LEU A 39   
AA5 1 2 N VAL A 145  ? N VAL A 145  O TRP A 155  ? O TRP A 155  
AA5 2 3 N PHE A 154  ? N PHE A 154  O LEU A 165  ? O LEU A 165  
AA6 1 2 N SER A 317  ? N SER A 317  O LEU B 1147 ? O LEU B 1147 
AA7 1 2 O TYR B 1120 ? O TYR B 1120 N ARG A 324  ? N ARG A 324  
AA7 2 3 N SER A 323  ? N SER A 323  O LEU A 465  ? O LEU A 465  
AA7 3 4 O ASN A 464  ? O ASN A 464  N ASN A 418  ? N ASN A 418  
AA7 4 5 N ALA A 415  ? N ALA A 415  O HIS A 431  ? O HIS A 431  
AA7 5 6 O VAL A 434  ? O VAL A 434  N VAL A 338  ? N VAL A 338  
AA7 6 7 N GLY A 339  ? N GLY A 339  O GLN A 445  ? O GLN A 445  
AA7 7 8 O PHE A 444  ? O PHE A 444  N CYS A 328  ? N CYS A 328  
AA8 1 2 N GLU A 352  ? N GLU A 352  O LEU A 405  ? O LEU A 405  
AA8 2 3 O ILE A 404  ? O ILE A 404  N TYR A 380  ? N TYR A 380  
AA8 3 4 N VAL A 379  ? N VAL A 379  O HIS A 388  ? O HIS A 388  
AA9 1 2 N THR A 515  ? N THR A 515  O GLY A 518  ? O GLY A 518  
AB1 1 2 N MET A 522  ? N MET A 522  O LEU A 550  ? O LEU A 550  
AB2 1 2 N TYR A 567  ? N TYR A 567  O ILE A 593  ? O ILE A 593  
AB2 2 3 N GLN A 592  ? N GLN A 592  O ILE A 599  ? O ILE A 599  
AB3 1 2 N GLY A 753  ? N GLY A 753  O ILE A 788  ? O ILE A 788  
AB4 1 2 N ILE A 837  ? N ILE A 837  O SER A 845  ? O SER A 845  
AB4 2 3 N ILE A 846  ? N ILE A 846  O ARG A 849  ? O ARG A 849  
AB5 1 2 N GLU A 866  ? N GLU A 866  O VAL A 930  ? O VAL A 930  
AB6 1 2 N VAL A 1271 ? N VAL A 1271 O ALA A 1292 ? O ALA A 1292 
AB6 2 3 O THR A 1295 ? O THR A 1295 N MET A 1094 ? N MET A 1094 
AB6 3 4 N ARG A 1097 ? N ARG A 1097 O ASP A 1310 ? O ASP A 1310 
AB7 1 2 N ILE A 1120 ? N ILE A 1120 O ARG A 1260 ? O ARG A 1260 
AB8 1 2 N TYR A 1207 ? N TYR A 1207 O TYR A 1226 ? O TYR A 1226 
AB8 2 3 O LEU A 1227 ? O LEU A 1227 N ALA A 1172 ? N ALA A 1172 
AB8 3 4 O CYS A 1175 ? O CYS A 1175 N LEU A 1132 ? N LEU A 1132 
AB8 4 5 N LEU A 1131 ? N LEU A 1131 O SER G 40   ? O SER G 40   
AB9 1 2 N ARG A 1275 ? N ARG A 1275 O LEU A 1287 ? O LEU A 1287 
AC1 1 2 N ILE A 1430 ? N ILE A 1430 O LEU E 118  ? O LEU E 118  
AC1 2 3 N ARG E 121  ? N ARG E 121  O GLU E 134  ? O GLU E 134  
AC1 3 4 O LYS E 131  ? O LYS E 131  N VAL E 58   ? N VAL E 58   
AC1 4 5 O LEU E 57   ? O LEU E 57   N PHE B 1239 ? N PHE B 1239 
AC2 1 2 O LYS B 148  ? O LYS B 148  N LEU B 136  ? N LEU B 136  
AC2 2 3 N LEU B 130  ? N LEU B 130  O PHE B 155  ? O PHE B 155  
AC3 1 2 O LYS B 148  ? O LYS B 148  N LEU B 136  ? N LEU B 136  
AC3 2 3 O ILE B 135  ? O ILE B 135  N GLN B 88   ? N GLN B 88   
AC3 3 4 O ILE B 87   ? O ILE B 87   N ILE B 67   ? N ILE B 67   
AC3 4 5 N THR B 68   ? N THR B 68   O VAL I 1199 ? O VAL I 1199 
AC4 1 2 N HIS B 101  ? N HIS B 101  O ILE B 110  ? O ILE B 110  
AC5 1 2 N PHE B 193  ? N PHE B 193  O TRP B 200  ? O TRP B 200  
AC5 2 3 N VAL B 201  ? N VAL B 201  O GLN B 507  ? O GLN B 507  
AC6 1 2 O ARG B 417  ? O ARG B 417  N ASN B 207  ? N ASN B 207  
AC6 2 3 N GLU B 206  ? N GLU B 206  O ASN B 525  ? O ASN B 525  
AC6 3 4 N VAL B 524  ? N VAL B 524  O LYS B 569  ? O LYS B 569  
AC7 1 2 N HIS B 214  ? N HIS B 214  O GLU B 231  ? O GLU B 231  
AC7 2 3 N SER B 234  ? N SER B 234  O SER B 244  ? O SER B 244  
AC7 3 4 N ARG B 249  ? N ARG B 249  O THR B 257  ? O THR B 257  
AC7 4 5 N ILE B 258  ? N ILE B 258  O ILE B 270  ? O ILE B 270  
AC8 1 2 N GLN B 597  ? N GLN B 597  O CYS B 624  ? O CYS B 624  
AC8 2 3 O CYS B 625  ? O CYS B 625  N ALA B 613  ? N ALA B 613  
AC8 3 4 N PHE B 616  ? N PHE B 616  O VAL B 660  ? O VAL B 660  
AC8 4 5 O GLU B 661  ? O GLU B 661  N TYR B 652  ? N TYR B 652  
AC9 1 2 O ASN B 711  ? O ASN B 711  N ASP B 677  ? N ASP B 677  
AC9 2 3 N LEU B 673  ? N LEU B 673  O GLU B 739  ? O GLU B 739  
AD1 1 2 O ASN B 711  ? O ASN B 711  N ASP B 677  ? N ASP B 677  
AD1 2 3 N LEU B 674  ? N LEU B 674  O VAL B 772  ? O VAL B 772  
AD1 3 4 O HIS B 771  ? O HIS B 771  N ALA B 752  ? N ALA B 752  
AD2 1 2 N PHE B 825  ? N PHE B 825  O THR B 880  ? O THR B 880  
AD2 2 3 N GLU B 885  ? N GLU B 885  O MET B 982  ? O MET B 982  
AD2 3 4 O ARG B 985  ? O ARG B 985  N VAL B 964  ? N VAL B 964  
AD2 4 5 O ALA B 963  ? O ALA B 963  N VAL B 927  ? N VAL B 927  
AD3 1 2 N LYS B 835  ? N LYS B 835  O THR B 1058 ? O THR B 1058 
AD4 1 2 N GLN B 1086 ? N GLN B 1086 O ILE B 1101 ? O ILE B 1101 
AD4 2 3 O GLN B 1109 ? O GLN B 1109 N SER B 997  ? N SER B 997  
AD4 3 4 N MET B 996  ? N MET B 996  O GLY B 1004 ? O GLY B 1004 
AD4 4 5 O ILE B 1005 ? O ILE B 1005 N VAL B 865  ? N VAL B 865  
AD4 5 6 N ILE B 866  ? N ILE B 866  O ILE B 1027 ? O ILE B 1027 
AD4 6 7 O LEU B 1026 ? O LEU B 1026 N ALA B 852  ? N ALA B 852  
AD4 7 8 N LEU B 847  ? N LEU B 847  O HIS B 1108 ? O HIS B 1108 
AD5 1 2 N SER B 895  ? N SER B 895  O VAL B 937  ? O VAL B 937  
AD6 1 2 N ILE B 933  ? N ILE B 933  O VAL B 955  ? O VAL B 955  
AD7 1 2 N PHE B 1017 ? N PHE B 1017 O PHE B 1089 ? O PHE B 1089 
AD8 1 2 N ILE B 1188 ? N ILE B 1188 O LYS B 1197 ? O LYS B 1197 
AD9 1 2 N GLU C 9    ? N GLU C 9    O VAL C 44   ? O VAL C 44   
AD9 2 3 N MET C 45   ? N MET C 45   O LEU C 219  ? O LEU C 219  
AD9 3 4 O GLY C 220  ? O GLY C 220  N THR C 182  ? N THR C 182  
AE1 1 2 N ASP C 72   ? N ASP C 72   O TYR C 164  ? O TYR C 164  
AE1 2 3 O ILE C 163  ? O ILE C 163  N PHE C 111  ? N PHE C 111  
AE1 3 4 N ALA C 112  ? N ALA C 112  O ILE C 131  ? O ILE C 131  
AE2 1 2 N LYS C 123  ? N LYS C 123  O LEU C 152  ? O LEU C 152  
AE3 1 2 N VAL C 268  ? N VAL C 268  O ILE C 280  ? O ILE C 280  
AE3 2 3 N ALA C 279  ? N ALA C 279  O ILE C 323  ? O ILE C 323  
AE3 3 4 O ILE C 324  ? O ILE C 324  N PHE C 307  ? N PHE C 307  
AE4 1 2 N VAL D 20   ? N VAL D 20   O GLU D 46   ? O GLU D 46   
AE4 2 3 N ALA D 45   ? N ALA D 45   O VAL D 53   ? O VAL D 53   
AE4 3 4 N SER D 54   ? N SER D 54   O ILE D 89   ? O ILE D 89   
AE4 4 5 N LEU D 90   ? N LEU D 90   O TYR D 121  ? O TYR D 121  
AE5 1 2 N LYS D 140  ? N LYS D 140  O GLN D 183  ? O GLN D 183  
AE5 2 3 N ILE D 184  ? N ILE D 184  O VAL D 196  ? O VAL D 196  
AE5 3 4 O PHE D 199  ? O PHE D 199  N MET D 162  ? N MET D 162  
AE6 1 2 N PHE F 7    ? N PHE F 7    O PHE F 74   ? O PHE F 74   
AE6 2 3 O ARG F 73   ? O ARG F 73   N GLN F 53   ? N GLN F 53   
AE7 1 2 N LYS F 91   ? N LYS F 91   O GLU F 103  ? O GLU F 103  
AE7 2 3 N GLY F 102  ? N GLY F 102  O ILE F 112  ? O ILE F 112  
AE7 3 4 N THR F 111  ? N THR F 111  O ALA F 148  ? O ALA F 148  
AE7 4 5 O SER F 153  ? O SER F 153  N GLN F 133  ? N GLN F 133  
AE7 5 6 O VAL F 132  ? O VAL F 132  N ILE F 87   ? N ILE F 87   
AE8 1 2 N ILE G 69   ? N ILE G 69   O LEU G 81   ? O LEU G 81   
AE8 2 3 N THR G 82   ? N THR G 82   O VAL G 95   ? O VAL G 95   
# 
_pdbx_entry_details.entry_id                   8Y0E 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 OH  A TYR 1133 ? ? O   G ASP 17   ? ? 2.11 
2 1 OH  I TYR 1080 ? ? O   I PRO 1116 ? ? 2.12 
3 1 OG1 B THR 728  ? ? OE1 B GLU 730  ? ? 2.15 
4 1 OD1 A ASN 681  ? ? OH  A TYR 701  ? ? 2.16 
5 1 O   B SER 467  ? ? OG  B SER 471  ? ? 2.18 
6 1 OE1 C GLU 65   ? ? NH2 C ARG 249  ? ? 2.18 
7 1 OG1 B THR 137  ? ? O   B GLU 146  ? ? 2.19 
8 1 NH2 D ARG 42   ? ? OH  D TYR 85   ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA B PRO 899 ? ? N  B PRO 899 ? ? CD B PRO 899 ? ? 94.58 111.70 -17.12 1.40 N 
2 1 N  B PRO 899 ? ? CD B PRO 899 ? ? CG B PRO 899 ? ? 93.64 103.20 -9.56  1.50 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 ILE A 60   ? ? 64.00   -56.73  
2   1 ARG A 66   ? ? 63.18   -72.18  
3   1 THR A 129  ? ? 68.26   -6.89   
4   1 LEU A 271  ? ? -90.52  -60.84  
5   1 ARG A 305  ? ? 67.38   169.47  
6   1 ASP A 336  ? ? -97.07  32.89   
7   1 ARG A 378  ? ? 176.94  154.88  
8   1 PHE A 397  ? ? 59.30   2.22    
9   1 TRP A 486  ? ? -92.73  30.05   
10  1 GLN A 501  ? ? 57.58   -109.95 
11  1 GLN A 535  ? ? 70.33   -3.11   
12  1 MET A 582  ? ? 64.67   152.01  
13  1 ALA A 750  ? ? -94.22  -60.02  
14  1 ARG A 761  ? ? -69.59  -179.62 
15  1 ASP A 847  ? ? 56.56   -95.20  
16  1 GLU A 857  ? ? 68.97   -2.10   
17  1 SER A 921  ? ? -141.49 36.78   
18  1 PRO A 972  ? ? -59.98  -8.68   
19  1 ILE A 976  ? ? -114.21 -76.69  
20  1 ASN A 977  ? ? 177.65  -179.65 
21  1 ASN A 1100 ? ? 55.55   76.37   
22  1 PRO A 1101 ? ? -56.17  -8.50   
23  1 SER A 1137 ? ? -65.88  1.70    
24  1 SER A 1138 ? ? 59.59   -147.97 
25  1 THR A 1139 ? ? 50.36   -68.87  
26  1 ASN A 1142 ? ? 172.13  -80.36  
27  1 VAL A 1143 ? ? 56.07   95.18   
28  1 ALA A 1172 ? ? -78.19  -166.33 
29  1 SER A 1211 ? ? -76.62  -169.97 
30  1 SER A 1217 ? ? 65.01   -0.08   
31  1 SER A 1418 ? ? -77.59  -166.06 
32  1 LEU B 39   ? ? 71.86   -10.63  
33  1 ASP B 93   ? ? -174.73 128.37  
34  1 ASN B 103  ? ? 63.19   -72.49  
35  1 SER B 105  ? ? 73.04   -5.80   
36  1 LEU B 122  ? ? -77.63  -167.47 
37  1 SER B 158  ? ? 176.70  159.07  
38  1 ARG B 196  ? ? 38.06   49.96   
39  1 HIS B 218  ? ? -96.66  37.31   
40  1 THR B 219  ? ? -64.59  4.87    
41  1 ILE B 227  ? ? -122.17 -167.92 
42  1 ILE B 228  ? ? -38.42  129.25  
43  1 PHE B 293  ? ? 70.87   -8.96   
44  1 ASP B 294  ? ? -171.41 139.19  
45  1 SER B 299  ? ? 55.18   -172.33 
46  1 PHE B 320  ? ? -99.42  35.10   
47  1 LYS B 342  ? ? -78.76  -166.74 
48  1 PHE B 343  ? ? 55.31   8.13    
49  1 SER B 421  ? ? 59.36   -69.66  
50  1 SER B 436  ? ? -69.32  3.55    
51  1 VAL B 437  ? ? -122.66 -52.75  
52  1 LEU B 470  ? ? -93.00  48.15   
53  1 SER B 471  ? ? -132.73 -37.01  
54  1 LYS B 472  ? ? -91.05  49.25   
55  1 LEU B 478  ? ? 71.32   -16.57  
56  1 THR B 904  ? ? 61.37   -66.05  
57  1 LYS B 905  ? ? 57.25   -144.80 
58  1 TYR B 913  ? ? 71.74   -4.17   
59  1 LYS B 915  ? ? 65.17   -1.89   
60  1 ALA B 967  ? ? -173.24 124.77  
61  1 ASP B 976  ? ? 64.64   -2.10   
62  1 LEU B 1008 ? ? -176.12 129.33  
63  1 LEU B 1145 ? ? 72.91   138.90  
64  1 ALA B 1160 ? ? -64.02  -70.62  
65  1 MET B 1161 ? ? 50.49   13.91   
66  1 SER B 1172 ? ? -150.61 -155.15 
67  1 ARG B 1181 ? ? 70.94   -10.18  
68  1 ASP B 1202 ? ? 21.64   -67.72  
69  1 SER B 1212 ? ? -161.32 -168.56 
70  1 LEU B 1234 ? ? 72.83   136.82  
71  1 GLU C 81   ? ? 56.74   -151.58 
72  1 ALA C 134  ? ? -178.04 148.66  
73  1 LEU C 178  ? ? -92.31  -65.30  
74  1 GLU C 275  ? ? 68.84   -3.97   
75  1 LYS C 316  ? ? 72.57   -11.92  
76  1 PRO D 137  ? ? -68.28  -179.82 
77  1 HIS D 193  ? ? 75.26   133.34  
78  1 SER E 42   ? ? 68.80   141.16  
79  1 PRO E 43   ? ? -90.04  47.47   
80  1 SER E 44   ? ? 56.33   10.95   
81  1 PRO E 116  ? ? -89.46  45.77   
82  1 LYS E 124  ? ? 171.81  160.97  
83  1 ILE F 45   ? ? 58.00   77.51   
84  1 MET F 70   ? ? 62.82   121.90  
85  1 SER F 97   ? ? -104.33 42.34   
86  1 ASN F 98   ? ? -49.55  -13.32  
87  1 ILE F 100  ? ? 64.65   105.53  
88  1 THR F 107  ? ? -82.55  48.92   
89  1 GLU F 108  ? ? -160.00 70.41   
90  1 SER F 116  ? ? -96.11  31.49   
91  1 SER F 138  ? ? 60.80   -175.07 
92  1 PHE F 314  ? ? -115.86 52.53   
93  1 ALA G 6    ? ? -95.39  -62.79  
94  1 THR G 14   ? ? 54.57   70.32   
95  1 TYR G 15   ? ? -69.89  98.74   
96  1 GLN G 31   ? ? 58.91   73.01   
97  1 SER G 34   ? ? 41.82   -78.39  
98  1 LYS G 42   ? ? -160.62 115.73  
99  1 MET G 49   ? ? 64.53   -98.86  
100 1 LYS G 70   ? ? -92.96  51.91   
101 1 HIS I 1085 ? ? -109.51 40.97   
102 1 ASN I 1120 ? ? 58.22   -149.52 
103 1 GLU I 1121 ? ? -98.80  35.67   
104 1 ASP I 1209 ? ? -69.43  94.72   
105 1 PRO I 1230 ? ? -81.32  37.99   
106 1 ASP I 1241 ? ? 68.96   -6.60   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y0E 
_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                    8Y0E 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_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               65385 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ASFV RNAP M1249L C-tail occupied complex4 (MCOC4)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9' 
# 
_em_imaging.entry_id                        8Y0E 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Y0E 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y0E 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A ARG 213  ? A ARG 213  
2    1 Y 1 A LEU 214  ? A LEU 214  
3    1 Y 1 A GLY 215  ? A GLY 215  
4    1 Y 1 A ILE 216  ? A ILE 216  
5    1 Y 1 A GLY 217  ? A GLY 217  
6    1 Y 1 A SER 218  ? A SER 218  
7    1 Y 1 A GLY 219  ? A GLY 219  
8    1 Y 1 A PRO 220  ? A PRO 220  
9    1 Y 1 A GLN 221  ? A GLN 221  
10   1 Y 1 A SER 222  ? A SER 222  
11   1 Y 1 A PHE 223  ? A PHE 223  
12   1 Y 1 A HIS 224  ? A HIS 224  
13   1 Y 1 A SER 276  ? A SER 276  
14   1 Y 1 A THR 277  ? A THR 277  
15   1 Y 1 A THR 278  ? A THR 278  
16   1 Y 1 A ALA 279  ? A ALA 279  
17   1 Y 1 A THR 280  ? A THR 280  
18   1 Y 1 A GLN 281  ? A GLN 281  
19   1 Y 1 A GLY 282  ? A GLY 282  
20   1 Y 1 A GLY 283  ? A GLY 283  
21   1 Y 1 A THR 284  ? A THR 284  
22   1 Y 1 A GLY 285  ? A GLY 285  
23   1 Y 1 A LYS 286  ? A LYS 286  
24   1 Y 1 A ARG 287  ? A ARG 287  
25   1 Y 1 A GLY 288  ? A GLY 288  
26   1 Y 1 A ILE 289  ? A ILE 289  
27   1 Y 1 A VAL 290  ? A VAL 290  
28   1 Y 1 A MET 291  ? A MET 291  
29   1 Y 1 A GLY 292  ? A GLY 292  
30   1 Y 1 A ALA 293  ? A ALA 293  
31   1 Y 1 A ARG 294  ? A ARG 294  
32   1 Y 1 A PRO 295  ? A PRO 295  
33   1 Y 1 A VAL 1065 ? A VAL 1065 
34   1 Y 1 A ALA 1066 ? A ALA 1066 
35   1 Y 1 A GLY 1067 ? A GLY 1067 
36   1 Y 1 A GLY 1068 ? A GLY 1068 
37   1 Y 1 A SER 1235 ? A SER 1235 
38   1 Y 1 A THR 1236 ? A THR 1236 
39   1 Y 1 A ASN 1237 ? A ASN 1237 
40   1 Y 1 A THR 1238 ? A THR 1238 
41   1 Y 1 A ARG 1239 ? A ARG 1239 
42   1 Y 1 A SER 1442 ? A SER 1442 
43   1 Y 1 A VAL 1443 ? A VAL 1443 
44   1 Y 1 A ASP 1444 ? A ASP 1444 
45   1 Y 1 A SER 1445 ? A SER 1445 
46   1 Y 1 A LEU 1446 ? A LEU 1446 
47   1 Y 1 A ILE 1447 ? A ILE 1447 
48   1 Y 1 A ASP 1448 ? A ASP 1448 
49   1 Y 1 A MET 1449 ? A MET 1449 
50   1 Y 1 A LEU 1450 ? A LEU 1450 
51   1 Y 1 B MET 1    ? B MET 1    
52   1 Y 1 B GLU 2    ? B GLU 2    
53   1 Y 1 B PRO 3    ? B PRO 3    
54   1 Y 1 B LEU 4    ? B LEU 4    
55   1 Y 1 B ARG 5    ? B ARG 5    
56   1 Y 1 B PRO 6    ? B PRO 6    
57   1 Y 1 B GLN 7    ? B GLN 7    
58   1 Y 1 B ASN 490  ? B ASN 490  
59   1 Y 1 B LYS 491  ? B LYS 491  
60   1 Y 1 B THR 492  ? B THR 492  
61   1 Y 1 B ILE 493  ? B ILE 493  
62   1 Y 1 B MET 494  ? B MET 494  
63   1 Y 1 B VAL 495  ? B VAL 495  
64   1 Y 1 B ARG 496  ? B ARG 496  
65   1 Y 1 B GLN 497  ? B GLN 497  
66   1 Y 1 B ARG 498  ? B ARG 498  
67   1 Y 1 B PRO 499  ? B PRO 499  
68   1 Y 1 B ILE 500  ? B ILE 500  
69   1 Y 1 B VAL 501  ? B VAL 501  
70   1 Y 1 B ASN 502  ? B ASN 502  
71   1 Y 1 B THR 529  ? B THR 529  
72   1 Y 1 B THR 530  ? B THR 530  
73   1 Y 1 B ASN 531  ? B ASN 531  
74   1 Y 1 B ALA 532  ? B ALA 532  
75   1 Y 1 B SER 533  ? B SER 533  
76   1 Y 1 B LYS 534  ? B LYS 534  
77   1 Y 1 B GLN 535  ? B GLN 535  
78   1 Y 1 B THR 536  ? B THR 536  
79   1 Y 1 B ALA 938  ? B ALA 938  
80   1 Y 1 B LYS 939  ? B LYS 939  
81   1 Y 1 B ILE 940  ? B ILE 940  
82   1 Y 1 B ARG 941  ? B ARG 941  
83   1 Y 1 B GLY 942  ? B GLY 942  
84   1 Y 1 B GLU 943  ? B GLU 943  
85   1 Y 1 B LYS 944  ? B LYS 944  
86   1 Y 1 B ASP 945  ? B ASP 945  
87   1 Y 1 B GLU 946  ? B GLU 946  
88   1 Y 1 B LEU 947  ? B LEU 947  
89   1 Y 1 B ASN 948  ? B ASN 948  
90   1 Y 1 B LYS 949  ? B LYS 949  
91   1 Y 1 B TYR 950  ? B TYR 950  
92   1 Y 1 B ILE 951  ? B ILE 951  
93   1 Y 1 C MET 1    ? C MET 1    
94   1 Y 1 E MET 1    ? E MET 1    
95   1 Y 1 E ALA 2    ? E ALA 2    
96   1 Y 1 E ASP 3    ? E ASP 3    
97   1 Y 1 E ASN 4    ? E ASN 4    
98   1 Y 1 E ASP 5    ? E ASP 5    
99   1 Y 1 E ASN 6    ? E ASN 6    
100  1 Y 1 E GLU 7    ? E GLU 7    
101  1 Y 1 E ASP 8    ? E ASP 8    
102  1 Y 1 E LEU 9    ? E LEU 9    
103  1 Y 1 E ILE 10   ? E ILE 10   
104  1 Y 1 E MET 11   ? E MET 11   
105  1 Y 1 E ASP 12   ? E ASP 12   
106  1 Y 1 E ASP 13   ? E ASP 13   
107  1 Y 1 E LEU 14   ? E LEU 14   
108  1 Y 1 E VAL 15   ? E VAL 15   
109  1 Y 1 E GLU 16   ? E GLU 16   
110  1 Y 1 E GLU 17   ? E GLU 17   
111  1 Y 1 E TYR 18   ? E TYR 18   
112  1 Y 1 E VAL 19   ? E VAL 19   
113  1 Y 1 E GLU 20   ? E GLU 20   
114  1 Y 1 E THR 21   ? E THR 21   
115  1 Y 1 E GLU 22   ? E GLU 22   
116  1 Y 1 E GLU 23   ? E GLU 23   
117  1 Y 1 E GLU 24   ? E GLU 24   
118  1 Y 1 E ASN 25   ? E ASN 25   
119  1 Y 1 E LEU 26   ? E LEU 26   
120  1 Y 1 E VAL 27   ? E VAL 27   
121  1 Y 1 E ASP 28   ? E ASP 28   
122  1 Y 1 E SER 29   ? E SER 29   
123  1 Y 1 E GLU 30   ? E GLU 30   
124  1 Y 1 E GLU 31   ? E GLU 31   
125  1 Y 1 E GLU 32   ? E GLU 32   
126  1 Y 1 E SER 33   ? E SER 33   
127  1 Y 1 E GLU 34   ? E GLU 34   
128  1 Y 1 E ASP 35   ? E ASP 35   
129  1 Y 1 E LYS 36   ? E LYS 36   
130  1 Y 1 E ASP 37   ? E ASP 37   
131  1 Y 1 E GLU 38   ? E GLU 38   
132  1 Y 1 E ILE 39   ? E ILE 39   
133  1 Y 1 E VAL 40   ? E VAL 40   
134  1 Y 1 F PRO 157  ? F PRO 157  
135  1 Y 1 F LYS 158  ? F LYS 158  
136  1 Y 1 F HIS 159  ? F HIS 159  
137  1 Y 1 F THR 160  ? F THR 160  
138  1 Y 1 F PHE 161  ? F PHE 161  
139  1 Y 1 F SER 162  ? F SER 162  
140  1 Y 1 F VAL 163  ? F VAL 163  
141  1 Y 1 F TYR 164  ? F TYR 164  
142  1 Y 1 F HIS 165  ? F HIS 165  
143  1 Y 1 F VAL 166  ? F VAL 166  
144  1 Y 1 F GLN 167  ? F GLN 167  
145  1 Y 1 F GLU 168  ? F GLU 168  
146  1 Y 1 F GLU 169  ? F GLU 169  
147  1 Y 1 F LEU 170  ? F LEU 170  
148  1 Y 1 F THR 171  ? F THR 171  
149  1 Y 1 F GLN 172  ? F GLN 172  
150  1 Y 1 F GLU 173  ? F GLU 173  
151  1 Y 1 F THR 209  ? F THR 209  
152  1 Y 1 F TYR 210  ? F TYR 210  
153  1 Y 1 F SER 211  ? F SER 211  
154  1 Y 1 F ILE 212  ? F ILE 212  
155  1 Y 1 F SER 213  ? F SER 213  
156  1 Y 1 F SER 214  ? F SER 214  
157  1 Y 1 F ASP 215  ? F ASP 215  
158  1 Y 1 F GLU 216  ? F GLU 216  
159  1 Y 1 F ILE 217  ? F ILE 217  
160  1 Y 1 F LEU 218  ? F LEU 218  
161  1 Y 1 F ASP 219  ? F ASP 219  
162  1 Y 1 F LEU 220  ? F LEU 220  
163  1 Y 1 F LYS 221  ? F LYS 221  
164  1 Y 1 F ILE 222  ? F ILE 222  
165  1 Y 1 F TRP 223  ? F TRP 223  
166  1 Y 1 F LYS 224  ? F LYS 224  
167  1 Y 1 F GLY 225  ? F GLY 225  
168  1 Y 1 F PRO 226  ? F PRO 226  
169  1 Y 1 F LYS 227  ? F LYS 227  
170  1 Y 1 F GLY 228  ? F GLY 228  
171  1 Y 1 F LYS 229  ? F LYS 229  
172  1 Y 1 F GLU 230  ? F GLU 230  
173  1 Y 1 F MET 231  ? F MET 231  
174  1 Y 1 F SER 232  ? F SER 232  
175  1 Y 1 F ARG 233  ? F ARG 233  
176  1 Y 1 F LEU 234  ? F LEU 234  
177  1 Y 1 F LYS 235  ? F LYS 235  
178  1 Y 1 F PRO 236  ? F PRO 236  
179  1 Y 1 F CYS 237  ? F CYS 237  
180  1 Y 1 F ASN 238  ? F ASN 238  
181  1 Y 1 F VAL 239  ? F VAL 239  
182  1 Y 1 F LEU 240  ? F LEU 240  
183  1 Y 1 F SER 241  ? F SER 241  
184  1 Y 1 F PHE 242  ? F PHE 242  
185  1 Y 1 F LEU 243  ? F LEU 243  
186  1 Y 1 F TYR 244  ? F TYR 244  
187  1 Y 1 F ASP 245  ? F ASP 245  
188  1 Y 1 F ALA 246  ? F ALA 246  
189  1 Y 1 F LEU 247  ? F LEU 247  
190  1 Y 1 F LYS 248  ? F LYS 248  
191  1 Y 1 F ASN 249  ? F ASN 249  
192  1 Y 1 F LYS 250  ? F LYS 250  
193  1 Y 1 F ASN 251  ? F ASN 251  
194  1 Y 1 F SER 252  ? F SER 252  
195  1 Y 1 F SER 253  ? F SER 253  
196  1 Y 1 F LEU 254  ? F LEU 254  
197  1 Y 1 F GLY 255  ? F GLY 255  
198  1 Y 1 F PHE 256  ? F PHE 256  
199  1 Y 1 F TRP 257  ? F TRP 257  
200  1 Y 1 F ALA 258  ? F ALA 258  
201  1 Y 1 F ARG 259  ? F ARG 259  
202  1 Y 1 F PRO 260  ? F PRO 260  
203  1 Y 1 F PRO 261  ? F PRO 261  
204  1 Y 1 F ASN 262  ? F ASN 262  
205  1 Y 1 F LEU 263  ? F LEU 263  
206  1 Y 1 F LEU 264  ? F LEU 264  
207  1 Y 1 F LYS 265  ? F LYS 265  
208  1 Y 1 F SER 266  ? F SER 266  
209  1 Y 1 F SER 267  ? F SER 267  
210  1 Y 1 F PRO 268  ? F PRO 268  
211  1 Y 1 F LEU 269  ? F LEU 269  
212  1 Y 1 F ALA 270  ? F ALA 270  
213  1 Y 1 F TYR 271  ? F TYR 271  
214  1 Y 1 F GLN 272  ? F GLN 272  
215  1 Y 1 F GLN 273  ? F GLN 273  
216  1 Y 1 F ASP 274  ? F ASP 274  
217  1 Y 1 F GLN 275  ? F GLN 275  
218  1 Y 1 F ASN 276  ? F ASN 276  
219  1 Y 1 F SER 277  ? F SER 277  
220  1 Y 1 F PHE 278  ? F PHE 278  
221  1 Y 1 F ASN 279  ? F ASN 279  
222  1 Y 1 F ALA 280  ? F ALA 280  
223  1 Y 1 F THR 281  ? F THR 281  
224  1 Y 1 F GLU 282  ? F GLU 282  
225  1 Y 1 F LEU 283  ? F LEU 283  
226  1 Y 1 F PRO 284  ? F PRO 284  
227  1 Y 1 F ILE 285  ? F ILE 285  
228  1 Y 1 F ILE 286  ? F ILE 286  
229  1 Y 1 F CYS 287  ? F CYS 287  
230  1 Y 1 F SER 288  ? F SER 288  
231  1 Y 1 F ILE 335  ? F ILE 335  
232  1 Y 1 F GLY 336  ? F GLY 336  
233  1 Y 1 F HIS 337  ? F HIS 337  
234  1 Y 1 F ASP 338  ? F ASP 338  
235  1 Y 1 F PHE 339  ? F PHE 339  
236  1 Y 1 H GLY 34   ? H GLY 34   
237  1 Y 1 H GLY 35   ? H GLY 35   
238  1 Y 1 H THR 36   ? H THR 36   
239  1 Y 1 H LEU 37   ? H LEU 37   
240  1 Y 1 H PRO 38   ? H PRO 38   
241  1 Y 1 H GLN 39   ? H GLN 39   
242  1 Y 1 H ASN 40   ? H ASN 40   
243  1 Y 1 H ILE 41   ? H ILE 41   
244  1 Y 1 H PRO 42   ? H PRO 42   
245  1 Y 1 H LEU 43   ? H LEU 43   
246  1 Y 1 H ASP 44   ? H ASP 44   
247  1 Y 1 I MET 1    ? I MET 1    
248  1 Y 1 I GLU 2    ? I GLU 2    
249  1 Y 1 I GLU 3    ? I GLU 3    
250  1 Y 1 I VAL 4    ? I VAL 4    
251  1 Y 1 I ILE 5    ? I ILE 5    
252  1 Y 1 I THR 6    ? I THR 6    
253  1 Y 1 I ILE 7    ? I ILE 7    
254  1 Y 1 I ALA 8    ? I ALA 8    
255  1 Y 1 I GLN 9    ? I GLN 9    
256  1 Y 1 I ILE 10   ? I ILE 10   
257  1 Y 1 I VAL 11   ? I VAL 11   
258  1 Y 1 I HIS 12   ? I HIS 12   
259  1 Y 1 I ARG 13   ? I ARG 13   
260  1 Y 1 I GLY 14   ? I GLY 14   
261  1 Y 1 I THR 15   ? I THR 15   
262  1 Y 1 I ASP 16   ? I ASP 16   
263  1 Y 1 I ILE 17   ? I ILE 17   
264  1 Y 1 I LEU 18   ? I LEU 18   
265  1 Y 1 I SER 19   ? I SER 19   
266  1 Y 1 I LEU 20   ? I LEU 20   
267  1 Y 1 I ASN 21   ? I ASN 21   
268  1 Y 1 I ASN 22   ? I ASN 22   
269  1 Y 1 I GLU 23   ? I GLU 23   
270  1 Y 1 I GLU 24   ? I GLU 24   
271  1 Y 1 I ILE 25   ? I ILE 25   
272  1 Y 1 I GLU 26   ? I GLU 26   
273  1 Y 1 I ALA 27   ? I ALA 27   
274  1 Y 1 I LEU 28   ? I LEU 28   
275  1 Y 1 I VAL 29   ? I VAL 29   
276  1 Y 1 I ASP 30   ? I ASP 30   
277  1 Y 1 I GLU 31   ? I GLU 31   
278  1 Y 1 I ILE 32   ? I ILE 32   
279  1 Y 1 I TYR 33   ? I TYR 33   
280  1 Y 1 I SER 34   ? I SER 34   
281  1 Y 1 I THR 35   ? I THR 35   
282  1 Y 1 I LEU 36   ? I LEU 36   
283  1 Y 1 I LYS 37   ? I LYS 37   
284  1 Y 1 I GLY 38   ? I GLY 38   
285  1 Y 1 I SER 39   ? I SER 39   
286  1 Y 1 I ASN 40   ? I ASN 40   
287  1 Y 1 I ASP 41   ? I ASP 41   
288  1 Y 1 I ILE 42   ? I ILE 42   
289  1 Y 1 I LYS 43   ? I LYS 43   
290  1 Y 1 I ASN 44   ? I ASN 44   
291  1 Y 1 I ILE 45   ? I ILE 45   
292  1 Y 1 I ARG 46   ? I ARG 46   
293  1 Y 1 I LEU 47   ? I LEU 47   
294  1 Y 1 I ILE 48   ? I ILE 48   
295  1 Y 1 I ASP 49   ? I ASP 49   
296  1 Y 1 I PHE 50   ? I PHE 50   
297  1 Y 1 I LEU 51   ? I LEU 51   
298  1 Y 1 I PHE 52   ? I PHE 52   
299  1 Y 1 I THR 53   ? I THR 53   
300  1 Y 1 I LEU 54   ? I LEU 54   
301  1 Y 1 I LYS 55   ? I LYS 55   
302  1 Y 1 I ASP 56   ? I ASP 56   
303  1 Y 1 I PHE 57   ? I PHE 57   
304  1 Y 1 I VAL 58   ? I VAL 58   
305  1 Y 1 I ASN 59   ? I ASN 59   
306  1 Y 1 I HIS 60   ? I HIS 60   
307  1 Y 1 I VAL 61   ? I VAL 61   
308  1 Y 1 I ARG 62   ? I ARG 62   
309  1 Y 1 I ALA 63   ? I ALA 63   
310  1 Y 1 I GLU 64   ? I GLU 64   
311  1 Y 1 I GLN 65   ? I GLN 65   
312  1 Y 1 I SER 66   ? I SER 66   
313  1 Y 1 I LYS 67   ? I LYS 67   
314  1 Y 1 I LEU 68   ? I LEU 68   
315  1 Y 1 I PRO 69   ? I PRO 69   
316  1 Y 1 I ASP 70   ? I ASP 70   
317  1 Y 1 I LEU 71   ? I LEU 71   
318  1 Y 1 I SER 72   ? I SER 72   
319  1 Y 1 I MET 73   ? I MET 73   
320  1 Y 1 I PRO 74   ? I PRO 74   
321  1 Y 1 I ILE 75   ? I ILE 75   
322  1 Y 1 I GLU 76   ? I GLU 76   
323  1 Y 1 I ALA 77   ? I ALA 77   
324  1 Y 1 I TYR 78   ? I TYR 78   
325  1 Y 1 I ILE 79   ? I ILE 79   
326  1 Y 1 I ARG 80   ? I ARG 80   
327  1 Y 1 I GLN 81   ? I GLN 81   
328  1 Y 1 I LEU 82   ? I LEU 82   
329  1 Y 1 I LEU 83   ? I LEU 83   
330  1 Y 1 I VAL 84   ? I VAL 84   
331  1 Y 1 I ASP 85   ? I ASP 85   
332  1 Y 1 I PRO 86   ? I PRO 86   
333  1 Y 1 I ASP 87   ? I ASP 87   
334  1 Y 1 I VAL 88   ? I VAL 88   
335  1 Y 1 I VAL 89   ? I VAL 89   
336  1 Y 1 I PRO 90   ? I PRO 90   
337  1 Y 1 I ILE 91   ? I ILE 91   
338  1 Y 1 I VAL 92   ? I VAL 92   
339  1 Y 1 I SER 93   ? I SER 93   
340  1 Y 1 I GLU 94   ? I GLU 94   
341  1 Y 1 I LYS 95   ? I LYS 95   
342  1 Y 1 I LYS 96   ? I LYS 96   
343  1 Y 1 I LYS 97   ? I LYS 97   
344  1 Y 1 I GLU 98   ? I GLU 98   
345  1 Y 1 I LEU 99   ? I LEU 99   
346  1 Y 1 I ARG 100  ? I ARG 100  
347  1 Y 1 I VAL 101  ? I VAL 101  
348  1 Y 1 I ARG 102  ? I ARG 102  
349  1 Y 1 I PRO 103  ? I PRO 103  
350  1 Y 1 I SER 104  ? I SER 104  
351  1 Y 1 I THR 105  ? I THR 105  
352  1 Y 1 I ARG 106  ? I ARG 106  
353  1 Y 1 I LYS 107  ? I LYS 107  
354  1 Y 1 I GLU 108  ? I GLU 108  
355  1 Y 1 I ILE 109  ? I ILE 109  
356  1 Y 1 I PHE 110  ? I PHE 110  
357  1 Y 1 I LEU 111  ? I LEU 111  
358  1 Y 1 I ILE 112  ? I ILE 112  
359  1 Y 1 I ASN 113  ? I ASN 113  
360  1 Y 1 I GLY 114  ? I GLY 114  
361  1 Y 1 I THR 115  ? I THR 115  
362  1 Y 1 I HIS 116  ? I HIS 116  
363  1 Y 1 I LEU 117  ? I LEU 117  
364  1 Y 1 I ALA 118  ? I ALA 118  
365  1 Y 1 I VAL 119  ? I VAL 119  
366  1 Y 1 I PRO 120  ? I PRO 120  
367  1 Y 1 I ALA 121  ? I ALA 121  
368  1 Y 1 I GLU 122  ? I GLU 122  
369  1 Y 1 I ALA 123  ? I ALA 123  
370  1 Y 1 I PRO 124  ? I PRO 124  
371  1 Y 1 I ILE 125  ? I ILE 125  
372  1 Y 1 I GLU 126  ? I GLU 126  
373  1 Y 1 I ILE 127  ? I ILE 127  
374  1 Y 1 I TYR 128  ? I TYR 128  
375  1 Y 1 I GLY 129  ? I GLY 129  
376  1 Y 1 I LEU 130  ? I LEU 130  
377  1 Y 1 I LYS 131  ? I LYS 131  
378  1 Y 1 I LEU 132  ? I LEU 132  
379  1 Y 1 I ARG 133  ? I ARG 133  
380  1 Y 1 I LEU 134  ? I LEU 134  
381  1 Y 1 I LYS 135  ? I LYS 135  
382  1 Y 1 I THR 136  ? I THR 136  
383  1 Y 1 I PHE 137  ? I PHE 137  
384  1 Y 1 I SER 138  ? I SER 138  
385  1 Y 1 I PRO 139  ? I PRO 139  
386  1 Y 1 I GLN 140  ? I GLN 140  
387  1 Y 1 I CYS 141  ? I CYS 141  
388  1 Y 1 I PHE 142  ? I PHE 142  
389  1 Y 1 I MET 143  ? I MET 143  
390  1 Y 1 I ARG 144  ? I ARG 144  
391  1 Y 1 I MET 145  ? I MET 145  
392  1 Y 1 I ALA 146  ? I ALA 146  
393  1 Y 1 I GLU 147  ? I GLU 147  
394  1 Y 1 I ILE 148  ? I ILE 148  
395  1 Y 1 I GLY 149  ? I GLY 149  
396  1 Y 1 I SER 150  ? I SER 150  
397  1 Y 1 I PHE 151  ? I PHE 151  
398  1 Y 1 I SER 152  ? I SER 152  
399  1 Y 1 I PRO 153  ? I PRO 153  
400  1 Y 1 I GLU 154  ? I GLU 154  
401  1 Y 1 I THR 155  ? I THR 155  
402  1 Y 1 I LEU 156  ? I LEU 156  
403  1 Y 1 I GLY 157  ? I GLY 157  
404  1 Y 1 I TYR 158  ? I TYR 158  
405  1 Y 1 I VAL 159  ? I VAL 159  
406  1 Y 1 I ALA 160  ? I ALA 160  
407  1 Y 1 I SER 161  ? I SER 161  
408  1 Y 1 I GLY 162  ? I GLY 162  
409  1 Y 1 I ALA 163  ? I ALA 163  
410  1 Y 1 I ASN 164  ? I ASN 164  
411  1 Y 1 I LEU 165  ? I LEU 165  
412  1 Y 1 I THR 166  ? I THR 166  
413  1 Y 1 I ASN 167  ? I ASN 167  
414  1 Y 1 I PHE 168  ? I PHE 168  
415  1 Y 1 I ILE 169  ? I ILE 169  
416  1 Y 1 I ARG 170  ? I ARG 170  
417  1 Y 1 I VAL 171  ? I VAL 171  
418  1 Y 1 I PHE 172  ? I PHE 172  
419  1 Y 1 I MET 173  ? I MET 173  
420  1 Y 1 I LYS 174  ? I LYS 174  
421  1 Y 1 I CYS 175  ? I CYS 175  
422  1 Y 1 I VAL 176  ? I VAL 176  
423  1 Y 1 I ASP 177  ? I ASP 177  
424  1 Y 1 I GLN 178  ? I GLN 178  
425  1 Y 1 I GLU 179  ? I GLU 179  
426  1 Y 1 I THR 180  ? I THR 180  
427  1 Y 1 I TRP 181  ? I TRP 181  
428  1 Y 1 I LYS 182  ? I LYS 182  
429  1 Y 1 I LYS 183  ? I LYS 183  
430  1 Y 1 I ASN 184  ? I ASN 184  
431  1 Y 1 I GLY 185  ? I GLY 185  
432  1 Y 1 I GLU 186  ? I GLU 186  
433  1 Y 1 I GLY 187  ? I GLY 187  
434  1 Y 1 I VAL 188  ? I VAL 188  
435  1 Y 1 I VAL 189  ? I VAL 189  
436  1 Y 1 I VAL 190  ? I VAL 190  
437  1 Y 1 I THR 191  ? I THR 191  
438  1 Y 1 I THR 192  ? I THR 192  
439  1 Y 1 I LYS 193  ? I LYS 193  
440  1 Y 1 I GLU 194  ? I GLU 194  
441  1 Y 1 I ASN 195  ? I ASN 195  
442  1 Y 1 I ILE 196  ? I ILE 196  
443  1 Y 1 I ILE 197  ? I ILE 197  
444  1 Y 1 I GLN 198  ? I GLN 198  
445  1 Y 1 I PHE 199  ? I PHE 199  
446  1 Y 1 I THR 200  ? I THR 200  
447  1 Y 1 I HIS 201  ? I HIS 201  
448  1 Y 1 I GLN 202  ? I GLN 202  
449  1 Y 1 I TYR 203  ? I TYR 203  
450  1 Y 1 I ILE 204  ? I ILE 204  
451  1 Y 1 I GLU 205  ? I GLU 205  
452  1 Y 1 I LEU 206  ? I LEU 206  
453  1 Y 1 I TYR 207  ? I TYR 207  
454  1 Y 1 I LYS 208  ? I LYS 208  
455  1 Y 1 I PHE 209  ? I PHE 209  
456  1 Y 1 I LEU 210  ? I LEU 210  
457  1 Y 1 I ARG 211  ? I ARG 211  
458  1 Y 1 I SER 212  ? I SER 212  
459  1 Y 1 I GLY 213  ? I GLY 213  
460  1 Y 1 I GLY 214  ? I GLY 214  
461  1 Y 1 I HIS 215  ? I HIS 215  
462  1 Y 1 I SER 216  ? I SER 216  
463  1 Y 1 I TRP 217  ? I TRP 217  
464  1 Y 1 I LEU 218  ? I LEU 218  
465  1 Y 1 I ILE 219  ? I ILE 219  
466  1 Y 1 I ASN 220  ? I ASN 220  
467  1 Y 1 I ARG 221  ? I ARG 221  
468  1 Y 1 I LEU 222  ? I LEU 222  
469  1 Y 1 I ALA 223  ? I ALA 223  
470  1 Y 1 I GLU 224  ? I GLU 224  
471  1 Y 1 I GLU 225  ? I GLU 225  
472  1 Y 1 I MET 226  ? I MET 226  
473  1 Y 1 I VAL 227  ? I VAL 227  
474  1 Y 1 I HIS 228  ? I HIS 228  
475  1 Y 1 I ARG 229  ? I ARG 229  
476  1 Y 1 I LYS 230  ? I LYS 230  
477  1 Y 1 I LEU 231  ? I LEU 231  
478  1 Y 1 I ASP 232  ? I ASP 232  
479  1 Y 1 I ARG 233  ? I ARG 233  
480  1 Y 1 I GLU 234  ? I GLU 234  
481  1 Y 1 I ASP 235  ? I ASP 235  
482  1 Y 1 I GLN 236  ? I GLN 236  
483  1 Y 1 I GLY 237  ? I GLY 237  
484  1 Y 1 I SER 238  ? I SER 238  
485  1 Y 1 I HIS 239  ? I HIS 239  
486  1 Y 1 I ILE 240  ? I ILE 240  
487  1 Y 1 I SER 241  ? I SER 241  
488  1 Y 1 I ASN 242  ? I ASN 242  
489  1 Y 1 I ILE 243  ? I ILE 243  
490  1 Y 1 I VAL 244  ? I VAL 244  
491  1 Y 1 I GLU 245  ? I GLU 245  
492  1 Y 1 I THR 246  ? I THR 246  
493  1 Y 1 I GLU 247  ? I GLU 247  
494  1 Y 1 I GLU 248  ? I GLU 248  
495  1 Y 1 I ILE 249  ? I ILE 249  
496  1 Y 1 I GLU 250  ? I GLU 250  
497  1 Y 1 I PRO 251  ? I PRO 251  
498  1 Y 1 I GLU 252  ? I GLU 252  
499  1 Y 1 I GLU 253  ? I GLU 253  
500  1 Y 1 I ASN 254  ? I ASN 254  
501  1 Y 1 I ILE 255  ? I ILE 255  
502  1 Y 1 I LYS 256  ? I LYS 256  
503  1 Y 1 I ARG 257  ? I ARG 257  
504  1 Y 1 I VAL 258  ? I VAL 258  
505  1 Y 1 I ILE 259  ? I ILE 259  
506  1 Y 1 I PHE 260  ? I PHE 260  
507  1 Y 1 I PHE 261  ? I PHE 261  
508  1 Y 1 I LEU 262  ? I LEU 262  
509  1 Y 1 I LYS 263  ? I LYS 263  
510  1 Y 1 I GLU 264  ? I GLU 264  
511  1 Y 1 I LEU 265  ? I LEU 265  
512  1 Y 1 I SER 266  ? I SER 266  
513  1 Y 1 I THR 267  ? I THR 267  
514  1 Y 1 I MET 268  ? I MET 268  
515  1 Y 1 I TYR 269  ? I TYR 269  
516  1 Y 1 I SER 270  ? I SER 270  
517  1 Y 1 I VAL 271  ? I VAL 271  
518  1 Y 1 I SER 272  ? I SER 272  
519  1 Y 1 I PRO 273  ? I PRO 273  
520  1 Y 1 I VAL 274  ? I VAL 274  
521  1 Y 1 I PHE 275  ? I PHE 275  
522  1 Y 1 I THR 276  ? I THR 276  
523  1 Y 1 I SER 277  ? I SER 277  
524  1 Y 1 I GLY 278  ? I GLY 278  
525  1 Y 1 I TYR 279  ? I TYR 279  
526  1 Y 1 I MET 280  ? I MET 280  
527  1 Y 1 I PRO 281  ? I PRO 281  
528  1 Y 1 I LEU 282  ? I LEU 282  
529  1 Y 1 I LEU 283  ? I LEU 283  
530  1 Y 1 I TYR 284  ? I TYR 284  
531  1 Y 1 I ASP 285  ? I ASP 285  
532  1 Y 1 I LEU 286  ? I LEU 286  
533  1 Y 1 I TYR 287  ? I TYR 287  
534  1 Y 1 I ARG 288  ? I ARG 288  
535  1 Y 1 I ALA 289  ? I ALA 289  
536  1 Y 1 I GLY 290  ? I GLY 290  
537  1 Y 1 I TYR 291  ? I TYR 291  
538  1 Y 1 I LEU 292  ? I LEU 292  
539  1 Y 1 I GLU 293  ? I GLU 293  
540  1 Y 1 I VAL 294  ? I VAL 294  
541  1 Y 1 I LEU 295  ? I LEU 295  
542  1 Y 1 I TRP 296  ? I TRP 296  
543  1 Y 1 I ASN 297  ? I ASN 297  
544  1 Y 1 I PRO 298  ? I PRO 298  
545  1 Y 1 I VAL 299  ? I VAL 299  
546  1 Y 1 I GLU 300  ? I GLU 300  
547  1 Y 1 I GLN 301  ? I GLN 301  
548  1 Y 1 I LYS 302  ? I LYS 302  
549  1 Y 1 I PHE 303  ? I PHE 303  
550  1 Y 1 I LEU 304  ? I LEU 304  
551  1 Y 1 I GLN 305  ? I GLN 305  
552  1 Y 1 I HIS 306  ? I HIS 306  
553  1 Y 1 I ALA 307  ? I ALA 307  
554  1 Y 1 I GLU 308  ? I GLU 308  
555  1 Y 1 I GLN 309  ? I GLN 309  
556  1 Y 1 I ARG 310  ? I ARG 310  
557  1 Y 1 I GLU 311  ? I GLU 311  
558  1 Y 1 I LYS 312  ? I LYS 312  
559  1 Y 1 I GLU 313  ? I GLU 313  
560  1 Y 1 I GLN 314  ? I GLN 314  
561  1 Y 1 I MET 315  ? I MET 315  
562  1 Y 1 I ILE 316  ? I ILE 316  
563  1 Y 1 I LEU 317  ? I LEU 317  
564  1 Y 1 I GLN 318  ? I GLN 318  
565  1 Y 1 I GLN 319  ? I GLN 319  
566  1 Y 1 I VAL 320  ? I VAL 320  
567  1 Y 1 I ASP 321  ? I ASP 321  
568  1 Y 1 I MET 322  ? I MET 322  
569  1 Y 1 I LYS 323  ? I LYS 323  
570  1 Y 1 I LEU 324  ? I LEU 324  
571  1 Y 1 I THR 325  ? I THR 325  
572  1 Y 1 I GLU 326  ? I GLU 326  
573  1 Y 1 I VAL 327  ? I VAL 327  
574  1 Y 1 I ILE 328  ? I ILE 328  
575  1 Y 1 I THR 329  ? I THR 329  
576  1 Y 1 I GLN 330  ? I GLN 330  
577  1 Y 1 I ALA 331  ? I ALA 331  
578  1 Y 1 I ARG 332  ? I ARG 332  
579  1 Y 1 I GLN 333  ? I GLN 333  
580  1 Y 1 I TYR 334  ? I TYR 334  
581  1 Y 1 I PHE 335  ? I PHE 335  
582  1 Y 1 I LYS 336  ? I LYS 336  
583  1 Y 1 I ILE 337  ? I ILE 337  
584  1 Y 1 I MET 338  ? I MET 338  
585  1 Y 1 I GLU 339  ? I GLU 339  
586  1 Y 1 I GLU 340  ? I GLU 340  
587  1 Y 1 I LYS 341  ? I LYS 341  
588  1 Y 1 I ILE 342  ? I ILE 342  
589  1 Y 1 I GLY 343  ? I GLY 343  
590  1 Y 1 I ARG 344  ? I ARG 344  
591  1 Y 1 I VAL 345  ? I VAL 345  
592  1 Y 1 I GLN 346  ? I GLN 346  
593  1 Y 1 I SER 347  ? I SER 347  
594  1 Y 1 I ASP 348  ? I ASP 348  
595  1 Y 1 I ALA 349  ? I ALA 349  
596  1 Y 1 I ILE 350  ? I ILE 350  
597  1 Y 1 I ARG 351  ? I ARG 351  
598  1 Y 1 I GLU 352  ? I GLU 352  
599  1 Y 1 I ILE 353  ? I ILE 353  
600  1 Y 1 I LEU 354  ? I LEU 354  
601  1 Y 1 I THR 355  ? I THR 355  
602  1 Y 1 I MET 356  ? I MET 356  
603  1 Y 1 I GLU 357  ? I GLU 357  
604  1 Y 1 I GLY 358  ? I GLY 358  
605  1 Y 1 I LYS 359  ? I LYS 359  
606  1 Y 1 I VAL 360  ? I VAL 360  
607  1 Y 1 I ASP 361  ? I ASP 361  
608  1 Y 1 I ASP 362  ? I ASP 362  
609  1 Y 1 I PRO 363  ? I PRO 363  
610  1 Y 1 I ASN 364  ? I ASN 364  
611  1 Y 1 I SER 365  ? I SER 365  
612  1 Y 1 I ILE 366  ? I ILE 366  
613  1 Y 1 I LEU 367  ? I LEU 367  
614  1 Y 1 I GLN 368  ? I GLN 368  
615  1 Y 1 I GLU 369  ? I GLU 369  
616  1 Y 1 I VAL 370  ? I VAL 370  
617  1 Y 1 I ILE 371  ? I ILE 371  
618  1 Y 1 I LYS 372  ? I LYS 372  
619  1 Y 1 I ALA 373  ? I ALA 373  
620  1 Y 1 I CYS 374  ? I CYS 374  
621  1 Y 1 I GLY 375  ? I GLY 375  
622  1 Y 1 I LYS 376  ? I LYS 376  
623  1 Y 1 I GLN 377  ? I GLN 377  
624  1 Y 1 I GLU 378  ? I GLU 378  
625  1 Y 1 I ALA 379  ? I ALA 379  
626  1 Y 1 I GLU 380  ? I GLU 380  
627  1 Y 1 I LEU 381  ? I LEU 381  
628  1 Y 1 I ILE 382  ? I ILE 382  
629  1 Y 1 I THR 383  ? I THR 383  
630  1 Y 1 I THR 384  ? I THR 384  
631  1 Y 1 I GLU 385  ? I GLU 385  
632  1 Y 1 I TYR 386  ? I TYR 386  
633  1 Y 1 I LEU 387  ? I LEU 387  
634  1 Y 1 I ASN 388  ? I ASN 388  
635  1 Y 1 I ILE 389  ? I ILE 389  
636  1 Y 1 I LYS 390  ? I LYS 390  
637  1 Y 1 I LYS 391  ? I LYS 391  
638  1 Y 1 I GLN 392  ? I GLN 392  
639  1 Y 1 I TRP 393  ? I TRP 393  
640  1 Y 1 I GLU 394  ? I GLU 394  
641  1 Y 1 I LEU 395  ? I LEU 395  
642  1 Y 1 I GLN 396  ? I GLN 396  
643  1 Y 1 I GLU 397  ? I GLU 397  
644  1 Y 1 I LYS 398  ? I LYS 398  
645  1 Y 1 I ASN 399  ? I ASN 399  
646  1 Y 1 I ALA 400  ? I ALA 400  
647  1 Y 1 I CYS 401  ? I CYS 401  
648  1 Y 1 I ALA 402  ? I ALA 402  
649  1 Y 1 I HIS 403  ? I HIS 403  
650  1 Y 1 I LEU 404  ? I LEU 404  
651  1 Y 1 I LYS 405  ? I LYS 405  
652  1 Y 1 I LEU 406  ? I LEU 406  
653  1 Y 1 I VAL 407  ? I VAL 407  
654  1 Y 1 I LYS 408  ? I LYS 408  
655  1 Y 1 I GLN 409  ? I GLN 409  
656  1 Y 1 I LEU 410  ? I LEU 410  
657  1 Y 1 I ARG 411  ? I ARG 411  
658  1 Y 1 I SER 412  ? I SER 412  
659  1 Y 1 I GLY 413  ? I GLY 413  
660  1 Y 1 I LEU 414  ? I LEU 414  
661  1 Y 1 I GLN 415  ? I GLN 415  
662  1 Y 1 I TYR 416  ? I TYR 416  
663  1 Y 1 I ALA 417  ? I ALA 417  
664  1 Y 1 I GLU 418  ? I GLU 418  
665  1 Y 1 I LEU 419  ? I LEU 419  
666  1 Y 1 I LEU 420  ? I LEU 420  
667  1 Y 1 I LYS 421  ? I LYS 421  
668  1 Y 1 I VAL 422  ? I VAL 422  
669  1 Y 1 I LEU 423  ? I LEU 423  
670  1 Y 1 I GLU 424  ? I GLU 424  
671  1 Y 1 I SER 425  ? I SER 425  
672  1 Y 1 I ILE 426  ? I ILE 426  
673  1 Y 1 I ARG 427  ? I ARG 427  
674  1 Y 1 I VAL 428  ? I VAL 428  
675  1 Y 1 I LEU 429  ? I LEU 429  
676  1 Y 1 I TYR 430  ? I TYR 430  
677  1 Y 1 I LYS 431  ? I LYS 431  
678  1 Y 1 I GLU 432  ? I GLU 432  
679  1 Y 1 I LYS 433  ? I LYS 433  
680  1 Y 1 I ASN 434  ? I ASN 434  
681  1 Y 1 I ASN 435  ? I ASN 435  
682  1 Y 1 I THR 436  ? I THR 436  
683  1 Y 1 I THR 437  ? I THR 437  
684  1 Y 1 I ASN 438  ? I ASN 438  
685  1 Y 1 I TRP 439  ? I TRP 439  
686  1 Y 1 I ASN 440  ? I ASN 440  
687  1 Y 1 I LEU 441  ? I LEU 441  
688  1 Y 1 I CYS 442  ? I CYS 442  
689  1 Y 1 I LYS 443  ? I LYS 443  
690  1 Y 1 I ALA 444  ? I ALA 444  
691  1 Y 1 I CYS 445  ? I CYS 445  
692  1 Y 1 I GLY 446  ? I GLY 446  
693  1 Y 1 I PHE 447  ? I PHE 447  
694  1 Y 1 I LYS 448  ? I LYS 448  
695  1 Y 1 I LEU 449  ? I LEU 449  
696  1 Y 1 I LEU 450  ? I LEU 450  
697  1 Y 1 I CYS 451  ? I CYS 451  
698  1 Y 1 I PRO 452  ? I PRO 452  
699  1 Y 1 I HIS 453  ? I HIS 453  
700  1 Y 1 I VAL 454  ? I VAL 454  
701  1 Y 1 I ASP 455  ? I ASP 455  
702  1 Y 1 I MET 456  ? I MET 456  
703  1 Y 1 I LEU 457  ? I LEU 457  
704  1 Y 1 I ILE 458  ? I ILE 458  
705  1 Y 1 I GLN 459  ? I GLN 459  
706  1 Y 1 I LEU 460  ? I LEU 460  
707  1 Y 1 I GLN 461  ? I GLN 461  
708  1 Y 1 I ALA 462  ? I ALA 462  
709  1 Y 1 I ALA 463  ? I ALA 463  
710  1 Y 1 I GLU 464  ? I GLU 464  
711  1 Y 1 I ALA 465  ? I ALA 465  
712  1 Y 1 I SER 466  ? I SER 466  
713  1 Y 1 I TYR 467  ? I TYR 467  
714  1 Y 1 I ASP 468  ? I ASP 468  
715  1 Y 1 I THR 469  ? I THR 469  
716  1 Y 1 I MET 470  ? I MET 470  
717  1 Y 1 I ARG 471  ? I ARG 471  
718  1 Y 1 I THR 472  ? I THR 472  
719  1 Y 1 I LYS 473  ? I LYS 473  
720  1 Y 1 I LEU 474  ? I LEU 474  
721  1 Y 1 I MET 475  ? I MET 475  
722  1 Y 1 I LYS 476  ? I LYS 476  
723  1 Y 1 I PHE 477  ? I PHE 477  
724  1 Y 1 I SER 478  ? I SER 478  
725  1 Y 1 I GLY 479  ? I GLY 479  
726  1 Y 1 I ILE 480  ? I ILE 480  
727  1 Y 1 I ASN 481  ? I ASN 481  
728  1 Y 1 I LYS 482  ? I LYS 482  
729  1 Y 1 I GLU 483  ? I GLU 483  
730  1 Y 1 I LYS 484  ? I LYS 484  
731  1 Y 1 I GLU 485  ? I GLU 485  
732  1 Y 1 I ASN 486  ? I ASN 486  
733  1 Y 1 I ASN 487  ? I ASN 487  
734  1 Y 1 I GLN 488  ? I GLN 488  
735  1 Y 1 I GLY 489  ? I GLY 489  
736  1 Y 1 I LEU 490  ? I LEU 490  
737  1 Y 1 I ILE 491  ? I ILE 491  
738  1 Y 1 I TYR 492  ? I TYR 492  
739  1 Y 1 I SER 493  ? I SER 493  
740  1 Y 1 I TYR 494  ? I TYR 494  
741  1 Y 1 I PHE 495  ? I PHE 495  
742  1 Y 1 I CYS 496  ? I CYS 496  
743  1 Y 1 I LYS 497  ? I LYS 497  
744  1 Y 1 I ILE 498  ? I ILE 498  
745  1 Y 1 I CYS 499  ? I CYS 499  
746  1 Y 1 I GLY 500  ? I GLY 500  
747  1 Y 1 I GLU 501  ? I GLU 501  
748  1 Y 1 I GLU 502  ? I GLU 502  
749  1 Y 1 I LEU 503  ? I LEU 503  
750  1 Y 1 I ALA 504  ? I ALA 504  
751  1 Y 1 I HIS 505  ? I HIS 505  
752  1 Y 1 I PHE 506  ? I PHE 506  
753  1 Y 1 I ILE 507  ? I ILE 507  
754  1 Y 1 I GLN 508  ? I GLN 508  
755  1 Y 1 I GLU 509  ? I GLU 509  
756  1 Y 1 I ASP 510  ? I ASP 510  
757  1 Y 1 I ARG 511  ? I ARG 511  
758  1 Y 1 I THR 512  ? I THR 512  
759  1 Y 1 I ALA 513  ? I ALA 513  
760  1 Y 1 I ASP 514  ? I ASP 514  
761  1 Y 1 I VAL 515  ? I VAL 515  
762  1 Y 1 I GLY 516  ? I GLY 516  
763  1 Y 1 I ILE 517  ? I ILE 517  
764  1 Y 1 I ILE 518  ? I ILE 518  
765  1 Y 1 I GLY 519  ? I GLY 519  
766  1 Y 1 I ASP 520  ? I ASP 520  
767  1 Y 1 I LEU 521  ? I LEU 521  
768  1 Y 1 I ASN 522  ? I ASN 522  
769  1 Y 1 I SER 523  ? I SER 523  
770  1 Y 1 I LYS 524  ? I LYS 524  
771  1 Y 1 I LEU 525  ? I LEU 525  
772  1 Y 1 I ARG 526  ? I ARG 526  
773  1 Y 1 I VAL 527  ? I VAL 527  
774  1 Y 1 I PHE 528  ? I PHE 528  
775  1 Y 1 I ILE 529  ? I ILE 529  
776  1 Y 1 I TRP 530  ? I TRP 530  
777  1 Y 1 I GLN 531  ? I GLN 531  
778  1 Y 1 I GLU 532  ? I GLU 532  
779  1 Y 1 I THR 533  ? I THR 533  
780  1 Y 1 I MET 534  ? I MET 534  
781  1 Y 1 I LYS 535  ? I LYS 535  
782  1 Y 1 I ALA 536  ? I ALA 536  
783  1 Y 1 I CYS 537  ? I CYS 537  
784  1 Y 1 I THR 538  ? I THR 538  
785  1 Y 1 I PHE 539  ? I PHE 539  
786  1 Y 1 I ILE 540  ? I ILE 540  
787  1 Y 1 I HIS 541  ? I HIS 541  
788  1 Y 1 I PHE 542  ? I PHE 542  
789  1 Y 1 I GLY 543  ? I GLY 543  
790  1 Y 1 I LYS 544  ? I LYS 544  
791  1 Y 1 I LEU 545  ? I LEU 545  
792  1 Y 1 I VAL 546  ? I VAL 546  
793  1 Y 1 I ASP 547  ? I ASP 547  
794  1 Y 1 I VAL 548  ? I VAL 548  
795  1 Y 1 I LYS 549  ? I LYS 549  
796  1 Y 1 I GLN 550  ? I GLN 550  
797  1 Y 1 I PHE 551  ? I PHE 551  
798  1 Y 1 I ALA 552  ? I ALA 552  
799  1 Y 1 I ASN 553  ? I ASN 553  
800  1 Y 1 I ILE 554  ? I ILE 554  
801  1 Y 1 I ALA 555  ? I ALA 555  
802  1 Y 1 I VAL 556  ? I VAL 556  
803  1 Y 1 I ASN 557  ? I ASN 557  
804  1 Y 1 I VAL 558  ? I VAL 558  
805  1 Y 1 I CYS 559  ? I CYS 559  
806  1 Y 1 I LEU 560  ? I LEU 560  
807  1 Y 1 I PRO 561  ? I PRO 561  
808  1 Y 1 I LEU 562  ? I LEU 562  
809  1 Y 1 I VAL 563  ? I VAL 563  
810  1 Y 1 I TYR 564  ? I TYR 564  
811  1 Y 1 I SER 565  ? I SER 565  
812  1 Y 1 I ILE 566  ? I ILE 566  
813  1 Y 1 I GLU 567  ? I GLU 567  
814  1 Y 1 I ASN 568  ? I ASN 568  
815  1 Y 1 I ILE 569  ? I ILE 569  
816  1 Y 1 I LYS 570  ? I LYS 570  
817  1 Y 1 I LYS 571  ? I LYS 571  
818  1 Y 1 I GLU 572  ? I GLU 572  
819  1 Y 1 I GLU 573  ? I GLU 573  
820  1 Y 1 I ASP 574  ? I ASP 574  
821  1 Y 1 I TYR 575  ? I TYR 575  
822  1 Y 1 I ASP 576  ? I ASP 576  
823  1 Y 1 I PRO 577  ? I PRO 577  
824  1 Y 1 I LEU 578  ? I LEU 578  
825  1 Y 1 I THR 579  ? I THR 579  
826  1 Y 1 I GLN 580  ? I GLN 580  
827  1 Y 1 I LEU 581  ? I LEU 581  
828  1 Y 1 I TYR 582  ? I TYR 582  
829  1 Y 1 I ALA 583  ? I ALA 583  
830  1 Y 1 I VAL 584  ? I VAL 584  
831  1 Y 1 I ILE 585  ? I ILE 585  
832  1 Y 1 I TYR 586  ? I TYR 586  
833  1 Y 1 I ILE 587  ? I ILE 587  
834  1 Y 1 I TYR 588  ? I TYR 588  
835  1 Y 1 I ALA 589  ? I ALA 589  
836  1 Y 1 I TYR 590  ? I TYR 590  
837  1 Y 1 I ILE 591  ? I ILE 591  
838  1 Y 1 I LEU 592  ? I LEU 592  
839  1 Y 1 I ASN 593  ? I ASN 593  
840  1 Y 1 I LEU 594  ? I LEU 594  
841  1 Y 1 I ILE 595  ? I ILE 595  
842  1 Y 1 I TYR 596  ? I TYR 596  
843  1 Y 1 I SER 597  ? I SER 597  
844  1 Y 1 I SER 598  ? I SER 598  
845  1 Y 1 I GLN 599  ? I GLN 599  
846  1 Y 1 I LYS 600  ? I LYS 600  
847  1 Y 1 I ASN 601  ? I ASN 601  
848  1 Y 1 I LYS 602  ? I LYS 602  
849  1 Y 1 I GLU 603  ? I GLU 603  
850  1 Y 1 I PHE 604  ? I PHE 604  
851  1 Y 1 I LEU 605  ? I LEU 605  
852  1 Y 1 I THR 606  ? I THR 606  
853  1 Y 1 I ILE 607  ? I ILE 607  
854  1 Y 1 I THR 608  ? I THR 608  
855  1 Y 1 I ILE 609  ? I ILE 609  
856  1 Y 1 I HIS 610  ? I HIS 610  
857  1 Y 1 I GLY 611  ? I GLY 611  
858  1 Y 1 I MET 612  ? I MET 612  
859  1 Y 1 I LYS 613  ? I LYS 613  
860  1 Y 1 I ALA 614  ? I ALA 614  
861  1 Y 1 I ASP 615  ? I ASP 615  
862  1 Y 1 I SER 616  ? I SER 616  
863  1 Y 1 I SER 617  ? I SER 617  
864  1 Y 1 I LEU 618  ? I LEU 618  
865  1 Y 1 I ASN 619  ? I ASN 619  
866  1 Y 1 I ALA 620  ? I ALA 620  
867  1 Y 1 I TYR 621  ? I TYR 621  
868  1 Y 1 I VAL 622  ? I VAL 622  
869  1 Y 1 I THR 623  ? I THR 623  
870  1 Y 1 I PHE 624  ? I PHE 624  
871  1 Y 1 I LEU 625  ? I LEU 625  
872  1 Y 1 I LEU 626  ? I LEU 626  
873  1 Y 1 I GLU 627  ? I GLU 627  
874  1 Y 1 I LYS 628  ? I LYS 628  
875  1 Y 1 I MET 629  ? I MET 629  
876  1 Y 1 I MET 630  ? I MET 630  
877  1 Y 1 I GLN 631  ? I GLN 631  
878  1 Y 1 I GLN 632  ? I GLN 632  
879  1 Y 1 I TYR 633  ? I TYR 633  
880  1 Y 1 I SER 634  ? I SER 634  
881  1 Y 1 I GLY 635  ? I GLY 635  
882  1 Y 1 I ILE 636  ? I ILE 636  
883  1 Y 1 I ILE 637  ? I ILE 637  
884  1 Y 1 I ASN 638  ? I ASN 638  
885  1 Y 1 I GLN 639  ? I GLN 639  
886  1 Y 1 I LEU 640  ? I LEU 640  
887  1 Y 1 I SER 641  ? I SER 641  
888  1 Y 1 I GLU 642  ? I GLU 642  
889  1 Y 1 I ILE 643  ? I ILE 643  
890  1 Y 1 I THR 644  ? I THR 644  
891  1 Y 1 I ASP 645  ? I ASP 645  
892  1 Y 1 I GLN 646  ? I GLN 646  
893  1 Y 1 I TRP 647  ? I TRP 647  
894  1 Y 1 I ILE 648  ? I ILE 648  
895  1 Y 1 I ALA 649  ? I ALA 649  
896  1 Y 1 I ASN 650  ? I ASN 650  
897  1 Y 1 I ASN 651  ? I ASN 651  
898  1 Y 1 I PHE 652  ? I PHE 652  
899  1 Y 1 I ARG 653  ? I ARG 653  
900  1 Y 1 I GLU 654  ? I GLU 654  
901  1 Y 1 I ALA 655  ? I ALA 655  
902  1 Y 1 I PHE 656  ? I PHE 656  
903  1 Y 1 I LYS 657  ? I LYS 657  
904  1 Y 1 I LYS 658  ? I LYS 658  
905  1 Y 1 I ILE 659  ? I ILE 659  
906  1 Y 1 I ILE 660  ? I ILE 660  
907  1 Y 1 I HIS 661  ? I HIS 661  
908  1 Y 1 I GLN 662  ? I GLN 662  
909  1 Y 1 I ASN 663  ? I ASN 663  
910  1 Y 1 I GLY 664  ? I GLY 664  
911  1 Y 1 I LEU 665  ? I LEU 665  
912  1 Y 1 I GLN 666  ? I GLN 666  
913  1 Y 1 I GLY 667  ? I GLY 667  
914  1 Y 1 I LEU 668  ? I LEU 668  
915  1 Y 1 I SER 669  ? I SER 669  
916  1 Y 1 I VAL 670  ? I VAL 670  
917  1 Y 1 I GLN 671  ? I GLN 671  
918  1 Y 1 I ASP 672  ? I ASP 672  
919  1 Y 1 I ASP 673  ? I ASP 673  
920  1 Y 1 I THR 674  ? I THR 674  
921  1 Y 1 I LYS 675  ? I LYS 675  
922  1 Y 1 I VAL 676  ? I VAL 676  
923  1 Y 1 I LEU 677  ? I LEU 677  
924  1 Y 1 I LEU 678  ? I LEU 678  
925  1 Y 1 I THR 679  ? I THR 679  
926  1 Y 1 I GLU 680  ? I GLU 680  
927  1 Y 1 I ILE 681  ? I ILE 681  
928  1 Y 1 I LEU 682  ? I LEU 682  
929  1 Y 1 I LEU 683  ? I LEU 683  
930  1 Y 1 I ASP 684  ? I ASP 684  
931  1 Y 1 I PRO 685  ? I PRO 685  
932  1 Y 1 I MET 686  ? I MET 686  
933  1 Y 1 I TYR 687  ? I TYR 687  
934  1 Y 1 I ASP 688  ? I ASP 688  
935  1 Y 1 I TYR 689  ? I TYR 689  
936  1 Y 1 I ALA 690  ? I ALA 690  
937  1 Y 1 I ALA 691  ? I ALA 691  
938  1 Y 1 I THR 692  ? I THR 692  
939  1 Y 1 I VAL 693  ? I VAL 693  
940  1 Y 1 I ALA 694  ? I ALA 694  
941  1 Y 1 I ARG 695  ? I ARG 695  
942  1 Y 1 I ILE 696  ? I ILE 696  
943  1 Y 1 I ASP 697  ? I ASP 697  
944  1 Y 1 I GLY 698  ? I GLY 698  
945  1 Y 1 I SER 699  ? I SER 699  
946  1 Y 1 I ILE 700  ? I ILE 700  
947  1 Y 1 I PRO 701  ? I PRO 701  
948  1 Y 1 I MET 702  ? I MET 702  
949  1 Y 1 I HIS 703  ? I HIS 703  
950  1 Y 1 I LYS 704  ? I LYS 704  
951  1 Y 1 I PRO 705  ? I PRO 705  
952  1 Y 1 I ARG 706  ? I ARG 706  
953  1 Y 1 I THR 707  ? I THR 707  
954  1 Y 1 I PRO 708  ? I PRO 708  
955  1 Y 1 I LYS 709  ? I LYS 709  
956  1 Y 1 I GLU 710  ? I GLU 710  
957  1 Y 1 I ALA 711  ? I ALA 711  
958  1 Y 1 I GLU 712  ? I GLU 712  
959  1 Y 1 I TYR 713  ? I TYR 713  
960  1 Y 1 I GLU 714  ? I GLU 714  
961  1 Y 1 I PHE 715  ? I PHE 715  
962  1 Y 1 I LYS 716  ? I LYS 716  
963  1 Y 1 I THR 717  ? I THR 717  
964  1 Y 1 I VAL 718  ? I VAL 718  
965  1 Y 1 I ILE 719  ? I ILE 719  
966  1 Y 1 I GLY 720  ? I GLY 720  
967  1 Y 1 I ARG 721  ? I ARG 721  
968  1 Y 1 I THR 722  ? I THR 722  
969  1 Y 1 I PRO 723  ? I PRO 723  
970  1 Y 1 I ALA 724  ? I ALA 724  
971  1 Y 1 I GLU 725  ? I GLU 725  
972  1 Y 1 I LEU 726  ? I LEU 726  
973  1 Y 1 I LEU 727  ? I LEU 727  
974  1 Y 1 I SER 728  ? I SER 728  
975  1 Y 1 I GLN 729  ? I GLN 729  
976  1 Y 1 I LYS 730  ? I LYS 730  
977  1 Y 1 I GLU 731  ? I GLU 731  
978  1 Y 1 I PHE 732  ? I PHE 732  
979  1 Y 1 I TYR 733  ? I TYR 733  
980  1 Y 1 I ASP 734  ? I ASP 734  
981  1 Y 1 I LYS 735  ? I LYS 735  
982  1 Y 1 I ILE 736  ? I ILE 736  
983  1 Y 1 I TYR 737  ? I TYR 737  
984  1 Y 1 I THR 738  ? I THR 738  
985  1 Y 1 I SER 739  ? I SER 739  
986  1 Y 1 I LYS 740  ? I LYS 740  
987  1 Y 1 I TYR 741  ? I TYR 741  
988  1 Y 1 I ARG 742  ? I ARG 742  
989  1 Y 1 I PRO 743  ? I PRO 743  
990  1 Y 1 I ASP 744  ? I ASP 744  
991  1 Y 1 I PHE 745  ? I PHE 745  
992  1 Y 1 I THR 746  ? I THR 746  
993  1 Y 1 I GLN 747  ? I GLN 747  
994  1 Y 1 I LEU 748  ? I LEU 748  
995  1 Y 1 I THR 749  ? I THR 749  
996  1 Y 1 I ARG 750  ? I ARG 750  
997  1 Y 1 I LEU 751  ? I LEU 751  
998  1 Y 1 I ASN 752  ? I ASN 752  
999  1 Y 1 I ASP 753  ? I ASP 753  
1000 1 Y 1 I ILE 754  ? I ILE 754  
1001 1 Y 1 I TYR 755  ? I TYR 755  
1002 1 Y 1 I PHE 756  ? I PHE 756  
1003 1 Y 1 I GLN 757  ? I GLN 757  
1004 1 Y 1 I GLU 758  ? I GLU 758  
1005 1 Y 1 I GLU 759  ? I GLU 759  
1006 1 Y 1 I SER 760  ? I SER 760  
1007 1 Y 1 I LEU 761  ? I LEU 761  
1008 1 Y 1 I ARG 762  ? I ARG 762  
1009 1 Y 1 I VAL 763  ? I VAL 763  
1010 1 Y 1 I TRP 764  ? I TRP 764  
1011 1 Y 1 I TRP 765  ? I TRP 765  
1012 1 Y 1 I GLY 766  ? I GLY 766  
1013 1 Y 1 I GLY 767  ? I GLY 767  
1014 1 Y 1 I ARG 768  ? I ARG 768  
1015 1 Y 1 I ASP 769  ? I ASP 769  
1016 1 Y 1 I GLU 770  ? I GLU 770  
1017 1 Y 1 I GLU 771  ? I GLU 771  
1018 1 Y 1 I LYS 772  ? I LYS 772  
1019 1 Y 1 I THR 773  ? I THR 773  
1020 1 Y 1 I SER 774  ? I SER 774  
1021 1 Y 1 I THR 775  ? I THR 775  
1022 1 Y 1 I LEU 776  ? I LEU 776  
1023 1 Y 1 I ILE 777  ? I ILE 777  
1024 1 Y 1 I TYR 778  ? I TYR 778  
1025 1 Y 1 I LEU 779  ? I LEU 779  
1026 1 Y 1 I ARG 780  ? I ARG 780  
1027 1 Y 1 I ALA 781  ? I ALA 781  
1028 1 Y 1 I TYR 782  ? I TYR 782  
1029 1 Y 1 I GLU 783  ? I GLU 783  
1030 1 Y 1 I LEU 784  ? I LEU 784  
1031 1 Y 1 I PHE 785  ? I PHE 785  
1032 1 Y 1 I LEU 786  ? I LEU 786  
1033 1 Y 1 I LYS 787  ? I LYS 787  
1034 1 Y 1 I TYR 788  ? I TYR 788  
1035 1 Y 1 I LEU 789  ? I LEU 789  
1036 1 Y 1 I GLN 790  ? I GLN 790  
1037 1 Y 1 I ASN 791  ? I ASN 791  
1038 1 Y 1 I ALA 792  ? I ALA 792  
1039 1 Y 1 I PRO 793  ? I PRO 793  
1040 1 Y 1 I ASN 794  ? I ASN 794  
1041 1 Y 1 I PHE 795  ? I PHE 795  
1042 1 Y 1 I ASN 796  ? I ASN 796  
1043 1 Y 1 I SER 797  ? I SER 797  
1044 1 Y 1 I GLU 798  ? I GLU 798  
1045 1 Y 1 I LEU 799  ? I LEU 799  
1046 1 Y 1 I ALA 800  ? I ALA 800  
1047 1 Y 1 I GLU 801  ? I GLU 801  
1048 1 Y 1 I PHE 802  ? I PHE 802  
1049 1 Y 1 I LYS 803  ? I LYS 803  
1050 1 Y 1 I THR 804  ? I THR 804  
1051 1 Y 1 I TYR 805  ? I TYR 805  
1052 1 Y 1 I GLU 806  ? I GLU 806  
1053 1 Y 1 I ASN 807  ? I ASN 807  
1054 1 Y 1 I ALA 808  ? I ALA 808  
1055 1 Y 1 I TYR 809  ? I TYR 809  
1056 1 Y 1 I GLY 810  ? I GLY 810  
1057 1 Y 1 I GLU 811  ? I GLU 811  
1058 1 Y 1 I GLN 812  ? I GLN 812  
1059 1 Y 1 I LYS 813  ? I LYS 813  
1060 1 Y 1 I ALA 814  ? I ALA 814  
1061 1 Y 1 I LEU 815  ? I LEU 815  
1062 1 Y 1 I LEU 816  ? I LEU 816  
1063 1 Y 1 I ALA 817  ? I ALA 817  
1064 1 Y 1 I GLN 818  ? I GLN 818  
1065 1 Y 1 I GLN 819  ? I GLN 819  
1066 1 Y 1 I GLY 820  ? I GLY 820  
1067 1 Y 1 I PHE 821  ? I PHE 821  
1068 1 Y 1 I TYR 822  ? I TYR 822  
1069 1 Y 1 I ASN 823  ? I ASN 823  
1070 1 Y 1 I ILE 824  ? I ILE 824  
1071 1 Y 1 I PHE 825  ? I PHE 825  
1072 1 Y 1 I ASP 826  ? I ASP 826  
1073 1 Y 1 I PRO 827  ? I PRO 827  
1074 1 Y 1 I ASN 828  ? I ASN 828  
1075 1 Y 1 I THR 829  ? I THR 829  
1076 1 Y 1 I GLY 830  ? I GLY 830  
1077 1 Y 1 I ARG 831  ? I ARG 831  
1078 1 Y 1 I ALA 832  ? I ALA 832  
1079 1 Y 1 I ASP 833  ? I ASP 833  
1080 1 Y 1 I GLN 834  ? I GLN 834  
1081 1 Y 1 I ARG 835  ? I ARG 835  
1082 1 Y 1 I THR 836  ? I THR 836  
1083 1 Y 1 I ARG 837  ? I ARG 837  
1084 1 Y 1 I LEU 838  ? I LEU 838  
1085 1 Y 1 I PHE 839  ? I PHE 839  
1086 1 Y 1 I GLU 840  ? I GLU 840  
1087 1 Y 1 I TYR 841  ? I TYR 841  
1088 1 Y 1 I LYS 842  ? I LYS 842  
1089 1 Y 1 I ARG 843  ? I ARG 843  
1090 1 Y 1 I LEU 844  ? I LEU 844  
1091 1 Y 1 I PRO 845  ? I PRO 845  
1092 1 Y 1 I ILE 846  ? I ILE 846  
1093 1 Y 1 I SER 847  ? I SER 847  
1094 1 Y 1 I THR 848  ? I THR 848  
1095 1 Y 1 I LEU 849  ? I LEU 849  
1096 1 Y 1 I TYR 850  ? I TYR 850  
1097 1 Y 1 I ASP 851  ? I ASP 851  
1098 1 Y 1 I GLU 852  ? I GLU 852  
1099 1 Y 1 I ARG 853  ? I ARG 853  
1100 1 Y 1 I GLY 854  ? I GLY 854  
1101 1 Y 1 I LEU 855  ? I LEU 855  
1102 1 Y 1 I PRO 856  ? I PRO 856  
1103 1 Y 1 I HIS 857  ? I HIS 857  
1104 1 Y 1 I LYS 858  ? I LYS 858  
1105 1 Y 1 I TRP 859  ? I TRP 859  
1106 1 Y 1 I THR 860  ? I THR 860  
1107 1 Y 1 I ILE 861  ? I ILE 861  
1108 1 Y 1 I TYR 862  ? I TYR 862  
1109 1 Y 1 I VAL 863  ? I VAL 863  
1110 1 Y 1 I TYR 864  ? I TYR 864  
1111 1 Y 1 I LYS 865  ? I LYS 865  
1112 1 Y 1 I ALA 866  ? I ALA 866  
1113 1 Y 1 I VAL 867  ? I VAL 867  
1114 1 Y 1 I ASP 868  ? I ASP 868  
1115 1 Y 1 I SER 869  ? I SER 869  
1116 1 Y 1 I SER 870  ? I SER 870  
1117 1 Y 1 I GLN 871  ? I GLN 871  
1118 1 Y 1 I LYS 872  ? I LYS 872  
1119 1 Y 1 I PRO 873  ? I PRO 873  
1120 1 Y 1 I ALA 874  ? I ALA 874  
1121 1 Y 1 I GLU 875  ? I GLU 875  
1122 1 Y 1 I ILE 876  ? I ILE 876  
1123 1 Y 1 I GLU 877  ? I GLU 877  
1124 1 Y 1 I VAL 878  ? I VAL 878  
1125 1 Y 1 I THR 879  ? I THR 879  
1126 1 Y 1 I ARG 880  ? I ARG 880  
1127 1 Y 1 I LYS 881  ? I LYS 881  
1128 1 Y 1 I ASP 882  ? I ASP 882  
1129 1 Y 1 I VAL 883  ? I VAL 883  
1130 1 Y 1 I ILE 884  ? I ILE 884  
1131 1 Y 1 I LYS 885  ? I LYS 885  
1132 1 Y 1 I LYS 886  ? I LYS 886  
1133 1 Y 1 I ILE 887  ? I ILE 887  
1134 1 Y 1 I ASP 888  ? I ASP 888  
1135 1 Y 1 I ASN 889  ? I ASN 889  
1136 1 Y 1 I HIS 890  ? I HIS 890  
1137 1 Y 1 I TYR 891  ? I TYR 891  
1138 1 Y 1 I ALA 892  ? I ALA 892  
1139 1 Y 1 I LEU 893  ? I LEU 893  
1140 1 Y 1 I ALA 894  ? I ALA 894  
1141 1 Y 1 I ASP 895  ? I ASP 895  
1142 1 Y 1 I LEU 896  ? I LEU 896  
1143 1 Y 1 I ARG 897  ? I ARG 897  
1144 1 Y 1 I CYS 898  ? I CYS 898  
1145 1 Y 1 I SER 899  ? I SER 899  
1146 1 Y 1 I VAL 900  ? I VAL 900  
1147 1 Y 1 I CYS 901  ? I CYS 901  
1148 1 Y 1 I HIS 902  ? I HIS 902  
1149 1 Y 1 I VAL 903  ? I VAL 903  
1150 1 Y 1 I LEU 904  ? I LEU 904  
1151 1 Y 1 I GLN 905  ? I GLN 905  
1152 1 Y 1 I HIS 906  ? I HIS 906  
1153 1 Y 1 I GLU 907  ? I GLU 907  
1154 1 Y 1 I VAL 908  ? I VAL 908  
1155 1 Y 1 I GLY 909  ? I GLY 909  
1156 1 Y 1 I GLN 910  ? I GLN 910  
1157 1 Y 1 I LEU 911  ? I LEU 911  
1158 1 Y 1 I ASN 912  ? I ASN 912  
1159 1 Y 1 I ILE 913  ? I ILE 913  
1160 1 Y 1 I LYS 914  ? I LYS 914  
1161 1 Y 1 I LYS 915  ? I LYS 915  
1162 1 Y 1 I VAL 916  ? I VAL 916  
1163 1 Y 1 I GLN 917  ? I GLN 917  
1164 1 Y 1 I THR 918  ? I THR 918  
1165 1 Y 1 I ALA 919  ? I ALA 919  
1166 1 Y 1 I LEU 920  ? I LEU 920  
1167 1 Y 1 I LYS 921  ? I LYS 921  
1168 1 Y 1 I ALA 922  ? I ALA 922  
1169 1 Y 1 I SER 923  ? I SER 923  
1170 1 Y 1 I LEU 924  ? I LEU 924  
1171 1 Y 1 I GLU 925  ? I GLU 925  
1172 1 Y 1 I PHE 926  ? I PHE 926  
1173 1 Y 1 I ASN 927  ? I ASN 927  
1174 1 Y 1 I THR 928  ? I THR 928  
1175 1 Y 1 I PHE 929  ? I PHE 929  
1176 1 Y 1 I TYR 930  ? I TYR 930  
1177 1 Y 1 I ALA 931  ? I ALA 931  
1178 1 Y 1 I PHE 932  ? I PHE 932  
1179 1 Y 1 I TYR 933  ? I TYR 933  
1180 1 Y 1 I GLU 934  ? I GLU 934  
1181 1 Y 1 I SER 935  ? I SER 935  
1182 1 Y 1 I ARG 936  ? I ARG 936  
1183 1 Y 1 I CYS 937  ? I CYS 937  
1184 1 Y 1 I PRO 938  ? I PRO 938  
1185 1 Y 1 I LYS 939  ? I LYS 939  
1186 1 Y 1 I GLY 940  ? I GLY 940  
1187 1 Y 1 I GLY 941  ? I GLY 941  
1188 1 Y 1 I LEU 942  ? I LEU 942  
1189 1 Y 1 I HIS 943  ? I HIS 943  
1190 1 Y 1 I ASP 944  ? I ASP 944  
1191 1 Y 1 I PHE 945  ? I PHE 945  
1192 1 Y 1 I GLN 946  ? I GLN 946  
1193 1 Y 1 I ASP 947  ? I ASP 947  
1194 1 Y 1 I LYS 948  ? I LYS 948  
1195 1 Y 1 I LYS 949  ? I LYS 949  
1196 1 Y 1 I CYS 950  ? I CYS 950  
1197 1 Y 1 I VAL 951  ? I VAL 951  
1198 1 Y 1 I LYS 952  ? I LYS 952  
1199 1 Y 1 I CYS 953  ? I CYS 953  
1200 1 Y 1 I GLY 954  ? I GLY 954  
1201 1 Y 1 I LEU 955  ? I LEU 955  
1202 1 Y 1 I PHE 956  ? I PHE 956  
1203 1 Y 1 I THR 957  ? I THR 957  
1204 1 Y 1 I TYR 958  ? I TYR 958  
1205 1 Y 1 I ILE 959  ? I ILE 959  
1206 1 Y 1 I ILE 960  ? I ILE 960  
1207 1 Y 1 I TYR 961  ? I TYR 961  
1208 1 Y 1 I ASP 962  ? I ASP 962  
1209 1 Y 1 I HIS 963  ? I HIS 963  
1210 1 Y 1 I LEU 964  ? I LEU 964  
1211 1 Y 1 I SER 965  ? I SER 965  
1212 1 Y 1 I GLN 966  ? I GLN 966  
1213 1 Y 1 I PRO 967  ? I PRO 967  
1214 1 Y 1 I GLU 968  ? I GLU 968  
1215 1 Y 1 I LEU 969  ? I LEU 969  
1216 1 Y 1 I VAL 970  ? I VAL 970  
1217 1 Y 1 I HIS 971  ? I HIS 971  
1218 1 Y 1 I ASP 972  ? I ASP 972  
1219 1 Y 1 I TYR 973  ? I TYR 973  
1220 1 Y 1 I TYR 974  ? I TYR 974  
1221 1 Y 1 I ASN 975  ? I ASN 975  
1222 1 Y 1 I ASN 976  ? I ASN 976  
1223 1 Y 1 I TYR 977  ? I TYR 977  
1224 1 Y 1 I LYS 978  ? I LYS 978  
1225 1 Y 1 I ASP 979  ? I ASP 979  
1226 1 Y 1 I GLN 980  ? I GLN 980  
1227 1 Y 1 I TYR 981  ? I TYR 981  
1228 1 Y 1 I ASP 982  ? I ASP 982  
1229 1 Y 1 I LYS 983  ? I LYS 983  
1230 1 Y 1 I GLU 984  ? I GLU 984  
1231 1 Y 1 I LYS 985  ? I LYS 985  
1232 1 Y 1 I MET 986  ? I MET 986  
1233 1 Y 1 I SER 987  ? I SER 987  
1234 1 Y 1 I ILE 988  ? I ILE 988  
1235 1 Y 1 I ARG 989  ? I ARG 989  
1236 1 Y 1 I SER 990  ? I SER 990  
1237 1 Y 1 I ILE 991  ? I ILE 991  
1238 1 Y 1 I GLN 992  ? I GLN 992  
1239 1 Y 1 I ILE 993  ? I ILE 993  
1240 1 Y 1 I LYS 994  ? I LYS 994  
1241 1 Y 1 I LYS 995  ? I LYS 995  
1242 1 Y 1 I ASP 996  ? I ASP 996  
1243 1 Y 1 I MET 997  ? I MET 997  
1244 1 Y 1 I THR 998  ? I THR 998  
1245 1 Y 1 I THR 999  ? I THR 999  
1246 1 Y 1 I PRO 1000 ? I PRO 1000 
1247 1 Y 1 I SER 1001 ? I SER 1001 
1248 1 Y 1 I THR 1002 ? I THR 1002 
1249 1 Y 1 I GLU 1003 ? I GLU 1003 
1250 1 Y 1 I THR 1004 ? I THR 1004 
1251 1 Y 1 I GLN 1005 ? I GLN 1005 
1252 1 Y 1 I PRO 1006 ? I PRO 1006 
1253 1 Y 1 I LYS 1007 ? I LYS 1007 
1254 1 Y 1 I PRO 1008 ? I PRO 1008 
1255 1 Y 1 I PRO 1009 ? I PRO 1009 
1256 1 Y 1 I GLN 1010 ? I GLN 1010 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
MG  MG   MG N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
ZN  ZN   ZN N N 389 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-22 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y0E 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'ASFV RNAP M1249L C-tail occupied complex4 (MCOC4)' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10497 
_em_entity_assembly_naturalsource.organism             'African swine fever virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFD1800100 1 
'Ministry of Science and Technology (MoST, China)' China 2021YFD1801300 2 
# 
_atom_sites.entry_id                    8Y0E 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A 1  1    ? 242.234 172.351 194.404 1.00 81.32  ? 1    MET A N   1 
ATOM   2     C  CA  . MET A 1  1    ? 241.147 171.686 193.700 1.00 84.89  ? 1    MET A CA  1 
ATOM   3     C  C   . MET A 1  1    ? 240.031 172.676 193.388 1.00 89.39  ? 1    MET A C   1 
ATOM   4     O  O   . MET A 1  1    ? 240.214 173.885 193.523 1.00 85.29  ? 1    MET A O   1 
ATOM   5     C  CB  . MET A 1  1    ? 240.610 170.517 194.526 1.00 83.35  ? 1    MET A CB  1 
ATOM   6     C  CG  . MET A 1  1    ? 241.699 169.671 195.161 1.00 84.95  ? 1    MET A CG  1 
ATOM   7     S  SD  . MET A 1  1    ? 241.091 168.177 195.963 1.00 95.73  ? 1    MET A SD  1 
ATOM   8     C  CE  . MET A 1  1    ? 239.510 167.971 195.156 1.00 87.11  ? 1    MET A CE  1 
ATOM   9     N  N   . GLU A 1  2    ? 238.878 172.158 192.974 1.00 81.69  ? 2    GLU A N   1 
ATOM   10    C  CA  . GLU A 1  2    ? 237.736 172.975 192.588 1.00 78.36  ? 2    GLU A CA  1 
ATOM   11    C  C   . GLU A 1  2    ? 236.649 172.885 193.647 1.00 76.49  ? 2    GLU A C   1 
ATOM   12    O  O   . GLU A 1  2    ? 236.226 171.785 194.018 1.00 78.19  ? 2    GLU A O   1 
ATOM   13    C  CB  . GLU A 1  2    ? 237.183 172.536 191.232 1.00 76.87  ? 2    GLU A CB  1 
ATOM   14    C  CG  . GLU A 1  2    ? 235.876 173.205 190.845 1.00 76.29  ? 2    GLU A CG  1 
ATOM   15    C  CD  . GLU A 1  2    ? 236.050 174.660 190.456 1.00 81.88  ? 2    GLU A CD  1 
ATOM   16    O  OE1 . GLU A 1  2    ? 237.204 175.091 190.249 1.00 82.06  ? 2    GLU A OE1 1 
ATOM   17    O  OE2 . GLU A 1  2    ? 235.030 175.372 190.350 1.00 83.49  ? 2    GLU A OE2 1 
ATOM   18    N  N   . ALA A 1  3    ? 236.195 174.041 194.122 1.00 63.39  ? 3    ALA A N   1 
ATOM   19    C  CA  . ALA A 1  3    ? 235.135 174.120 195.119 1.00 64.93  ? 3    ALA A CA  1 
ATOM   20    C  C   . ALA A 1  3    ? 233.794 174.183 194.400 1.00 69.94  ? 3    ALA A C   1 
ATOM   21    O  O   . ALA A 1  3    ? 233.430 175.223 193.844 1.00 68.23  ? 3    ALA A O   1 
ATOM   22    C  CB  . ALA A 1  3    ? 235.333 175.338 196.014 1.00 68.38  ? 3    ALA A CB  1 
ATOM   23    N  N   . GLY A 1  4    ? 233.059 173.075 194.413 1.00 63.22  ? 4    GLY A N   1 
ATOM   24    C  CA  . GLY A 1  4    ? 231.787 173.031 193.726 1.00 58.07  ? 4    GLY A CA  1 
ATOM   25    C  C   . GLY A 1  4    ? 230.717 173.838 194.431 1.00 64.14  ? 4    GLY A C   1 
ATOM   26    O  O   . GLY A 1  4    ? 230.772 174.094 195.632 1.00 65.41  ? 4    GLY A O   1 
ATOM   27    N  N   . TYR A 1  5    ? 229.713 174.234 193.655 1.00 46.16  ? 5    TYR A N   1 
ATOM   28    C  CA  . TYR A 1  5    ? 228.652 175.086 194.169 1.00 43.64  ? 5    TYR A CA  1 
ATOM   29    C  C   . TYR A 1  5    ? 227.850 174.362 195.245 1.00 53.55  ? 5    TYR A C   1 
ATOM   30    O  O   . TYR A 1  5    ? 227.660 173.146 195.197 1.00 63.12  ? 5    TYR A O   1 
ATOM   31    C  CB  . TYR A 1  5    ? 227.741 175.520 193.026 1.00 43.48  ? 5    TYR A CB  1 
ATOM   32    C  CG  . TYR A 1  5    ? 226.580 176.396 193.428 1.00 53.72  ? 5    TYR A CG  1 
ATOM   33    C  CD1 . TYR A 1  5    ? 226.739 177.760 193.585 1.00 59.69  ? 5    TYR A CD1 1 
ATOM   34    C  CD2 . TYR A 1  5    ? 225.320 175.860 193.625 1.00 51.19  ? 5    TYR A CD2 1 
ATOM   35    C  CE1 . TYR A 1  5    ? 225.680 178.559 193.938 1.00 58.52  ? 5    TYR A CE1 1 
ATOM   36    C  CE2 . TYR A 1  5    ? 224.256 176.651 193.976 1.00 50.60  ? 5    TYR A CE2 1 
ATOM   37    C  CZ  . TYR A 1  5    ? 224.441 177.999 194.132 1.00 57.94  ? 5    TYR A CZ  1 
ATOM   38    O  OH  . TYR A 1  5    ? 223.379 178.794 194.485 1.00 66.54  ? 5    TYR A OH  1 
ATOM   39    N  N   . ALA A 1  6    ? 227.389 175.126 196.232 1.00 56.01  ? 6    ALA A N   1 
ATOM   40    C  CA  . ALA A 1  6    ? 226.612 174.577 197.333 1.00 44.16  ? 6    ALA A CA  1 
ATOM   41    C  C   . ALA A 1  6    ? 225.775 175.687 197.946 1.00 48.42  ? 6    ALA A C   1 
ATOM   42    O  O   . ALA A 1  6    ? 226.079 176.870 197.793 1.00 62.00  ? 6    ALA A O   1 
ATOM   43    C  CB  . ALA A 1  6    ? 227.511 173.940 198.389 1.00 33.98  ? 6    ALA A CB  1 
ATOM   44    N  N   . GLU A 1  7    ? 224.719 175.287 198.648 1.00 52.39  ? 7    GLU A N   1 
ATOM   45    C  CA  . GLU A 1  7    ? 223.817 176.216 199.314 1.00 48.89  ? 7    GLU A CA  1 
ATOM   46    C  C   . GLU A 1  7    ? 223.601 175.773 200.752 1.00 57.05  ? 7    GLU A C   1 
ATOM   47    O  O   . GLU A 1  7    ? 223.541 174.575 201.037 1.00 64.04  ? 7    GLU A O   1 
ATOM   48    C  CB  . GLU A 1  7    ? 222.467 176.295 198.602 1.00 55.17  ? 7    GLU A CB  1 
ATOM   49    C  CG  . GLU A 1  7    ? 222.553 176.483 197.102 1.00 66.17  ? 7    GLU A CG  1 
ATOM   50    C  CD  . GLU A 1  7    ? 221.224 176.258 196.407 1.00 72.07  ? 7    GLU A CD  1 
ATOM   51    O  OE1 . GLU A 1  7    ? 220.319 177.104 196.563 1.00 68.50  ? 7    GLU A OE1 1 
ATOM   52    O  OE2 . GLU A 1  7    ? 221.082 175.235 195.706 1.00 76.95  ? 7    GLU A OE2 1 
ATOM   53    N  N   . ILE A 1  8    ? 223.459 176.741 201.648 1.00 46.46  ? 8    ILE A N   1 
ATOM   54    C  CA  . ILE A 1  8    ? 223.270 176.453 203.065 1.00 51.54  ? 8    ILE A CA  1 
ATOM   55    C  C   . ILE A 1  8    ? 221.822 176.048 203.312 1.00 58.57  ? 8    ILE A C   1 
ATOM   56    O  O   . ILE A 1  8    ? 220.888 176.744 202.897 1.00 60.21  ? 8    ILE A O   1 
ATOM   57    C  CB  . ILE A 1  8    ? 223.659 177.667 203.920 1.00 47.03  ? 8    ILE A CB  1 
ATOM   58    C  CG1 . ILE A 1  8    ? 225.059 178.144 203.550 1.00 52.59  ? 8    ILE A CG1 1 
ATOM   59    C  CG2 . ILE A 1  8    ? 223.603 177.321 205.389 1.00 53.33  ? 8    ILE A CG2 1 
ATOM   60    C  CD1 . ILE A 1  8    ? 226.083 177.041 203.493 1.00 49.51  ? 8    ILE A CD1 1 
ATOM   61    N  N   . ALA A 1  9    ? 221.631 174.920 203.993 1.00 49.68  ? 9    ALA A N   1 
ATOM   62    C  CA  . ALA A 1  9    ? 220.297 174.408 204.274 1.00 47.00  ? 9    ALA A CA  1 
ATOM   63    C  C   . ALA A 1  9    ? 219.864 174.601 205.717 1.00 53.48  ? 9    ALA A C   1 
ATOM   64    O  O   . ALA A 1  9    ? 218.662 174.708 205.977 1.00 64.40  ? 9    ALA A O   1 
ATOM   65    C  CB  . ALA A 1  9    ? 220.216 172.919 203.932 1.00 50.75  ? 9    ALA A CB  1 
ATOM   66    N  N   . ALA A 1  10   ? 220.799 174.633 206.660 1.00 46.94  ? 10   ALA A N   1 
ATOM   67    C  CA  . ALA A 1  10   ? 220.455 174.864 208.054 1.00 45.86  ? 10   ALA A CA  1 
ATOM   68    C  C   . ALA A 1  10   ? 221.678 175.401 208.773 1.00 53.25  ? 10   ALA A C   1 
ATOM   69    O  O   . ALA A 1  10   ? 222.806 175.265 208.299 1.00 62.35  ? 10   ALA A O   1 
ATOM   70    C  CB  . ALA A 1  10   ? 219.946 173.591 208.731 1.00 50.72  ? 10   ALA A CB  1 
ATOM   71    N  N   . VAL A 1  11   ? 221.437 176.017 209.924 1.00 48.80  ? 11   VAL A N   1 
ATOM   72    C  CA  . VAL A 1  11   ? 222.488 176.583 210.758 1.00 48.61  ? 11   VAL A CA  1 
ATOM   73    C  C   . VAL A 1  11   ? 222.295 176.053 212.168 1.00 55.75  ? 11   VAL A C   1 
ATOM   74    O  O   . VAL A 1  11   ? 221.187 176.118 212.708 1.00 67.45  ? 11   VAL A O   1 
ATOM   75    C  CB  . VAL A 1  11   ? 222.458 178.123 210.747 1.00 43.61  ? 11   VAL A CB  1 
ATOM   76    C  CG1 . VAL A 1  11   ? 223.228 178.682 211.918 1.00 45.45  ? 11   VAL A CG1 1 
ATOM   77    C  CG2 . VAL A 1  11   ? 223.025 178.648 209.453 1.00 45.28  ? 11   VAL A CG2 1 
ATOM   78    N  N   . GLN A 1  12   ? 223.360 175.524 212.760 1.00 48.06  ? 12   GLN A N   1 
ATOM   79    C  CA  . GLN A 1  12   ? 223.311 174.977 214.108 1.00 47.98  ? 12   GLN A CA  1 
ATOM   80    C  C   . GLN A 1  12   ? 224.154 175.838 215.036 1.00 52.54  ? 12   GLN A C   1 
ATOM   81    O  O   . GLN A 1  12   ? 225.364 175.974 214.833 1.00 59.27  ? 12   GLN A O   1 
ATOM   82    C  CB  . GLN A 1  12   ? 223.803 173.533 214.126 1.00 51.65  ? 12   GLN A CB  1 
ATOM   83    C  CG  . GLN A 1  12   ? 223.396 172.739 212.911 1.00 57.72  ? 12   GLN A CG  1 
ATOM   84    C  CD  . GLN A 1  12   ? 223.873 171.307 212.977 1.00 66.84  ? 12   GLN A CD  1 
ATOM   85    O  OE1 . GLN A 1  12   ? 224.715 170.959 213.803 1.00 64.93  ? 12   GLN A OE1 1 
ATOM   86    N  NE2 . GLN A 1  12   ? 223.333 170.464 212.107 1.00 62.04  ? 12   GLN A NE2 1 
ATOM   87    N  N   . PHE A 1  13   ? 223.519 176.397 216.059 1.00 59.18  ? 13   PHE A N   1 
ATOM   88    C  CA  . PHE A 1  13   ? 224.205 177.198 217.063 1.00 56.47  ? 13   PHE A CA  1 
ATOM   89    C  C   . PHE A 1  13   ? 224.613 176.292 218.215 1.00 66.35  ? 13   PHE A C   1 
ATOM   90    O  O   . PHE A 1  13   ? 223.755 175.680 218.855 1.00 77.79  ? 13   PHE A O   1 
ATOM   91    C  CB  . PHE A 1  13   ? 223.304 178.313 217.589 1.00 59.82  ? 13   PHE A CB  1 
ATOM   92    C  CG  . PHE A 1  13   ? 222.822 179.263 216.541 1.00 54.84  ? 13   PHE A CG  1 
ATOM   93    C  CD1 . PHE A 1  13   ? 221.779 178.922 215.706 1.00 57.26  ? 13   PHE A CD1 1 
ATOM   94    C  CD2 . PHE A 1  13   ? 223.385 180.514 216.419 1.00 55.11  ? 13   PHE A CD2 1 
ATOM   95    C  CE1 . PHE A 1  13   ? 221.326 179.796 214.755 1.00 62.03  ? 13   PHE A CE1 1 
ATOM   96    C  CE2 . PHE A 1  13   ? 222.933 181.392 215.469 1.00 61.22  ? 13   PHE A CE2 1 
ATOM   97    C  CZ  . PHE A 1  13   ? 221.903 181.032 214.635 1.00 64.26  ? 13   PHE A CZ  1 
ATOM   98    N  N   . ASN A 1  14   ? 225.908 176.217 218.491 1.00 57.01  ? 14   ASN A N   1 
ATOM   99    C  CA  . ASN A 1  14   ? 226.413 175.429 219.603 1.00 59.85  ? 14   ASN A CA  1 
ATOM   100   C  C   . ASN A 1  14   ? 227.392 176.268 220.401 1.00 65.64  ? 14   ASN A C   1 
ATOM   101   O  O   . ASN A 1  14   ? 228.019 177.184 219.869 1.00 77.66  ? 14   ASN A O   1 
ATOM   102   C  CB  . ASN A 1  14   ? 227.115 174.157 219.133 1.00 63.43  ? 14   ASN A CB  1 
ATOM   103   C  CG  . ASN A 1  14   ? 226.276 173.345 218.184 1.00 69.16  ? 14   ASN A CG  1 
ATOM   104   O  OD1 . ASN A 1  14   ? 225.462 172.525 218.603 1.00 71.10  ? 14   ASN A OD1 1 
ATOM   105   N  ND2 . ASN A 1  14   ? 226.470 173.565 216.892 1.00 66.27  ? 14   ASN A ND2 1 
ATOM   106   N  N   . ILE A 1  15   ? 227.521 175.948 221.686 1.00 66.08  ? 15   ILE A N   1 
ATOM   107   C  CA  . ILE A 1  15   ? 228.535 176.593 222.506 1.00 66.72  ? 15   ILE A CA  1 
ATOM   108   C  C   . ILE A 1  15   ? 229.902 176.060 222.105 1.00 65.08  ? 15   ILE A C   1 
ATOM   109   O  O   . ILE A 1  15   ? 230.108 174.844 222.015 1.00 65.27  ? 15   ILE A O   1 
ATOM   110   C  CB  . ILE A 1  15   ? 228.260 176.357 223.997 1.00 70.33  ? 15   ILE A CB  1 
ATOM   111   C  CG1 . ILE A 1  15   ? 226.841 176.789 224.357 1.00 66.02  ? 15   ILE A CG1 1 
ATOM   112   C  CG2 . ILE A 1  15   ? 229.258 177.116 224.842 1.00 68.24  ? 15   ILE A CG2 1 
ATOM   113   C  CD1 . ILE A 1  15   ? 226.393 176.300 225.712 1.00 62.55  ? 15   ILE A CD1 1 
ATOM   114   N  N   . ALA A 1  16   ? 230.838 176.967 221.848 1.00 69.97  ? 16   ALA A N   1 
ATOM   115   C  CA  . ALA A 1  16   ? 232.165 176.597 221.377 1.00 69.26  ? 16   ALA A CA  1 
ATOM   116   C  C   . ALA A 1  16   ? 233.084 176.378 222.570 1.00 74.36  ? 16   ALA A C   1 
ATOM   117   O  O   . ALA A 1  16   ? 233.343 177.305 223.343 1.00 71.96  ? 16   ALA A O   1 
ATOM   118   C  CB  . ALA A 1  16   ? 232.733 177.672 220.453 1.00 70.68  ? 16   ALA A CB  1 
ATOM   119   N  N   . GLY A 1  17   ? 233.577 175.151 222.716 1.00 91.72  ? 17   GLY A N   1 
ATOM   120   C  CA  . GLY A 1  17   ? 234.466 174.815 223.804 1.00 88.57  ? 17   GLY A CA  1 
ATOM   121   C  C   . GLY A 1  17   ? 235.906 175.168 223.501 1.00 86.98  ? 17   GLY A C   1 
ATOM   122   O  O   . GLY A 1  17   ? 236.239 175.741 222.466 1.00 91.52  ? 17   GLY A O   1 
ATOM   123   N  N   . ASP A 1  18   ? 236.777 174.810 224.440 1.00 90.73  ? 18   ASP A N   1 
ATOM   124   C  CA  . ASP A 1  18   ? 238.194 175.098 224.270 1.00 91.68  ? 18   ASP A CA  1 
ATOM   125   C  C   . ASP A 1  18   ? 238.778 174.318 223.102 1.00 92.06  ? 18   ASP A C   1 
ATOM   126   O  O   . ASP A 1  18   ? 239.624 174.836 222.366 1.00 96.69  ? 18   ASP A O   1 
ATOM   127   C  CB  . ASP A 1  18   ? 238.939 174.794 225.564 1.00 96.15  ? 18   ASP A CB  1 
ATOM   128   C  CG  . ASP A 1  18   ? 238.556 175.738 226.681 1.00 97.88  ? 18   ASP A CG  1 
ATOM   129   O  OD1 . ASP A 1  18   ? 237.349 175.860 226.976 1.00 97.15  ? 18   ASP A OD1 1 
ATOM   130   O  OD2 . ASP A 1  18   ? 239.460 176.367 227.257 1.00 98.21  ? 18   ASP A OD2 1 
ATOM   131   N  N   . ASN A 1  19   ? 238.347 173.071 222.919 1.00 94.20  ? 19   ASN A N   1 
ATOM   132   C  CA  . ASN A 1  19   ? 238.801 172.304 221.765 1.00 95.30  ? 19   ASN A CA  1 
ATOM   133   C  C   . ASN A 1  19   ? 238.345 172.953 220.467 1.00 97.51  ? 19   ASN A C   1 
ATOM   134   O  O   . ASN A 1  19   ? 239.071 172.931 219.465 1.00 99.15  ? 19   ASN A O   1 
ATOM   135   C  CB  . ASN A 1  19   ? 238.297 170.866 221.860 1.00 97.82  ? 19   ASN A CB  1 
ATOM   136   C  CG  . ASN A 1  19   ? 239.032 170.063 222.910 1.00 100.53 ? 19   ASN A CG  1 
ATOM   137   O  OD1 . ASN A 1  19   ? 239.182 170.499 224.050 1.00 101.04 ? 19   ASN A OD1 1 
ATOM   138   N  ND2 . ASN A 1  19   ? 239.499 168.882 222.530 1.00 100.70 ? 19   ASN A ND2 1 
ATOM   139   N  N   . ASP A 1  20   ? 237.148 173.546 220.472 1.00 97.65  ? 20   ASP A N   1 
ATOM   140   C  CA  . ASP A 1  20   ? 236.654 174.251 219.294 1.00 95.98  ? 20   ASP A CA  1 
ATOM   141   C  C   . ASP A 1  20   ? 237.621 175.345 218.868 1.00 94.17  ? 20   ASP A C   1 
ATOM   142   O  O   . ASP A 1  20   ? 238.032 175.411 217.705 1.00 97.97  ? 20   ASP A O   1 
ATOM   143   C  CB  . ASP A 1  20   ? 235.280 174.851 219.583 1.00 95.35  ? 20   ASP A CB  1 
ATOM   144   C  CG  . ASP A 1  20   ? 234.198 173.808 219.686 1.00 95.81  ? 20   ASP A CG  1 
ATOM   145   O  OD1 . ASP A 1  20   ? 233.561 173.519 218.656 1.00 102.48 ? 20   ASP A OD1 1 
ATOM   146   O  OD2 . ASP A 1  20   ? 233.978 173.283 220.798 1.00 91.59  ? 20   ASP A OD2 1 
ATOM   147   N  N   . HIS A 1  21   ? 237.999 176.214 219.805 1.00 73.11  ? 21   HIS A N   1 
ATOM   148   C  CA  . HIS A 1  21   ? 238.953 177.267 219.490 1.00 71.65  ? 21   HIS A CA  1 
ATOM   149   C  C   . HIS A 1  21   ? 240.300 176.685 219.091 1.00 80.41  ? 21   HIS A C   1 
ATOM   150   O  O   . HIS A 1  21   ? 240.870 177.058 218.061 1.00 85.31  ? 21   HIS A O   1 
ATOM   151   C  CB  . HIS A 1  21   ? 239.106 178.198 220.686 1.00 77.66  ? 21   HIS A CB  1 
ATOM   152   C  CG  . HIS A 1  21   ? 237.823 178.817 221.132 1.00 79.55  ? 21   HIS A CG  1 
ATOM   153   N  ND1 . HIS A 1  21   ? 236.823 179.164 220.253 1.00 82.18  ? 21   HIS A ND1 1 
ATOM   154   C  CD2 . HIS A 1  21   ? 237.381 179.162 222.363 1.00 81.94  ? 21   HIS A CD2 1 
ATOM   155   C  CE1 . HIS A 1  21   ? 235.815 179.692 220.924 1.00 83.60  ? 21   HIS A CE1 1 
ATOM   156   N  NE2 . HIS A 1  21   ? 236.129 179.703 222.206 1.00 83.40  ? 21   HIS A NE2 1 
ATOM   157   N  N   . LYS A 1  22   ? 240.808 175.738 219.881 1.00 92.28  ? 22   LYS A N   1 
ATOM   158   C  CA  . LYS A 1  22   ? 242.158 175.231 219.661 1.00 89.65  ? 22   LYS A CA  1 
ATOM   159   C  C   . LYS A 1  22   ? 242.300 174.599 218.284 1.00 89.59  ? 22   LYS A C   1 
ATOM   160   O  O   . LYS A 1  22   ? 243.361 174.695 217.659 1.00 89.07  ? 22   LYS A O   1 
ATOM   161   C  CB  . LYS A 1  22   ? 242.526 174.227 220.751 1.00 90.47  ? 22   LYS A CB  1 
ATOM   162   C  CG  . LYS A 1  22   ? 242.850 174.857 222.093 1.00 90.48  ? 22   LYS A CG  1 
ATOM   163   C  CD  . LYS A 1  22   ? 242.886 173.807 223.186 1.00 90.22  ? 22   LYS A CD  1 
ATOM   164   C  CE  . LYS A 1  22   ? 243.081 174.432 224.553 1.00 89.83  ? 22   LYS A CE  1 
ATOM   165   N  NZ  . LYS A 1  22   ? 243.154 173.395 225.618 1.00 88.55  ? 22   LYS A NZ  1 
ATOM   166   N  N   . ARG A 1  23   ? 241.253 173.943 217.794 1.00 89.02  ? 23   ARG A N   1 
ATOM   167   C  CA  . ARG A 1  23   ? 241.323 173.354 216.469 1.00 86.43  ? 23   ARG A CA  1 
ATOM   168   C  C   . ARG A 1  23   ? 240.832 174.285 215.373 1.00 85.92  ? 23   ARG A C   1 
ATOM   169   O  O   . ARG A 1  23   ? 241.080 174.010 214.196 1.00 92.32  ? 23   ARG A O   1 
ATOM   170   C  CB  . ARG A 1  23   ? 240.526 172.051 216.420 1.00 89.08  ? 23   ARG A CB  1 
ATOM   171   C  CG  . ARG A 1  23   ? 239.043 172.231 216.203 1.00 89.83  ? 23   ARG A CG  1 
ATOM   172   C  CD  . ARG A 1  23   ? 238.397 170.895 215.899 1.00 92.48  ? 23   ARG A CD  1 
ATOM   173   N  NE  . ARG A 1  23   ? 239.308 170.008 215.186 1.00 94.77  ? 23   ARG A NE  1 
ATOM   174   C  CZ  . ARG A 1  23   ? 239.729 168.838 215.645 1.00 92.10  ? 23   ARG A CZ  1 
ATOM   175   N  NH1 . ARG A 1  23   ? 239.341 168.378 216.822 1.00 91.51  ? 23   ARG A NH1 1 
ATOM   176   N  NH2 . ARG A 1  23   ? 240.563 168.113 214.906 1.00 88.57  ? 23   ARG A NH2 1 
ATOM   177   N  N   . GLN A 1  24   ? 240.156 175.376 215.718 1.00 81.84  ? 24   GLN A N   1 
ATOM   178   C  CA  . GLN A 1  24   ? 239.663 176.299 214.706 1.00 81.27  ? 24   GLN A CA  1 
ATOM   179   C  C   . GLN A 1  24   ? 240.604 177.467 214.459 1.00 82.34  ? 24   GLN A C   1 
ATOM   180   O  O   . GLN A 1  24   ? 240.689 177.952 213.327 1.00 82.45  ? 24   GLN A O   1 
ATOM   181   C  CB  . GLN A 1  24   ? 238.287 176.830 215.109 1.00 77.88  ? 24   GLN A CB  1 
ATOM   182   C  CG  . GLN A 1  24   ? 237.517 177.489 213.984 1.00 79.74  ? 24   GLN A CG  1 
ATOM   183   C  CD  . GLN A 1  24   ? 237.264 176.556 212.821 1.00 86.67  ? 24   GLN A CD  1 
ATOM   184   O  OE1 . GLN A 1  24   ? 237.095 175.352 213.004 1.00 91.58  ? 24   GLN A OE1 1 
ATOM   185   N  NE2 . GLN A 1  24   ? 237.224 177.111 211.615 1.00 84.46  ? 24   GLN A NE2 1 
ATOM   186   N  N   . GLY A 1  25   ? 241.309 177.932 215.486 1.00 81.81  ? 25   GLY A N   1 
ATOM   187   C  CA  . GLY A 1  25   ? 242.212 179.049 215.305 1.00 79.17  ? 25   GLY A CA  1 
ATOM   188   C  C   . GLY A 1  25   ? 243.410 178.679 214.454 1.00 81.77  ? 25   GLY A C   1 
ATOM   189   O  O   . GLY A 1  25   ? 243.898 177.551 214.477 1.00 82.20  ? 25   GLY A O   1 
ATOM   190   N  N   . VAL A 1  26   ? 243.894 179.658 213.688 1.00 85.05  ? 26   VAL A N   1 
ATOM   191   C  CA  . VAL A 1  26   ? 245.005 179.382 212.785 1.00 81.50  ? 26   VAL A CA  1 
ATOM   192   C  C   . VAL A 1  26   ? 246.335 179.398 213.522 1.00 82.64  ? 26   VAL A C   1 
ATOM   193   O  O   . VAL A 1  26   ? 247.252 178.655 213.158 1.00 86.15  ? 26   VAL A O   1 
ATOM   194   C  CB  . VAL A 1  26   ? 245.012 180.368 211.606 1.00 80.55  ? 26   VAL A CB  1 
ATOM   195   C  CG1 . VAL A 1  26   ? 243.982 179.958 210.574 1.00 80.31  ? 26   VAL A CG1 1 
ATOM   196   C  CG2 . VAL A 1  26   ? 244.752 181.774 212.092 1.00 84.46  ? 26   VAL A CG2 1 
ATOM   197   N  N   . MET A 1  27   ? 246.478 180.225 214.554 1.00 81.16  ? 27   MET A N   1 
ATOM   198   C  CA  . MET A 1  27   ? 247.733 180.292 215.285 1.00 80.55  ? 27   MET A CA  1 
ATOM   199   C  C   . MET A 1  27   ? 247.429 180.520 216.761 1.00 82.34  ? 27   MET A C   1 
ATOM   200   O  O   . MET A 1  27   ? 246.285 180.411 217.208 1.00 87.20  ? 27   MET A O   1 
ATOM   201   C  CB  . MET A 1  27   ? 248.645 181.383 214.708 1.00 82.36  ? 27   MET A CB  1 
ATOM   202   C  CG  . MET A 1  27   ? 248.022 182.763 214.555 1.00 80.15  ? 27   MET A CG  1 
ATOM   203   S  SD  . MET A 1  27   ? 247.818 183.595 216.140 1.00 91.98  ? 27   MET A SD  1 
ATOM   204   C  CE  . MET A 1  27   ? 247.643 185.291 215.635 1.00 84.21  ? 27   MET A CE  1 
ATOM   205   N  N   . GLU A 1  28   ? 248.475 180.852 217.516 1.00 85.06  ? 28   GLU A N   1 
ATOM   206   C  CA  . GLU A 1  28   ? 248.376 181.201 218.927 1.00 84.31  ? 28   GLU A CA  1 
ATOM   207   C  C   . GLU A 1  28   ? 248.998 182.570 219.148 1.00 83.23  ? 28   GLU A C   1 
ATOM   208   O  O   . GLU A 1  28   ? 250.077 182.855 218.622 1.00 88.41  ? 28   GLU A O   1 
ATOM   209   C  CB  . GLU A 1  28   ? 249.068 180.155 219.808 1.00 87.39  ? 28   GLU A CB  1 
ATOM   210   C  CG  . GLU A 1  28   ? 248.287 179.780 221.057 1.00 89.41  ? 28   GLU A CG  1 
ATOM   211   C  CD  . GLU A 1  28   ? 248.504 180.773 222.186 1.00 91.75  ? 28   GLU A CD  1 
ATOM   212   O  OE1 . GLU A 1  28   ? 249.282 181.726 221.993 1.00 95.20  ? 28   GLU A OE1 1 
ATOM   213   O  OE2 . GLU A 1  28   ? 247.897 180.617 223.261 1.00 87.93  ? 28   GLU A OE2 1 
ATOM   214   N  N   . VAL A 1  29   ? 248.316 183.413 219.915 1.00 74.18  ? 29   VAL A N   1 
ATOM   215   C  CA  . VAL A 1  29   ? 248.823 184.743 220.230 1.00 75.43  ? 29   VAL A CA  1 
ATOM   216   C  C   . VAL A 1  29   ? 249.670 184.668 221.492 1.00 84.68  ? 29   VAL A C   1 
ATOM   217   O  O   . VAL A 1  29   ? 249.162 184.369 222.578 1.00 88.14  ? 29   VAL A O   1 
ATOM   218   C  CB  . VAL A 1  29   ? 247.670 185.738 220.403 1.00 74.29  ? 29   VAL A CB  1 
ATOM   219   C  CG1 . VAL A 1  29   ? 248.173 187.015 221.035 1.00 76.61  ? 29   VAL A CG1 1 
ATOM   220   C  CG2 . VAL A 1  29   ? 247.025 186.023 219.075 1.00 79.24  ? 29   VAL A CG2 1 
ATOM   221   N  N   . THR A 1  30   ? 250.962 184.961 221.358 1.00 91.33  ? 30   THR A N   1 
ATOM   222   C  CA  . THR A 1  30   ? 251.891 184.868 222.477 1.00 88.61  ? 30   THR A CA  1 
ATOM   223   C  C   . THR A 1  30   ? 252.539 186.185 222.865 1.00 88.95  ? 30   THR A C   1 
ATOM   224   O  O   . THR A 1  30   ? 252.963 186.322 224.018 1.00 88.62  ? 30   THR A O   1 
ATOM   225   C  CB  . THR A 1  30   ? 253.002 183.856 222.167 1.00 87.63  ? 30   THR A CB  1 
ATOM   226   O  OG1 . THR A 1  30   ? 253.515 184.101 220.853 1.00 85.97  ? 30   THR A OG1 1 
ATOM   227   C  CG2 . THR A 1  30   ? 252.459 182.448 222.230 1.00 88.04  ? 30   THR A CG2 1 
ATOM   228   N  N   . ILE A 1  31   ? 252.631 187.151 221.960 1.00 95.68  ? 31   ILE A N   1 
ATOM   229   C  CA  . ILE A 1  31   ? 253.333 188.403 222.198 1.00 96.21  ? 31   ILE A CA  1 
ATOM   230   C  C   . ILE A 1  31   ? 252.353 189.553 222.021 1.00 92.93  ? 31   ILE A C   1 
ATOM   231   O  O   . ILE A 1  31   ? 251.479 189.508 221.150 1.00 96.66  ? 31   ILE A O   1 
ATOM   232   C  CB  . ILE A 1  31   ? 254.577 188.518 221.282 1.00 96.53  ? 31   ILE A CB  1 
ATOM   233   C  CG1 . ILE A 1  31   ? 254.239 188.875 219.827 1.00 95.27  ? 31   ILE A CG1 1 
ATOM   234   C  CG2 . ILE A 1  31   ? 255.395 187.235 221.321 1.00 96.46  ? 31   ILE A CG2 1 
ATOM   235   C  CD1 . ILE A 1  31   ? 254.123 190.337 219.520 1.00 94.32  ? 31   ILE A CD1 1 
ATOM   236   N  N   . SER A 1  32   ? 252.480 190.566 222.874 1.00 94.16  ? 32   SER A N   1 
ATOM   237   C  CA  . SER A 1  32   ? 251.528 191.667 222.911 1.00 98.76  ? 32   SER A CA  1 
ATOM   238   C  C   . SER A 1  32   ? 251.861 192.794 221.944 1.00 103.38 ? 32   SER A C   1 
ATOM   239   O  O   . SER A 1  32   ? 251.044 193.707 221.783 1.00 103.24 ? 32   SER A O   1 
ATOM   240   C  CB  . SER A 1  32   ? 251.440 192.234 224.330 1.00 100.08 ? 32   SER A CB  1 
ATOM   241   O  OG  . SER A 1  32   ? 250.652 193.410 224.360 1.00 100.45 ? 32   SER A OG  1 
ATOM   242   N  N   . ASN A 1  33   ? 253.024 192.765 221.302 1.00 114.45 ? 33   ASN A N   1 
ATOM   243   C  CA  . ASN A 1  33   ? 253.397 193.845 220.398 1.00 115.74 ? 33   ASN A CA  1 
ATOM   244   C  C   . ASN A 1  33   ? 252.546 193.796 219.136 1.00 116.00 ? 33   ASN A C   1 
ATOM   245   O  O   . ASN A 1  33   ? 252.388 192.740 218.519 1.00 117.20 ? 33   ASN A O   1 
ATOM   246   C  CB  . ASN A 1  33   ? 254.879 193.758 220.044 1.00 114.07 ? 33   ASN A CB  1 
ATOM   247   C  CG  . ASN A 1  33   ? 255.409 195.046 219.455 1.00 116.55 ? 33   ASN A CG  1 
ATOM   248   O  OD1 . ASN A 1  33   ? 254.916 196.132 219.759 1.00 116.89 ? 33   ASN A OD1 1 
ATOM   249   N  ND2 . ASN A 1  33   ? 256.420 194.934 218.602 1.00 116.58 ? 33   ASN A ND2 1 
ATOM   250   N  N   . LEU A 1  34   ? 252.002 194.948 218.747 1.00 110.20 ? 34   LEU A N   1 
ATOM   251   C  CA  . LEU A 1  34   ? 251.112 194.997 217.593 1.00 108.42 ? 34   LEU A CA  1 
ATOM   252   C  C   . LEU A 1  34   ? 251.899 195.025 216.290 1.00 112.51 ? 34   LEU A C   1 
ATOM   253   O  O   . LEU A 1  34   ? 251.799 194.107 215.469 1.00 113.06 ? 34   LEU A O   1 
ATOM   254   C  CB  . LEU A 1  34   ? 250.200 196.219 217.687 1.00 109.47 ? 34   LEU A CB  1 
ATOM   255   C  CG  . LEU A 1  34   ? 249.662 196.587 219.066 1.00 113.27 ? 34   LEU A CG  1 
ATOM   256   C  CD1 . LEU A 1  34   ? 248.672 197.734 218.948 1.00 113.03 ? 34   LEU A CD1 1 
ATOM   257   C  CD2 . LEU A 1  34   ? 249.007 195.383 219.721 1.00 114.36 ? 34   LEU A CD2 1 
ATOM   258   N  N   . PHE A 1  35   ? 252.699 196.066 216.094 1.00 123.63 ? 35   PHE A N   1 
ATOM   259   C  CA  . PHE A 1  35   ? 253.421 196.288 214.852 1.00 122.03 ? 35   PHE A CA  1 
ATOM   260   C  C   . PHE A 1  35   ? 254.920 196.303 215.099 1.00 123.46 ? 35   PHE A C   1 
ATOM   261   O  O   . PHE A 1  35   ? 255.397 196.921 216.057 1.00 122.27 ? 35   PHE A O   1 
ATOM   262   C  CB  . PHE A 1  35   ? 253.009 197.611 214.205 1.00 117.91 ? 35   PHE A CB  1 
ATOM   263   C  CG  . PHE A 1  35   ? 251.703 197.552 213.486 1.00 118.98 ? 35   PHE A CG  1 
ATOM   264   C  CD1 . PHE A 1  35   ? 251.549 196.744 212.376 1.00 120.42 ? 35   PHE A CD1 1 
ATOM   265   C  CD2 . PHE A 1  35   ? 250.629 198.306 213.915 1.00 119.87 ? 35   PHE A CD2 1 
ATOM   266   C  CE1 . PHE A 1  35   ? 250.349 196.687 211.706 1.00 121.19 ? 35   PHE A CE1 1 
ATOM   267   C  CE2 . PHE A 1  35   ? 249.424 198.256 213.250 1.00 121.26 ? 35   PHE A CE2 1 
ATOM   268   C  CZ  . PHE A 1  35   ? 249.283 197.445 212.144 1.00 121.39 ? 35   PHE A CZ  1 
ATOM   269   N  N   . GLU A 1  36   ? 255.656 195.622 214.228 1.00 129.46 ? 36   GLU A N   1 
ATOM   270   C  CA  . GLU A 1  36   ? 257.095 195.801 214.095 1.00 127.96 ? 36   GLU A CA  1 
ATOM   271   C  C   . GLU A 1  36   ? 257.333 196.578 212.807 1.00 128.23 ? 36   GLU A C   1 
ATOM   272   O  O   . GLU A 1  36   ? 256.891 196.156 211.733 1.00 129.58 ? 36   GLU A O   1 
ATOM   273   C  CB  . GLU A 1  36   ? 257.831 194.460 214.090 1.00 128.16 ? 36   GLU A CB  1 
ATOM   274   C  CG  . GLU A 1  36   ? 257.305 193.429 213.099 1.00 129.48 ? 36   GLU A CG  1 
ATOM   275   C  CD  . GLU A 1  36   ? 258.080 193.417 211.798 1.00 128.39 ? 36   GLU A CD  1 
ATOM   276   O  OE1 . GLU A 1  36   ? 259.326 193.414 211.850 1.00 128.69 ? 36   GLU A OE1 1 
ATOM   277   O  OE2 . GLU A 1  36   ? 257.445 193.416 210.724 1.00 127.77 ? 36   GLU A OE2 1 
ATOM   278   N  N   . GLY A 1  37   ? 257.999 197.716 212.919 1.00 129.65 ? 37   GLY A N   1 
ATOM   279   C  CA  . GLY A 1  37   ? 258.106 198.599 211.770 1.00 131.74 ? 37   GLY A CA  1 
ATOM   280   C  C   . GLY A 1  37   ? 256.723 199.043 211.339 1.00 131.90 ? 37   GLY A C   1 
ATOM   281   O  O   . GLY A 1  37   ? 255.933 199.557 212.140 1.00 131.26 ? 37   GLY A O   1 
ATOM   282   N  N   . THR A 1  38   ? 256.406 198.840 210.061 1.00 136.91 ? 38   THR A N   1 
ATOM   283   C  CA  . THR A 1  38   ? 255.084 199.145 209.528 1.00 138.52 ? 38   THR A CA  1 
ATOM   284   C  C   . THR A 1  38   ? 254.317 197.885 209.148 1.00 136.33 ? 38   THR A C   1 
ATOM   285   O  O   . THR A 1  38   ? 253.418 197.940 208.304 1.00 136.51 ? 38   THR A O   1 
ATOM   286   C  CB  . THR A 1  38   ? 255.187 200.077 208.319 1.00 139.09 ? 38   THR A CB  1 
ATOM   287   O  OG1 . THR A 1  38   ? 255.724 199.359 207.202 1.00 138.56 ? 38   THR A OG1 1 
ATOM   288   C  CG2 . THR A 1  38   ? 256.085 201.267 208.632 1.00 137.13 ? 38   THR A CG2 1 
ATOM   289   N  N   . LEU A 1  39   ? 254.655 196.753 209.747 1.00 127.08 ? 39   LEU A N   1 
ATOM   290   C  CA  . LEU A 1  39   ? 254.046 195.474 209.427 1.00 128.03 ? 39   LEU A CA  1 
ATOM   291   C  C   . LEU A 1  39   ? 253.676 194.737 210.703 1.00 128.67 ? 39   LEU A C   1 
ATOM   292   O  O   . LEU A 1  39   ? 254.262 194.979 211.763 1.00 129.86 ? 39   LEU A O   1 
ATOM   293   C  CB  . LEU A 1  39   ? 254.994 194.621 208.572 1.00 126.28 ? 39   LEU A CB  1 
ATOM   294   C  CG  . LEU A 1  39   ? 255.047 195.089 207.119 1.00 125.63 ? 39   LEU A CG  1 
ATOM   295   C  CD1 . LEU A 1  39   ? 256.269 195.960 206.881 1.00 126.96 ? 39   LEU A CD1 1 
ATOM   296   C  CD2 . LEU A 1  39   ? 255.025 193.904 206.174 1.00 124.99 ? 39   LEU A CD2 1 
ATOM   297   N  N   . PRO A 1  40   ? 252.691 193.841 210.637 1.00 119.15 ? 40   PRO A N   1 
ATOM   298   C  CA  . PRO A 1  40   ? 252.237 193.153 211.850 1.00 118.49 ? 40   PRO A CA  1 
ATOM   299   C  C   . PRO A 1  40   ? 253.325 192.285 212.456 1.00 117.17 ? 40   PRO A C   1 
ATOM   300   O  O   . PRO A 1  40   ? 254.158 191.710 211.754 1.00 119.89 ? 40   PRO A O   1 
ATOM   301   C  CB  . PRO A 1  40   ? 251.066 192.300 211.353 1.00 117.97 ? 40   PRO A CB  1 
ATOM   302   C  CG  . PRO A 1  40   ? 250.630 192.944 210.093 1.00 117.92 ? 40   PRO A CG  1 
ATOM   303   C  CD  . PRO A 1  40   ? 251.870 193.485 209.470 1.00 118.17 ? 40   PRO A CD  1 
ATOM   304   N  N   . ALA A 1  41   ? 253.299 192.181 213.780 1.00 105.35 ? 41   ALA A N   1 
ATOM   305   C  CA  . ALA A 1  41   ? 254.240 191.328 214.487 1.00 109.04 ? 41   ALA A CA  1 
ATOM   306   C  C   . ALA A 1  41   ? 253.752 189.887 214.463 1.00 108.63 ? 41   ALA A C   1 
ATOM   307   O  O   . ALA A 1  41   ? 252.594 189.612 214.786 1.00 108.29 ? 41   ALA A O   1 
ATOM   308   C  CB  . ALA A 1  41   ? 254.411 191.807 215.926 1.00 110.85 ? 41   ALA A CB  1 
ATOM   309   N  N   . GLU A 1  42   ? 254.634 188.967 214.077 1.00 106.71 ? 42   GLU A N   1 
ATOM   310   C  CA  . GLU A 1  42   ? 254.279 187.554 214.074 1.00 106.56 ? 42   GLU A CA  1 
ATOM   311   C  C   . GLU A 1  42   ? 253.982 187.085 215.490 1.00 107.72 ? 42   GLU A C   1 
ATOM   312   O  O   . GLU A 1  42   ? 254.765 187.318 216.414 1.00 109.19 ? 42   GLU A O   1 
ATOM   313   C  CB  . GLU A 1  42   ? 255.407 186.721 213.469 1.00 106.29 ? 42   GLU A CB  1 
ATOM   314   C  CG  . GLU A 1  42   ? 255.577 186.893 211.969 1.00 108.58 ? 42   GLU A CG  1 
ATOM   315   C  CD  . GLU A 1  42   ? 256.730 187.810 211.612 1.00 111.05 ? 42   GLU A CD  1 
ATOM   316   O  OE1 . GLU A 1  42   ? 257.047 188.709 212.418 1.00 111.07 ? 42   GLU A OE1 1 
ATOM   317   O  OE2 . GLU A 1  42   ? 257.322 187.629 210.528 1.00 109.87 ? 42   GLU A OE2 1 
ATOM   318   N  N   . GLY A 1  43   ? 252.848 186.412 215.659 1.00 94.42  ? 43   GLY A N   1 
ATOM   319   C  CA  . GLY A 1  43   ? 252.392 186.017 216.971 1.00 90.16  ? 43   GLY A CA  1 
ATOM   320   C  C   . GLY A 1  43   ? 251.651 187.089 217.735 1.00 90.18  ? 43   GLY A C   1 
ATOM   321   O  O   . GLY A 1  43   ? 251.181 186.821 218.847 1.00 93.76  ? 43   GLY A O   1 
ATOM   322   N  N   . GLY A 1  44   ? 251.532 188.295 217.182 1.00 89.60  ? 44   GLY A N   1 
ATOM   323   C  CA  . GLY A 1  44   ? 250.786 189.354 217.821 1.00 91.84  ? 44   GLY A CA  1 
ATOM   324   C  C   . GLY A 1  44   ? 249.314 189.311 217.466 1.00 94.38  ? 44   GLY A C   1 
ATOM   325   O  O   . GLY A 1  44   ? 248.854 188.498 216.666 1.00 95.64  ? 44   GLY A O   1 
ATOM   326   N  N   . ILE A 1  45   ? 248.560 190.224 218.082 1.00 87.03  ? 45   ILE A N   1 
ATOM   327   C  CA  . ILE A 1  45   ? 247.124 190.291 217.847 1.00 84.19  ? 45   ILE A CA  1 
ATOM   328   C  C   . ILE A 1  45   ? 246.776 190.799 216.459 1.00 87.25  ? 45   ILE A C   1 
ATOM   329   O  O   . ILE A 1  45   ? 245.626 190.662 216.033 1.00 90.66  ? 45   ILE A O   1 
ATOM   330   C  CB  . ILE A 1  45   ? 246.450 191.177 218.912 1.00 86.23  ? 45   ILE A CB  1 
ATOM   331   C  CG1 . ILE A 1  45   ? 246.521 192.647 218.507 1.00 84.31  ? 45   ILE A CG1 1 
ATOM   332   C  CG2 . ILE A 1  45   ? 247.112 190.969 220.257 1.00 85.52  ? 45   ILE A CG2 1 
ATOM   333   C  CD1 . ILE A 1  45   ? 245.712 193.555 219.389 1.00 86.50  ? 45   ILE A CD1 1 
ATOM   334   N  N   . TYR A 1  46   ? 247.732 191.388 215.745 1.00 95.19  ? 46   TYR A N   1 
ATOM   335   C  CA  . TYR A 1  46   ? 247.526 191.841 214.378 1.00 87.42  ? 46   TYR A CA  1 
ATOM   336   C  C   . TYR A 1  46   ? 248.137 190.902 213.356 1.00 89.53  ? 46   TYR A C   1 
ATOM   337   O  O   . TYR A 1  46   ? 248.273 191.289 212.194 1.00 93.54  ? 46   TYR A O   1 
ATOM   338   C  CB  . TYR A 1  46   ? 248.114 193.237 214.177 1.00 88.57  ? 46   TYR A CB  1 
ATOM   339   C  CG  . TYR A 1  46   ? 247.368 194.345 214.871 1.00 93.26  ? 46   TYR A CG  1 
ATOM   340   C  CD1 . TYR A 1  46   ? 246.094 194.146 215.371 1.00 93.06  ? 46   TYR A CD1 1 
ATOM   341   C  CD2 . TYR A 1  46   ? 247.941 195.596 215.020 1.00 98.87  ? 46   TYR A CD2 1 
ATOM   342   C  CE1 . TYR A 1  46   ? 245.415 195.162 216.006 1.00 96.24  ? 46   TYR A CE1 1 
ATOM   343   C  CE2 . TYR A 1  46   ? 247.272 196.616 215.651 1.00 98.45  ? 46   TYR A CE2 1 
ATOM   344   C  CZ  . TYR A 1  46   ? 246.011 196.396 216.144 1.00 96.93  ? 46   TYR A CZ  1 
ATOM   345   O  OH  . TYR A 1  46   ? 245.343 197.419 216.775 1.00 95.56  ? 46   TYR A OH  1 
ATOM   346   N  N   . ASP A 1  47   ? 248.517 189.691 213.760 1.00 84.83  ? 47   ASP A N   1 
ATOM   347   C  CA  . ASP A 1  47   ? 249.248 188.798 212.871 1.00 85.26  ? 47   ASP A CA  1 
ATOM   348   C  C   . ASP A 1  47   ? 248.486 188.587 211.573 1.00 88.06  ? 47   ASP A C   1 
ATOM   349   O  O   . ASP A 1  47   ? 247.270 188.388 211.569 1.00 90.87  ? 47   ASP A O   1 
ATOM   350   C  CB  . ASP A 1  47   ? 249.494 187.452 213.549 1.00 88.27  ? 47   ASP A CB  1 
ATOM   351   C  CG  . ASP A 1  47   ? 250.535 186.611 212.830 1.00 89.78  ? 47   ASP A CG  1 
ATOM   352   O  OD1 . ASP A 1  47   ? 250.704 186.772 211.605 1.00 88.88  ? 47   ASP A OD1 1 
ATOM   353   O  OD2 . ASP A 1  47   ? 251.175 185.767 213.490 1.00 91.00  ? 47   ASP A OD2 1 
ATOM   354   N  N   . ALA A 1  48   ? 249.218 188.633 210.463 1.00 89.28  ? 48   ALA A N   1 
ATOM   355   C  CA  . ALA A 1  48   ? 248.587 188.532 209.159 1.00 87.48  ? 48   ALA A CA  1 
ATOM   356   C  C   . ALA A 1  48   ? 247.947 187.173 208.928 1.00 95.21  ? 48   ALA A C   1 
ATOM   357   O  O   . ALA A 1  48   ? 247.133 187.041 208.011 1.00 102.70 ? 48   ALA A O   1 
ATOM   358   C  CB  . ALA A 1  48   ? 249.605 188.827 208.062 1.00 88.77  ? 48   ALA A CB  1 
ATOM   359   N  N   . ARG A 1  49   ? 248.289 186.163 209.733 1.00 93.37  ? 49   ARG A N   1 
ATOM   360   C  CA  . ARG A 1  49   ? 247.660 184.856 209.573 1.00 87.96  ? 49   ARG A CA  1 
ATOM   361   C  C   . ARG A 1  49   ? 246.167 184.914 209.849 1.00 85.98  ? 49   ARG A C   1 
ATOM   362   O  O   . ARG A 1  49   ? 245.413 184.079 209.342 1.00 89.08  ? 49   ARG A O   1 
ATOM   363   C  CB  . ARG A 1  49   ? 248.315 183.824 210.488 1.00 84.96  ? 49   ARG A CB  1 
ATOM   364   C  CG  . ARG A 1  49   ? 249.357 182.968 209.804 1.00 87.29  ? 49   ARG A CG  1 
ATOM   365   C  CD  . ARG A 1  49   ? 249.907 181.919 210.743 1.00 87.83  ? 49   ARG A CD  1 
ATOM   366   N  NE  . ARG A 1  49   ? 250.686 182.512 211.821 1.00 93.20  ? 49   ARG A NE  1 
ATOM   367   C  CZ  . ARG A 1  49   ? 251.387 181.819 212.706 1.00 93.09  ? 49   ARG A CZ  1 
ATOM   368   N  NH1 . ARG A 1  49   ? 251.438 180.498 212.665 1.00 91.42  ? 49   ARG A NH1 1 
ATOM   369   N  NH2 . ARG A 1  49   ? 252.051 182.466 213.659 1.00 89.34  ? 49   ARG A NH2 1 
ATOM   370   N  N   . MET A 1  50   ? 245.722 185.882 210.644 1.00 75.05  ? 50   MET A N   1 
ATOM   371   C  CA  . MET A 1  50   ? 244.312 186.015 210.968 1.00 75.43  ? 50   MET A CA  1 
ATOM   372   C  C   . MET A 1  50   ? 243.540 186.877 209.983 1.00 79.01  ? 50   MET A C   1 
ATOM   373   O  O   . MET A 1  50   ? 242.316 186.979 210.107 1.00 85.30  ? 50   MET A O   1 
ATOM   374   C  CB  . MET A 1  50   ? 244.145 186.593 212.369 1.00 78.90  ? 50   MET A CB  1 
ATOM   375   C  CG  . MET A 1  50   ? 245.068 185.994 213.386 1.00 81.47  ? 50   MET A CG  1 
ATOM   376   S  SD  . MET A 1  50   ? 244.341 186.093 215.022 1.00 84.28  ? 50   MET A SD  1 
ATOM   377   C  CE  . MET A 1  50   ? 244.336 187.857 215.254 1.00 81.82  ? 50   MET A CE  1 
ATOM   378   N  N   . GLY A 1  51   ? 244.202 187.495 209.029 1.00 82.28  ? 51   GLY A N   1 
ATOM   379   C  CA  . GLY A 1  51   ? 243.515 188.293 208.040 1.00 83.93  ? 51   GLY A CA  1 
ATOM   380   C  C   . GLY A 1  51   ? 244.397 189.428 207.571 1.00 83.96  ? 51   GLY A C   1 
ATOM   381   O  O   . GLY A 1  51   ? 245.581 189.490 207.881 1.00 85.74  ? 51   GLY A O   1 
ATOM   382   N  N   . THR A 1  52   ? 243.785 190.331 206.814 1.00 92.56  ? 52   THR A N   1 
ATOM   383   C  CA  . THR A 1  52   ? 244.478 191.493 206.290 1.00 93.89  ? 52   THR A CA  1 
ATOM   384   C  C   . THR A 1  52   ? 243.579 192.712 206.392 1.00 95.89  ? 52   THR A C   1 
ATOM   385   O  O   . THR A 1  52   ? 242.411 192.668 205.998 1.00 99.50  ? 52   THR A O   1 
ATOM   386   C  CB  . THR A 1  52   ? 244.894 191.285 204.833 1.00 93.98  ? 52   THR A CB  1 
ATOM   387   O  OG1 . THR A 1  52   ? 243.827 190.655 204.119 1.00 96.92  ? 52   THR A OG1 1 
ATOM   388   C  CG2 . THR A 1  52   ? 246.106 190.410 204.761 1.00 92.55  ? 52   THR A CG2 1 
ATOM   389   N  N   . THR A 1  53   ? 244.131 193.797 206.922 1.00 98.73  ? 53   THR A N   1 
ATOM   390   C  CA  . THR A 1  53   ? 243.465 195.090 206.925 1.00 99.94  ? 53   THR A CA  1 
ATOM   391   C  C   . THR A 1  53   ? 244.142 196.075 205.988 1.00 100.63 ? 53   THR A C   1 
ATOM   392   O  O   . THR A 1  53   ? 243.765 197.251 205.958 1.00 102.55 ? 53   THR A O   1 
ATOM   393   C  CB  . THR A 1  53   ? 243.417 195.661 208.341 1.00 100.64 ? 53   THR A CB  1 
ATOM   394   O  OG1 . THR A 1  53   ? 244.735 195.649 208.903 1.00 102.85 ? 53   THR A OG1 1 
ATOM   395   C  CG2 . THR A 1  53   ? 242.491 194.829 209.211 1.00 98.76  ? 53   THR A CG2 1 
ATOM   396   N  N   . ASP A 1  54   ? 245.134 195.623 205.226 1.00 105.20 ? 54   ASP A N   1 
ATOM   397   C  CA  . ASP A 1  54   ? 245.885 196.474 204.320 1.00 106.76 ? 54   ASP A CA  1 
ATOM   398   C  C   . ASP A 1  54   ? 245.990 195.804 202.962 1.00 103.94 ? 54   ASP A C   1 
ATOM   399   O  O   . ASP A 1  54   ? 246.000 194.576 202.856 1.00 103.89 ? 54   ASP A O   1 
ATOM   400   C  CB  . ASP A 1  54   ? 247.290 196.766 204.858 1.00 108.55 ? 54   ASP A CB  1 
ATOM   401   C  CG  . ASP A 1  54   ? 247.297 197.045 206.344 1.00 109.95 ? 54   ASP A CG  1 
ATOM   402   O  OD1 . ASP A 1  54   ? 247.051 196.105 207.129 1.00 109.99 ? 54   ASP A OD1 1 
ATOM   403   O  OD2 . ASP A 1  54   ? 247.550 198.204 206.729 1.00 107.97 ? 54   ASP A OD2 1 
ATOM   404   N  N   . HIS A 1  55   ? 246.068 196.628 201.919 1.00 109.41 ? 55   HIS A N   1 
ATOM   405   C  CA  . HIS A 1  55   ? 246.288 196.114 200.575 1.00 110.86 ? 55   HIS A CA  1 
ATOM   406   C  C   . HIS A 1  55   ? 247.724 195.669 200.349 1.00 110.12 ? 55   HIS A C   1 
ATOM   407   O  O   . HIS A 1  55   ? 248.002 195.027 199.331 1.00 108.95 ? 55   HIS A O   1 
ATOM   408   C  CB  . HIS A 1  55   ? 245.919 197.178 199.542 1.00 110.17 ? 55   HIS A CB  1 
ATOM   409   C  CG  . HIS A 1  55   ? 246.525 198.518 199.817 1.00 110.94 ? 55   HIS A CG  1 
ATOM   410   N  ND1 . HIS A 1  55   ? 245.805 199.566 200.346 1.00 111.47 ? 55   HIS A ND1 1 
ATOM   411   C  CD2 . HIS A 1  55   ? 247.785 198.979 199.640 1.00 110.40 ? 55   HIS A CD2 1 
ATOM   412   C  CE1 . HIS A 1  55   ? 246.594 200.617 200.481 1.00 111.55 ? 55   HIS A CE1 1 
ATOM   413   N  NE2 . HIS A 1  55   ? 247.801 200.287 200.060 1.00 111.16 ? 55   HIS A NE2 1 
ATOM   414   N  N   . HIS A 1  56   ? 248.635 195.997 201.265 1.00 112.50 ? 56   HIS A N   1 
ATOM   415   C  CA  . HIS A 1  56   ? 250.049 195.733 201.033 1.00 111.88 ? 56   HIS A CA  1 
ATOM   416   C  C   . HIS A 1  56   ? 250.366 194.246 201.125 1.00 111.83 ? 56   HIS A C   1 
ATOM   417   O  O   . HIS A 1  56   ? 251.044 193.694 200.250 1.00 112.66 ? 56   HIS A O   1 
ATOM   418   C  CB  . HIS A 1  56   ? 250.893 196.531 202.024 1.00 111.25 ? 56   HIS A CB  1 
ATOM   419   C  CG  . HIS A 1  56   ? 250.786 198.012 201.844 1.00 113.64 ? 56   HIS A CG  1 
ATOM   420   N  ND1 . HIS A 1  56   ? 251.197 198.653 200.695 1.00 114.60 ? 56   HIS A ND1 1 
ATOM   421   C  CD2 . HIS A 1  56   ? 250.311 198.979 202.663 1.00 112.76 ? 56   HIS A CD2 1 
ATOM   422   C  CE1 . HIS A 1  56   ? 250.982 199.950 200.815 1.00 111.97 ? 56   HIS A CE1 1 
ATOM   423   N  NE2 . HIS A 1  56   ? 250.444 200.175 202.000 1.00 111.34 ? 56   HIS A NE2 1 
ATOM   424   N  N   . TYR A 1  57   ? 249.878 193.575 202.164 1.00 95.69  ? 57   TYR A N   1 
ATOM   425   C  CA  . TYR A 1  57   ? 250.257 192.194 202.415 1.00 94.50  ? 57   TYR A CA  1 
ATOM   426   C  C   . TYR A 1  57   ? 249.046 191.275 202.340 1.00 93.09  ? 57   TYR A C   1 
ATOM   427   O  O   . TYR A 1  57   ? 247.898 191.706 202.472 1.00 92.72  ? 57   TYR A O   1 
ATOM   428   C  CB  . TYR A 1  57   ? 250.952 192.042 203.775 1.00 92.91  ? 57   TYR A CB  1 
ATOM   429   C  CG  . TYR A 1  57   ? 250.160 192.532 204.965 1.00 92.91  ? 57   TYR A CG  1 
ATOM   430   C  CD1 . TYR A 1  57   ? 250.251 193.848 205.388 1.00 90.88  ? 57   TYR A CD1 1 
ATOM   431   C  CD2 . TYR A 1  57   ? 249.345 191.671 205.682 1.00 94.86  ? 57   TYR A CD2 1 
ATOM   432   C  CE1 . TYR A 1  57   ? 249.544 194.294 206.481 1.00 91.15  ? 57   TYR A CE1 1 
ATOM   433   C  CE2 . TYR A 1  57   ? 248.632 192.110 206.777 1.00 93.02  ? 57   TYR A CE2 1 
ATOM   434   C  CZ  . TYR A 1  57   ? 248.736 193.421 207.170 1.00 91.71  ? 57   TYR A CZ  1 
ATOM   435   O  OH  . TYR A 1  57   ? 248.025 193.861 208.260 1.00 92.60  ? 57   TYR A OH  1 
ATOM   436   N  N   . LYS A 1  58   ? 249.328 189.993 202.112 1.00 92.34  ? 58   LYS A N   1 
ATOM   437   C  CA  . LYS A 1  58   ? 248.312 188.963 201.996 1.00 93.19  ? 58   LYS A CA  1 
ATOM   438   C  C   . LYS A 1  58   ? 248.116 188.266 203.341 1.00 94.57  ? 58   LYS A C   1 
ATOM   439   O  O   . LYS A 1  58   ? 248.776 188.577 204.333 1.00 96.52  ? 58   LYS A O   1 
ATOM   440   C  CB  . LYS A 1  58   ? 248.695 187.971 200.901 1.00 92.30  ? 58   LYS A CB  1 
ATOM   441   C  CG  . LYS A 1  58   ? 248.454 188.491 199.497 1.00 92.34  ? 58   LYS A CG  1 
ATOM   442   C  CD  . LYS A 1  58   ? 249.382 187.831 198.495 1.00 96.63  ? 58   LYS A CD  1 
ATOM   443   C  CE  . LYS A 1  58   ? 249.140 186.334 198.422 1.00 96.61  ? 58   LYS A CE  1 
ATOM   444   N  NZ  . LYS A 1  58   ? 250.030 185.667 197.430 1.00 95.61  ? 58   LYS A NZ  1 
ATOM   445   N  N   . CYS A 1  59   ? 247.189 187.309 203.380 1.00 88.61  ? 59   CYS A N   1 
ATOM   446   C  CA  . CYS A 1  59   ? 246.785 186.694 204.638 1.00 85.89  ? 59   CYS A CA  1 
ATOM   447   C  C   . CYS A 1  59   ? 247.708 185.574 205.097 1.00 88.00  ? 59   CYS A C   1 
ATOM   448   O  O   . CYS A 1  59   ? 247.517 185.063 206.204 1.00 92.14  ? 59   CYS A O   1 
ATOM   449   C  CB  . CYS A 1  59   ? 245.359 186.150 204.524 1.00 87.93  ? 59   CYS A CB  1 
ATOM   450   S  SG  . CYS A 1  59   ? 244.640 185.535 206.069 1.00 97.58  ? 59   CYS A SG  1 
ATOM   451   N  N   . ILE A 1  60   ? 248.684 185.167 204.287 1.00 87.80  ? 60   ILE A N   1 
ATOM   452   C  CA  . ILE A 1  60   ? 249.578 184.060 204.628 1.00 90.17  ? 60   ILE A CA  1 
ATOM   453   C  C   . ILE A 1  60   ? 248.784 182.764 204.734 1.00 94.08  ? 60   ILE A C   1 
ATOM   454   O  O   . ILE A 1  60   ? 249.092 181.778 204.056 1.00 94.51  ? 60   ILE A O   1 
ATOM   455   C  CB  . ILE A 1  60   ? 250.349 184.321 205.936 1.00 86.66  ? 60   ILE A CB  1 
ATOM   456   C  CG1 . ILE A 1  60   ? 250.987 185.710 205.928 1.00 87.93  ? 60   ILE A CG1 1 
ATOM   457   C  CG2 . ILE A 1  60   ? 251.388 183.240 206.164 1.00 86.88  ? 60   ILE A CG2 1 
ATOM   458   C  CD1 . ILE A 1  60   ? 251.700 186.047 207.211 1.00 89.06  ? 60   ILE A CD1 1 
ATOM   459   N  N   . THR A 1  61   ? 247.769 182.755 205.600 1.00 90.55  ? 61   THR A N   1 
ATOM   460   C  CA  . THR A 1  61   ? 246.949 181.563 205.790 1.00 83.06  ? 61   THR A CA  1 
ATOM   461   C  C   . THR A 1  61   ? 246.207 181.192 204.514 1.00 78.44  ? 61   THR A C   1 
ATOM   462   O  O   . THR A 1  61   ? 246.280 180.050 204.048 1.00 76.53  ? 61   THR A O   1 
ATOM   463   C  CB  . THR A 1  61   ? 245.958 181.796 206.926 1.00 81.96  ? 61   THR A CB  1 
ATOM   464   O  OG1 . THR A 1  61   ? 246.665 182.157 208.117 1.00 81.24  ? 61   THR A OG1 1 
ATOM   465   C  CG2 . THR A 1  61   ? 245.151 180.541 207.180 1.00 83.47  ? 61   THR A CG2 1 
ATOM   466   N  N   . CYS A 1  62   ? 245.487 182.150 203.932 1.00 76.73  ? 62   CYS A N   1 
ATOM   467   C  CA  . CYS A 1  62   ? 244.697 181.904 202.737 1.00 79.98  ? 62   CYS A CA  1 
ATOM   468   C  C   . CYS A 1  62   ? 245.271 182.553 201.489 1.00 81.57  ? 62   CYS A C   1 
ATOM   469   O  O   . CYS A 1  62   ? 244.841 182.208 200.384 1.00 85.43  ? 62   CYS A O   1 
ATOM   470   C  CB  . CYS A 1  62   ? 243.256 182.391 202.945 1.00 80.72  ? 62   CYS A CB  1 
ATOM   471   S  SG  . CYS A 1  62   ? 243.052 184.179 202.908 1.00 75.82  ? 62   CYS A SG  1 
ATOM   472   N  N   . SER A 1  63   ? 246.226 183.472 201.633 1.00 82.33  ? 63   SER A N   1 
ATOM   473   C  CA  . SER A 1  63   ? 246.892 184.120 200.505 1.00 80.62  ? 63   SER A CA  1 
ATOM   474   C  C   . SER A 1  63   ? 245.883 184.847 199.616 1.00 79.41  ? 63   SER A C   1 
ATOM   475   O  O   . SER A 1  63   ? 245.761 184.583 198.419 1.00 82.85  ? 63   SER A O   1 
ATOM   476   C  CB  . SER A 1  63   ? 247.710 183.107 199.698 1.00 84.66  ? 63   SER A CB  1 
ATOM   477   O  OG  . SER A 1  63   ? 248.565 182.356 200.539 1.00 86.97  ? 63   SER A OG  1 
ATOM   478   N  N   . HIS A 1  64   ? 245.155 185.775 200.227 1.00 80.06  ? 64   HIS A N   1 
ATOM   479   C  CA  . HIS A 1  64   ? 244.148 186.557 199.529 1.00 81.66  ? 64   HIS A CA  1 
ATOM   480   C  C   . HIS A 1  64   ? 244.338 188.034 199.836 1.00 81.59  ? 64   HIS A C   1 
ATOM   481   O  O   . HIS A 1  64   ? 244.785 188.408 200.922 1.00 83.00  ? 64   HIS A O   1 
ATOM   482   C  CB  . HIS A 1  64   ? 242.733 186.119 199.910 1.00 80.02  ? 64   HIS A CB  1 
ATOM   483   C  CG  . HIS A 1  64   ? 242.182 185.036 199.038 1.00 81.69  ? 64   HIS A CG  1 
ATOM   484   N  ND1 . HIS A 1  64   ? 242.139 185.138 197.665 1.00 77.63  ? 64   HIS A ND1 1 
ATOM   485   C  CD2 . HIS A 1  64   ? 241.650 183.830 199.343 1.00 83.41  ? 64   HIS A CD2 1 
ATOM   486   C  CE1 . HIS A 1  64   ? 241.603 184.041 197.162 1.00 81.11  ? 64   HIS A CE1 1 
ATOM   487   N  NE2 . HIS A 1  64   ? 241.298 183.231 198.159 1.00 80.84  ? 64   HIS A NE2 1 
ATOM   488   N  N   . GLN A 1  65   ? 243.984 188.871 198.864 1.00 90.99  ? 65   GLN A N   1 
ATOM   489   C  CA  . GLN A 1  65   ? 244.223 190.311 198.954 1.00 92.52  ? 65   GLN A CA  1 
ATOM   490   C  C   . GLN A 1  65   ? 243.014 191.006 199.579 1.00 94.33  ? 65   GLN A C   1 
ATOM   491   O  O   . GLN A 1  65   ? 242.226 191.682 198.918 1.00 96.58  ? 65   GLN A O   1 
ATOM   492   C  CB  . GLN A 1  65   ? 244.549 190.877 197.579 1.00 92.83  ? 65   GLN A CB  1 
ATOM   493   C  CG  . GLN A 1  65   ? 246.004 191.274 197.405 1.00 94.91  ? 65   GLN A CG  1 
ATOM   494   C  CD  . GLN A 1  65   ? 246.285 192.679 197.900 1.00 98.48  ? 65   GLN A CD  1 
ATOM   495   O  OE1 . GLN A 1  65   ? 245.366 193.452 198.170 1.00 97.20  ? 65   GLN A OE1 1 
ATOM   496   N  NE2 . GLN A 1  65   ? 247.562 193.015 198.027 1.00 98.39  ? 65   GLN A NE2 1 
ATOM   497   N  N   . ARG A 1  66   ? 242.875 190.803 200.889 1.00 94.12  ? 66   ARG A N   1 
ATOM   498   C  CA  . ARG A 1  66   ? 241.908 191.521 201.714 1.00 94.49  ? 66   ARG A CA  1 
ATOM   499   C  C   . ARG A 1  66   ? 240.467 191.244 201.310 1.00 95.45  ? 66   ARG A C   1 
ATOM   500   O  O   . ARG A 1  66   ? 239.743 190.544 202.025 1.00 95.07  ? 66   ARG A O   1 
ATOM   501   C  CB  . ARG A 1  66   ? 242.176 193.026 201.670 1.00 92.64  ? 66   ARG A CB  1 
ATOM   502   C  CG  . ARG A 1  66   ? 241.306 193.824 202.620 1.00 92.49  ? 66   ARG A CG  1 
ATOM   503   C  CD  . ARG A 1  66   ? 241.687 195.287 202.611 1.00 96.35  ? 66   ARG A CD  1 
ATOM   504   N  NE  . ARG A 1  66   ? 241.241 195.961 201.398 1.00 97.85  ? 66   ARG A NE  1 
ATOM   505   C  CZ  . ARG A 1  66   ? 241.319 197.269 201.199 1.00 100.29 ? 66   ARG A CZ  1 
ATOM   506   N  NH1 . ARG A 1  66   ? 241.829 198.078 202.113 1.00 98.92  ? 66   ARG A NH1 1 
ATOM   507   N  NH2 . ARG A 1  66   ? 240.876 197.779 200.054 1.00 97.28  ? 66   ARG A NH2 1 
ATOM   508   N  N   . LYS A 1  67   ? 240.045 191.786 200.164 1.00 93.99  ? 67   LYS A N   1 
ATOM   509   C  CA  . LYS A 1  67   ? 238.650 191.658 199.753 1.00 90.26  ? 67   LYS A CA  1 
ATOM   510   C  C   . LYS A 1  67   ? 238.262 190.206 199.528 1.00 91.35  ? 67   LYS A C   1 
ATOM   511   O  O   . LYS A 1  67   ? 237.087 189.850 199.661 1.00 95.53  ? 67   LYS A O   1 
ATOM   512   C  CB  . LYS A 1  67   ? 238.398 192.475 198.488 1.00 88.68  ? 67   LYS A CB  1 
ATOM   513   C  CG  . LYS A 1  67   ? 238.920 193.900 198.555 1.00 93.84  ? 67   LYS A CG  1 
ATOM   514   C  CD  . LYS A 1  67   ? 239.420 194.370 197.197 1.00 95.28  ? 67   LYS A CD  1 
ATOM   515   C  CE  . LYS A 1  67   ? 240.827 193.856 196.915 1.00 95.55  ? 67   LYS A CE  1 
ATOM   516   N  NZ  . LYS A 1  67   ? 241.012 193.453 195.494 1.00 91.47  ? 67   LYS A NZ  1 
ATOM   517   N  N   . GLN A 1  68   ? 239.224 189.358 199.192 1.00 85.45  ? 68   GLN A N   1 
ATOM   518   C  CA  . GLN A 1  68   ? 238.969 187.941 198.995 1.00 84.86  ? 68   GLN A CA  1 
ATOM   519   C  C   . GLN A 1  68   ? 239.240 187.116 200.242 1.00 85.45  ? 68   GLN A C   1 
ATOM   520   O  O   . GLN A 1  68   ? 239.048 185.898 200.213 1.00 88.88  ? 68   GLN A O   1 
ATOM   521   C  CB  . GLN A 1  68   ? 239.816 187.417 197.832 1.00 82.98  ? 68   GLN A CB  1 
ATOM   522   C  CG  . GLN A 1  68   ? 239.221 187.685 196.462 1.00 81.04  ? 68   GLN A CG  1 
ATOM   523   C  CD  . GLN A 1  68   ? 239.152 189.165 196.134 1.00 87.25  ? 68   GLN A CD  1 
ATOM   524   O  OE1 . GLN A 1  68   ? 239.860 189.978 196.725 1.00 92.56  ? 68   GLN A OE1 1 
ATOM   525   N  NE2 . GLN A 1  68   ? 238.292 189.520 195.189 1.00 86.49  ? 68   GLN A NE2 1 
ATOM   526   N  N   . CYS A 1  69   ? 239.670 187.741 201.332 1.00 81.97  ? 69   CYS A N   1 
ATOM   527   C  CA  . CYS A 1  69   ? 239.970 187.045 202.574 1.00 84.07  ? 69   CYS A CA  1 
ATOM   528   C  C   . CYS A 1  69   ? 238.960 187.445 203.636 1.00 86.98  ? 69   CYS A C   1 
ATOM   529   O  O   . CYS A 1  69   ? 238.744 188.638 203.877 1.00 82.90  ? 69   CYS A O   1 
ATOM   530   C  CB  . CYS A 1  69   ? 241.384 187.359 203.057 1.00 82.91  ? 69   CYS A CB  1 
ATOM   531   S  SG  . CYS A 1  69   ? 241.586 187.153 204.829 1.00 84.07  ? 69   CYS A SG  1 
ATOM   532   N  N   . MET A 1  70   ? 238.355 186.449 204.275 1.00 84.71  ? 70   MET A N   1 
ATOM   533   C  CA  . MET A 1  70   ? 237.297 186.670 205.249 1.00 81.71  ? 70   MET A CA  1 
ATOM   534   C  C   . MET A 1  70   ? 237.803 186.707 206.682 1.00 81.96  ? 70   MET A C   1 
ATOM   535   O  O   . MET A 1  70   ? 236.997 186.876 207.601 1.00 81.97  ? 70   MET A O   1 
ATOM   536   C  CB  . MET A 1  70   ? 236.234 185.581 205.105 1.00 82.06  ? 70   MET A CB  1 
ATOM   537   C  CG  . MET A 1  70   ? 236.107 185.064 203.686 1.00 82.01  ? 70   MET A CG  1 
ATOM   538   S  SD  . MET A 1  70   ? 235.340 186.260 202.582 1.00 86.77  ? 70   MET A SD  1 
ATOM   539   C  CE  . MET A 1  70   ? 234.477 185.165 201.466 1.00 79.26  ? 70   MET A CE  1 
ATOM   540   N  N   . GLY A 1  71   ? 239.097 186.548 206.895 1.00 81.13  ? 71   GLY A N   1 
ATOM   541   C  CA  . GLY A 1  71   ? 239.641 186.494 208.240 1.00 77.45  ? 71   GLY A CA  1 
ATOM   542   C  C   . GLY A 1  71   ? 239.618 185.091 208.806 1.00 79.60  ? 71   GLY A C   1 
ATOM   543   O  O   . GLY A 1  71   ? 238.797 184.252 208.442 1.00 82.90  ? 71   GLY A O   1 
ATOM   544   N  N   . HIS A 1  72   ? 240.550 184.830 209.721 1.00 77.31  ? 72   HIS A N   1 
ATOM   545   C  CA  . HIS A 1  72   ? 240.680 183.527 210.346 1.00 74.73  ? 72   HIS A CA  1 
ATOM   546   C  C   . HIS A 1  72   ? 240.906 183.707 211.841 1.00 76.14  ? 72   HIS A C   1 
ATOM   547   O  O   . HIS A 1  72   ? 241.627 184.627 212.250 1.00 84.56  ? 72   HIS A O   1 
ATOM   548   C  CB  . HIS A 1  72   ? 241.833 182.737 209.719 1.00 67.70  ? 72   HIS A CB  1 
ATOM   549   C  CG  . HIS A 1  72   ? 241.897 182.860 208.229 1.00 66.05  ? 72   HIS A CG  1 
ATOM   550   N  ND1 . HIS A 1  72   ? 241.178 182.045 207.385 1.00 71.21  ? 72   HIS A ND1 1 
ATOM   551   C  CD2 . HIS A 1  72   ? 242.570 183.723 207.434 1.00 72.20  ? 72   HIS A CD2 1 
ATOM   552   C  CE1 . HIS A 1  72   ? 241.418 182.389 206.133 1.00 72.73  ? 72   HIS A CE1 1 
ATOM   553   N  NE2 . HIS A 1  72   ? 242.258 183.407 206.135 1.00 76.01  ? 72   HIS A NE2 1 
ATOM   554   N  N   . PRO A 1  73   ? 240.298 182.867 212.673 1.00 58.25  ? 73   PRO A N   1 
ATOM   555   C  CA  . PRO A 1  73   ? 240.340 183.104 214.118 1.00 59.44  ? 73   PRO A CA  1 
ATOM   556   C  C   . PRO A 1  73   ? 241.713 182.847 214.715 1.00 68.65  ? 73   PRO A C   1 
ATOM   557   O  O   . PRO A 1  73   ? 242.513 182.073 214.190 1.00 70.29  ? 73   PRO A O   1 
ATOM   558   C  CB  . PRO A 1  73   ? 239.310 182.113 214.664 1.00 62.89  ? 73   PRO A CB  1 
ATOM   559   C  CG  . PRO A 1  73   ? 239.287 181.032 213.668 1.00 62.33  ? 73   PRO A CG  1 
ATOM   560   C  CD  . PRO A 1  73   ? 239.508 181.675 212.337 1.00 62.56  ? 73   PRO A CD  1 
ATOM   561   N  N   . GLY A 1  74   ? 241.974 183.506 215.842 1.00 80.50  ? 74   GLY A N   1 
ATOM   562   C  CA  . GLY A 1  74   ? 243.204 183.302 216.582 1.00 77.98  ? 74   GLY A CA  1 
ATOM   563   C  C   . GLY A 1  74   ? 242.955 182.839 218.001 1.00 79.51  ? 74   GLY A C   1 
ATOM   564   O  O   . GLY A 1  74   ? 241.878 183.079 218.551 1.00 79.38  ? 74   GLY A O   1 
ATOM   565   N  N   . ILE A 1  75   ? 243.938 182.177 218.608 1.00 80.90  ? 75   ILE A N   1 
ATOM   566   C  CA  . ILE A 1  75   ? 243.766 181.514 219.895 1.00 76.79  ? 75   ILE A CA  1 
ATOM   567   C  C   . ILE A 1  75   ? 244.723 182.126 220.904 1.00 77.75  ? 75   ILE A C   1 
ATOM   568   O  O   . ILE A 1  75   ? 245.918 182.271 220.627 1.00 80.41  ? 75   ILE A O   1 
ATOM   569   C  CB  . ILE A 1  75   ? 243.998 179.998 219.788 1.00 72.62  ? 75   ILE A CB  1 
ATOM   570   C  CG1 . ILE A 1  75   ? 243.059 179.402 218.748 1.00 79.88  ? 75   ILE A CG1 1 
ATOM   571   C  CG2 . ILE A 1  75   ? 243.776 179.336 221.129 1.00 69.67  ? 75   ILE A CG2 1 
ATOM   572   C  CD1 . ILE A 1  75   ? 241.639 179.898 218.867 1.00 81.29  ? 75   ILE A CD1 1 
ATOM   573   N  N   . LEU A 1  76   ? 244.195 182.478 222.071 1.00 82.53  ? 76   LEU A N   1 
ATOM   574   C  CA  . LEU A 1  76   ? 244.978 182.992 223.188 1.00 80.93  ? 76   LEU A CA  1 
ATOM   575   C  C   . LEU A 1  76   ? 244.703 182.104 224.395 1.00 85.58  ? 76   LEU A C   1 
ATOM   576   O  O   . LEU A 1  76   ? 243.607 182.145 224.962 1.00 85.69  ? 76   LEU A O   1 
ATOM   577   C  CB  . LEU A 1  76   ? 244.617 184.447 223.474 1.00 75.64  ? 76   LEU A CB  1 
ATOM   578   C  CG  . LEU A 1  76   ? 245.003 185.018 224.831 1.00 76.28  ? 76   LEU A CG  1 
ATOM   579   C  CD1 . LEU A 1  76   ? 246.504 185.060 224.976 1.00 83.04  ? 76   LEU A CD1 1 
ATOM   580   C  CD2 . LEU A 1  76   ? 244.405 186.396 224.991 1.00 75.67  ? 76   LEU A CD2 1 
ATOM   581   N  N   . GLN A 1  77   ? 245.687 181.294 224.783 1.00 87.44  ? 77   GLN A N   1 
ATOM   582   C  CA  . GLN A 1  77   ? 245.521 180.382 225.910 1.00 83.13  ? 77   GLN A CA  1 
ATOM   583   C  C   . GLN A 1  77   ? 245.665 181.161 227.208 1.00 85.72  ? 77   GLN A C   1 
ATOM   584   O  O   . GLN A 1  77   ? 246.755 181.627 227.546 1.00 90.65  ? 77   GLN A O   1 
ATOM   585   C  CB  . GLN A 1  77   ? 246.527 179.238 225.841 1.00 80.36  ? 77   GLN A CB  1 
ATOM   586   C  CG  . GLN A 1  77   ? 246.428 178.406 224.582 1.00 82.63  ? 77   GLN A CG  1 
ATOM   587   C  CD  . GLN A 1  77   ? 245.893 177.017 224.846 1.00 89.00  ? 77   GLN A CD  1 
ATOM   588   O  OE1 . GLN A 1  77   ? 245.082 176.815 225.748 1.00 92.75  ? 77   GLN A OE1 1 
ATOM   589   N  NE2 . GLN A 1  77   ? 246.339 176.049 224.053 1.00 88.25  ? 77   GLN A NE2 1 
ATOM   590   N  N   . MET A 1  78   ? 244.562 181.301 227.932 1.00 91.81  ? 78   MET A N   1 
ATOM   591   C  CA  . MET A 1  78   ? 244.575 182.031 229.189 1.00 89.29  ? 78   MET A CA  1 
ATOM   592   C  C   . MET A 1  78   ? 245.388 181.283 230.233 1.00 94.60  ? 78   MET A C   1 
ATOM   593   O  O   . MET A 1  78   ? 245.336 180.054 230.322 1.00 95.77  ? 78   MET A O   1 
ATOM   594   C  CB  . MET A 1  78   ? 243.149 182.239 229.689 1.00 88.82  ? 78   MET A CB  1 
ATOM   595   C  CG  . MET A 1  78   ? 242.206 182.751 228.632 1.00 87.99  ? 78   MET A CG  1 
ATOM   596   S  SD  . MET A 1  78   ? 242.729 184.343 227.985 1.00 95.59  ? 78   MET A SD  1 
ATOM   597   C  CE  . MET A 1  78   ? 241.890 185.445 229.115 1.00 91.63  ? 78   MET A CE  1 
ATOM   598   N  N   . HIS A 1  79   ? 246.155 182.036 231.025 1.00 97.74  ? 79   HIS A N   1 
ATOM   599   C  CA  . HIS A 1  79   ? 246.896 181.422 232.119 1.00 94.13  ? 79   HIS A CA  1 
ATOM   600   C  C   . HIS A 1  79   ? 245.958 180.884 233.188 1.00 96.22  ? 79   HIS A C   1 
ATOM   601   O  O   . HIS A 1  79   ? 246.258 179.869 233.824 1.00 97.26  ? 79   HIS A O   1 
ATOM   602   C  CB  . HIS A 1  79   ? 247.874 182.427 232.719 1.00 93.95  ? 79   HIS A CB  1 
ATOM   603   C  CG  . HIS A 1  79   ? 248.932 182.882 231.765 1.00 95.31  ? 79   HIS A CG  1 
ATOM   604   N  ND1 . HIS A 1  79   ? 249.952 183.730 232.134 1.00 96.54  ? 79   HIS A ND1 1 
ATOM   605   C  CD2 . HIS A 1  79   ? 249.126 182.610 230.454 1.00 96.86  ? 79   HIS A CD2 1 
ATOM   606   C  CE1 . HIS A 1  79   ? 250.732 183.958 231.093 1.00 99.28  ? 79   HIS A CE1 1 
ATOM   607   N  NE2 . HIS A 1  79   ? 250.250 183.292 230.059 1.00 97.24  ? 79   HIS A NE2 1 
ATOM   608   N  N   . ALA A 1  80   ? 244.825 181.546 233.395 1.00 98.68  ? 80   ALA A N   1 
ATOM   609   C  CA  . ALA A 1  80   ? 243.777 181.074 234.277 1.00 97.74  ? 80   ALA A CA  1 
ATOM   610   C  C   . ALA A 1  80   ? 242.460 181.054 233.514 1.00 99.49  ? 80   ALA A C   1 
ATOM   611   O  O   . ALA A 1  80   ? 242.179 181.976 232.740 1.00 99.99  ? 80   ALA A O   1 
ATOM   612   C  CB  . ALA A 1  80   ? 243.647 181.967 235.516 1.00 96.46  ? 80   ALA A CB  1 
ATOM   613   N  N   . PRO A 1  81   ? 241.634 180.032 233.718 1.00 94.53  ? 81   PRO A N   1 
ATOM   614   C  CA  . PRO A 1  81   ? 240.395 179.919 232.944 1.00 91.33  ? 81   PRO A CA  1 
ATOM   615   C  C   . PRO A 1  81   ? 239.456 181.086 233.202 1.00 94.26  ? 81   PRO A C   1 
ATOM   616   O  O   . PRO A 1  81   ? 239.540 181.781 234.216 1.00 93.06  ? 81   PRO A O   1 
ATOM   617   C  CB  . PRO A 1  81   ? 239.784 178.602 233.434 1.00 89.54  ? 81   PRO A CB  1 
ATOM   618   C  CG  . PRO A 1  81   ? 240.892 177.865 234.063 1.00 93.86  ? 81   PRO A CG  1 
ATOM   619   C  CD  . PRO A 1  81   ? 241.853 178.872 234.591 1.00 95.68  ? 81   PRO A CD  1 
ATOM   620   N  N   . VAL A 1  82   ? 238.559 181.305 232.245 1.00 90.81  ? 82   VAL A N   1 
ATOM   621   C  CA  . VAL A 1  82   ? 237.535 182.334 232.345 1.00 85.52  ? 82   VAL A CA  1 
ATOM   622   C  C   . VAL A 1  82   ? 236.179 181.712 232.053 1.00 84.52  ? 82   VAL A C   1 
ATOM   623   O  O   . VAL A 1  82   ? 236.057 180.781 231.250 1.00 81.73  ? 82   VAL A O   1 
ATOM   624   C  CB  . VAL A 1  82   ? 237.800 183.511 231.386 1.00 82.41  ? 82   VAL A CB  1 
ATOM   625   C  CG1 . VAL A 1  82   ? 238.812 184.460 231.987 1.00 85.82  ? 82   VAL A CG1 1 
ATOM   626   C  CG2 . VAL A 1  82   ? 238.278 182.995 230.044 1.00 84.85  ? 82   VAL A CG2 1 
ATOM   627   N  N   . LEU A 1  83   ? 235.157 182.228 232.724 1.00 89.41  ? 83   LEU A N   1 
ATOM   628   C  CA  . LEU A 1  83   ? 233.786 181.844 232.443 1.00 88.79  ? 83   LEU A CA  1 
ATOM   629   C  C   . LEU A 1  83   ? 233.335 182.466 231.130 1.00 93.71  ? 83   LEU A C   1 
ATOM   630   O  O   . LEU A 1  83   ? 233.771 183.557 230.757 1.00 96.26  ? 83   LEU A O   1 
ATOM   631   C  CB  . LEU A 1  83   ? 232.865 182.296 233.574 1.00 86.78  ? 83   LEU A CB  1 
ATOM   632   C  CG  . LEU A 1  83   ? 233.261 181.885 234.989 1.00 87.29  ? 83   LEU A CG  1 
ATOM   633   C  CD1 . LEU A 1  83   ? 232.322 182.502 235.992 1.00 89.78  ? 83   LEU A CD1 1 
ATOM   634   C  CD2 . LEU A 1  83   ? 233.238 180.388 235.118 1.00 88.63  ? 83   LEU A CD2 1 
ATOM   635   N  N   . GLN A 1  84   ? 232.458 181.769 230.427 1.00 77.39  ? 84   GLN A N   1 
ATOM   636   C  CA  . GLN A 1  84   ? 231.943 182.309 229.179 1.00 66.87  ? 84   GLN A CA  1 
ATOM   637   C  C   . GLN A 1  84   ? 230.992 183.456 229.484 1.00 69.51  ? 84   GLN A C   1 
ATOM   638   O  O   . GLN A 1  84   ? 229.968 183.240 230.140 1.00 78.55  ? 84   GLN A O   1 
ATOM   639   C  CB  . GLN A 1  84   ? 231.238 181.230 228.376 1.00 67.97  ? 84   GLN A CB  1 
ATOM   640   C  CG  . GLN A 1  84   ? 232.170 180.166 227.856 1.00 71.91  ? 84   GLN A CG  1 
ATOM   641   C  CD  . GLN A 1  84   ? 231.688 179.566 226.563 1.00 75.28  ? 84   GLN A CD  1 
ATOM   642   O  OE1 . GLN A 1  84   ? 230.981 180.215 225.801 1.00 81.12  ? 84   GLN A OE1 1 
ATOM   643   N  NE2 . GLN A 1  84   ? 232.074 178.326 226.300 1.00 72.03  ? 84   GLN A NE2 1 
ATOM   644   N  N   . PRO A 1  85   ? 231.282 184.675 229.034 1.00 65.42  ? 85   PRO A N   1 
ATOM   645   C  CA  . PRO A 1  85   ? 230.447 185.818 229.422 1.00 68.78  ? 85   PRO A CA  1 
ATOM   646   C  C   . PRO A 1  85   ? 229.010 185.716 228.955 1.00 73.32  ? 85   PRO A C   1 
ATOM   647   O  O   . PRO A 1  85   ? 228.113 186.223 229.638 1.00 78.90  ? 85   PRO A O   1 
ATOM   648   C  CB  . PRO A 1  85   ? 231.170 187.005 228.774 1.00 69.62  ? 85   PRO A CB  1 
ATOM   649   C  CG  . PRO A 1  85   ? 232.554 186.539 228.563 1.00 73.78  ? 85   PRO A CG  1 
ATOM   650   C  CD  . PRO A 1  85   ? 232.440 185.092 228.235 1.00 73.76  ? 85   PRO A CD  1 
ATOM   651   N  N   . LEU A 1  86   ? 228.759 185.090 227.805 1.00 72.93  ? 86   LEU A N   1 
ATOM   652   C  CA  . LEU A 1  86   ? 227.386 184.951 227.332 1.00 68.38  ? 86   LEU A CA  1 
ATOM   653   C  C   . LEU A 1  86   ? 226.565 184.084 228.273 1.00 62.51  ? 86   LEU A C   1 
ATOM   654   O  O   . LEU A 1  86   ? 225.406 184.395 228.565 1.00 66.64  ? 86   LEU A O   1 
ATOM   655   C  CB  . LEU A 1  86   ? 227.367 184.360 225.924 1.00 70.19  ? 86   LEU A CB  1 
ATOM   656   C  CG  . LEU A 1  86   ? 227.521 185.303 224.733 1.00 63.65  ? 86   LEU A CG  1 
ATOM   657   C  CD1 . LEU A 1  86   ? 227.133 184.586 223.460 1.00 63.02  ? 86   LEU A CD1 1 
ATOM   658   C  CD2 . LEU A 1  86   ? 226.671 186.533 224.919 1.00 65.14  ? 86   LEU A CD2 1 
ATOM   659   N  N   . PHE A 1  87   ? 227.154 183.002 228.768 1.00 66.49  ? 87   PHE A N   1 
ATOM   660   C  CA  . PHE A 1  87   ? 226.425 181.961 229.484 1.00 68.37  ? 87   PHE A CA  1 
ATOM   661   C  C   . PHE A 1  87   ? 226.654 182.014 230.986 1.00 78.22  ? 87   PHE A C   1 
ATOM   662   O  O   . PHE A 1  87   ? 226.736 180.978 231.648 1.00 84.56  ? 87   PHE A O   1 
ATOM   663   C  CB  . PHE A 1  87   ? 226.805 180.601 228.919 1.00 70.39  ? 87   PHE A CB  1 
ATOM   664   C  CG  . PHE A 1  87   ? 226.787 180.560 227.422 1.00 75.90  ? 87   PHE A CG  1 
ATOM   665   C  CD1 . PHE A 1  87   ? 225.601 180.707 226.733 1.00 73.82  ? 87   PHE A CD1 1 
ATOM   666   C  CD2 . PHE A 1  87   ? 227.952 180.400 226.702 1.00 78.09  ? 87   PHE A CD2 1 
ATOM   667   C  CE1 . PHE A 1  87   ? 225.575 180.678 225.361 1.00 71.14  ? 87   PHE A CE1 1 
ATOM   668   C  CE2 . PHE A 1  87   ? 227.930 180.371 225.327 1.00 74.37  ? 87   PHE A CE2 1 
ATOM   669   C  CZ  . PHE A 1  87   ? 226.741 180.510 224.659 1.00 72.84  ? 87   PHE A CZ  1 
ATOM   670   N  N   . ILE A 1  88   ? 226.750 183.220 231.549 1.00 85.25  ? 88   ILE A N   1 
ATOM   671   C  CA  . ILE A 1  88   ? 226.887 183.367 232.996 1.00 81.48  ? 88   ILE A CA  1 
ATOM   672   C  C   . ILE A 1  88   ? 225.649 182.838 233.707 1.00 81.32  ? 88   ILE A C   1 
ATOM   673   O  O   . ILE A 1  88   ? 225.747 182.139 234.724 1.00 80.88  ? 88   ILE A O   1 
ATOM   674   C  CB  . ILE A 1  88   ? 227.161 184.839 233.352 1.00 76.50  ? 88   ILE A CB  1 
ATOM   675   C  CG1 . ILE A 1  88   ? 228.604 185.202 233.013 1.00 76.21  ? 88   ILE A CG1 1 
ATOM   676   C  CG2 . ILE A 1  88   ? 226.870 185.101 234.813 1.00 82.06  ? 88   ILE A CG2 1 
ATOM   677   C  CD1 . ILE A 1  88   ? 229.618 184.331 233.699 1.00 79.07  ? 88   ILE A CD1 1 
ATOM   678   N  N   . ALA A 1  89   ? 224.465 183.165 233.188 1.00 82.52  ? 89   ALA A N   1 
ATOM   679   C  CA  . ALA A 1  89   ? 223.235 182.663 233.787 1.00 77.79  ? 89   ALA A CA  1 
ATOM   680   C  C   . ALA A 1  89   ? 223.161 181.147 233.697 1.00 79.86  ? 89   ALA A C   1 
ATOM   681   O  O   . ALA A 1  89   ? 222.715 180.484 234.639 1.00 86.98  ? 89   ALA A O   1 
ATOM   682   C  CB  . ALA A 1  89   ? 222.023 183.301 233.114 1.00 80.85  ? 89   ALA A CB  1 
ATOM   683   N  N   . GLU A 1  90   ? 223.592 180.581 232.570 1.00 77.31  ? 90   GLU A N   1 
ATOM   684   C  CA  . GLU A 1  90   ? 223.595 179.130 232.432 1.00 79.76  ? 90   GLU A CA  1 
ATOM   685   C  C   . GLU A 1  90   ? 224.564 178.485 233.412 1.00 81.15  ? 90   GLU A C   1 
ATOM   686   O  O   . GLU A 1  90   ? 224.271 177.427 233.980 1.00 86.29  ? 90   GLU A O   1 
ATOM   687   C  CB  . GLU A 1  90   ? 223.940 178.740 230.999 1.00 76.28  ? 90   GLU A CB  1 
ATOM   688   C  CG  . GLU A 1  90   ? 224.101 177.249 230.792 1.00 82.05  ? 90   GLU A CG  1 
ATOM   689   C  CD  . GLU A 1  90   ? 222.778 176.533 230.644 1.00 85.66  ? 90   GLU A CD  1 
ATOM   690   O  OE1 . GLU A 1  90   ? 221.725 177.202 230.682 1.00 84.65  ? 90   GLU A OE1 1 
ATOM   691   O  OE2 . GLU A 1  90   ? 222.791 175.296 230.480 1.00 85.95  ? 90   GLU A OE2 1 
ATOM   692   N  N   . ILE A 1  91   ? 225.724 179.106 233.624 1.00 84.41  ? 91   ILE A N   1 
ATOM   693   C  CA  . ILE A 1  91   ? 226.667 178.593 234.614 1.00 83.74  ? 91   ILE A CA  1 
ATOM   694   C  C   . ILE A 1  91   ? 226.044 178.621 236.000 1.00 83.97  ? 91   ILE A C   1 
ATOM   695   O  O   . ILE A 1  91   ? 226.155 177.657 236.766 1.00 86.69  ? 91   ILE A O   1 
ATOM   696   C  CB  . ILE A 1  91   ? 227.980 179.394 234.576 1.00 87.00  ? 91   ILE A CB  1 
ATOM   697   C  CG1 . ILE A 1  91   ? 228.780 179.057 233.320 1.00 87.56  ? 91   ILE A CG1 1 
ATOM   698   C  CG2 . ILE A 1  91   ? 228.807 179.104 235.808 1.00 87.03  ? 91   ILE A CG2 1 
ATOM   699   C  CD1 . ILE A 1  91   ? 229.950 179.967 233.084 1.00 80.51  ? 91   ILE A CD1 1 
ATOM   700   N  N   . ARG A 1  92   ? 225.381 179.727 236.346 1.00 89.57  ? 92   ARG A N   1 
ATOM   701   C  CA  . ARG A 1  92   ? 224.743 179.827 237.655 1.00 88.49  ? 92   ARG A CA  1 
ATOM   702   C  C   . ARG A 1  92   ? 223.682 178.752 237.824 1.00 85.14  ? 92   ARG A C   1 
ATOM   703   O  O   . ARG A 1  92   ? 223.606 178.091 238.865 1.00 90.29  ? 92   ARG A O   1 
ATOM   704   C  CB  . ARG A 1  92   ? 224.124 181.210 237.839 1.00 92.15  ? 92   ARG A CB  1 
ATOM   705   C  CG  . ARG A 1  92   ? 223.070 181.260 238.930 1.00 88.49  ? 92   ARG A CG  1 
ATOM   706   C  CD  . ARG A 1  92   ? 222.386 182.612 238.992 1.00 88.70  ? 92   ARG A CD  1 
ATOM   707   N  NE  . ARG A 1  92   ? 221.564 182.861 237.815 1.00 93.55  ? 92   ARG A NE  1 
ATOM   708   C  CZ  . ARG A 1  92   ? 220.414 182.254 237.555 1.00 94.03  ? 92   ARG A CZ  1 
ATOM   709   N  NH1 . ARG A 1  92   ? 219.903 181.357 238.381 1.00 91.99  ? 92   ARG A NH1 1 
ATOM   710   N  NH2 . ARG A 1  92   ? 219.760 182.553 236.437 1.00 91.08  ? 92   ARG A NH2 1 
ATOM   711   N  N   . ARG A 1  93   ? 222.861 178.556 236.797 1.00 82.14  ? 93   ARG A N   1 
ATOM   712   C  CA  . ARG A 1  93   ? 221.795 177.567 236.876 1.00 86.48  ? 93   ARG A CA  1 
ATOM   713   C  C   . ARG A 1  93   ? 222.349 176.151 236.969 1.00 89.07  ? 93   ARG A C   1 
ATOM   714   O  O   . ARG A 1  93   ? 221.774 175.309 237.665 1.00 93.44  ? 93   ARG A O   1 
ATOM   715   C  CB  . ARG A 1  93   ? 220.868 177.735 235.674 1.00 89.26  ? 93   ARG A CB  1 
ATOM   716   C  CG  . ARG A 1  93   ? 220.355 176.464 235.057 1.00 89.00  ? 93   ARG A CG  1 
ATOM   717   C  CD  . ARG A 1  93   ? 219.214 176.772 234.099 1.00 91.12  ? 93   ARG A CD  1 
ATOM   718   N  NE  . ARG A 1  93   ? 219.624 177.606 232.975 1.00 89.77  ? 93   ARG A NE  1 
ATOM   719   C  CZ  . ARG A 1  93   ? 219.344 178.896 232.857 1.00 89.61  ? 93   ARG A CZ  1 
ATOM   720   N  NH1 . ARG A 1  93   ? 218.681 179.548 233.796 1.00 90.49  ? 93   ARG A NH1 1 
ATOM   721   N  NH2 . ARG A 1  93   ? 219.743 179.550 231.771 1.00 88.61  ? 93   ARG A NH2 1 
ATOM   722   N  N   . TRP A 1  94   ? 223.463 175.873 236.289 1.00 89.14  ? 94   TRP A N   1 
ATOM   723   C  CA  . TRP A 1  94   ? 224.098 174.564 236.401 1.00 85.76  ? 94   TRP A CA  1 
ATOM   724   C  C   . TRP A 1  94   ? 224.702 174.346 237.780 1.00 88.67  ? 94   TRP A C   1 
ATOM   725   O  O   . TRP A 1  94   ? 224.658 173.232 238.313 1.00 89.97  ? 94   TRP A O   1 
ATOM   726   C  CB  . TRP A 1  94   ? 225.172 174.410 235.332 1.00 88.10  ? 94   TRP A CB  1 
ATOM   727   C  CG  . TRP A 1  94   ? 224.678 173.813 234.078 1.00 86.34  ? 94   TRP A CG  1 
ATOM   728   C  CD1 . TRP A 1  94   ? 224.483 174.447 232.894 1.00 90.54  ? 94   TRP A CD1 1 
ATOM   729   C  CD2 . TRP A 1  94   ? 224.329 172.442 233.864 1.00 83.36  ? 94   TRP A CD2 1 
ATOM   730   N  NE1 . TRP A 1  94   ? 224.023 173.560 231.953 1.00 93.23  ? 94   TRP A NE1 1 
ATOM   731   C  CE2 . TRP A 1  94   ? 223.923 172.320 232.526 1.00 88.93  ? 94   TRP A CE2 1 
ATOM   732   C  CE3 . TRP A 1  94   ? 224.318 171.309 234.676 1.00 84.92  ? 94   TRP A CE3 1 
ATOM   733   C  CZ2 . TRP A 1  94   ? 223.509 171.111 231.981 1.00 88.24  ? 94   TRP A CZ2 1 
ATOM   734   C  CZ3 . TRP A 1  94   ? 223.907 170.112 234.134 1.00 87.39  ? 94   TRP A CZ3 1 
ATOM   735   C  CH2 . TRP A 1  94   ? 223.509 170.021 232.801 1.00 87.74  ? 94   TRP A CH2 1 
ATOM   736   N  N   . LEU A 1  95   ? 225.295 175.389 238.363 1.00 100.55 ? 95   LEU A N   1 
ATOM   737   C  CA  . LEU A 1  95   ? 225.949 175.238 239.658 1.00 100.67 ? 95   LEU A CA  1 
ATOM   738   C  C   . LEU A 1  95   ? 224.947 174.858 240.738 1.00 104.44 ? 95   LEU A C   1 
ATOM   739   O  O   . LEU A 1  95   ? 225.150 173.888 241.477 1.00 107.19 ? 95   LEU A O   1 
ATOM   740   C  CB  . LEU A 1  95   ? 226.668 176.531 240.035 1.00 100.03 ? 95   LEU A CB  1 
ATOM   741   C  CG  . LEU A 1  95   ? 228.151 176.595 239.693 1.00 100.74 ? 95   LEU A CG  1 
ATOM   742   C  CD1 . LEU A 1  95   ? 228.737 177.908 240.175 1.00 98.68  ? 95   LEU A CD1 1 
ATOM   743   C  CD2 . LEU A 1  95   ? 228.883 175.413 240.295 1.00 99.26  ? 95   LEU A CD2 1 
ATOM   744   N  N   . ARG A 1  96   ? 223.850 175.610 240.834 1.00 105.32 ? 96   ARG A N   1 
ATOM   745   C  CA  . ARG A 1  96   ? 222.875 175.374 241.891 1.00 105.82 ? 96   ARG A CA  1 
ATOM   746   C  C   . ARG A 1  96   ? 222.226 174.006 241.759 1.00 105.52 ? 96   ARG A C   1 
ATOM   747   O  O   . ARG A 1  96   ? 221.854 173.393 242.766 1.00 109.18 ? 96   ARG A O   1 
ATOM   748   C  CB  . ARG A 1  96   ? 221.822 176.480 241.874 1.00 104.09 ? 96   ARG A CB  1 
ATOM   749   C  CG  . ARG A 1  96   ? 220.401 176.019 242.124 1.00 106.43 ? 96   ARG A CG  1 
ATOM   750   C  CD  . ARG A 1  96   ? 219.480 177.202 242.343 1.00 103.12 ? 96   ARG A CD  1 
ATOM   751   N  NE  . ARG A 1  96   ? 219.806 178.313 241.459 1.00 102.45 ? 96   ARG A NE  1 
ATOM   752   C  CZ  . ARG A 1  96   ? 220.351 179.452 241.864 1.00 107.27 ? 96   ARG A CZ  1 
ATOM   753   N  NH1 . ARG A 1  96   ? 220.642 179.663 243.135 1.00 109.71 ? 96   ARG A NH1 1 
ATOM   754   N  NH2 . ARG A 1  96   ? 220.617 180.397 240.969 1.00 105.37 ? 96   ARG A NH2 1 
ATOM   755   N  N   . VAL A 1  97   ? 222.098 173.503 240.533 1.00 103.79 ? 97   VAL A N   1 
ATOM   756   C  CA  . VAL A 1  97   ? 221.474 172.202 240.332 1.00 107.27 ? 97   VAL A CA  1 
ATOM   757   C  C   . VAL A 1  97   ? 222.368 171.083 240.851 1.00 110.17 ? 97   VAL A C   1 
ATOM   758   O  O   . VAL A 1  97   ? 221.895 170.149 241.508 1.00 114.54 ? 97   VAL A O   1 
ATOM   759   C  CB  . VAL A 1  97   ? 221.128 172.010 238.846 1.00 108.88 ? 97   VAL A CB  1 
ATOM   760   C  CG1 . VAL A 1  97   ? 221.210 170.546 238.467 1.00 109.80 ? 97   VAL A CG1 1 
ATOM   761   C  CG2 . VAL A 1  97   ? 219.742 172.555 238.555 1.00 108.80 ? 97   VAL A CG2 1 
ATOM   762   N  N   . ILE A 1  98   ? 223.666 171.159 240.582 1.00 112.02 ? 98   ILE A N   1 
ATOM   763   C  CA  . ILE A 1  98   ? 224.541 170.002 240.724 1.00 115.19 ? 98   ILE A CA  1 
ATOM   764   C  C   . ILE A 1  98   ? 225.391 170.114 241.984 1.00 117.60 ? 98   ILE A C   1 
ATOM   765   O  O   . ILE A 1  98   ? 225.733 171.207 242.450 1.00 112.49 ? 98   ILE A O   1 
ATOM   766   C  CB  . ILE A 1  98   ? 225.414 169.827 239.464 1.00 112.41 ? 98   ILE A CB  1 
ATOM   767   C  CG1 . ILE A 1  98   ? 225.881 168.379 239.340 1.00 113.87 ? 98   ILE A CG1 1 
ATOM   768   C  CG2 . ILE A 1  98   ? 226.595 170.772 239.480 1.00 112.12 ? 98   ILE A CG2 1 
ATOM   769   C  CD1 . ILE A 1  98   ? 226.154 167.961 237.927 1.00 113.30 ? 98   ILE A CD1 1 
ATOM   770   N  N   . CYS A 1  99   ? 225.716 168.951 242.548 1.00 132.92 ? 99   CYS A N   1 
ATOM   771   C  CA  . CYS A 1  99   ? 226.590 168.872 243.710 1.00 130.09 ? 99   CYS A CA  1 
ATOM   772   C  C   . CYS A 1  99   ? 228.018 169.225 243.323 1.00 126.86 ? 99   CYS A C   1 
ATOM   773   O  O   . CYS A 1  99   ? 228.537 168.763 242.303 1.00 127.16 ? 99   CYS A O   1 
ATOM   774   C  CB  . CYS A 1  99   ? 226.541 167.465 244.309 1.00 129.61 ? 99   CYS A CB  1 
ATOM   775   S  SG  . CYS A 1  99   ? 227.858 167.065 245.480 1.00 129.34 ? 99   CYS A SG  1 
ATOM   776   N  N   . LEU A 1  100  ? 228.663 170.027 244.161 1.00 110.94 ? 100  LEU A N   1 
ATOM   777   C  CA  . LEU A 1  100  ? 229.971 170.583 243.855 1.00 112.92 ? 100  LEU A CA  1 
ATOM   778   C  C   . LEU A 1  100  ? 231.120 169.665 244.247 1.00 115.91 ? 100  LEU A C   1 
ATOM   779   O  O   . LEU A 1  100  ? 232.281 170.044 244.066 1.00 115.18 ? 100  LEU A O   1 
ATOM   780   C  CB  . LEU A 1  100  ? 230.137 171.935 244.553 1.00 112.76 ? 100  LEU A CB  1 
ATOM   781   C  CG  . LEU A 1  100  ? 229.447 173.135 243.905 1.00 114.20 ? 100  LEU A CG  1 
ATOM   782   C  CD1 . LEU A 1  100  ? 227.969 173.174 244.255 1.00 113.17 ? 100  LEU A CD1 1 
ATOM   783   C  CD2 . LEU A 1  100  ? 230.125 174.421 244.326 1.00 113.85 ? 100  LEU A CD2 1 
ATOM   784   N  N   . ASN A 1  101  ? 230.834 168.474 244.774 1.00 126.72 ? 101  ASN A N   1 
ATOM   785   C  CA  . ASN A 1  101  ? 231.875 167.608 245.307 1.00 127.17 ? 101  ASN A CA  1 
ATOM   786   C  C   . ASN A 1  101  ? 232.059 166.302 244.550 1.00 126.38 ? 101  ASN A C   1 
ATOM   787   O  O   . ASN A 1  101  ? 233.106 165.667 244.705 1.00 127.79 ? 101  ASN A O   1 
ATOM   788   C  CB  . ASN A 1  101  ? 231.592 167.281 246.779 1.00 127.88 ? 101  ASN A CB  1 
ATOM   789   C  CG  . ASN A 1  101  ? 232.654 167.823 247.707 1.00 127.22 ? 101  ASN A CG  1 
ATOM   790   O  OD1 . ASN A 1  101  ? 233.774 168.114 247.286 1.00 125.11 ? 101  ASN A OD1 1 
ATOM   791   N  ND2 . ASN A 1  101  ? 232.311 167.961 248.981 1.00 127.56 ? 101  ASN A ND2 1 
ATOM   792   N  N   . CYS A 1  102  ? 231.081 165.875 243.755 1.00 130.36 ? 102  CYS A N   1 
ATOM   793   C  CA  . CYS A 1  102  ? 231.213 164.608 243.041 1.00 131.31 ? 102  CYS A CA  1 
ATOM   794   C  C   . CYS A 1  102  ? 230.775 164.649 241.588 1.00 132.28 ? 102  CYS A C   1 
ATOM   795   O  O   . CYS A 1  102  ? 231.121 163.725 240.844 1.00 129.22 ? 102  CYS A O   1 
ATOM   796   C  CB  . CYS A 1  102  ? 230.424 163.510 243.759 1.00 132.84 ? 102  CYS A CB  1 
ATOM   797   S  SG  . CYS A 1  102  ? 228.639 163.731 243.689 1.00 139.73 ? 102  CYS A SG  1 
ATOM   798   N  N   . GLY A 1  103  ? 230.047 165.668 241.142 1.00 125.17 ? 103  GLY A N   1 
ATOM   799   C  CA  . GLY A 1  103  ? 229.548 165.695 239.786 1.00 123.68 ? 103  GLY A CA  1 
ATOM   800   C  C   . GLY A 1  103  ? 228.237 164.978 239.566 1.00 123.23 ? 103  GLY A C   1 
ATOM   801   O  O   . GLY A 1  103  ? 227.792 164.876 238.419 1.00 125.37 ? 103  GLY A O   1 
ATOM   802   N  N   . ALA A 1  104  ? 227.619 164.479 240.603 1.00 117.08 ? 104  ALA A N   1 
ATOM   803   C  CA  . ALA A 1  104  ? 226.307 163.887 240.421 1.00 114.36 ? 104  ALA A CA  1 
ATOM   804   C  C   . ALA A 1  104  ? 225.218 164.884 240.796 1.00 115.59 ? 104  ALA A C   1 
ATOM   805   O  O   . ALA A 1  104  ? 225.393 165.689 241.716 1.00 114.96 ? 104  ALA A O   1 
ATOM   806   C  CB  . ALA A 1  104  ? 226.157 162.624 241.273 1.00 115.29 ? 104  ALA A CB  1 
ATOM   807   N  N   . PRO A 1  105  ? 224.084 164.861 240.101 1.00 120.60 ? 105  PRO A N   1 
ATOM   808   C  CA  . PRO A 1  105  ? 223.015 165.814 240.413 1.00 119.30 ? 105  PRO A CA  1 
ATOM   809   C  C   . PRO A 1  105  ? 222.319 165.448 241.711 1.00 120.74 ? 105  PRO A C   1 
ATOM   810   O  O   . PRO A 1  105  ? 222.088 164.273 242.003 1.00 122.70 ? 105  PRO A O   1 
ATOM   811   C  CB  . PRO A 1  105  ? 222.069 165.683 239.219 1.00 118.96 ? 105  PRO A CB  1 
ATOM   812   C  CG  . PRO A 1  105  ? 222.249 164.272 238.782 1.00 119.37 ? 105  PRO A CG  1 
ATOM   813   C  CD  . PRO A 1  105  ? 223.693 163.926 239.034 1.00 118.87 ? 105  PRO A CD  1 
ATOM   814   N  N   . ILE A 1  106  ? 221.974 166.472 242.492 1.00 126.24 ? 106  ILE A N   1 
ATOM   815   C  CA  . ILE A 1  106  ? 221.266 166.255 243.748 1.00 128.76 ? 106  ILE A CA  1 
ATOM   816   C  C   . ILE A 1  106  ? 219.781 166.578 243.654 1.00 129.61 ? 106  ILE A C   1 
ATOM   817   O  O   . ILE A 1  106  ? 219.034 166.279 244.599 1.00 128.77 ? 106  ILE A O   1 
ATOM   818   C  CB  . ILE A 1  106  ? 221.948 167.024 244.904 1.00 127.47 ? 106  ILE A CB  1 
ATOM   819   C  CG1 . ILE A 1  106  ? 222.148 168.519 244.606 1.00 126.44 ? 106  ILE A CG1 1 
ATOM   820   C  CG2 . ILE A 1  106  ? 223.278 166.401 245.223 1.00 128.01 ? 106  ILE A CG2 1 
ATOM   821   C  CD1 . ILE A 1  106  ? 220.911 169.350 244.484 1.00 126.94 ? 106  ILE A CD1 1 
ATOM   822   N  N   . VAL A 1  107  ? 219.332 167.177 242.561 1.00 135.72 ? 107  VAL A N   1 
ATOM   823   C  CA  . VAL A 1  107  ? 217.908 167.377 242.330 1.00 134.66 ? 107  VAL A CA  1 
ATOM   824   C  C   . VAL A 1  107  ? 217.313 166.078 241.806 1.00 136.72 ? 107  VAL A C   1 
ATOM   825   O  O   . VAL A 1  107  ? 217.970 165.316 241.088 1.00 137.56 ? 107  VAL A O   1 
ATOM   826   C  CB  . VAL A 1  107  ? 217.677 168.544 241.350 1.00 133.96 ? 107  VAL A CB  1 
ATOM   827   C  CG1 . VAL A 1  107  ? 216.206 168.908 241.289 1.00 134.74 ? 107  VAL A CG1 1 
ATOM   828   C  CG2 . VAL A 1  107  ? 218.507 169.742 241.754 1.00 133.47 ? 107  VAL A CG2 1 
ATOM   829   N  N   . ASP A 1  108  ? 216.064 165.808 242.174 1.00 142.70 ? 108  ASP A N   1 
ATOM   830   C  CA  . ASP A 1  108  ? 215.394 164.584 241.742 1.00 142.96 ? 108  ASP A CA  1 
ATOM   831   C  C   . ASP A 1  108  ? 215.160 164.662 240.240 1.00 141.13 ? 108  ASP A C   1 
ATOM   832   O  O   . ASP A 1  108  ? 214.257 165.357 239.773 1.00 139.45 ? 108  ASP A O   1 
ATOM   833   C  CB  . ASP A 1  108  ? 214.083 164.395 242.495 1.00 144.30 ? 108  ASP A CB  1 
ATOM   834   C  CG  . ASP A 1  108  ? 213.537 162.987 242.369 1.00 144.50 ? 108  ASP A CG  1 
ATOM   835   O  OD1 . ASP A 1  108  ? 214.266 162.111 241.857 1.00 141.89 ? 108  ASP A OD1 1 
ATOM   836   O  OD2 . ASP A 1  108  ? 212.380 162.756 242.781 1.00 145.34 ? 108  ASP A OD2 1 
ATOM   837   N  N   . LEU A 1  109  ? 215.982 163.942 239.475 1.00 137.93 ? 109  LEU A N   1 
ATOM   838   C  CA  . LEU A 1  109  ? 215.912 164.027 238.021 1.00 137.55 ? 109  LEU A CA  1 
ATOM   839   C  C   . LEU A 1  109  ? 214.715 163.282 237.454 1.00 137.02 ? 109  LEU A C   1 
ATOM   840   O  O   . LEU A 1  109  ? 214.190 163.674 236.407 1.00 137.30 ? 109  LEU A O   1 
ATOM   841   C  CB  . LEU A 1  109  ? 217.197 163.483 237.396 1.00 136.47 ? 109  LEU A CB  1 
ATOM   842   C  CG  . LEU A 1  109  ? 218.498 164.240 237.661 1.00 137.83 ? 109  LEU A CG  1 
ATOM   843   C  CD1 . LEU A 1  109  ? 219.455 164.033 236.503 1.00 137.00 ? 109  LEU A CD1 1 
ATOM   844   C  CD2 . LEU A 1  109  ? 218.245 165.718 237.887 1.00 138.33 ? 109  LEU A CD2 1 
ATOM   845   N  N   . LYS A 1  110  ? 214.271 162.215 238.122 1.00 142.03 ? 110  LYS A N   1 
ATOM   846   C  CA  . LYS A 1  110  ? 213.175 161.415 237.589 1.00 142.68 ? 110  LYS A CA  1 
ATOM   847   C  C   . LYS A 1  110  ? 211.887 162.219 237.484 1.00 142.86 ? 110  LYS A C   1 
ATOM   848   O  O   . LYS A 1  110  ? 211.022 161.901 236.660 1.00 143.59 ? 110  LYS A O   1 
ATOM   849   C  CB  . LYS A 1  110  ? 212.958 160.177 238.458 1.00 142.43 ? 110  LYS A CB  1 
ATOM   850   C  CG  . LYS A 1  110  ? 212.055 159.136 237.824 1.00 141.98 ? 110  LYS A CG  1 
ATOM   851   C  CD  . LYS A 1  110  ? 211.537 158.155 238.856 1.00 143.50 ? 110  LYS A CD  1 
ATOM   852   C  CE  . LYS A 1  110  ? 210.380 157.346 238.300 1.00 144.23 ? 110  LYS A CE  1 
ATOM   853   N  NZ  . LYS A 1  110  ? 209.249 158.220 237.877 1.00 141.68 ? 110  LYS A NZ  1 
ATOM   854   N  N   . ARG A 1  111  ? 211.741 163.265 238.295 1.00 137.91 ? 111  ARG A N   1 
ATOM   855   C  CA  . ARG A 1  111  ? 210.531 164.074 238.241 1.00 139.85 ? 111  ARG A CA  1 
ATOM   856   C  C   . ARG A 1  111  ? 210.448 164.934 236.988 1.00 140.27 ? 111  ARG A C   1 
ATOM   857   O  O   . ARG A 1  111  ? 209.389 165.516 236.731 1.00 141.76 ? 111  ARG A O   1 
ATOM   858   C  CB  . ARG A 1  111  ? 210.435 164.963 239.481 1.00 138.46 ? 111  ARG A CB  1 
ATOM   859   C  CG  . ARG A 1  111  ? 211.203 166.261 239.369 1.00 137.83 ? 111  ARG A CG  1 
ATOM   860   C  CD  . ARG A 1  111  ? 210.505 167.376 240.129 1.00 135.54 ? 111  ARG A CD  1 
ATOM   861   N  NE  . ARG A 1  111  ? 209.066 167.384 239.892 1.00 136.07 ? 111  ARG A NE  1 
ATOM   862   C  CZ  . ARG A 1  111  ? 208.492 167.762 238.757 1.00 138.33 ? 111  ARG A CZ  1 
ATOM   863   N  NH1 . ARG A 1  111  ? 209.206 168.185 237.728 1.00 137.77 ? 111  ARG A NH1 1 
ATOM   864   N  NH2 . ARG A 1  111  ? 207.167 167.713 238.653 1.00 140.30 ? 111  ARG A NH2 1 
ATOM   865   N  N   . TYR A 1  112  ? 211.524 165.035 236.210 1.00 133.77 ? 112  TYR A N   1 
ATOM   866   C  CA  . TYR A 1  112  ? 211.549 165.876 235.022 1.00 132.48 ? 112  TYR A CA  1 
ATOM   867   C  C   . TYR A 1  112  ? 211.469 165.080 233.727 1.00 133.34 ? 112  TYR A C   1 
ATOM   868   O  O   . TYR A 1  112  ? 211.635 165.656 232.648 1.00 134.16 ? 112  TYR A O   1 
ATOM   869   C  CB  . TYR A 1  112  ? 212.803 166.750 235.026 1.00 132.29 ? 112  TYR A CB  1 
ATOM   870   C  CG  . TYR A 1  112  ? 212.929 167.598 236.268 1.00 133.73 ? 112  TYR A CG  1 
ATOM   871   C  CD1 . TYR A 1  112  ? 212.072 168.665 236.489 1.00 133.19 ? 112  TYR A CD1 1 
ATOM   872   C  CD2 . TYR A 1  112  ? 213.899 167.330 237.222 1.00 134.81 ? 112  TYR A CD2 1 
ATOM   873   C  CE1 . TYR A 1  112  ? 212.177 169.441 237.622 1.00 134.21 ? 112  TYR A CE1 1 
ATOM   874   C  CE2 . TYR A 1  112  ? 214.012 168.106 238.361 1.00 134.92 ? 112  TYR A CE2 1 
ATOM   875   C  CZ  . TYR A 1  112  ? 213.147 169.160 238.555 1.00 135.20 ? 112  TYR A CZ  1 
ATOM   876   O  OH  . TYR A 1  112  ? 213.247 169.938 239.685 1.00 132.61 ? 112  TYR A OH  1 
ATOM   877   N  N   . GLU A 1  113  ? 211.209 163.773 233.806 1.00 136.12 ? 113  GLU A N   1 
ATOM   878   C  CA  . GLU A 1  113  ? 211.139 162.945 232.608 1.00 136.13 ? 113  GLU A CA  1 
ATOM   879   C  C   . GLU A 1  113  ? 209.971 163.317 231.705 1.00 138.01 ? 113  GLU A C   1 
ATOM   880   O  O   . GLU A 1  113  ? 209.991 162.984 230.516 1.00 136.76 ? 113  GLU A O   1 
ATOM   881   C  CB  . GLU A 1  113  ? 211.034 161.471 233.000 1.00 135.94 ? 113  GLU A CB  1 
ATOM   882   C  CG  . GLU A 1  113  ? 209.683 161.093 233.594 1.00 136.64 ? 113  GLU A CG  1 
ATOM   883   C  CD  . GLU A 1  113  ? 209.591 159.629 233.967 1.00 136.85 ? 113  GLU A CD  1 
ATOM   884   O  OE1 . GLU A 1  113  ? 209.829 158.772 233.091 1.00 136.88 ? 113  GLU A OE1 1 
ATOM   885   O  OE2 . GLU A 1  113  ? 209.284 159.334 235.139 1.00 137.39 ? 113  GLU A OE2 1 
ATOM   886   N  N   . HIS A 1  114  ? 208.960 163.992 232.241 1.00 140.25 ? 114  HIS A N   1 
ATOM   887   C  CA  . HIS A 1  114  ? 207.752 164.342 231.507 1.00 137.29 ? 114  HIS A CA  1 
ATOM   888   C  C   . HIS A 1  114  ? 207.815 165.725 230.881 1.00 138.15 ? 114  HIS A C   1 
ATOM   889   O  O   . HIS A 1  114  ? 206.822 166.168 230.295 1.00 138.97 ? 114  HIS A O   1 
ATOM   890   C  CB  . HIS A 1  114  ? 206.543 164.266 232.440 1.00 137.49 ? 114  HIS A CB  1 
ATOM   891   C  CG  . HIS A 1  114  ? 206.738 165.004 233.726 1.00 138.60 ? 114  HIS A CG  1 
ATOM   892   N  ND1 . HIS A 1  114  ? 206.835 166.377 233.788 1.00 136.80 ? 114  HIS A ND1 1 
ATOM   893   C  CD2 . HIS A 1  114  ? 206.870 164.560 234.998 1.00 137.98 ? 114  HIS A CD2 1 
ATOM   894   C  CE1 . HIS A 1  114  ? 207.010 166.748 235.043 1.00 137.31 ? 114  HIS A CE1 1 
ATOM   895   N  NE2 . HIS A 1  114  ? 207.036 165.665 235.798 1.00 138.75 ? 114  HIS A NE2 1 
ATOM   896   N  N   . LEU A 1  115  ? 208.943 166.415 230.993 1.00 130.70 ? 115  LEU A N   1 
ATOM   897   C  CA  . LEU A 1  115  ? 209.058 167.801 230.575 1.00 130.99 ? 115  LEU A CA  1 
ATOM   898   C  C   . LEU A 1  115  ? 209.874 167.911 229.294 1.00 129.35 ? 115  LEU A C   1 
ATOM   899   O  O   . LEU A 1  115  ? 210.720 167.061 228.999 1.00 126.23 ? 115  LEU A O   1 
ATOM   900   C  CB  . LEU A 1  115  ? 209.703 168.642 231.678 1.00 127.98 ? 115  LEU A CB  1 
ATOM   901   C  CG  . LEU A 1  115  ? 209.313 170.115 231.744 1.00 127.28 ? 115  LEU A CG  1 
ATOM   902   C  CD1 . LEU A 1  115  ? 207.809 170.272 231.669 1.00 127.20 ? 115  LEU A CD1 1 
ATOM   903   C  CD2 . LEU A 1  115  ? 209.846 170.715 233.022 1.00 126.93 ? 115  LEU A CD2 1 
ATOM   904   N  N   . ILE A 1  116  ? 209.601 168.971 228.528 1.00 123.64 ? 116  ILE A N   1 
ATOM   905   C  CA  . ILE A 1  116  ? 210.385 169.243 227.333 1.00 120.13 ? 116  ILE A CA  1 
ATOM   906   C  C   . ILE A 1  116  ? 211.821 169.553 227.731 1.00 118.59 ? 116  ILE A C   1 
ATOM   907   O  O   . ILE A 1  116  ? 212.093 170.065 228.823 1.00 120.72 ? 116  ILE A O   1 
ATOM   908   C  CB  . ILE A 1  116  ? 209.783 170.405 226.526 1.00 121.67 ? 116  ILE A CB  1 
ATOM   909   C  CG1 . ILE A 1  116  ? 209.403 171.555 227.461 1.00 122.42 ? 116  ILE A CG1 1 
ATOM   910   C  CG2 . ILE A 1  116  ? 208.588 169.932 225.714 1.00 121.03 ? 116  ILE A CG2 1 
ATOM   911   C  CD1 . ILE A 1  116  ? 208.953 172.807 226.748 1.00 121.53 ? 116  ILE A CD1 1 
ATOM   912   N  N   . ARG A 1  117  ? 212.748 169.237 226.832 1.00 113.25 ? 117  ARG A N   1 
ATOM   913   C  CA  . ARG A 1  117  ? 214.165 169.454 227.119 1.00 113.20 ? 117  ARG A CA  1 
ATOM   914   C  C   . ARG A 1  117  ? 214.495 170.901 227.466 1.00 115.63 ? 117  ARG A C   1 
ATOM   915   O  O   . ARG A 1  117  ? 215.224 171.120 228.448 1.00 118.90 ? 117  ARG A O   1 
ATOM   916   C  CB  . ARG A 1  117  ? 215.008 168.951 225.943 1.00 111.95 ? 117  ARG A CB  1 
ATOM   917   C  CG  . ARG A 1  117  ? 214.196 168.428 224.777 1.00 112.47 ? 117  ARG A CG  1 
ATOM   918   C  CD  . ARG A 1  117  ? 214.730 167.091 224.312 1.00 112.91 ? 117  ARG A CD  1 
ATOM   919   N  NE  . ARG A 1  117  ? 216.182 167.028 224.417 1.00 116.28 ? 117  ARG A NE  1 
ATOM   920   C  CZ  . ARG A 1  117  ? 216.975 166.450 223.525 1.00 116.99 ? 117  ARG A CZ  1 
ATOM   921   N  NH1 . ARG A 1  117  ? 216.487 165.872 222.439 1.00 116.00 ? 117  ARG A NH1 1 
ATOM   922   N  NH2 . ARG A 1  117  ? 218.289 166.454 223.725 1.00 114.36 ? 117  ARG A NH2 1 
ATOM   923   N  N   . PRO A 1  118  ? 214.022 171.919 226.738 1.00 112.34 ? 118  PRO A N   1 
ATOM   924   C  CA  . PRO A 1  118  ? 214.370 173.295 227.129 1.00 112.10 ? 118  PRO A CA  1 
ATOM   925   C  C   . PRO A 1  118  ? 213.913 173.674 228.526 1.00 111.71 ? 118  PRO A C   1 
ATOM   926   O  O   . PRO A 1  118  ? 214.533 174.538 229.156 1.00 114.32 ? 118  PRO A O   1 
ATOM   927   C  CB  . PRO A 1  118  ? 213.675 174.147 226.058 1.00 110.09 ? 118  PRO A CB  1 
ATOM   928   C  CG  . PRO A 1  118  ? 213.562 173.250 224.891 1.00 108.54 ? 118  PRO A CG  1 
ATOM   929   C  CD  . PRO A 1  118  ? 213.281 171.899 225.465 1.00 111.06 ? 118  PRO A CD  1 
ATOM   930   N  N   . LYS A 1  119  ? 212.850 173.058 229.034 1.00 113.86 ? 119  LYS A N   1 
ATOM   931   C  CA  . LYS A 1  119  ? 212.297 173.458 230.320 1.00 114.88 ? 119  LYS A CA  1 
ATOM   932   C  C   . LYS A 1  119  ? 212.942 172.744 231.501 1.00 115.19 ? 119  LYS A C   1 
ATOM   933   O  O   . LYS A 1  119  ? 212.872 173.258 232.625 1.00 119.41 ? 119  LYS A O   1 
ATOM   934   C  CB  . LYS A 1  119  ? 210.788 173.204 230.328 1.00 118.33 ? 119  LYS A CB  1 
ATOM   935   C  CG  . LYS A 1  119  ? 210.020 173.963 231.391 1.00 118.76 ? 119  LYS A CG  1 
ATOM   936   C  CD  . LYS A 1  119  ? 210.141 175.459 231.209 1.00 118.34 ? 119  LYS A CD  1 
ATOM   937   C  CE  . LYS A 1  119  ? 209.838 176.173 232.510 1.00 118.63 ? 119  LYS A CE  1 
ATOM   938   N  NZ  . LYS A 1  119  ? 210.751 175.718 233.595 1.00 116.96 ? 119  LYS A NZ  1 
ATOM   939   N  N   . ARG A 1  120  ? 213.562 171.584 231.277 1.00 108.20 ? 120  ARG A N   1 
ATOM   940   C  CA  . ARG A 1  120  ? 213.980 170.735 232.389 1.00 107.01 ? 120  ARG A CA  1 
ATOM   941   C  C   . ARG A 1  120  ? 215.001 171.434 233.274 1.00 109.41 ? 120  ARG A C   1 
ATOM   942   O  O   . ARG A 1  120  ? 214.839 171.498 234.498 1.00 109.50 ? 120  ARG A O   1 
ATOM   943   C  CB  . ARG A 1  120  ? 214.550 169.422 231.857 1.00 106.50 ? 120  ARG A CB  1 
ATOM   944   C  CG  . ARG A 1  120  ? 213.519 168.490 231.254 1.00 108.59 ? 120  ARG A CG  1 
ATOM   945   C  CD  . ARG A 1  120  ? 214.115 167.126 230.972 1.00 108.66 ? 120  ARG A CD  1 
ATOM   946   N  NE  . ARG A 1  120  ? 213.463 166.467 229.848 1.00 112.80 ? 120  ARG A NE  1 
ATOM   947   C  CZ  . ARG A 1  120  ? 213.933 165.385 229.244 1.00 111.87 ? 120  ARG A CZ  1 
ATOM   948   N  NH1 . ARG A 1  120  ? 215.055 164.807 229.637 1.00 110.41 ? 120  ARG A NH1 1 
ATOM   949   N  NH2 . ARG A 1  120  ? 213.262 164.872 228.217 1.00 111.32 ? 120  ARG A NH2 1 
ATOM   950   N  N   . LEU A 1  121  ? 216.064 171.965 232.671 1.00 105.31 ? 121  LEU A N   1 
ATOM   951   C  CA  . LEU A 1  121  ? 217.149 172.537 233.462 1.00 103.57 ? 121  LEU A CA  1 
ATOM   952   C  C   . LEU A 1  121  ? 216.710 173.798 234.192 1.00 105.03 ? 121  LEU A C   1 
ATOM   953   O  O   . LEU A 1  121  ? 217.048 173.989 235.366 1.00 106.16 ? 121  LEU A O   1 
ATOM   954   C  CB  . LEU A 1  121  ? 218.349 172.829 232.569 1.00 99.69  ? 121  LEU A CB  1 
ATOM   955   C  CG  . LEU A 1  121  ? 219.563 173.363 233.325 1.00 99.27  ? 121  LEU A CG  1 
ATOM   956   C  CD1 . LEU A 1  121  ? 219.885 172.492 234.518 1.00 99.85  ? 121  LEU A CD1 1 
ATOM   957   C  CD2 . LEU A 1  121  ? 220.758 173.491 232.406 1.00 101.88 ? 121  LEU A CD2 1 
ATOM   958   N  N   . ILE A 1  122  ? 215.967 174.676 233.518 1.00 113.53 ? 122  ILE A N   1 
ATOM   959   C  CA  . ILE A 1  122  ? 215.537 175.910 234.166 1.00 111.33 ? 122  ILE A CA  1 
ATOM   960   C  C   . ILE A 1  122  ? 214.561 175.608 235.295 1.00 109.34 ? 122  ILE A C   1 
ATOM   961   O  O   . ILE A 1  122  ? 214.624 176.224 236.368 1.00 110.70 ? 122  ILE A O   1 
ATOM   962   C  CB  . ILE A 1  122  ? 214.947 176.889 233.133 1.00 111.67 ? 122  ILE A CB  1 
ATOM   963   C  CG1 . ILE A 1  122  ? 213.800 176.246 232.354 1.00 112.55 ? 122  ILE A CG1 1 
ATOM   964   C  CG2 . ILE A 1  122  ? 216.031 177.366 232.185 1.00 107.96 ? 122  ILE A CG2 1 
ATOM   965   C  CD1 . ILE A 1  122  ? 213.488 176.933 231.041 1.00 110.32 ? 122  ILE A CD1 1 
ATOM   966   N  N   . GLU A 1  123  ? 213.658 174.644 235.092 1.00 111.70 ? 123  GLU A N   1 
ATOM   967   C  CA  . GLU A 1  123  ? 212.740 174.280 236.163 1.00 113.31 ? 123  GLU A CA  1 
ATOM   968   C  C   . GLU A 1  123  ? 213.483 173.671 237.344 1.00 112.44 ? 123  GLU A C   1 
ATOM   969   O  O   . GLU A 1  123  ? 213.185 173.990 238.500 1.00 113.55 ? 123  GLU A O   1 
ATOM   970   C  CB  . GLU A 1  123  ? 211.676 173.321 235.638 1.00 116.09 ? 123  GLU A CB  1 
ATOM   971   C  CG  . GLU A 1  123  ? 210.970 172.535 236.716 1.00 116.74 ? 123  GLU A CG  1 
ATOM   972   C  CD  . GLU A 1  123  ? 209.704 171.887 236.210 1.00 117.27 ? 123  GLU A CD  1 
ATOM   973   O  OE1 . GLU A 1  123  ? 208.920 172.577 235.525 1.00 115.57 ? 123  GLU A OE1 1 
ATOM   974   O  OE2 . GLU A 1  123  ? 209.496 170.688 236.487 1.00 119.55 ? 123  GLU A OE2 1 
ATOM   975   N  N   . ALA A 1  124  ? 214.463 172.805 237.078 1.00 112.60 ? 124  ALA A N   1 
ATOM   976   C  CA  . ALA A 1  124  ? 215.235 172.217 238.166 1.00 115.39 ? 124  ALA A CA  1 
ATOM   977   C  C   . ALA A 1  124  ? 216.001 173.284 238.937 1.00 117.53 ? 124  ALA A C   1 
ATOM   978   O  O   . ALA A 1  124  ? 216.074 173.240 240.170 1.00 117.36 ? 124  ALA A O   1 
ATOM   979   C  CB  . ALA A 1  124  ? 216.189 171.156 237.621 1.00 113.60 ? 124  ALA A CB  1 
ATOM   980   N  N   . ALA A 1  125  ? 216.579 174.254 238.228 1.00 114.47 ? 125  ALA A N   1 
ATOM   981   C  CA  . ALA A 1  125  ? 217.319 175.314 238.900 1.00 109.92 ? 125  ALA A CA  1 
ATOM   982   C  C   . ALA A 1  125  ? 216.400 176.236 239.685 1.00 110.62 ? 125  ALA A C   1 
ATOM   983   O  O   . ALA A 1  125  ? 216.835 176.852 240.663 1.00 110.79 ? 125  ALA A O   1 
ATOM   984   C  CB  . ALA A 1  125  ? 218.122 176.121 237.885 1.00 112.15 ? 125  ALA A CB  1 
ATOM   985   N  N   . SER A 1  126  ? 215.138 176.358 239.272 1.00 117.85 ? 126  SER A N   1 
ATOM   986   C  CA  . SER A 1  126  ? 214.222 177.225 240.002 1.00 118.96 ? 126  SER A CA  1 
ATOM   987   C  C   . SER A 1  126  ? 213.872 176.690 241.385 1.00 120.33 ? 126  SER A C   1 
ATOM   988   O  O   . SER A 1  126  ? 213.355 177.452 242.208 1.00 120.81 ? 126  SER A O   1 
ATOM   989   C  CB  . SER A 1  126  ? 212.942 177.433 239.194 1.00 119.32 ? 126  SER A CB  1 
ATOM   990   O  OG  . SER A 1  126  ? 212.474 176.207 238.668 1.00 119.47 ? 126  SER A OG  1 
ATOM   991   N  N   . SER A 1  127  ? 214.142 175.418 241.662 1.00 120.94 ? 127  SER A N   1 
ATOM   992   C  CA  . SER A 1  127  ? 213.792 174.826 242.942 1.00 121.25 ? 127  SER A CA  1 
ATOM   993   C  C   . SER A 1  127  ? 214.645 175.422 244.062 1.00 122.17 ? 127  SER A C   1 
ATOM   994   O  O   . SER A 1  127  ? 215.612 176.153 243.826 1.00 121.20 ? 127  SER A O   1 
ATOM   995   C  CB  . SER A 1  127  ? 213.964 173.309 242.891 1.00 120.33 ? 127  SER A CB  1 
ATOM   996   O  OG  . SER A 1  127  ? 215.332 172.956 242.801 1.00 119.64 ? 127  SER A OG  1 
ATOM   997   N  N   . GLN A 1  128  ? 214.266 175.104 245.302 1.00 124.62 ? 128  GLN A N   1 
ATOM   998   C  CA  . GLN A 1  128  ? 214.972 175.611 246.473 1.00 122.74 ? 128  GLN A CA  1 
ATOM   999   C  C   . GLN A 1  128  ? 216.416 175.131 246.476 1.00 125.21 ? 128  GLN A C   1 
ATOM   1000  O  O   . GLN A 1  128  ? 217.340 175.935 246.324 1.00 124.20 ? 128  GLN A O   1 
ATOM   1001  C  CB  . GLN A 1  128  ? 214.265 175.167 247.754 1.00 122.84 ? 128  GLN A CB  1 
ATOM   1002  C  CG  . GLN A 1  128  ? 214.222 176.228 248.838 1.00 125.30 ? 128  GLN A CG  1 
ATOM   1003  C  CD  . GLN A 1  128  ? 215.443 176.196 249.729 1.00 124.68 ? 128  GLN A CD  1 
ATOM   1004  O  OE1 . GLN A 1  128  ? 216.313 175.340 249.577 1.00 125.43 ? 128  GLN A OE1 1 
ATOM   1005  N  NE2 . GLN A 1  128  ? 215.514 177.130 250.669 1.00 123.85 ? 128  GLN A NE2 1 
ATOM   1006  N  N   . THR A 1  129  ? 216.610 173.822 246.644 1.00 128.15 ? 129  THR A N   1 
ATOM   1007  C  CA  . THR A 1  129  ? 217.880 173.148 246.384 1.00 127.33 ? 129  THR A CA  1 
ATOM   1008  C  C   . THR A 1  129  ? 218.995 173.524 247.361 1.00 128.35 ? 129  THR A C   1 
ATOM   1009  O  O   . THR A 1  129  ? 220.064 172.907 247.341 1.00 127.96 ? 129  THR A O   1 
ATOM   1010  C  CB  . THR A 1  129  ? 218.327 173.430 244.942 1.00 128.15 ? 129  THR A CB  1 
ATOM   1011  O  OG1 . THR A 1  129  ? 217.177 173.556 244.097 1.00 130.04 ? 129  THR A OG1 1 
ATOM   1012  C  CG2 . THR A 1  129  ? 219.184 172.310 244.415 1.00 126.26 ? 129  THR A CG2 1 
ATOM   1013  N  N   . GLU A 1  130  ? 218.765 174.499 248.237 1.00 130.53 ? 130  GLU A N   1 
ATOM   1014  C  CA  . GLU A 1  130  ? 219.802 174.933 249.163 1.00 126.71 ? 130  GLU A CA  1 
ATOM   1015  C  C   . GLU A 1  130  ? 219.816 174.056 250.407 1.00 127.48 ? 130  GLU A C   1 
ATOM   1016  O  O   . GLU A 1  130  ? 218.785 173.535 250.838 1.00 127.51 ? 130  GLU A O   1 
ATOM   1017  C  CB  . GLU A 1  130  ? 219.612 176.395 249.575 1.00 125.85 ? 130  GLU A CB  1 
ATOM   1018  C  CG  . GLU A 1  130  ? 218.871 177.264 248.573 1.00 127.51 ? 130  GLU A CG  1 
ATOM   1019  C  CD  . GLU A 1  130  ? 219.728 177.692 247.390 1.00 129.24 ? 130  GLU A CD  1 
ATOM   1020  O  OE1 . GLU A 1  130  ? 220.827 177.134 247.199 1.00 131.15 ? 130  GLU A OE1 1 
ATOM   1021  O  OE2 . GLU A 1  130  ? 219.297 178.596 246.645 1.00 128.04 ? 130  GLU A OE2 1 
ATOM   1022  N  N   . GLY A 1  131  ? 221.006 173.890 250.976 1.00 137.11 ? 131  GLY A N   1 
ATOM   1023  C  CA  . GLY A 1  131  ? 221.157 173.080 252.166 1.00 138.55 ? 131  GLY A CA  1 
ATOM   1024  C  C   . GLY A 1  131  ? 220.896 171.606 251.974 1.00 138.82 ? 131  GLY A C   1 
ATOM   1025  O  O   . GLY A 1  131  ? 220.812 170.874 252.963 1.00 139.65 ? 131  GLY A O   1 
ATOM   1026  N  N   . LYS A 1  132  ? 220.772 171.145 250.733 1.00 129.71 ? 132  LYS A N   1 
ATOM   1027  C  CA  . LYS A 1  132  ? 220.470 169.751 250.459 1.00 127.56 ? 132  LYS A CA  1 
ATOM   1028  C  C   . LYS A 1  132  ? 221.718 168.895 250.620 1.00 127.52 ? 132  LYS A C   1 
ATOM   1029  O  O   . LYS A 1  132  ? 222.845 169.392 250.653 1.00 127.94 ? 132  LYS A O   1 
ATOM   1030  C  CB  . LYS A 1  132  ? 219.905 169.592 249.049 1.00 126.72 ? 132  LYS A CB  1 
ATOM   1031  C  CG  . LYS A 1  132  ? 218.887 168.474 248.903 1.00 127.40 ? 132  LYS A CG  1 
ATOM   1032  C  CD  . LYS A 1  132  ? 217.896 168.788 247.796 1.00 129.25 ? 132  LYS A CD  1 
ATOM   1033  C  CE  . LYS A 1  132  ? 216.739 167.808 247.785 1.00 129.87 ? 132  LYS A CE  1 
ATOM   1034  N  NZ  . LYS A 1  132  ? 215.632 168.280 246.911 1.00 129.04 ? 132  LYS A NZ  1 
ATOM   1035  N  N   . GLN A 1  133  ? 221.502 167.589 250.719 1.00 137.06 ? 133  GLN A N   1 
ATOM   1036  C  CA  . GLN A 1  133  ? 222.573 166.620 250.891 1.00 137.90 ? 133  GLN A CA  1 
ATOM   1037  C  C   . GLN A 1  133  ? 222.657 165.724 249.664 1.00 137.27 ? 133  GLN A C   1 
ATOM   1038  O  O   . GLN A 1  133  ? 221.634 165.384 249.062 1.00 136.46 ? 133  GLN A O   1 
ATOM   1039  C  CB  . GLN A 1  133  ? 222.344 165.774 252.145 1.00 139.94 ? 133  GLN A CB  1 
ATOM   1040  C  CG  . GLN A 1  133  ? 223.592 165.106 252.685 1.00 140.40 ? 133  GLN A CG  1 
ATOM   1041  C  CD  . GLN A 1  133  ? 223.410 164.606 254.103 1.00 139.85 ? 133  GLN A CD  1 
ATOM   1042  O  OE1 . GLN A 1  133  ? 222.338 164.127 254.470 1.00 138.53 ? 133  GLN A OE1 1 
ATOM   1043  N  NE2 . GLN A 1  133  ? 224.458 164.718 254.910 1.00 138.89 ? 133  GLN A NE2 1 
ATOM   1044  N  N   . CYS A 1  134  ? 223.877 165.355 249.289 1.00 144.11 ? 134  CYS A N   1 
ATOM   1045  C  CA  . CYS A 1  134  ? 224.074 164.474 248.150 1.00 145.10 ? 134  CYS A CA  1 
ATOM   1046  C  C   . CYS A 1  134  ? 223.751 163.035 248.523 1.00 143.93 ? 134  CYS A C   1 
ATOM   1047  O  O   . CYS A 1  134  ? 223.889 162.622 249.677 1.00 144.53 ? 134  CYS A O   1 
ATOM   1048  C  CB  . CYS A 1  134  ? 225.508 164.567 247.633 1.00 146.54 ? 134  CYS A CB  1 
ATOM   1049  S  SG  . CYS A 1  134  ? 225.720 163.906 245.970 1.00 144.43 ? 134  CYS A SG  1 
ATOM   1050  N  N   . TYR A 1  135  ? 223.316 162.267 247.527 1.00 147.35 ? 135  TYR A N   1 
ATOM   1051  C  CA  . TYR A 1  135  ? 222.910 160.887 247.743 1.00 150.24 ? 135  TYR A CA  1 
ATOM   1052  C  C   . TYR A 1  135  ? 224.013 159.874 247.470 1.00 149.99 ? 135  TYR A C   1 
ATOM   1053  O  O   . TYR A 1  135  ? 223.807 158.682 247.720 1.00 150.30 ? 135  TYR A O   1 
ATOM   1054  C  CB  . TYR A 1  135  ? 221.690 160.556 246.877 1.00 150.04 ? 135  TYR A CB  1 
ATOM   1055  C  CG  . TYR A 1  135  ? 220.629 161.636 246.872 1.00 150.31 ? 135  TYR A CG  1 
ATOM   1056  C  CD1 . TYR A 1  135  ? 219.831 161.859 247.987 1.00 149.61 ? 135  TYR A CD1 1 
ATOM   1057  C  CD2 . TYR A 1  135  ? 220.425 162.430 245.752 1.00 150.46 ? 135  TYR A CD2 1 
ATOM   1058  C  CE1 . TYR A 1  135  ? 218.859 162.844 247.986 1.00 150.70 ? 135  TYR A CE1 1 
ATOM   1059  C  CE2 . TYR A 1  135  ? 219.457 163.415 245.741 1.00 150.12 ? 135  TYR A CE2 1 
ATOM   1060  C  CZ  . TYR A 1  135  ? 218.678 163.619 246.860 1.00 150.61 ? 135  TYR A CZ  1 
ATOM   1061  O  OH  . TYR A 1  135  ? 217.715 164.601 246.849 1.00 149.72 ? 135  TYR A OH  1 
ATOM   1062  N  N   . VAL A 1  136  ? 225.167 160.302 246.967 1.00 157.18 ? 136  VAL A N   1 
ATOM   1063  C  CA  . VAL A 1  136  ? 226.271 159.386 246.711 1.00 158.30 ? 136  VAL A CA  1 
ATOM   1064  C  C   . VAL A 1  136  ? 227.546 159.764 247.449 1.00 158.32 ? 136  VAL A C   1 
ATOM   1065  O  O   . VAL A 1  136  ? 228.391 158.884 247.681 1.00 157.89 ? 136  VAL A O   1 
ATOM   1066  C  CB  . VAL A 1  136  ? 226.552 159.257 245.199 1.00 158.06 ? 136  VAL A CB  1 
ATOM   1067  C  CG1 . VAL A 1  136  ? 225.368 158.620 244.493 1.00 157.62 ? 136  VAL A CG1 1 
ATOM   1068  C  CG2 . VAL A 1  136  ? 226.872 160.617 244.596 1.00 157.33 ? 136  VAL A CG2 1 
ATOM   1069  N  N   . CYS A 1  137  ? 227.732 161.029 247.824 1.00 154.54 ? 137  CYS A N   1 
ATOM   1070  C  CA  . CYS A 1  137  ? 228.903 161.446 248.578 1.00 153.13 ? 137  CYS A CA  1 
ATOM   1071  C  C   . CYS A 1  137  ? 228.549 162.159 249.874 1.00 153.51 ? 137  CYS A C   1 
ATOM   1072  O  O   . CYS A 1  137  ? 229.459 162.557 250.609 1.00 152.97 ? 137  CYS A O   1 
ATOM   1073  C  CB  . CYS A 1  137  ? 229.802 162.350 247.720 1.00 152.26 ? 137  CYS A CB  1 
ATOM   1074  S  SG  . CYS A 1  137  ? 229.159 164.012 247.439 1.00 155.72 ? 137  CYS A SG  1 
ATOM   1075  N  N   . LYS A 1  138  ? 227.262 162.340 250.167 1.00 148.68 ? 138  LYS A N   1 
ATOM   1076  C  CA  . LYS A 1  138  ? 226.750 162.913 251.409 1.00 147.56 ? 138  LYS A CA  1 
ATOM   1077  C  C   . LYS A 1  138  ? 227.236 164.336 251.659 1.00 145.72 ? 138  LYS A C   1 
ATOM   1078  O  O   . LYS A 1  138  ? 227.094 164.843 252.778 1.00 144.12 ? 138  LYS A O   1 
ATOM   1079  C  CB  . LYS A 1  138  ? 227.089 162.032 252.620 1.00 147.30 ? 138  LYS A CB  1 
ATOM   1080  C  CG  . LYS A 1  138  ? 226.785 160.556 252.425 1.00 146.21 ? 138  LYS A CG  1 
ATOM   1081  C  CD  . LYS A 1  138  ? 225.345 160.331 251.997 1.00 144.12 ? 138  LYS A CD  1 
ATOM   1082  C  CE  . LYS A 1  138  ? 224.370 160.696 253.100 1.00 145.09 ? 138  LYS A CE  1 
ATOM   1083  N  NZ  . LYS A 1  138  ? 222.990 160.249 252.765 1.00 145.18 ? 138  LYS A NZ  1 
ATOM   1084  N  N   . ALA A 1  139  ? 227.804 164.996 250.656 1.00 141.77 ? 139  ALA A N   1 
ATOM   1085  C  CA  . ALA A 1  139  ? 228.244 166.373 250.819 1.00 140.84 ? 139  ALA A CA  1 
ATOM   1086  C  C   . ALA A 1  139  ? 227.047 167.309 250.756 1.00 140.08 ? 139  ALA A C   1 
ATOM   1087  O  O   . ALA A 1  139  ? 226.242 167.238 249.823 1.00 140.22 ? 139  ALA A O   1 
ATOM   1088  C  CB  . ALA A 1  139  ? 229.262 166.742 249.743 1.00 139.52 ? 139  ALA A CB  1 
ATOM   1089  N  N   . VAL A 1  140  ? 226.926 168.184 251.755 1.00 136.98 ? 140  VAL A N   1 
ATOM   1090  C  CA  . VAL A 1  140  ? 225.822 169.132 251.774 1.00 137.76 ? 140  VAL A CA  1 
ATOM   1091  C  C   . VAL A 1  140  ? 226.042 170.190 250.697 1.00 138.02 ? 140  VAL A C   1 
ATOM   1092  O  O   . VAL A 1  140  ? 227.176 170.470 250.286 1.00 138.41 ? 140  VAL A O   1 
ATOM   1093  C  CB  . VAL A 1  140  ? 225.666 169.759 253.173 1.00 137.79 ? 140  VAL A CB  1 
ATOM   1094  C  CG1 . VAL A 1  140  ? 226.565 170.966 253.329 1.00 138.19 ? 140  VAL A CG1 1 
ATOM   1095  C  CG2 . VAL A 1  140  ? 224.216 170.127 253.438 1.00 136.55 ? 140  VAL A CG2 1 
ATOM   1096  N  N   . HIS A 1  141  ? 224.944 170.774 250.219 1.00 127.58 ? 141  HIS A N   1 
ATOM   1097  C  CA  . HIS A 1  141  ? 224.992 171.648 249.057 1.00 125.99 ? 141  HIS A CA  1 
ATOM   1098  C  C   . HIS A 1  141  ? 225.019 173.103 249.491 1.00 126.36 ? 141  HIS A C   1 
ATOM   1099  O  O   . HIS A 1  141  ? 224.036 173.583 250.072 1.00 128.67 ? 141  HIS A O   1 
ATOM   1100  C  CB  . HIS A 1  141  ? 223.795 171.391 248.146 1.00 128.09 ? 141  HIS A CB  1 
ATOM   1101  C  CG  . HIS A 1  141  ? 223.822 172.185 246.877 1.00 129.31 ? 141  HIS A CG  1 
ATOM   1102  N  ND1 . HIS A 1  141  ? 223.136 173.370 246.726 1.00 129.66 ? 141  HIS A ND1 1 
ATOM   1103  C  CD2 . HIS A 1  141  ? 224.456 171.966 245.701 1.00 127.43 ? 141  HIS A CD2 1 
ATOM   1104  C  CE1 . HIS A 1  141  ? 223.343 173.845 245.512 1.00 126.65 ? 141  HIS A CE1 1 
ATOM   1105  N  NE2 . HIS A 1  141  ? 224.142 173.013 244.870 1.00 128.32 ? 141  HIS A NE2 1 
ATOM   1106  N  N   . PRO A 1  142  ? 226.095 173.839 249.231 1.00 122.64 ? 142  PRO A N   1 
ATOM   1107  C  CA  . PRO A 1  142  ? 226.103 175.268 249.551 1.00 124.02 ? 142  PRO A CA  1 
ATOM   1108  C  C   . PRO A 1  142  ? 225.158 176.036 248.646 1.00 122.31 ? 142  PRO A C   1 
ATOM   1109  O  O   . PRO A 1  142  ? 224.868 175.626 247.521 1.00 123.59 ? 142  PRO A O   1 
ATOM   1110  C  CB  . PRO A 1  142  ? 227.558 175.676 249.306 1.00 126.32 ? 142  PRO A CB  1 
ATOM   1111  C  CG  . PRO A 1  142  ? 228.045 174.701 248.290 1.00 125.17 ? 142  PRO A CG  1 
ATOM   1112  C  CD  . PRO A 1  142  ? 227.343 173.406 248.581 1.00 122.39 ? 142  PRO A CD  1 
ATOM   1113  N  N   . LYS A 1  143  ? 224.672 177.163 249.152 1.00 117.91 ? 143  LYS A N   1 
ATOM   1114  C  CA  . LYS A 1  143  ? 223.779 178.010 248.379 1.00 119.15 ? 143  LYS A CA  1 
ATOM   1115  C  C   . LYS A 1  143  ? 224.589 179.023 247.580 1.00 119.96 ? 143  LYS A C   1 
ATOM   1116  O  O   . LYS A 1  143  ? 225.579 179.576 248.068 1.00 116.92 ? 143  LYS A O   1 
ATOM   1117  C  CB  . LYS A 1  143  ? 222.759 178.706 249.285 1.00 116.01 ? 143  LYS A CB  1 
ATOM   1118  C  CG  . LYS A 1  143  ? 223.219 179.988 249.942 1.00 117.41 ? 143  LYS A CG  1 
ATOM   1119  C  CD  . LYS A 1  143  ? 223.762 179.739 251.337 1.00 121.43 ? 143  LYS A CD  1 
ATOM   1120  C  CE  . LYS A 1  143  ? 224.008 181.055 252.060 1.00 122.26 ? 143  LYS A CE  1 
ATOM   1121  N  NZ  . LYS A 1  143  ? 224.640 180.864 253.393 1.00 119.51 ? 143  LYS A NZ  1 
ATOM   1122  N  N   . ILE A 1  144  ? 224.175 179.238 246.335 1.00 121.06 ? 144  ILE A N   1 
ATOM   1123  C  CA  . ILE A 1  144  ? 224.916 180.047 245.376 1.00 117.80 ? 144  ILE A CA  1 
ATOM   1124  C  C   . ILE A 1  144  ? 224.300 181.434 245.326 1.00 118.78 ? 144  ILE A C   1 
ATOM   1125  O  O   . ILE A 1  144  ? 223.082 181.575 245.161 1.00 120.83 ? 144  ILE A O   1 
ATOM   1126  C  CB  . ILE A 1  144  ? 224.909 179.402 243.982 1.00 116.09 ? 144  ILE A CB  1 
ATOM   1127  C  CG1 . ILE A 1  144  ? 225.341 177.938 244.064 1.00 115.05 ? 144  ILE A CG1 1 
ATOM   1128  C  CG2 . ILE A 1  144  ? 225.808 180.177 243.044 1.00 117.13 ? 144  ILE A CG2 1 
ATOM   1129  C  CD1 . ILE A 1  144  ? 226.806 177.748 244.347 1.00 117.37 ? 144  ILE A CD1 1 
ATOM   1130  N  N   . VAL A 1  145  ? 225.135 182.459 245.462 1.00 115.91 ? 145  VAL A N   1 
ATOM   1131  C  CA  . VAL A 1  145  ? 224.684 183.840 245.382 1.00 117.65 ? 145  VAL A CA  1 
ATOM   1132  C  C   . VAL A 1  145  ? 225.553 184.586 244.382 1.00 116.22 ? 145  VAL A C   1 
ATOM   1133  O  O   . VAL A 1  145  ? 226.725 184.257 244.178 1.00 113.85 ? 145  VAL A O   1 
ATOM   1134  C  CB  . VAL A 1  145  ? 224.716 184.540 246.754 1.00 115.68 ? 145  VAL A CB  1 
ATOM   1135  C  CG1 . VAL A 1  145  ? 223.604 184.010 247.640 1.00 116.29 ? 145  VAL A CG1 1 
ATOM   1136  C  CG2 . VAL A 1  145  ? 226.063 184.339 247.410 1.00 115.61 ? 145  VAL A CG2 1 
ATOM   1137  N  N   . LYS A 1  146  ? 224.965 185.600 243.761 1.00 119.22 ? 146  LYS A N   1 
ATOM   1138  C  CA  . LYS A 1  146  ? 225.653 186.435 242.788 1.00 119.40 ? 146  LYS A CA  1 
ATOM   1139  C  C   . LYS A 1  146  ? 226.081 187.744 243.432 1.00 120.41 ? 146  LYS A C   1 
ATOM   1140  O  O   . LYS A 1  146  ? 225.288 188.392 244.124 1.00 119.98 ? 146  LYS A O   1 
ATOM   1141  C  CB  . LYS A 1  146  ? 224.761 186.712 241.576 1.00 121.19 ? 146  LYS A CB  1 
ATOM   1142  C  CG  . LYS A 1  146  ? 225.376 187.668 240.554 1.00 121.09 ? 146  LYS A CG  1 
ATOM   1143  C  CD  . LYS A 1  146  ? 226.542 187.080 239.780 1.00 119.09 ? 146  LYS A CD  1 
ATOM   1144  C  CE  . LYS A 1  146  ? 226.351 185.619 239.452 1.00 117.98 ? 146  LYS A CE  1 
ATOM   1145  N  NZ  . LYS A 1  146  ? 227.283 185.209 238.374 1.00 116.41 ? 146  LYS A NZ  1 
ATOM   1146  N  N   . ASP A 1  147  ? 227.332 188.127 243.197 1.00 131.16 ? 147  ASP A N   1 
ATOM   1147  C  CA  . ASP A 1  147  ? 227.840 189.392 243.703 1.00 131.76 ? 147  ASP A CA  1 
ATOM   1148  C  C   . ASP A 1  147  ? 227.062 190.555 243.100 1.00 133.44 ? 147  ASP A C   1 
ATOM   1149  O  O   . ASP A 1  147  ? 226.651 190.514 241.937 1.00 133.17 ? 147  ASP A O   1 
ATOM   1150  C  CB  . ASP A 1  147  ? 229.327 189.520 243.380 1.00 129.90 ? 147  ASP A CB  1 
ATOM   1151  C  CG  . ASP A 1  147  ? 230.135 190.018 244.555 1.00 131.89 ? 147  ASP A CG  1 
ATOM   1152  O  OD1 . ASP A 1  147  ? 229.553 190.670 245.446 1.00 132.62 ? 147  ASP A OD1 1 
ATOM   1153  O  OD2 . ASP A 1  147  ? 231.352 189.745 244.596 1.00 134.36 ? 147  ASP A OD2 1 
ATOM   1154  N  N   . SER A 1  148  ? 226.848 191.592 243.902 1.00 142.32 ? 148  SER A N   1 
ATOM   1155  C  CA  . SER A 1  148  ? 226.093 192.760 243.471 1.00 142.34 ? 148  SER A CA  1 
ATOM   1156  C  C   . SER A 1  148  ? 226.954 193.801 242.770 1.00 141.71 ? 148  SER A C   1 
ATOM   1157  O  O   . SER A 1  148  ? 226.428 194.836 242.348 1.00 139.80 ? 148  SER A O   1 
ATOM   1158  C  CB  . SER A 1  148  ? 225.387 193.405 244.670 1.00 142.07 ? 148  SER A CB  1 
ATOM   1159  O  OG  . SER A 1  148  ? 224.615 192.454 245.382 1.00 139.74 ? 148  SER A OG  1 
ATOM   1160  N  N   . GLU A 1  149  ? 228.259 193.560 242.642 1.00 136.27 ? 149  GLU A N   1 
ATOM   1161  C  CA  . GLU A 1  149  ? 229.159 194.504 241.997 1.00 135.65 ? 149  GLU A CA  1 
ATOM   1162  C  C   . GLU A 1  149  ? 229.669 194.036 240.643 1.00 135.66 ? 149  GLU A C   1 
ATOM   1163  O  O   . GLU A 1  149  ? 230.164 194.862 239.871 1.00 135.18 ? 149  GLU A O   1 
ATOM   1164  C  CB  . GLU A 1  149  ? 230.358 194.800 242.910 1.00 134.28 ? 149  GLU A CB  1 
ATOM   1165  C  CG  . GLU A 1  149  ? 230.953 193.564 243.565 1.00 134.17 ? 149  GLU A CG  1 
ATOM   1166  C  CD  . GLU A 1  149  ? 231.939 193.906 244.662 1.00 135.72 ? 149  GLU A CD  1 
ATOM   1167  O  OE1 . GLU A 1  149  ? 231.682 194.869 245.411 1.00 136.84 ? 149  GLU A OE1 1 
ATOM   1168  O  OE2 . GLU A 1  149  ? 232.967 193.209 244.779 1.00 135.39 ? 149  GLU A OE2 1 
ATOM   1169  N  N   . ASP A 1  150  ? 229.560 192.746 240.334 1.00 120.54 ? 150  ASP A N   1 
ATOM   1170  C  CA  . ASP A 1  150  ? 229.969 192.232 239.037 1.00 118.31 ? 150  ASP A CA  1 
ATOM   1171  C  C   . ASP A 1  150  ? 229.111 191.023 238.698 1.00 120.76 ? 150  ASP A C   1 
ATOM   1172  O  O   . ASP A 1  150  ? 228.474 190.426 239.569 1.00 123.06 ? 150  ASP A O   1 
ATOM   1173  C  CB  . ASP A 1  150  ? 231.454 191.866 239.017 1.00 118.04 ? 150  ASP A CB  1 
ATOM   1174  C  CG  . ASP A 1  150  ? 231.736 190.554 239.707 1.00 118.08 ? 150  ASP A CG  1 
ATOM   1175  O  OD1 . ASP A 1  150  ? 231.574 189.497 239.065 1.00 117.34 ? 150  ASP A OD1 1 
ATOM   1176  O  OD2 . ASP A 1  150  ? 232.122 190.581 240.892 1.00 120.07 ? 150  ASP A OD2 1 
ATOM   1177  N  N   . TYR A 1  151  ? 229.111 190.662 237.416 1.00 107.66 ? 151  TYR A N   1 
ATOM   1178  C  CA  . TYR A 1  151  ? 228.202 189.642 236.911 1.00 106.04 ? 151  TYR A CA  1 
ATOM   1179  C  C   . TYR A 1  151  ? 228.775 188.233 236.942 1.00 104.43 ? 151  TYR A C   1 
ATOM   1180  O  O   . TYR A 1  151  ? 228.003 187.270 236.985 1.00 106.05 ? 151  TYR A O   1 
ATOM   1181  C  CB  . TYR A 1  151  ? 227.788 189.976 235.476 1.00 103.49 ? 151  TYR A CB  1 
ATOM   1182  C  CG  . TYR A 1  151  ? 227.396 191.419 235.261 1.00 102.83 ? 151  TYR A CG  1 
ATOM   1183  C  CD1 . TYR A 1  151  ? 226.097 191.846 235.490 1.00 103.08 ? 151  TYR A CD1 1 
ATOM   1184  C  CD2 . TYR A 1  151  ? 228.323 192.354 234.825 1.00 103.89 ? 151  TYR A CD2 1 
ATOM   1185  C  CE1 . TYR A 1  151  ? 225.733 193.159 235.291 1.00 105.97 ? 151  TYR A CE1 1 
ATOM   1186  C  CE2 . TYR A 1  151  ? 227.969 193.671 234.623 1.00 103.67 ? 151  TYR A CE2 1 
ATOM   1187  C  CZ  . TYR A 1  151  ? 226.673 194.068 234.857 1.00 106.46 ? 151  TYR A CZ  1 
ATOM   1188  O  OH  . TYR A 1  151  ? 226.315 195.381 234.659 1.00 107.89 ? 151  TYR A OH  1 
ATOM   1189  N  N   . PHE A 1  152  ? 230.094 188.081 236.920 1.00 101.39 ? 152  PHE A N   1 
ATOM   1190  C  CA  . PHE A 1  152  ? 230.726 186.788 236.694 1.00 102.37 ? 152  PHE A CA  1 
ATOM   1191  C  C   . PHE A 1  152  ? 231.256 186.127 237.961 1.00 105.33 ? 152  PHE A C   1 
ATOM   1192  O  O   . PHE A 1  152  ? 231.882 185.068 237.867 1.00 100.81 ? 152  PHE A O   1 
ATOM   1193  C  CB  . PHE A 1  152  ? 231.865 186.953 235.691 1.00 97.97  ? 152  PHE A CB  1 
ATOM   1194  C  CG  . PHE A 1  152  ? 232.491 188.310 235.728 1.00 101.94 ? 152  PHE A CG  1 
ATOM   1195  C  CD1 . PHE A 1  152  ? 233.397 188.637 236.716 1.00 105.54 ? 152  PHE A CD1 1 
ATOM   1196  C  CD2 . PHE A 1  152  ? 232.156 189.267 234.791 1.00 105.36 ? 152  PHE A CD2 1 
ATOM   1197  C  CE1 . PHE A 1  152  ? 233.971 189.885 236.760 1.00 105.52 ? 152  PHE A CE1 1 
ATOM   1198  C  CE2 . PHE A 1  152  ? 232.727 190.521 234.834 1.00 104.33 ? 152  PHE A CE2 1 
ATOM   1199  C  CZ  . PHE A 1  152  ? 233.634 190.828 235.820 1.00 100.64 ? 152  PHE A CZ  1 
ATOM   1200  N  N   . THR A 1  153  ? 231.027 186.713 239.134 1.00 117.97 ? 153  THR A N   1 
ATOM   1201  C  CA  . THR A 1  153  ? 231.582 186.199 240.380 1.00 115.11 ? 153  THR A CA  1 
ATOM   1202  C  C   . THR A 1  153  ? 230.527 185.409 241.139 1.00 114.93 ? 153  THR A C   1 
ATOM   1203  O  O   . THR A 1  153  ? 229.404 185.884 241.326 1.00 116.14 ? 153  THR A O   1 
ATOM   1204  C  CB  . THR A 1  153  ? 232.106 187.333 241.258 1.00 114.18 ? 153  THR A CB  1 
ATOM   1205  O  OG1 . THR A 1  153  ? 233.275 187.901 240.656 1.00 113.30 ? 153  THR A OG1 1 
ATOM   1206  C  CG2 . THR A 1  153  ? 232.457 186.812 242.636 1.00 114.64 ? 153  THR A CG2 1 
ATOM   1207  N  N   . PHE A 1  154  ? 230.895 184.211 241.581 1.00 114.27 ? 154  PHE A N   1 
ATOM   1208  C  CA  . PHE A 1  154  ? 230.006 183.346 242.339 1.00 115.36 ? 154  PHE A CA  1 
ATOM   1209  C  C   . PHE A 1  154  ? 230.546 183.172 243.750 1.00 119.63 ? 154  PHE A C   1 
ATOM   1210  O  O   . PHE A 1  154  ? 231.703 182.782 243.933 1.00 120.45 ? 154  PHE A O   1 
ATOM   1211  C  CB  . PHE A 1  154  ? 229.866 181.983 241.667 1.00 113.28 ? 154  PHE A CB  1 
ATOM   1212  C  CG  . PHE A 1  154  ? 229.085 182.019 240.396 1.00 114.76 ? 154  PHE A CG  1 
ATOM   1213  C  CD1 . PHE A 1  154  ? 227.722 182.228 240.413 1.00 114.64 ? 154  PHE A CD1 1 
ATOM   1214  C  CD2 . PHE A 1  154  ? 229.716 181.840 239.180 1.00 115.82 ? 154  PHE A CD2 1 
ATOM   1215  C  CE1 . PHE A 1  154  ? 227.004 182.256 239.245 1.00 113.17 ? 154  PHE A CE1 1 
ATOM   1216  C  CE2 . PHE A 1  154  ? 229.001 181.872 238.006 1.00 115.04 ? 154  PHE A CE2 1 
ATOM   1217  C  CZ  . PHE A 1  154  ? 227.643 182.081 238.039 1.00 113.91 ? 154  PHE A CZ  1 
ATOM   1218  N  N   . TRP A 1  155  ? 229.705 183.448 244.740 1.00 126.86 ? 155  TRP A N   1 
ATOM   1219  C  CA  . TRP A 1  155  ? 230.039 183.218 246.136 1.00 121.97 ? 155  TRP A CA  1 
ATOM   1220  C  C   . TRP A 1  155  ? 229.306 181.968 246.604 1.00 125.89 ? 155  TRP A C   1 
ATOM   1221  O  O   . TRP A 1  155  ? 228.073 181.913 246.550 1.00 126.96 ? 155  TRP A O   1 
ATOM   1222  C  CB  . TRP A 1  155  ? 229.643 184.412 246.999 1.00 121.30 ? 155  TRP A CB  1 
ATOM   1223  C  CG  . TRP A 1  155  ? 230.493 185.612 246.818 1.00 121.02 ? 155  TRP A CG  1 
ATOM   1224  C  CD1 . TRP A 1  155  ? 230.126 186.792 246.248 1.00 123.90 ? 155  TRP A CD1 1 
ATOM   1225  C  CD2 . TRP A 1  155  ? 231.856 185.767 247.221 1.00 122.33 ? 155  TRP A CD2 1 
ATOM   1226  N  NE1 . TRP A 1  155  ? 231.176 187.674 246.267 1.00 125.63 ? 155  TRP A NE1 1 
ATOM   1227  C  CE2 . TRP A 1  155  ? 232.252 187.068 246.860 1.00 125.59 ? 155  TRP A CE2 1 
ATOM   1228  C  CE3 . TRP A 1  155  ? 232.782 184.933 247.847 1.00 122.29 ? 155  TRP A CE3 1 
ATOM   1229  C  CZ2 . TRP A 1  155  ? 233.531 187.554 247.107 1.00 124.15 ? 155  TRP A CZ2 1 
ATOM   1230  C  CZ3 . TRP A 1  155  ? 234.049 185.419 248.097 1.00 123.64 ? 155  TRP A CZ3 1 
ATOM   1231  C  CH2 . TRP A 1  155  ? 234.414 186.714 247.723 1.00 122.98 ? 155  TRP A CH2 1 
ATOM   1232  N  N   . ALA A 1  156  ? 230.057 180.973 247.060 1.00 136.95 ? 156  ALA A N   1 
ATOM   1233  C  CA  . ALA A 1  156  ? 229.484 179.765 247.635 1.00 136.09 ? 156  ALA A CA  1 
ATOM   1234  C  C   . ALA A 1  156  ? 229.562 179.868 249.150 1.00 137.26 ? 156  ALA A C   1 
ATOM   1235  O  O   . ALA A 1  156  ? 230.658 179.929 249.715 1.00 138.57 ? 156  ALA A O   1 
ATOM   1236  C  CB  . ALA A 1  156  ? 230.215 178.516 247.143 1.00 134.00 ? 156  ALA A CB  1 
ATOM   1237  N  N   . ASP A 1  157  ? 228.407 179.891 249.805 1.00 138.84 ? 157  ASP A N   1 
ATOM   1238  C  CA  . ASP A 1  157  ? 228.339 180.007 251.254 1.00 139.39 ? 157  ASP A CA  1 
ATOM   1239  C  C   . ASP A 1  157  ? 227.808 178.702 251.830 1.00 139.03 ? 157  ASP A C   1 
ATOM   1240  O  O   . ASP A 1  157  ? 226.726 178.242 251.449 1.00 137.94 ? 157  ASP A O   1 
ATOM   1241  C  CB  . ASP A 1  157  ? 227.460 181.182 251.677 1.00 137.86 ? 157  ASP A CB  1 
ATOM   1242  C  CG  . ASP A 1  157  ? 228.006 182.511 251.208 1.00 137.42 ? 157  ASP A CG  1 
ATOM   1243  O  OD1 . ASP A 1  157  ? 229.175 182.544 250.780 1.00 139.58 ? 157  ASP A OD1 1 
ATOM   1244  O  OD2 . ASP A 1  157  ? 227.273 183.521 251.278 1.00 136.94 ? 157  ASP A OD2 1 
ATOM   1245  N  N   . GLN A 1  158  ? 228.570 178.118 252.744 1.00 138.67 ? 158  GLN A N   1 
ATOM   1246  C  CA  . GLN A 1  158  ? 228.227 176.862 253.399 1.00 138.56 ? 158  GLN A CA  1 
ATOM   1247  C  C   . GLN A 1  158  ? 227.839 177.201 254.835 1.00 141.23 ? 158  GLN A C   1 
ATOM   1248  O  O   . GLN A 1  158  ? 228.678 177.209 255.736 1.00 141.86 ? 158  GLN A O   1 
ATOM   1249  C  CB  . GLN A 1  158  ? 229.399 175.883 253.336 1.00 139.09 ? 158  GLN A CB  1 
ATOM   1250  C  CG  . GLN A 1  158  ? 229.070 174.470 253.783 1.00 139.63 ? 158  GLN A CG  1 
ATOM   1251  C  CD  . GLN A 1  158  ? 228.589 173.595 252.651 1.00 138.13 ? 158  GLN A CD  1 
ATOM   1252  O  OE1 . GLN A 1  158  ? 227.496 173.788 252.125 1.00 141.36 ? 158  GLN A OE1 1 
ATOM   1253  N  NE2 . GLN A 1  158  ? 229.396 172.611 252.280 1.00 137.87 ? 158  GLN A NE2 1 
ATOM   1254  N  N   . GLN A 1  159  ? 226.556 177.498 255.036 1.00 146.80 ? 159  GLN A N   1 
ATOM   1255  C  CA  . GLN A 1  159  ? 226.008 177.808 256.357 1.00 146.88 ? 159  GLN A CA  1 
ATOM   1256  C  C   . GLN A 1  159  ? 226.668 179.037 256.978 1.00 146.98 ? 159  GLN A C   1 
ATOM   1257  O  O   . GLN A 1  159  ? 226.747 179.159 258.202 1.00 146.50 ? 159  GLN A O   1 
ATOM   1258  C  CB  . GLN A 1  159  ? 226.122 176.607 257.302 1.00 146.01 ? 159  GLN A CB  1 
ATOM   1259  C  CG  . GLN A 1  159  ? 225.064 175.536 257.089 1.00 145.93 ? 159  GLN A CG  1 
ATOM   1260  C  CD  . GLN A 1  159  ? 225.194 174.843 255.747 1.00 147.27 ? 159  GLN A CD  1 
ATOM   1261  O  OE1 . GLN A 1  159  ? 226.290 174.477 255.331 1.00 148.15 ? 159  GLN A OE1 1 
ATOM   1262  N  NE2 . GLN A 1  159  ? 224.072 174.659 255.064 1.00 146.98 ? 159  GLN A NE2 1 
ATOM   1263  N  N   . GLY A 1  160  ? 227.142 179.961 256.146 1.00 148.81 ? 160  GLY A N   1 
ATOM   1264  C  CA  . GLY A 1  160  ? 227.729 181.187 256.650 1.00 147.75 ? 160  GLY A CA  1 
ATOM   1265  C  C   . GLY A 1  160  ? 229.136 181.476 256.168 1.00 148.32 ? 160  GLY A C   1 
ATOM   1266  O  O   . GLY A 1  160  ? 229.467 182.634 255.896 1.00 146.58 ? 160  GLY A O   1 
ATOM   1267  N  N   . LYS A 1  161  ? 229.978 180.450 256.058 1.00 145.50 ? 161  LYS A N   1 
ATOM   1268  C  CA  . LYS A 1  161  ? 231.344 180.669 255.601 1.00 143.63 ? 161  LYS A CA  1 
ATOM   1269  C  C   . LYS A 1  161  ? 231.353 180.944 254.103 1.00 143.60 ? 161  LYS A C   1 
ATOM   1270  O  O   . LYS A 1  161  ? 230.769 180.192 253.316 1.00 142.34 ? 161  LYS A O   1 
ATOM   1271  C  CB  . LYS A 1  161  ? 232.230 179.468 255.934 1.00 141.42 ? 161  LYS A CB  1 
ATOM   1272  C  CG  . LYS A 1  161  ? 231.619 178.115 255.635 1.00 142.67 ? 161  LYS A CG  1 
ATOM   1273  C  CD  . LYS A 1  161  ? 232.544 176.989 256.083 1.00 143.05 ? 161  LYS A CD  1 
ATOM   1274  C  CE  . LYS A 1  161  ? 231.963 175.620 255.769 1.00 141.46 ? 161  LYS A CE  1 
ATOM   1275  N  NZ  . LYS A 1  161  ? 232.813 174.521 256.293 1.00 141.12 ? 161  LYS A NZ  1 
ATOM   1276  N  N   . ILE A 1  162  ? 232.029 182.020 253.711 1.00 138.91 ? 162  ILE A N   1 
ATOM   1277  C  CA  . ILE A 1  162  ? 231.961 182.560 252.358 1.00 136.95 ? 162  ILE A CA  1 
ATOM   1278  C  C   . ILE A 1  162  ? 233.271 182.263 251.646 1.00 137.80 ? 162  ILE A C   1 
ATOM   1279  O  O   . ILE A 1  162  ? 234.351 182.568 252.167 1.00 138.99 ? 162  ILE A O   1 
ATOM   1280  C  CB  . ILE A 1  162  ? 231.678 184.072 252.375 1.00 135.83 ? 162  ILE A CB  1 
ATOM   1281  C  CG1 . ILE A 1  162  ? 230.376 184.368 253.118 1.00 136.29 ? 162  ILE A CG1 1 
ATOM   1282  C  CG2 . ILE A 1  162  ? 231.607 184.619 250.976 1.00 134.61 ? 162  ILE A CG2 1 
ATOM   1283  C  CD1 . ILE A 1  162  ? 230.127 185.840 253.323 1.00 135.66 ? 162  ILE A CD1 1 
ATOM   1284  N  N   . ASP A 1  163  ? 233.176 181.670 250.459 1.00 132.20 ? 163  ASP A N   1 
ATOM   1285  C  CA  . ASP A 1  163  ? 234.343 181.417 249.627 1.00 130.02 ? 163  ASP A CA  1 
ATOM   1286  C  C   . ASP A 1  163  ? 233.979 181.702 248.179 1.00 128.65 ? 163  ASP A C   1 
ATOM   1287  O  O   . ASP A 1  163  ? 232.874 181.382 247.736 1.00 130.52 ? 163  ASP A O   1 
ATOM   1288  C  CB  . ASP A 1  163  ? 234.842 179.978 249.774 1.00 130.44 ? 163  ASP A CB  1 
ATOM   1289  C  CG  . ASP A 1  163  ? 233.716 178.972 249.785 1.00 131.27 ? 163  ASP A CG  1 
ATOM   1290  O  OD1 . ASP A 1  163  ? 233.067 178.815 250.840 1.00 132.19 ? 163  ASP A OD1 1 
ATOM   1291  O  OD2 . ASP A 1  163  ? 233.478 178.339 248.737 1.00 130.74 ? 163  ASP A OD2 1 
ATOM   1292  N  N   . LYS A 1  164  ? 234.910 182.305 247.449 1.00 115.42 ? 164  LYS A N   1 
ATOM   1293  C  CA  . LYS A 1  164  ? 234.671 182.634 246.052 1.00 117.59 ? 164  LYS A CA  1 
ATOM   1294  C  C   . LYS A 1  164  ? 234.784 181.385 245.192 1.00 117.93 ? 164  LYS A C   1 
ATOM   1295  O  O   . LYS A 1  164  ? 235.709 180.585 245.360 1.00 116.91 ? 164  LYS A O   1 
ATOM   1296  C  CB  . LYS A 1  164  ? 235.658 183.698 245.574 1.00 118.76 ? 164  LYS A CB  1 
ATOM   1297  C  CG  . LYS A 1  164  ? 235.554 184.013 244.092 1.00 119.33 ? 164  LYS A CG  1 
ATOM   1298  C  CD  . LYS A 1  164  ? 236.608 185.010 243.652 1.00 116.75 ? 164  LYS A CD  1 
ATOM   1299  C  CE  . LYS A 1  164  ? 236.498 186.308 244.426 1.00 116.06 ? 164  LYS A CE  1 
ATOM   1300  N  NZ  . LYS A 1  164  ? 235.097 186.785 244.489 1.00 114.82 ? 164  LYS A NZ  1 
ATOM   1301  N  N   . LEU A 1  165  ? 233.836 181.216 244.277 1.00 114.76 ? 165  LEU A N   1 
ATOM   1302  C  CA  . LEU A 1  165  ? 233.888 180.130 243.307 1.00 113.85 ? 165  LEU A CA  1 
ATOM   1303  C  C   . LEU A 1  165  ? 234.735 180.581 242.126 1.00 116.97 ? 165  LEU A C   1 
ATOM   1304  O  O   . LEU A 1  165  ? 234.301 181.412 241.323 1.00 116.97 ? 165  LEU A O   1 
ATOM   1305  C  CB  . LEU A 1  165  ? 232.484 179.744 242.862 1.00 112.91 ? 165  LEU A CB  1 
ATOM   1306  C  CG  . LEU A 1  165  ? 231.756 178.771 243.781 1.00 113.54 ? 165  LEU A CG  1 
ATOM   1307  C  CD1 . LEU A 1  165  ? 230.264 178.855 243.544 1.00 115.66 ? 165  LEU A CD1 1 
ATOM   1308  C  CD2 . LEU A 1  165  ? 232.267 177.364 243.548 1.00 114.24 ? 165  LEU A CD2 1 
ATOM   1309  N  N   . TYR A 1  166  ? 235.946 180.050 242.026 1.00 115.40 ? 166  TYR A N   1 
ATOM   1310  C  CA  . TYR A 1  166  ? 236.857 180.464 240.978 1.00 110.18 ? 166  TYR A CA  1 
ATOM   1311  C  C   . TYR A 1  166  ? 236.585 179.697 239.691 1.00 108.96 ? 166  TYR A C   1 
ATOM   1312  O  O   . TYR A 1  166  ? 236.019 178.602 239.716 1.00 108.13 ? 166  TYR A O   1 
ATOM   1313  C  CB  . TYR A 1  166  ? 238.300 180.253 241.417 1.00 110.03 ? 166  TYR A CB  1 
ATOM   1314  C  CG  . TYR A 1  166  ? 238.919 181.491 242.007 1.00 111.28 ? 166  TYR A CG  1 
ATOM   1315  C  CD1 . TYR A 1  166  ? 238.703 181.830 243.333 1.00 111.79 ? 166  TYR A CD1 1 
ATOM   1316  C  CD2 . TYR A 1  166  ? 239.683 182.344 241.228 1.00 113.33 ? 166  TYR A CD2 1 
ATOM   1317  C  CE1 . TYR A 1  166  ? 239.261 182.964 243.875 1.00 113.43 ? 166  TYR A CE1 1 
ATOM   1318  C  CE2 . TYR A 1  166  ? 240.239 183.485 241.759 1.00 113.89 ? 166  TYR A CE2 1 
ATOM   1319  C  CZ  . TYR A 1  166  ? 240.023 183.792 243.082 1.00 115.14 ? 166  TYR A CZ  1 
ATOM   1320  O  OH  . TYR A 1  166  ? 240.574 184.930 243.616 1.00 117.15 ? 166  TYR A OH  1 
ATOM   1321  N  N   . PRO A 1  167  ? 236.981 180.258 238.547 1.00 100.88 ? 167  PRO A N   1 
ATOM   1322  C  CA  . PRO A 1  167  ? 236.785 179.544 237.278 1.00 99.67  ? 167  PRO A CA  1 
ATOM   1323  C  C   . PRO A 1  167  ? 237.435 178.175 237.233 1.00 101.02 ? 167  PRO A C   1 
ATOM   1324  O  O   . PRO A 1  167  ? 236.910 177.286 236.557 1.00 102.58 ? 167  PRO A O   1 
ATOM   1325  C  CB  . PRO A 1  167  ? 237.402 180.497 236.250 1.00 98.75  ? 167  PRO A CB  1 
ATOM   1326  C  CG  . PRO A 1  167  ? 237.236 181.840 236.859 1.00 95.70  ? 167  PRO A CG  1 
ATOM   1327  C  CD  . PRO A 1  167  ? 237.412 181.649 238.334 1.00 101.26 ? 167  PRO A CD  1 
ATOM   1328  N  N   . GLN A 1  168  ? 238.557 177.969 237.922 1.00 107.17 ? 168  GLN A N   1 
ATOM   1329  C  CA  . GLN A 1  168  ? 239.175 176.645 237.945 1.00 109.00 ? 168  GLN A CA  1 
ATOM   1330  C  C   . GLN A 1  168  ? 238.303 175.644 238.694 1.00 109.33 ? 168  GLN A C   1 
ATOM   1331  O  O   . GLN A 1  168  ? 238.092 174.515 238.232 1.00 108.45 ? 168  GLN A O   1 
ATOM   1332  C  CB  . GLN A 1  168  ? 240.561 176.725 238.583 1.00 110.53 ? 168  GLN A CB  1 
ATOM   1333  C  CG  . GLN A 1  168  ? 241.542 177.626 237.857 1.00 110.51 ? 168  GLN A CG  1 
ATOM   1334  C  CD  . GLN A 1  168  ? 241.326 179.094 238.167 1.00 112.08 ? 168  GLN A CD  1 
ATOM   1335  O  OE1 . GLN A 1  168  ? 240.328 179.468 238.781 1.00 114.03 ? 168  GLN A OE1 1 
ATOM   1336  N  NE2 . GLN A 1  168  ? 242.263 179.932 237.747 1.00 111.22 ? 168  GLN A NE2 1 
ATOM   1337  N  N   . ILE A 1  169  ? 237.795 176.040 239.862 1.00 106.78 ? 169  ILE A N   1 
ATOM   1338  C  CA  . ILE A 1  169  ? 236.922 175.160 240.631 1.00 106.22 ? 169  ILE A CA  1 
ATOM   1339  C  C   . ILE A 1  169  ? 235.656 174.859 239.847 1.00 107.56 ? 169  ILE A C   1 
ATOM   1340  O  O   . ILE A 1  169  ? 235.192 173.714 239.799 1.00 103.95 ? 169  ILE A O   1 
ATOM   1341  C  CB  . ILE A 1  169  ? 236.595 175.791 241.995 1.00 106.07 ? 169  ILE A CB  1 
ATOM   1342  C  CG1 . ILE A 1  169  ? 237.745 176.679 242.462 1.00 107.13 ? 169  ILE A CG1 1 
ATOM   1343  C  CG2 . ILE A 1  169  ? 236.295 174.712 243.018 1.00 107.09 ? 169  ILE A CG2 1 
ATOM   1344  C  CD1 . ILE A 1  169  ? 237.390 177.548 243.642 1.00 107.80 ? 169  ILE A CD1 1 
ATOM   1345  N  N   . ILE A 1  170  ? 235.071 175.890 239.233 1.00 98.08  ? 170  ILE A N   1 
ATOM   1346  C  CA  . ILE A 1  170  ? 233.864 175.705 238.437 1.00 91.50  ? 170  ILE A CA  1 
ATOM   1347  C  C   . ILE A 1  170  ? 234.142 174.764 237.277 1.00 91.34  ? 170  ILE A C   1 
ATOM   1348  O  O   . ILE A 1  170  ? 233.328 173.888 236.957 1.00 96.35  ? 170  ILE A O   1 
ATOM   1349  C  CB  . ILE A 1  170  ? 233.338 177.068 237.953 1.00 89.91  ? 170  ILE A CB  1 
ATOM   1350  C  CG1 . ILE A 1  170  ? 232.915 177.935 239.135 1.00 91.27  ? 170  ILE A CG1 1 
ATOM   1351  C  CG2 . ILE A 1  170  ? 232.170 176.888 237.036 1.00 94.35  ? 170  ILE A CG2 1 
ATOM   1352  C  CD1 . ILE A 1  170  ? 232.472 179.321 238.733 1.00 90.34  ? 170  ILE A CD1 1 
ATOM   1353  N  N   . ARG A 1  171  ? 235.299 174.925 236.634 1.00 99.55  ? 171  ARG A N   1 
ATOM   1354  C  CA  . ARG A 1  171  ? 235.650 174.062 235.515 1.00 101.12 ? 171  ARG A CA  1 
ATOM   1355  C  C   . ARG A 1  171  ? 235.779 172.617 235.957 1.00 104.05 ? 171  ARG A C   1 
ATOM   1356  O  O   . ARG A 1  171  ? 235.307 171.709 235.268 1.00 103.03 ? 171  ARG A O   1 
ATOM   1357  C  CB  . ARG A 1  171  ? 236.950 174.529 234.868 1.00 98.01  ? 171  ARG A CB  1 
ATOM   1358  C  CG  . ARG A 1  171  ? 237.395 173.625 233.736 1.00 97.75  ? 171  ARG A CG  1 
ATOM   1359  C  CD  . ARG A 1  171  ? 238.625 174.157 233.042 1.00 102.11 ? 171  ARG A CD  1 
ATOM   1360  N  NE  . ARG A 1  171  ? 239.124 173.216 232.048 1.00 104.13 ? 171  ARG A NE  1 
ATOM   1361  C  CZ  . ARG A 1  171  ? 239.001 173.381 230.739 1.00 104.53 ? 171  ARG A CZ  1 
ATOM   1362  N  NH1 . ARG A 1  171  ? 238.383 174.434 230.231 1.00 101.49 ? 171  ARG A NH1 1 
ATOM   1363  N  NH2 . ARG A 1  171  ? 239.506 172.464 229.919 1.00 105.82 ? 171  ARG A NH2 1 
ATOM   1364  N  N   . GLU A 1  172  ? 236.420 172.381 237.102 1.00 106.30 ? 172  GLU A N   1 
ATOM   1365  C  CA  . GLU A 1  172  ? 236.540 171.010 237.589 1.00 100.51 ? 172  GLU A CA  1 
ATOM   1366  C  C   . GLU A 1  172  ? 235.178 170.429 237.941 1.00 99.27  ? 172  GLU A C   1 
ATOM   1367  O  O   . GLU A 1  172  ? 234.890 169.268 237.619 1.00 100.49 ? 172  GLU A O   1 
ATOM   1368  C  CB  . GLU A 1  172  ? 237.474 170.948 238.795 1.00 100.66 ? 172  GLU A CB  1 
ATOM   1369  C  CG  . GLU A 1  172  ? 237.810 169.543 239.355 1.00 103.11 ? 172  GLU A CG  1 
ATOM   1370  C  CD  . GLU A 1  172  ? 238.075 168.429 238.327 1.00 105.22 ? 172  GLU A CD  1 
ATOM   1371  O  OE1 . GLU A 1  172  ? 238.479 167.332 238.771 1.00 105.17 ? 172  GLU A OE1 1 
ATOM   1372  O  OE2 . GLU A 1  172  ? 237.930 168.614 237.101 1.00 104.33 ? 172  GLU A OE2 1 
ATOM   1373  N  N   . ILE A 1  173  ? 234.324 171.225 238.585 1.00 99.75  ? 173  ILE A N   1 
ATOM   1374  C  CA  . ILE A 1  173  ? 232.986 170.753 238.929 1.00 102.48 ? 173  ILE A CA  1 
ATOM   1375  C  C   . ILE A 1  173  ? 232.245 170.331 237.670 1.00 103.98 ? 173  ILE A C   1 
ATOM   1376  O  O   . ILE A 1  173  ? 231.638 169.256 237.613 1.00 101.96 ? 173  ILE A O   1 
ATOM   1377  C  CB  . ILE A 1  173  ? 232.210 171.840 239.694 1.00 97.53  ? 173  ILE A CB  1 
ATOM   1378  C  CG1 . ILE A 1  173  ? 232.807 172.053 241.080 1.00 100.79 ? 173  ILE A CG1 1 
ATOM   1379  C  CG2 . ILE A 1  173  ? 230.748 171.466 239.812 1.00 96.81  ? 173  ILE A CG2 1 
ATOM   1380  C  CD1 . ILE A 1  173  ? 232.507 173.413 241.657 1.00 99.14  ? 173  ILE A CD1 1 
ATOM   1381  N  N   . PHE A 1  174  ? 232.303 171.166 236.634 1.00 96.46  ? 174  PHE A N   1 
ATOM   1382  C  CA  . PHE A 1  174  ? 231.623 170.833 235.391 1.00 86.48  ? 174  PHE A CA  1 
ATOM   1383  C  C   . PHE A 1  174  ? 232.262 169.630 234.714 1.00 89.31  ? 174  PHE A C   1 
ATOM   1384  O  O   . PHE A 1  174  ? 231.560 168.821 234.101 1.00 97.00  ? 174  PHE A O   1 
ATOM   1385  C  CB  . PHE A 1  174  ? 231.620 172.044 234.464 1.00 86.15  ? 174  PHE A CB  1 
ATOM   1386  C  CG  . PHE A 1  174  ? 230.722 173.148 234.931 1.00 88.11  ? 174  PHE A CG  1 
ATOM   1387  C  CD1 . PHE A 1  174  ? 229.720 172.897 235.846 1.00 89.49  ? 174  PHE A CD1 1 
ATOM   1388  C  CD2 . PHE A 1  174  ? 230.882 174.435 234.458 1.00 90.29  ? 174  PHE A CD2 1 
ATOM   1389  C  CE1 . PHE A 1  174  ? 228.896 173.908 236.279 1.00 91.78  ? 174  PHE A CE1 1 
ATOM   1390  C  CE2 . PHE A 1  174  ? 230.054 175.448 234.883 1.00 87.42  ? 174  PHE A CE2 1 
ATOM   1391  C  CZ  . PHE A 1  174  ? 229.065 175.186 235.797 1.00 89.44  ? 174  PHE A CZ  1 
ATOM   1392  N  N   . SER A 1  175  ? 233.583 169.489 234.820 1.00 97.52  ? 175  SER A N   1 
ATOM   1393  C  CA  . SER A 1  175  ? 234.253 168.308 234.298 1.00 102.17 ? 175  SER A CA  1 
ATOM   1394  C  C   . SER A 1  175  ? 233.847 167.053 235.049 1.00 101.15 ? 175  SER A C   1 
ATOM   1395  O  O   . SER A 1  175  ? 234.053 165.946 234.543 1.00 99.85  ? 175  SER A O   1 
ATOM   1396  C  CB  . SER A 1  175  ? 235.770 168.487 234.367 1.00 104.14 ? 175  SER A CB  1 
ATOM   1397  O  OG  . SER A 1  175  ? 236.181 169.664 233.692 1.00 107.23 ? 175  SER A OG  1 
ATOM   1398  N  N   . ARG A 1  176  ? 233.292 167.206 236.249 1.00 108.83 ? 176  ARG A N   1 
ATOM   1399  C  CA  . ARG A 1  176  ? 232.768 166.073 236.998 1.00 111.67 ? 176  ARG A CA  1 
ATOM   1400  C  C   . ARG A 1  176  ? 231.373 165.648 236.549 1.00 112.96 ? 176  ARG A C   1 
ATOM   1401  O  O   . ARG A 1  176  ? 230.935 164.551 236.912 1.00 112.97 ? 176  ARG A O   1 
ATOM   1402  C  CB  . ARG A 1  176  ? 232.747 166.407 238.488 1.00 111.59 ? 176  ARG A CB  1 
ATOM   1403  C  CG  . ARG A 1  176  ? 234.075 166.210 239.188 1.00 110.04 ? 176  ARG A CG  1 
ATOM   1404  C  CD  . ARG A 1  176  ? 234.105 166.993 240.478 1.00 108.76 ? 176  ARG A CD  1 
ATOM   1405  N  NE  . ARG A 1  176  ? 235.262 166.661 241.297 1.00 108.13 ? 176  ARG A NE  1 
ATOM   1406  C  CZ  . ARG A 1  176  ? 235.571 167.277 242.429 1.00 112.85 ? 176  ARG A CZ  1 
ATOM   1407  N  NH1 . ARG A 1  176  ? 234.839 168.276 242.893 1.00 109.58 ? 176  ARG A NH1 1 
ATOM   1408  N  NH2 . ARG A 1  176  ? 236.641 166.880 243.112 1.00 114.94 ? 176  ARG A NH2 1 
ATOM   1409  N  N   . VAL A 1  177  ? 230.673 166.474 235.772 1.00 104.83 ? 177  VAL A N   1 
ATOM   1410  C  CA  . VAL A 1  177  ? 229.318 166.143 235.344 1.00 100.35 ? 177  VAL A CA  1 
ATOM   1411  C  C   . VAL A 1  177  ? 229.362 165.010 234.331 1.00 102.44 ? 177  VAL A C   1 
ATOM   1412  O  O   . VAL A 1  177  ? 230.163 165.028 233.389 1.00 104.43 ? 177  VAL A O   1 
ATOM   1413  C  CB  . VAL A 1  177  ? 228.625 167.376 234.749 1.00 99.20  ? 177  VAL A CB  1 
ATOM   1414  C  CG1 . VAL A 1  177  ? 227.168 167.076 234.476 1.00 102.01 ? 177  VAL A CG1 1 
ATOM   1415  C  CG2 . VAL A 1  177  ? 228.768 168.565 235.676 1.00 100.97 ? 177  VAL A CG2 1 
ATOM   1416  N  N   . THR A 1  178  ? 228.496 164.021 234.515 1.00 101.91 ? 178  THR A N   1 
ATOM   1417  C  CA  . THR A 1  178  ? 228.393 162.915 233.577 1.00 102.90 ? 178  THR A CA  1 
ATOM   1418  C  C   . THR A 1  178  ? 227.393 163.249 232.480 1.00 103.30 ? 178  THR A C   1 
ATOM   1419  O  O   . THR A 1  178  ? 226.476 164.049 232.673 1.00 105.02 ? 178  THR A O   1 
ATOM   1420  C  CB  . THR A 1  178  ? 227.973 161.630 234.290 1.00 101.98 ? 178  THR A CB  1 
ATOM   1421  O  OG1 . THR A 1  178  ? 227.704 160.609 233.322 1.00 102.08 ? 178  THR A OG1 1 
ATOM   1422  C  CG2 . THR A 1  178  ? 226.734 161.870 235.127 1.00 99.29  ? 178  THR A CG2 1 
ATOM   1423  N  N   . TYR A 1  179  ? 227.583 162.624 231.315 1.00 101.29 ? 179  TYR A N   1 
ATOM   1424  C  CA  . TYR A 1  179  ? 226.721 162.915 230.174 1.00 98.68  ? 179  TYR A CA  1 
ATOM   1425  C  C   . TYR A 1  179  ? 225.272 162.554 230.457 1.00 98.01  ? 179  TYR A C   1 
ATOM   1426  O  O   . TYR A 1  179  ? 224.358 163.181 229.910 1.00 98.94  ? 179  TYR A O   1 
ATOM   1427  C  CB  . TYR A 1  179  ? 227.214 162.170 228.936 1.00 98.83  ? 179  TYR A CB  1 
ATOM   1428  C  CG  . TYR A 1  179  ? 228.220 162.942 228.117 1.00 101.43 ? 179  TYR A CG  1 
ATOM   1429  C  CD1 . TYR A 1  179  ? 227.989 164.265 227.772 1.00 101.29 ? 179  TYR A CD1 1 
ATOM   1430  C  CD2 . TYR A 1  179  ? 229.391 162.345 227.675 1.00 99.87  ? 179  TYR A CD2 1 
ATOM   1431  C  CE1 . TYR A 1  179  ? 228.900 164.974 227.020 1.00 102.43 ? 179  TYR A CE1 1 
ATOM   1432  C  CE2 . TYR A 1  179  ? 230.308 163.047 226.922 1.00 101.00 ? 179  TYR A CE2 1 
ATOM   1433  C  CZ  . TYR A 1  179  ? 230.057 164.361 226.597 1.00 101.52 ? 179  TYR A CZ  1 
ATOM   1434  O  OH  . TYR A 1  179  ? 230.965 165.069 225.845 1.00 100.51 ? 179  TYR A OH  1 
ATOM   1435  N  N   . ASP A 1  180  ? 225.043 161.550 231.302 1.00 101.68 ? 180  ASP A N   1 
ATOM   1436  C  CA  . ASP A 1  180  ? 223.677 161.169 231.635 1.00 102.74 ? 180  ASP A CA  1 
ATOM   1437  C  C   . ASP A 1  180  ? 222.949 162.308 232.336 1.00 102.38 ? 180  ASP A C   1 
ATOM   1438  O  O   . ASP A 1  180  ? 221.759 162.536 232.094 1.00 102.71 ? 180  ASP A O   1 
ATOM   1439  C  CB  . ASP A 1  180  ? 223.683 159.912 232.503 1.00 102.87 ? 180  ASP A CB  1 
ATOM   1440  C  CG  . ASP A 1  180  ? 222.602 158.932 232.109 1.00 105.85 ? 180  ASP A CG  1 
ATOM   1441  O  OD1 . ASP A 1  180  ? 222.186 158.951 230.933 1.00 107.08 ? 180  ASP A OD1 1 
ATOM   1442  O  OD2 . ASP A 1  180  ? 222.172 158.137 232.971 1.00 104.77 ? 180  ASP A OD2 1 
ATOM   1443  N  N   . THR A 1  181  ? 223.647 163.032 233.212 1.00 100.78 ? 181  THR A N   1 
ATOM   1444  C  CA  . THR A 1  181  ? 223.031 164.168 233.889 1.00 100.70 ? 181  THR A CA  1 
ATOM   1445  C  C   . THR A 1  181  ? 222.679 165.273 232.904 1.00 100.78 ? 181  THR A C   1 
ATOM   1446  O  O   . THR A 1  181  ? 221.617 165.894 233.010 1.00 103.44 ? 181  THR A O   1 
ATOM   1447  C  CB  . THR A 1  181  ? 223.961 164.700 234.975 1.00 99.05  ? 181  THR A CB  1 
ATOM   1448  O  OG1 . THR A 1  181  ? 224.225 163.663 235.925 1.00 100.01 ? 181  THR A OG1 1 
ATOM   1449  C  CG2 . THR A 1  181  ? 223.325 165.884 235.686 1.00 98.28  ? 181  THR A CG2 1 
ATOM   1450  N  N   . VAL A 1  182  ? 223.562 165.540 231.944 1.00 94.01  ? 182  VAL A N   1 
ATOM   1451  C  CA  . VAL A 1  182  ? 223.292 166.584 230.961 1.00 88.81  ? 182  VAL A CA  1 
ATOM   1452  C  C   . VAL A 1  182  ? 222.095 166.204 230.102 1.00 91.98  ? 182  VAL A C   1 
ATOM   1453  O  O   . VAL A 1  182  ? 221.199 167.020 229.859 1.00 98.40  ? 182  VAL A O   1 
ATOM   1454  C  CB  . VAL A 1  182  ? 224.540 166.847 230.104 1.00 90.85  ? 182  VAL A CB  1 
ATOM   1455  C  CG1 . VAL A 1  182  ? 224.157 167.536 228.815 1.00 95.39  ? 182  VAL A CG1 1 
ATOM   1456  C  CG2 . VAL A 1  182  ? 225.532 167.679 230.878 1.00 95.09  ? 182  VAL A CG2 1 
ATOM   1457  N  N   . VAL A 1  183  ? 222.057 164.956 229.635 1.00 94.61  ? 183  VAL A N   1 
ATOM   1458  C  CA  . VAL A 1  183  ? 220.955 164.518 228.784 1.00 95.72  ? 183  VAL A CA  1 
ATOM   1459  C  C   . VAL A 1  183  ? 219.641 164.544 229.555 1.00 97.70  ? 183  VAL A C   1 
ATOM   1460  O  O   . VAL A 1  183  ? 218.631 165.071 229.074 1.00 96.19  ? 183  VAL A O   1 
ATOM   1461  C  CB  . VAL A 1  183  ? 221.243 163.121 228.212 1.00 93.16  ? 183  VAL A CB  1 
ATOM   1462  C  CG1 . VAL A 1  183  ? 219.982 162.529 227.617 1.00 92.91  ? 183  VAL A CG1 1 
ATOM   1463  C  CG2 . VAL A 1  183  ? 222.338 163.200 227.171 1.00 93.35  ? 183  VAL A CG2 1 
ATOM   1464  N  N   . LYS A 1  184  ? 219.638 163.993 230.769 1.00 101.65 ? 184  LYS A N   1 
ATOM   1465  C  CA  . LYS A 1  184  ? 218.415 163.923 231.557 1.00 98.30  ? 184  LYS A CA  1 
ATOM   1466  C  C   . LYS A 1  184  ? 217.945 165.290 232.025 1.00 98.18  ? 184  LYS A C   1 
ATOM   1467  O  O   . LYS A 1  184  ? 216.799 165.418 232.465 1.00 102.06 ? 184  LYS A O   1 
ATOM   1468  C  CB  . LYS A 1  184  ? 218.619 163.009 232.763 1.00 99.69  ? 184  LYS A CB  1 
ATOM   1469  C  CG  . LYS A 1  184  ? 218.695 161.536 232.417 1.00 98.94  ? 184  LYS A CG  1 
ATOM   1470  C  CD  . LYS A 1  184  ? 219.284 160.736 233.561 1.00 101.42 ? 184  LYS A CD  1 
ATOM   1471  C  CE  . LYS A 1  184  ? 218.301 160.625 234.711 1.00 103.77 ? 184  LYS A CE  1 
ATOM   1472  N  NZ  . LYS A 1  184  ? 217.149 159.745 234.373 1.00 102.75 ? 184  LYS A NZ  1 
ATOM   1473  N  N   . LEU A 1  185  ? 218.798 166.309 231.948 1.00 93.99  ? 185  LEU A N   1 
ATOM   1474  C  CA  . LEU A 1  185  ? 218.444 167.658 232.363 1.00 96.33  ? 185  LEU A CA  1 
ATOM   1475  C  C   . LEU A 1  185  ? 218.087 168.552 231.186 1.00 96.52  ? 185  LEU A C   1 
ATOM   1476  O  O   . LEU A 1  185  ? 218.203 169.777 231.289 1.00 95.71  ? 185  LEU A O   1 
ATOM   1477  C  CB  . LEU A 1  185  ? 219.581 168.274 233.173 1.00 93.16  ? 185  LEU A CB  1 
ATOM   1478  C  CG  . LEU A 1  185  ? 219.175 168.916 234.494 1.00 90.66  ? 185  LEU A CG  1 
ATOM   1479  C  CD1 . LEU A 1  185  ? 218.119 168.087 235.188 1.00 91.26  ? 185  LEU A CD1 1 
ATOM   1480  C  CD2 . LEU A 1  185  ? 220.394 169.042 235.371 1.00 94.54  ? 185  LEU A CD2 1 
ATOM   1481  N  N   . GLY A 1  186  ? 217.663 167.966 230.073 1.00 97.10  ? 186  GLY A N   1 
ATOM   1482  C  CA  . GLY A 1  186  ? 217.212 168.759 228.944 1.00 99.12  ? 186  GLY A CA  1 
ATOM   1483  C  C   . GLY A 1  186  ? 218.287 169.611 228.311 1.00 101.56 ? 186  GLY A C   1 
ATOM   1484  O  O   . GLY A 1  186  ? 218.047 170.786 228.005 1.00 103.78 ? 186  GLY A O   1 
ATOM   1485  N  N   . ARG A 1  187  ? 219.475 169.051 228.114 1.00 87.97  ? 187  ARG A N   1 
ATOM   1486  C  CA  . ARG A 1  187  ? 220.550 169.741 227.423 1.00 80.83  ? 187  ARG A CA  1 
ATOM   1487  C  C   . ARG A 1  187  ? 221.224 168.764 226.476 1.00 81.10  ? 187  ARG A C   1 
ATOM   1488  O  O   . ARG A 1  187  ? 221.405 167.592 226.812 1.00 83.29  ? 187  ARG A O   1 
ATOM   1489  C  CB  . ARG A 1  187  ? 221.568 170.321 228.408 1.00 79.24  ? 187  ARG A CB  1 
ATOM   1490  C  CG  . ARG A 1  187  ? 221.091 171.582 229.090 1.00 78.58  ? 187  ARG A CG  1 
ATOM   1491  C  CD  . ARG A 1  187  ? 220.893 172.701 228.092 1.00 78.59  ? 187  ARG A CD  1 
ATOM   1492  N  NE  . ARG A 1  187  ? 220.292 173.871 228.714 1.00 84.44  ? 187  ARG A NE  1 
ATOM   1493  C  CZ  . ARG A 1  187  ? 219.087 174.334 228.414 1.00 86.34  ? 187  ARG A CZ  1 
ATOM   1494  N  NH1 . ARG A 1  187  ? 218.344 173.770 227.478 1.00 84.12  ? 187  ARG A NH1 1 
ATOM   1495  N  NH2 . ARG A 1  187  ? 218.615 175.390 229.069 1.00 85.25  ? 187  ARG A NH2 1 
ATOM   1496  N  N   . SER A 1  188  ? 221.585 169.246 225.293 1.00 90.67  ? 188  SER A N   1 
ATOM   1497  C  CA  . SER A 1  188  ? 222.242 168.385 224.328 1.00 93.07  ? 188  SER A CA  1 
ATOM   1498  C  C   . SER A 1  188  ? 223.673 168.095 224.768 1.00 93.41  ? 188  SER A C   1 
ATOM   1499  O  O   . SER A 1  188  ? 224.203 168.697 225.705 1.00 98.24  ? 188  SER A O   1 
ATOM   1500  C  CB  . SER A 1  188  ? 222.234 169.023 222.943 1.00 93.88  ? 188  SER A CB  1 
ATOM   1501  O  OG  . SER A 1  188  ? 222.793 168.144 221.984 1.00 95.15  ? 188  SER A OG  1 
ATOM   1502  N  N   . LYS A 1  189  ? 224.302 167.146 224.074 1.00 87.08  ? 189  LYS A N   1 
ATOM   1503  C  CA  . LYS A 1  189  ? 225.689 166.816 224.378 1.00 88.59  ? 189  LYS A CA  1 
ATOM   1504  C  C   . LYS A 1  189  ? 226.592 168.025 224.183 1.00 91.88  ? 189  LYS A C   1 
ATOM   1505  O  O   . LYS A 1  189  ? 227.463 168.303 225.015 1.00 92.05  ? 189  LYS A O   1 
ATOM   1506  C  CB  . LYS A 1  189  ? 226.152 165.656 223.501 1.00 87.23  ? 189  LYS A CB  1 
ATOM   1507  C  CG  . LYS A 1  189  ? 225.426 164.357 223.767 1.00 88.44  ? 189  LYS A CG  1 
ATOM   1508  C  CD  . LYS A 1  189  ? 225.955 163.249 222.878 1.00 89.91  ? 189  LYS A CD  1 
ATOM   1509  C  CE  . LYS A 1  189  ? 227.414 162.946 223.174 1.00 90.99  ? 189  LYS A CE  1 
ATOM   1510  N  NZ  . LYS A 1  189  ? 227.943 161.875 222.282 1.00 89.35  ? 189  LYS A NZ  1 
ATOM   1511  N  N   . ASN A 1  190  ? 226.379 168.774 223.103 1.00 87.01  ? 190  ASN A N   1 
ATOM   1512  C  CA  . ASN A 1  190  ? 227.210 169.930 222.806 1.00 85.20  ? 190  ASN A CA  1 
ATOM   1513  C  C   . ASN A 1  190  ? 226.999 171.070 223.787 1.00 84.66  ? 190  ASN A C   1 
ATOM   1514  O  O   . ASN A 1  190  ? 227.733 172.060 223.723 1.00 89.96  ? 190  ASN A O   1 
ATOM   1515  C  CB  . ASN A 1  190  ? 226.941 170.412 221.383 1.00 86.68  ? 190  ASN A CB  1 
ATOM   1516  C  CG  . ASN A 1  190  ? 227.128 169.316 220.356 1.00 86.99  ? 190  ASN A CG  1 
ATOM   1517  O  OD1 . ASN A 1  190  ? 227.924 168.398 220.549 1.00 84.83  ? 190  ASN A OD1 1 
ATOM   1518  N  ND2 . ASN A 1  190  ? 226.387 169.401 219.261 1.00 85.65  ? 190  ASN A ND2 1 
ATOM   1519  N  N   . SER A 1  191  ? 226.008 170.972 224.670 1.00 85.17  ? 191  SER A N   1 
ATOM   1520  C  CA  . SER A 1  191  ? 225.780 171.975 225.700 1.00 91.44  ? 191  SER A CA  1 
ATOM   1521  C  C   . SER A 1  191  ? 226.244 171.507 227.074 1.00 93.08  ? 191  SER A C   1 
ATOM   1522  O  O   . SER A 1  191  ? 225.698 171.940 228.094 1.00 92.90  ? 191  SER A O   1 
ATOM   1523  C  CB  . SER A 1  191  ? 224.305 172.365 225.741 1.00 95.47  ? 191  SER A CB  1 
ATOM   1524  O  OG  . SER A 1  191  ? 224.148 173.663 226.284 1.00 98.39  ? 191  SER A OG  1 
ATOM   1525  N  N   . HIS A 1  192  ? 227.238 170.627 227.114 1.00 87.34  ? 192  HIS A N   1 
ATOM   1526  C  CA  . HIS A 1  192  ? 227.810 170.196 228.380 1.00 86.88  ? 192  HIS A CA  1 
ATOM   1527  C  C   . HIS A 1  192  ? 228.389 171.400 229.114 1.00 88.54  ? 192  HIS A C   1 
ATOM   1528  O  O   . HIS A 1  192  ? 229.063 172.231 228.491 1.00 91.69  ? 192  HIS A O   1 
ATOM   1529  C  CB  . HIS A 1  192  ? 228.897 169.152 228.134 1.00 86.81  ? 192  HIS A CB  1 
ATOM   1530  C  CG  . HIS A 1  192  ? 229.289 168.381 229.355 1.00 88.04  ? 192  HIS A CG  1 
ATOM   1531  N  ND1 . HIS A 1  192  ? 229.860 168.975 230.459 1.00 86.44  ? 192  HIS A ND1 1 
ATOM   1532  C  CD2 . HIS A 1  192  ? 229.214 167.059 229.637 1.00 88.51  ? 192  HIS A CD2 1 
ATOM   1533  C  CE1 . HIS A 1  192  ? 230.108 168.055 231.373 1.00 88.67  ? 192  HIS A CE1 1 
ATOM   1534  N  NE2 . HIS A 1  192  ? 229.726 166.883 230.899 1.00 87.68  ? 192  HIS A NE2 1 
ATOM   1535  N  N   . PRO A 1  193  ? 228.151 171.539 230.420 1.00 86.09  ? 193  PRO A N   1 
ATOM   1536  C  CA  . PRO A 1  193  ? 228.655 172.722 231.131 1.00 85.98  ? 193  PRO A CA  1 
ATOM   1537  C  C   . PRO A 1  193  ? 230.165 172.823 231.138 1.00 90.75  ? 193  PRO A C   1 
ATOM   1538  O  O   . PRO A 1  193  ? 230.694 173.901 231.429 1.00 90.86  ? 193  PRO A O   1 
ATOM   1539  C  CB  . PRO A 1  193  ? 228.094 172.548 232.550 1.00 88.87  ? 193  PRO A CB  1 
ATOM   1540  C  CG  . PRO A 1  193  ? 227.761 171.106 232.659 1.00 86.80  ? 193  PRO A CG  1 
ATOM   1541  C  CD  . PRO A 1  193  ? 227.333 170.685 231.293 1.00 89.55  ? 193  PRO A CD  1 
ATOM   1542  N  N   . GLU A 1  194  ? 230.877 171.737 230.830 1.00 94.19  ? 194  GLU A N   1 
ATOM   1543  C  CA  . GLU A 1  194  ? 232.331 171.802 230.745 1.00 91.93  ? 194  GLU A CA  1 
ATOM   1544  C  C   . GLU A 1  194  ? 232.774 172.845 229.729 1.00 92.33  ? 194  GLU A C   1 
ATOM   1545  O  O   . GLU A 1  194  ? 233.814 173.489 229.899 1.00 92.37  ? 194  GLU A O   1 
ATOM   1546  C  CB  . GLU A 1  194  ? 232.893 170.429 230.382 1.00 86.77  ? 194  GLU A CB  1 
ATOM   1547  C  CG  . GLU A 1  194  ? 234.234 170.122 231.010 1.00 90.53  ? 194  GLU A CG  1 
ATOM   1548  C  CD  . GLU A 1  194  ? 235.366 170.885 230.360 1.00 95.32  ? 194  GLU A CD  1 
ATOM   1549  O  OE1 . GLU A 1  194  ? 235.288 171.133 229.140 1.00 97.04  ? 194  GLU A OE1 1 
ATOM   1550  O  OE2 . GLU A 1  194  ? 236.332 171.237 231.069 1.00 94.98  ? 194  GLU A OE2 1 
ATOM   1551  N  N   . LYS A 1  195  ? 231.992 173.030 228.667 1.00 94.42  ? 195  LYS A N   1 
ATOM   1552  C  CA  . LYS A 1  195  ? 232.314 174.026 227.655 1.00 92.29  ? 195  LYS A CA  1 
ATOM   1553  C  C   . LYS A 1  195  ? 232.113 175.451 228.145 1.00 89.95  ? 195  LYS A C   1 
ATOM   1554  O  O   . LYS A 1  195  ? 232.592 176.383 227.493 1.00 91.25  ? 195  LYS A O   1 
ATOM   1555  C  CB  . LYS A 1  195  ? 231.471 173.787 226.404 1.00 89.87  ? 195  LYS A CB  1 
ATOM   1556  C  CG  . LYS A 1  195  ? 231.853 172.530 225.646 1.00 91.11  ? 195  LYS A CG  1 
ATOM   1557  C  CD  . LYS A 1  195  ? 230.762 172.113 224.686 1.00 90.33  ? 195  LYS A CD  1 
ATOM   1558  C  CE  . LYS A 1  195  ? 231.243 171.026 223.741 1.00 92.80  ? 195  LYS A CE  1 
ATOM   1559  N  NZ  . LYS A 1  195  ? 232.062 171.573 222.623 1.00 95.09  ? 195  LYS A NZ  1 
ATOM   1560  N  N   . LEU A 1  196  ? 231.428 175.643 229.268 1.00 83.50  ? 196  LEU A N   1 
ATOM   1561  C  CA  . LEU A 1  196  ? 231.115 176.979 229.751 1.00 84.13  ? 196  LEU A CA  1 
ATOM   1562  C  C   . LEU A 1  196  ? 232.305 177.677 230.387 1.00 87.92  ? 196  LEU A C   1 
ATOM   1563  O  O   . LEU A 1  196  ? 232.188 178.851 230.750 1.00 92.04  ? 196  LEU A O   1 
ATOM   1564  C  CB  . LEU A 1  196  ? 229.966 176.913 230.752 1.00 81.86  ? 196  LEU A CB  1 
ATOM   1565  C  CG  . LEU A 1  196  ? 228.674 176.308 230.212 1.00 82.74  ? 196  LEU A CG  1 
ATOM   1566  C  CD1 . LEU A 1  196  ? 227.638 176.196 231.313 1.00 82.44  ? 196  LEU A CD1 1 
ATOM   1567  C  CD2 . LEU A 1  196  ? 228.149 177.137 229.056 1.00 83.84  ? 196  LEU A CD2 1 
ATOM   1568  N  N   . VAL A 1  197  ? 233.429 176.989 230.548 1.00 92.35  ? 197  VAL A N   1 
ATOM   1569  C  CA  . VAL A 1  197  ? 234.637 177.552 231.137 1.00 92.52  ? 197  VAL A CA  1 
ATOM   1570  C  C   . VAL A 1  197  ? 235.754 177.476 230.109 1.00 92.81  ? 197  VAL A C   1 
ATOM   1571  O  O   . VAL A 1  197  ? 236.039 176.400 229.570 1.00 91.50  ? 197  VAL A O   1 
ATOM   1572  C  CB  . VAL A 1  197  ? 235.026 176.816 232.428 1.00 92.47  ? 197  VAL A CB  1 
ATOM   1573  C  CG1 . VAL A 1  197  ? 234.251 177.372 233.594 1.00 91.40  ? 197  VAL A CG1 1 
ATOM   1574  C  CG2 . VAL A 1  197  ? 234.713 175.352 232.271 1.00 90.81  ? 197  VAL A CG2 1 
ATOM   1575  N  N   . LEU A 1  198  ? 236.391 178.611 229.847 1.00 88.06  ? 198  LEU A N   1 
ATOM   1576  C  CA  . LEU A 1  198  ? 237.363 178.737 228.773 1.00 86.60  ? 198  LEU A CA  1 
ATOM   1577  C  C   . LEU A 1  198  ? 238.766 178.871 229.341 1.00 89.53  ? 198  LEU A C   1 
ATOM   1578  O  O   . LEU A 1  198  ? 239.026 179.762 230.154 1.00 94.70  ? 198  LEU A O   1 
ATOM   1579  C  CB  . LEU A 1  198  ? 237.048 179.953 227.902 1.00 86.87  ? 198  LEU A CB  1 
ATOM   1580  C  CG  . LEU A 1  198  ? 235.687 179.998 227.222 1.00 87.22  ? 198  LEU A CG  1 
ATOM   1581  C  CD1 . LEU A 1  198  ? 235.395 181.415 226.774 1.00 86.34  ? 198  LEU A CD1 1 
ATOM   1582  C  CD2 . LEU A 1  198  ? 235.643 179.034 226.050 1.00 87.14  ? 198  LEU A CD2 1 
ATOM   1583  N  N   . LYS A 1  199  ? 239.667 177.993 228.906 1.00 94.92  ? 199  LYS A N   1 
ATOM   1584  C  CA  . LYS A 1  199  ? 241.091 178.185 229.136 1.00 95.00  ? 199  LYS A CA  1 
ATOM   1585  C  C   . LYS A 1  199  ? 241.787 178.841 227.956 1.00 94.85  ? 199  LYS A C   1 
ATOM   1586  O  O   . LYS A 1  199  ? 242.907 179.336 228.114 1.00 98.82  ? 199  LYS A O   1 
ATOM   1587  C  CB  . LYS A 1  199  ? 241.776 176.846 229.439 1.00 93.86  ? 199  LYS A CB  1 
ATOM   1588  C  CG  . LYS A 1  199  ? 241.752 176.456 230.906 1.00 94.61  ? 199  LYS A CG  1 
ATOM   1589  C  CD  . LYS A 1  199  ? 243.128 176.580 231.549 1.00 94.54  ? 199  LYS A CD  1 
ATOM   1590  C  CE  . LYS A 1  199  ? 243.286 175.599 232.704 1.00 94.60  ? 199  LYS A CE  1 
ATOM   1591  N  NZ  . LYS A 1  199  ? 244.340 176.022 233.668 1.00 93.58  ? 199  LYS A NZ  1 
ATOM   1592  N  N   . ALA A 1  200  ? 241.151 178.859 226.786 1.00 86.26  ? 200  ALA A N   1 
ATOM   1593  C  CA  . ALA A 1  200  ? 241.734 179.442 225.578 1.00 85.69  ? 200  ALA A CA  1 
ATOM   1594  C  C   . ALA A 1  200  ? 240.628 180.186 224.839 1.00 85.97  ? 200  ALA A C   1 
ATOM   1595  O  O   . ALA A 1  200  ? 239.815 179.566 224.149 1.00 85.14  ? 200  ALA A O   1 
ATOM   1596  C  CB  . ALA A 1  200  ? 242.362 178.371 224.697 1.00 85.47  ? 200  ALA A CB  1 
ATOM   1597  N  N   . ILE A 1  201  ? 240.596 181.509 224.985 1.00 75.93  ? 201  ILE A N   1 
ATOM   1598  C  CA  . ILE A 1  201  ? 239.607 182.313 224.280 1.00 73.38  ? 201  ILE A CA  1 
ATOM   1599  C  C   . ILE A 1  201  ? 240.028 182.415 222.825 1.00 73.51  ? 201  ILE A C   1 
ATOM   1600  O  O   . ILE A 1  201  ? 241.171 182.105 222.475 1.00 71.87  ? 201  ILE A O   1 
ATOM   1601  C  CB  . ILE A 1  201  ? 239.442 183.710 224.900 1.00 66.43  ? 201  ILE A CB  1 
ATOM   1602  C  CG1 . ILE A 1  201  ? 240.483 184.669 224.334 1.00 67.57  ? 201  ILE A CG1 1 
ATOM   1603  C  CG2 . ILE A 1  201  ? 239.541 183.642 226.405 1.00 71.74  ? 201  ILE A CG2 1 
ATOM   1604  C  CD1 . ILE A 1  201  ? 240.080 186.109 224.420 1.00 69.41  ? 201  ILE A CD1 1 
ATOM   1605  N  N   . GLN A 1  202  ? 239.109 182.846 221.970 1.00 81.87  ? 202  GLN A N   1 
ATOM   1606  C  CA  . GLN A 1  202  ? 239.368 183.000 220.548 1.00 77.57  ? 202  GLN A CA  1 
ATOM   1607  C  C   . GLN A 1  202  ? 239.618 184.468 220.242 1.00 75.33  ? 202  GLN A C   1 
ATOM   1608  O  O   . GLN A 1  202  ? 238.743 185.310 220.468 1.00 75.04  ? 202  GLN A O   1 
ATOM   1609  C  CB  . GLN A 1  202  ? 238.195 182.485 219.718 1.00 73.21  ? 202  GLN A CB  1 
ATOM   1610  C  CG  . GLN A 1  202  ? 238.284 182.862 218.259 1.00 74.39  ? 202  GLN A CG  1 
ATOM   1611  C  CD  . GLN A 1  202  ? 237.157 182.284 217.438 1.00 78.13  ? 202  GLN A CD  1 
ATOM   1612  O  OE1 . GLN A 1  202  ? 237.091 181.076 217.214 1.00 74.74  ? 202  GLN A OE1 1 
ATOM   1613  N  NE2 . GLN A 1  202  ? 236.260 183.147 216.980 1.00 77.25  ? 202  GLN A NE2 1 
ATOM   1614  N  N   . ILE A 1  203  ? 240.805 184.773 219.733 1.00 74.98  ? 203  ILE A N   1 
ATOM   1615  C  CA  . ILE A 1  203  ? 241.069 186.108 219.211 1.00 78.57  ? 203  ILE A CA  1 
ATOM   1616  C  C   . ILE A 1  203  ? 240.346 186.193 217.874 1.00 76.72  ? 203  ILE A C   1 
ATOM   1617  O  O   . ILE A 1  203  ? 240.642 185.413 216.959 1.00 75.36  ? 203  ILE A O   1 
ATOM   1618  C  CB  . ILE A 1  203  ? 242.573 186.380 219.064 1.00 70.14  ? 203  ILE A CB  1 
ATOM   1619  C  CG1 . ILE A 1  203  ? 243.279 186.211 220.405 1.00 74.76  ? 203  ILE A CG1 1 
ATOM   1620  C  CG2 . ILE A 1  203  ? 242.801 187.786 218.566 1.00 74.13  ? 203  ILE A CG2 1 
ATOM   1621  C  CD1 . ILE A 1  203  ? 242.884 187.243 221.427 1.00 76.78  ? 203  ILE A CD1 1 
ATOM   1622  N  N   . PRO A 1  204  ? 239.394 187.111 217.719 1.00 72.11  ? 204  PRO A N   1 
ATOM   1623  C  CA  . PRO A 1  204  ? 238.609 187.140 216.493 1.00 71.72  ? 204  PRO A CA  1 
ATOM   1624  C  C   . PRO A 1  204  ? 239.485 187.486 215.305 1.00 76.78  ? 204  PRO A C   1 
ATOM   1625  O  O   . PRO A 1  204  ? 240.534 188.134 215.457 1.00 82.28  ? 204  PRO A O   1 
ATOM   1626  C  CB  . PRO A 1  204  ? 237.572 188.244 216.764 1.00 71.78  ? 204  PRO A CB  1 
ATOM   1627  C  CG  . PRO A 1  204  ? 237.592 188.451 218.227 1.00 74.12  ? 204  PRO A CG  1 
ATOM   1628  C  CD  . PRO A 1  204  ? 238.975 188.152 218.668 1.00 69.77  ? 204  PRO A CD  1 
ATOM   1629  N  N   . PRO A 1  205  ? 239.111 187.055 214.105 1.00 73.75  ? 205  PRO A N   1 
ATOM   1630  C  CA  . PRO A 1  205  ? 239.847 187.484 212.914 1.00 66.75  ? 205  PRO A CA  1 
ATOM   1631  C  C   . PRO A 1  205  ? 239.835 188.997 212.802 1.00 69.85  ? 205  PRO A C   1 
ATOM   1632  O  O   . PRO A 1  205  ? 238.833 189.650 213.097 1.00 71.97  ? 205  PRO A O   1 
ATOM   1633  C  CB  . PRO A 1  205  ? 239.077 186.832 211.765 1.00 66.86  ? 205  PRO A CB  1 
ATOM   1634  C  CG  . PRO A 1  205  ? 238.307 185.735 212.389 1.00 70.96  ? 205  PRO A CG  1 
ATOM   1635  C  CD  . PRO A 1  205  ? 237.993 186.162 213.775 1.00 74.09  ? 205  PRO A CD  1 
ATOM   1636  N  N   . ILE A 1  206  ? 240.966 189.559 212.371 1.00 77.73  ? 206  ILE A N   1 
ATOM   1637  C  CA  . ILE A 1  206  ? 241.085 191.009 212.303 1.00 79.80  ? 206  ILE A CA  1 
ATOM   1638  C  C   . ILE A 1  206  ? 240.155 191.621 211.271 1.00 77.47  ? 206  ILE A C   1 
ATOM   1639  O  O   . ILE A 1  206  ? 239.968 192.843 211.266 1.00 76.63  ? 206  ILE A O   1 
ATOM   1640  C  CB  . ILE A 1  206  ? 242.542 191.428 212.017 1.00 78.12  ? 206  ILE A CB  1 
ATOM   1641  C  CG1 . ILE A 1  206  ? 243.048 190.801 210.725 1.00 74.79  ? 206  ILE A CG1 1 
ATOM   1642  C  CG2 . ILE A 1  206  ? 243.447 191.028 213.161 1.00 79.97  ? 206  ILE A CG2 1 
ATOM   1643  C  CD1 . ILE A 1  206  ? 244.326 191.429 210.246 1.00 77.60  ? 206  ILE A CD1 1 
ATOM   1644  N  N   . SER A 1  207  ? 239.552 190.800 210.408 1.00 72.62  ? 207  SER A N   1 
ATOM   1645  C  CA  . SER A 1  207  ? 238.614 191.308 209.417 1.00 73.96  ? 207  SER A CA  1 
ATOM   1646  C  C   . SER A 1  207  ? 237.369 191.911 210.048 1.00 72.34  ? 207  SER A C   1 
ATOM   1647  O  O   . SER A 1  207  ? 236.697 192.720 209.402 1.00 79.50  ? 207  SER A O   1 
ATOM   1648  C  CB  . SER A 1  207  ? 238.214 190.197 208.451 1.00 72.65  ? 207  SER A CB  1 
ATOM   1649  O  OG  . SER A 1  207  ? 239.355 189.639 207.829 1.00 74.35  ? 207  SER A OG  1 
ATOM   1650  N  N   . ILE A 1  208  ? 237.041 191.540 211.287 1.00 65.27  ? 208  ILE A N   1 
ATOM   1651  C  CA  . ILE A 1  208  ? 235.896 192.123 211.974 1.00 67.34  ? 208  ILE A CA  1 
ATOM   1652  C  C   . ILE A 1  208  ? 236.301 193.208 212.952 1.00 74.77  ? 208  ILE A C   1 
ATOM   1653  O  O   . ILE A 1  208  ? 235.430 193.817 213.587 1.00 77.72  ? 208  ILE A O   1 
ATOM   1654  C  CB  . ILE A 1  208  ? 235.066 191.043 212.686 1.00 63.74  ? 208  ILE A CB  1 
ATOM   1655  C  CG1 . ILE A 1  208  ? 235.680 190.690 214.035 1.00 66.40  ? 208  ILE A CG1 1 
ATOM   1656  C  CG2 . ILE A 1  208  ? 234.993 189.819 211.821 1.00 72.85  ? 208  ILE A CG2 1 
ATOM   1657  C  CD1 . ILE A 1  208  ? 235.070 189.473 214.660 1.00 70.14  ? 208  ILE A CD1 1 
ATOM   1658  N  N   . ARG A 1  209  ? 237.596 193.464 213.101 1.00 79.04  ? 209  ARG A N   1 
ATOM   1659  C  CA  . ARG A 1  209  ? 238.100 194.568 213.916 1.00 77.12  ? 209  ARG A CA  1 
ATOM   1660  C  C   . ARG A 1  209  ? 239.205 195.272 213.144 1.00 76.71  ? 209  ARG A C   1 
ATOM   1661  O  O   . ARG A 1  209  ? 240.378 195.234 213.528 1.00 75.98  ? 209  ARG A O   1 
ATOM   1662  C  CB  . ARG A 1  209  ? 238.598 194.053 215.265 1.00 75.37  ? 209  ARG A CB  1 
ATOM   1663  C  CG  . ARG A 1  209  ? 239.336 192.735 215.146 1.00 78.57  ? 209  ARG A CG  1 
ATOM   1664  C  CD  . ARG A 1  209  ? 239.485 192.047 216.479 1.00 77.58  ? 209  ARG A CD  1 
ATOM   1665  N  NE  . ARG A 1  209  ? 240.528 191.034 216.435 1.00 72.75  ? 209  ARG A NE  1 
ATOM   1666  C  CZ  . ARG A 1  209  ? 241.825 191.302 216.429 1.00 69.97  ? 209  ARG A CZ  1 
ATOM   1667  N  NH1 . ARG A 1  209  ? 242.274 192.543 216.466 1.00 71.33  ? 209  ARG A NH1 1 
ATOM   1668  N  NH2 . ARG A 1  209  ? 242.693 190.299 216.389 1.00 70.17  ? 209  ARG A NH2 1 
ATOM   1669  N  N   . PRO A 1  210  ? 238.864 195.927 212.038 1.00 87.79  ? 210  PRO A N   1 
ATOM   1670  C  CA  . PRO A 1  210  ? 239.884 196.561 211.205 1.00 86.62  ? 210  PRO A CA  1 
ATOM   1671  C  C   . PRO A 1  210  ? 240.122 198.012 211.597 1.00 93.61  ? 210  PRO A C   1 
ATOM   1672  O  O   . PRO A 1  210  ? 239.318 198.646 212.285 1.00 95.62  ? 210  PRO A O   1 
ATOM   1673  C  CB  . PRO A 1  210  ? 239.267 196.474 209.806 1.00 84.05  ? 210  PRO A CB  1 
ATOM   1674  C  CG  . PRO A 1  210  ? 237.807 196.655 210.071 1.00 87.77  ? 210  PRO A CG  1 
ATOM   1675  C  CD  . PRO A 1  210  ? 237.521 196.125 211.469 1.00 88.72  ? 210  PRO A CD  1 
ATOM   1676  N  N   . GLY A 1  211  ? 241.261 198.528 211.149 1.00 108.60 ? 211  GLY A N   1 
ATOM   1677  C  CA  . GLY A 1  211  ? 241.562 199.932 211.332 1.00 109.41 ? 211  GLY A CA  1 
ATOM   1678  C  C   . GLY A 1  211  ? 242.299 200.225 212.619 1.00 111.14 ? 211  GLY A C   1 
ATOM   1679  O  O   . GLY A 1  211  ? 241.743 200.070 213.711 1.00 109.68 ? 211  GLY A O   1 
ATOM   1680  N  N   . ILE A 1  212  ? 243.552 200.652 212.503 1.00 112.91 ? 212  ILE A N   1 
ATOM   1681  C  CA  . ILE A 1  212  ? 244.355 200.992 213.667 1.00 114.50 ? 212  ILE A CA  1 
ATOM   1682  C  C   . ILE A 1  212  ? 244.890 202.409 213.519 1.00 113.37 ? 212  ILE A C   1 
ATOM   1683  O  O   . ILE A 1  212  ? 244.862 203.200 214.461 1.00 111.95 ? 212  ILE A O   1 
ATOM   1684  C  CB  . ILE A 1  212  ? 245.502 199.993 213.868 1.00 112.23 ? 212  ILE A CB  1 
ATOM   1685  C  CG1 . ILE A 1  212  ? 245.003 198.559 213.677 1.00 110.01 ? 212  ILE A CG1 1 
ATOM   1686  C  CG2 . ILE A 1  212  ? 246.109 200.160 215.248 1.00 108.13 ? 212  ILE A CG2 1 
ATOM   1687  C  CD1 . ILE A 1  212  ? 245.456 197.914 212.383 1.00 106.87 ? 212  ILE A CD1 1 
ATOM   1688  N  N   . ASP A 1  225  ? 239.339 199.773 217.425 1.00 82.48  ? 225  ASP A N   1 
ATOM   1689  C  CA  . ASP A 1  225  ? 239.006 200.344 218.724 1.00 84.83  ? 225  ASP A CA  1 
ATOM   1690  C  C   . ASP A 1  225  ? 238.868 199.248 219.765 1.00 85.25  ? 225  ASP A C   1 
ATOM   1691  O  O   . ASP A 1  225  ? 239.383 199.366 220.874 1.00 86.21  ? 225  ASP A O   1 
ATOM   1692  C  CB  . ASP A 1  225  ? 237.718 201.160 218.639 1.00 88.16  ? 225  ASP A CB  1 
ATOM   1693  C  CG  . ASP A 1  225  ? 237.449 201.953 219.898 1.00 89.40  ? 225  ASP A CG  1 
ATOM   1694  O  OD1 . ASP A 1  225  ? 238.358 202.055 220.746 1.00 87.35  ? 225  ASP A OD1 1 
ATOM   1695  O  OD2 . ASP A 1  225  ? 236.328 202.481 220.035 1.00 90.85  ? 225  ASP A OD2 1 
ATOM   1696  N  N   . ILE A 1  226  ? 238.161 198.177 219.399 1.00 89.98  ? 226  ILE A N   1 
ATOM   1697  C  CA  . ILE A 1  226  ? 238.054 197.012 220.267 1.00 90.89  ? 226  ILE A CA  1 
ATOM   1698  C  C   . ILE A 1  226  ? 239.350 196.220 220.336 1.00 93.40  ? 226  ILE A C   1 
ATOM   1699  O  O   . ILE A 1  226  ? 239.474 195.321 221.174 1.00 93.65  ? 226  ILE A O   1 
ATOM   1700  C  CB  . ILE A 1  226  ? 236.893 196.106 219.808 1.00 86.08  ? 226  ILE A CB  1 
ATOM   1701  C  CG1 . ILE A 1  226  ? 236.285 195.377 221.006 1.00 89.45  ? 226  ILE A CG1 1 
ATOM   1702  C  CG2 . ILE A 1  226  ? 237.362 195.114 218.757 1.00 82.76  ? 226  ILE A CG2 1 
ATOM   1703  C  CD1 . ILE A 1  226  ? 235.770 196.306 222.083 1.00 88.95  ? 226  ILE A CD1 1 
ATOM   1704  N  N   . ASN A 1  227  ? 240.320 196.527 219.472 1.00 84.20  ? 227  ASN A N   1 
ATOM   1705  C  CA  . ASN A 1  227  ? 241.636 195.917 219.605 1.00 77.29  ? 227  ASN A CA  1 
ATOM   1706  C  C   . ASN A 1  227  ? 242.336 196.384 220.871 1.00 82.90  ? 227  ASN A C   1 
ATOM   1707  O  O   . ASN A 1  227  ? 243.227 195.694 221.377 1.00 85.77  ? 227  ASN A O   1 
ATOM   1708  C  CB  . ASN A 1  227  ? 242.494 196.233 218.383 1.00 76.67  ? 227  ASN A CB  1 
ATOM   1709  C  CG  . ASN A 1  227  ? 241.874 195.748 217.102 1.00 76.99  ? 227  ASN A CG  1 
ATOM   1710  O  OD1 . ASN A 1  227  ? 241.367 194.633 217.034 1.00 76.88  ? 227  ASN A OD1 1 
ATOM   1711  N  ND2 . ASN A 1  227  ? 241.909 196.583 216.074 1.00 79.62  ? 227  ASN A ND2 1 
ATOM   1712  N  N   . ASN A 1  228  ? 241.956 197.553 221.392 1.00 87.75  ? 228  ASN A N   1 
ATOM   1713  C  CA  . ASN A 1  228  ? 242.521 198.007 222.657 1.00 87.61  ? 228  ASN A CA  1 
ATOM   1714  C  C   . ASN A 1  228  ? 242.217 197.017 223.768 1.00 87.81  ? 228  ASN A C   1 
ATOM   1715  O  O   . ASN A 1  228  ? 243.100 196.665 224.559 1.00 88.07  ? 228  ASN A O   1 
ATOM   1716  C  CB  . ASN A 1  228  ? 241.974 199.388 223.012 1.00 82.97  ? 228  ASN A CB  1 
ATOM   1717  C  CG  . ASN A 1  228  ? 242.692 200.500 222.286 1.00 86.31  ? 228  ASN A CG  1 
ATOM   1718  O  OD1 . ASN A 1  228  ? 243.897 200.680 222.441 1.00 87.05  ? 228  ASN A OD1 1 
ATOM   1719  N  ND2 . ASN A 1  228  ? 241.953 201.258 221.489 1.00 87.82  ? 228  ASN A ND2 1 
ATOM   1720  N  N   . VAL A 1  229  ? 240.974 196.540 223.827 1.00 91.35  ? 229  VAL A N   1 
ATOM   1721  C  CA  . VAL A 1  229  ? 240.598 195.568 224.843 1.00 89.87  ? 229  VAL A CA  1 
ATOM   1722  C  C   . VAL A 1  229  ? 241.306 194.240 224.615 1.00 92.94  ? 229  VAL A C   1 
ATOM   1723  O  O   . VAL A 1  229  ? 241.673 193.559 225.576 1.00 96.68  ? 229  VAL A O   1 
ATOM   1724  C  CB  . VAL A 1  229  ? 239.070 195.406 224.874 1.00 86.94  ? 229  VAL A CB  1 
ATOM   1725  C  CG1 . VAL A 1  229  ? 238.635 194.786 226.184 1.00 89.36  ? 229  VAL A CG1 1 
ATOM   1726  C  CG2 . VAL A 1  229  ? 238.401 196.752 224.677 1.00 87.01  ? 229  VAL A CG2 1 
ATOM   1727  N  N   . ILE A 1  230  ? 241.525 193.849 223.358 1.00 82.73  ? 230  ILE A N   1 
ATOM   1728  C  CA  . ILE A 1  230  ? 242.240 192.604 223.081 1.00 82.91  ? 230  ILE A CA  1 
ATOM   1729  C  C   . ILE A 1  230  ? 243.685 192.697 223.559 1.00 86.94  ? 230  ILE A C   1 
ATOM   1730  O  O   . ILE A 1  230  ? 244.211 191.774 224.195 1.00 87.74  ? 230  ILE A O   1 
ATOM   1731  C  CB  . ILE A 1  230  ? 242.171 192.268 221.582 1.00 83.62  ? 230  ILE A CB  1 
ATOM   1732  C  CG1 . ILE A 1  230  ? 240.766 191.805 221.203 1.00 85.28  ? 230  ILE A CG1 1 
ATOM   1733  C  CG2 . ILE A 1  230  ? 243.204 191.217 221.228 1.00 83.42  ? 230  ILE A CG2 1 
ATOM   1734  C  CD1 . ILE A 1  230  ? 240.579 190.310 221.263 1.00 86.27  ? 230  ILE A CD1 1 
ATOM   1735  N  N   . GLN A 1  231  ? 244.352 193.809 223.249 1.00 91.84  ? 231  GLN A N   1 
ATOM   1736  C  CA  . GLN A 1  231  ? 245.734 193.991 223.676 1.00 91.90  ? 231  GLN A CA  1 
ATOM   1737  C  C   . GLN A 1  231  ? 245.833 194.066 225.193 1.00 91.78  ? 231  GLN A C   1 
ATOM   1738  O  O   . GLN A 1  231  ? 246.740 193.479 225.793 1.00 92.49  ? 231  GLN A O   1 
ATOM   1739  C  CB  . GLN A 1  231  ? 246.313 195.246 223.029 1.00 89.53  ? 231  GLN A CB  1 
ATOM   1740  C  CG  . GLN A 1  231  ? 247.755 195.526 223.376 1.00 91.49  ? 231  GLN A CG  1 
ATOM   1741  C  CD  . GLN A 1  231  ? 248.218 196.864 222.842 1.00 95.65  ? 231  GLN A CD  1 
ATOM   1742  O  OE1 . GLN A 1  231  ? 247.406 197.703 222.455 1.00 93.78  ? 231  GLN A OE1 1 
ATOM   1743  N  NE2 . GLN A 1  231  ? 249.529 197.071 222.818 1.00 96.35  ? 231  GLN A NE2 1 
ATOM   1744  N  N   . TYR A 1  232  ? 244.901 194.780 225.830 1.00 88.60  ? 232  TYR A N   1 
ATOM   1745  C  CA  . TYR A 1  232  ? 244.845 194.801 227.286 1.00 84.16  ? 232  TYR A CA  1 
ATOM   1746  C  C   . TYR A 1  232  ? 244.668 193.402 227.852 1.00 86.56  ? 232  TYR A C   1 
ATOM   1747  O  O   . TYR A 1  232  ? 245.307 193.049 228.849 1.00 91.61  ? 232  TYR A O   1 
ATOM   1748  C  CB  . TYR A 1  232  ? 243.700 195.698 227.750 1.00 83.63  ? 232  TYR A CB  1 
ATOM   1749  C  CG  . TYR A 1  232  ? 244.114 197.078 228.190 1.00 89.41  ? 232  TYR A CG  1 
ATOM   1750  C  CD1 . TYR A 1  232  ? 244.368 197.352 229.527 1.00 91.25  ? 232  TYR A CD1 1 
ATOM   1751  C  CD2 . TYR A 1  232  ? 244.232 198.113 227.274 1.00 90.83  ? 232  TYR A CD2 1 
ATOM   1752  C  CE1 . TYR A 1  232  ? 244.742 198.617 229.941 1.00 91.13  ? 232  TYR A CE1 1 
ATOM   1753  C  CE2 . TYR A 1  232  ? 244.604 199.383 227.676 1.00 92.72  ? 232  TYR A CE2 1 
ATOM   1754  C  CZ  . TYR A 1  232  ? 244.859 199.628 229.012 1.00 95.32  ? 232  TYR A CZ  1 
ATOM   1755  O  OH  . TYR A 1  232  ? 245.231 200.888 229.419 1.00 93.60  ? 232  TYR A OH  1 
ATOM   1756  N  N   . LEU A 1  233  ? 243.802 192.597 227.234 1.00 85.63  ? 233  LEU A N   1 
ATOM   1757  C  CA  . LEU A 1  233  ? 243.573 191.239 227.707 1.00 85.28  ? 233  LEU A CA  1 
ATOM   1758  C  C   . LEU A 1  233  ? 244.831 190.399 227.597 1.00 87.09  ? 233  LEU A C   1 
ATOM   1759  O  O   . LEU A 1  233  ? 245.161 189.650 228.521 1.00 89.16  ? 233  LEU A O   1 
ATOM   1760  C  CB  . LEU A 1  233  ? 242.437 190.595 226.919 1.00 83.56  ? 233  LEU A CB  1 
ATOM   1761  C  CG  . LEU A 1  233  ? 242.059 189.177 227.338 1.00 85.89  ? 233  LEU A CG  1 
ATOM   1762  C  CD1 . LEU A 1  233  ? 241.963 189.074 228.842 1.00 89.57  ? 233  LEU A CD1 1 
ATOM   1763  C  CD2 . LEU A 1  233  ? 240.748 188.788 226.702 1.00 86.83  ? 233  LEU A CD2 1 
ATOM   1764  N  N   . VAL A 1  234  ? 245.547 190.504 226.478 1.00 89.88  ? 234  VAL A N   1 
ATOM   1765  C  CA  . VAL A 1  234  ? 246.770 189.721 226.335 1.00 91.35  ? 234  VAL A CA  1 
ATOM   1766  C  C   . VAL A 1  234  ? 247.809 190.170 227.354 1.00 93.45  ? 234  VAL A C   1 
ATOM   1767  O  O   . VAL A 1  234  ? 248.473 189.341 227.988 1.00 96.63  ? 234  VAL A O   1 
ATOM   1768  C  CB  . VAL A 1  234  ? 247.311 189.799 224.898 1.00 88.16  ? 234  VAL A CB  1 
ATOM   1769  C  CG1 . VAL A 1  234  ? 248.547 188.945 224.769 1.00 88.30  ? 234  VAL A CG1 1 
ATOM   1770  C  CG2 . VAL A 1  234  ? 246.265 189.327 223.916 1.00 90.45  ? 234  VAL A CG2 1 
ATOM   1771  N  N   . ARG A 1  235  ? 247.950 191.483 227.547 1.00 96.41  ? 235  ARG A N   1 
ATOM   1772  C  CA  . ARG A 1  235  ? 248.916 191.992 228.515 1.00 93.64  ? 235  ARG A CA  1 
ATOM   1773  C  C   . ARG A 1  235  ? 248.603 191.493 229.918 1.00 91.63  ? 235  ARG A C   1 
ATOM   1774  O  O   . ARG A 1  235  ? 249.494 191.035 230.639 1.00 96.70  ? 235  ARG A O   1 
ATOM   1775  C  CB  . ARG A 1  235  ? 248.932 193.518 228.488 1.00 89.80  ? 235  ARG A CB  1 
ATOM   1776  C  CG  . ARG A 1  235  ? 249.812 194.111 227.418 1.00 89.67  ? 235  ARG A CG  1 
ATOM   1777  C  CD  . ARG A 1  235  ? 250.220 195.511 227.800 1.00 93.38  ? 235  ARG A CD  1 
ATOM   1778  N  NE  . ARG A 1  235  ? 249.067 196.306 228.199 1.00 91.10  ? 235  ARG A NE  1 
ATOM   1779  C  CZ  . ARG A 1  235  ? 248.594 197.335 227.510 1.00 94.33  ? 235  ARG A CZ  1 
ATOM   1780  N  NH1 . ARG A 1  235  ? 249.150 197.719 226.373 1.00 96.52  ? 235  ARG A NH1 1 
ATOM   1781  N  NH2 . ARG A 1  235  ? 247.537 197.994 227.973 1.00 93.30  ? 235  ARG A NH2 1 
ATOM   1782  N  N   . LYS A 1  236  ? 247.336 191.567 230.322 1.00 86.87  ? 236  LYS A N   1 
ATOM   1783  C  CA  . LYS A 1  236  ? 246.970 191.094 231.648 1.00 87.34  ? 236  LYS A CA  1 
ATOM   1784  C  C   . LYS A 1  236  ? 247.032 189.578 231.751 1.00 89.85  ? 236  LYS A C   1 
ATOM   1785  O  O   . LYS A 1  236  ? 247.180 189.051 232.857 1.00 93.50  ? 236  LYS A O   1 
ATOM   1786  C  CB  . LYS A 1  236  ? 245.578 191.600 232.019 1.00 88.37  ? 236  LYS A CB  1 
ATOM   1787  C  CG  . LYS A 1  236  ? 245.577 192.718 233.053 1.00 87.75  ? 236  LYS A CG  1 
ATOM   1788  C  CD  . LYS A 1  236  ? 246.700 193.720 232.826 1.00 87.56  ? 236  LYS A CD  1 
ATOM   1789  C  CE  . LYS A 1  236  ? 246.499 194.527 231.552 1.00 91.03  ? 236  LYS A CE  1 
ATOM   1790  N  NZ  . LYS A 1  236  ? 247.680 195.384 231.252 1.00 91.65  ? 236  LYS A NZ  1 
ATOM   1791  N  N   . ASN A 1  237  ? 246.920 188.868 230.630 1.00 90.37  ? 237  ASN A N   1 
ATOM   1792  C  CA  . ASN A 1  237  ? 247.120 187.427 230.653 1.00 91.57  ? 237  ASN A CA  1 
ATOM   1793  C  C   . ASN A 1  237  ? 248.581 187.085 230.900 1.00 95.67  ? 237  ASN A C   1 
ATOM   1794  O  O   . ASN A 1  237  ? 248.886 186.128 231.619 1.00 98.82  ? 237  ASN A O   1 
ATOM   1795  C  CB  . ASN A 1  237  ? 246.633 186.811 229.345 1.00 91.90  ? 237  ASN A CB  1 
ATOM   1796  C  CG  . ASN A 1  237  ? 246.582 185.301 229.398 1.00 94.91  ? 237  ASN A CG  1 
ATOM   1797  O  OD1 . ASN A 1  237  ? 246.002 184.722 230.314 1.00 93.90  ? 237  ASN A OD1 1 
ATOM   1798  N  ND2 . ASN A 1  237  ? 247.193 184.654 228.412 1.00 93.46  ? 237  ASN A ND2 1 
ATOM   1799  N  N   . LEU A 1  238  ? 249.501 187.858 230.314 1.00 96.25  ? 238  LEU A N   1 
ATOM   1800  C  CA  . LEU A 1  238  ? 250.921 187.620 230.555 1.00 93.25  ? 238  LEU A CA  1 
ATOM   1801  C  C   . LEU A 1  238  ? 251.296 187.840 232.015 1.00 94.62  ? 238  LEU A C   1 
ATOM   1802  O  O   . LEU A 1  238  ? 252.292 187.281 232.486 1.00 95.49  ? 238  LEU A O   1 
ATOM   1803  C  CB  . LEU A 1  238  ? 251.777 188.516 229.662 1.00 92.45  ? 238  LEU A CB  1 
ATOM   1804  C  CG  . LEU A 1  238  ? 251.453 188.604 228.172 1.00 94.42  ? 238  LEU A CG  1 
ATOM   1805  C  CD1 . LEU A 1  238  ? 251.922 189.932 227.614 1.00 93.19  ? 238  LEU A CD1 1 
ATOM   1806  C  CD2 . LEU A 1  238  ? 252.080 187.454 227.408 1.00 94.95  ? 238  LEU A CD2 1 
ATOM   1807  N  N   . LEU A 1  239  ? 250.524 188.650 232.743 1.00 94.02  ? 239  LEU A N   1 
ATOM   1808  C  CA  . LEU A 1  239  ? 250.849 188.920 234.140 1.00 91.83  ? 239  LEU A CA  1 
ATOM   1809  C  C   . LEU A 1  239  ? 250.533 187.733 235.041 1.00 91.67  ? 239  LEU A C   1 
ATOM   1810  O  O   . LEU A 1  239  ? 251.174 187.563 236.082 1.00 94.01  ? 239  LEU A O   1 
ATOM   1811  C  CB  . LEU A 1  239  ? 250.100 190.158 234.627 1.00 92.70  ? 239  LEU A CB  1 
ATOM   1812  C  CG  . LEU A 1  239  ? 250.306 191.459 233.853 1.00 90.41  ? 239  LEU A CG  1 
ATOM   1813  C  CD1 . LEU A 1  239  ? 249.813 192.637 234.674 1.00 89.83  ? 239  LEU A CD1 1 
ATOM   1814  C  CD2 . LEU A 1  239  ? 251.762 191.635 233.478 1.00 89.69  ? 239  LEU A CD2 1 
ATOM   1815  N  N   . ILE A 1  240  ? 249.552 186.922 234.676 1.00 99.97  ? 240  ILE A N   1 
ATOM   1816  C  CA  . ILE A 1  240  ? 249.178 185.767 235.496 1.00 103.47 ? 240  ILE A CA  1 
ATOM   1817  C  C   . ILE A 1  240  ? 250.249 184.689 235.349 1.00 105.07 ? 240  ILE A C   1 
ATOM   1818  O  O   . ILE A 1  240  ? 250.689 184.417 234.221 1.00 102.95 ? 240  ILE A O   1 
ATOM   1819  C  CB  . ILE A 1  240  ? 247.808 185.236 235.084 1.00 103.45 ? 240  ILE A CB  1 
ATOM   1820  C  CG1 . ILE A 1  240  ? 246.710 186.267 235.337 1.00 103.03 ? 240  ILE A CG1 1 
ATOM   1821  C  CG2 . ILE A 1  240  ? 247.471 183.988 235.863 1.00 103.49 ? 240  ILE A CG2 1 
ATOM   1822  C  CD1 . ILE A 1  240  ? 246.977 187.186 236.493 1.00 105.35 ? 240  ILE A CD1 1 
ATOM   1823  N  N   . PRO A 1  241  ? 250.698 184.071 236.440 1.00 109.21 ? 241  PRO A N   1 
ATOM   1824  C  CA  . PRO A 1  241  ? 251.602 182.923 236.312 1.00 108.08 ? 241  PRO A CA  1 
ATOM   1825  C  C   . PRO A 1  241  ? 250.942 181.789 235.545 1.00 108.86 ? 241  PRO A C   1 
ATOM   1826  O  O   . PRO A 1  241  ? 249.733 181.568 235.632 1.00 111.98 ? 241  PRO A O   1 
ATOM   1827  C  CB  . PRO A 1  241  ? 251.891 182.526 237.765 1.00 107.65 ? 241  PRO A CB  1 
ATOM   1828  C  CG  . PRO A 1  241  ? 250.855 183.217 238.584 1.00 107.43 ? 241  PRO A CG  1 
ATOM   1829  C  CD  . PRO A 1  241  ? 250.485 184.455 237.844 1.00 106.97 ? 241  PRO A CD  1 
ATOM   1830  N  N   . LYS A 1  242  ? 251.762 181.056 234.792 1.00 118.21 ? 242  LYS A N   1 
ATOM   1831  C  CA  . LYS A 1  242  ? 251.257 180.070 233.845 1.00 121.53 ? 242  LYS A CA  1 
ATOM   1832  C  C   . LYS A 1  242  ? 250.646 178.844 234.510 1.00 123.27 ? 242  LYS A C   1 
ATOM   1833  O  O   . LYS A 1  242  ? 250.049 178.020 233.809 1.00 122.54 ? 242  LYS A O   1 
ATOM   1834  C  CB  . LYS A 1  242  ? 252.379 179.633 232.902 1.00 119.09 ? 242  LYS A CB  1 
ATOM   1835  C  CG  . LYS A 1  242  ? 251.908 179.268 231.503 1.00 119.97 ? 242  LYS A CG  1 
ATOM   1836  C  CD  . LYS A 1  242  ? 251.920 180.473 230.578 1.00 119.27 ? 242  LYS A CD  1 
ATOM   1837  C  CE  . LYS A 1  242  ? 251.272 180.152 229.239 1.00 118.05 ? 242  LYS A CE  1 
ATOM   1838  N  NZ  . LYS A 1  242  ? 249.844 179.756 229.386 1.00 117.60 ? 242  LYS A NZ  1 
ATOM   1839  N  N   . ASP A 1  243  ? 250.775 178.691 235.824 1.00 140.02 ? 243  ASP A N   1 
ATOM   1840  C  CA  . ASP A 1  243  ? 250.303 177.494 236.517 1.00 140.66 ? 243  ASP A CA  1 
ATOM   1841  C  C   . ASP A 1  243  ? 249.500 177.866 237.754 1.00 139.21 ? 243  ASP A C   1 
ATOM   1842  O  O   . ASP A 1  243  ? 249.742 177.372 238.856 1.00 141.12 ? 243  ASP A O   1 
ATOM   1843  C  CB  . ASP A 1  243  ? 251.471 176.585 236.884 1.00 142.44 ? 243  ASP A CB  1 
ATOM   1844  C  CG  . ASP A 1  243  ? 251.831 175.624 235.770 1.00 143.63 ? 243  ASP A CG  1 
ATOM   1845  O  OD1 . ASP A 1  243  ? 250.940 174.867 235.328 1.00 141.71 ? 243  ASP A OD1 1 
ATOM   1846  O  OD2 . ASP A 1  243  ? 253.001 175.628 235.335 1.00 144.53 ? 243  ASP A OD2 1 
ATOM   1847  N  N   . LEU A 1  244  ? 248.517 178.748 237.583 1.00 127.78 ? 244  LEU A N   1 
ATOM   1848  C  CA  . LEU A 1  244  ? 247.701 179.214 238.704 1.00 130.11 ? 244  LEU A CA  1 
ATOM   1849  C  C   . LEU A 1  244  ? 246.696 178.130 239.079 1.00 132.43 ? 244  LEU A C   1 
ATOM   1850  O  O   . LEU A 1  244  ? 245.508 178.192 238.756 1.00 134.44 ? 244  LEU A O   1 
ATOM   1851  C  CB  . LEU A 1  244  ? 246.999 180.518 238.353 1.00 129.57 ? 244  LEU A CB  1 
ATOM   1852  C  CG  . LEU A 1  244  ? 247.580 181.762 239.015 1.00 128.92 ? 244  LEU A CG  1 
ATOM   1853  C  CD1 . LEU A 1  244  ? 246.517 182.832 239.125 1.00 129.19 ? 244  LEU A CD1 1 
ATOM   1854  C  CD2 . LEU A 1  244  ? 248.149 181.423 240.381 1.00 129.66 ? 244  LEU A CD2 1 
ATOM   1855  N  N   . GLN A 1  245  ? 247.184 177.122 239.794 1.00 133.08 ? 245  GLN A N   1 
ATOM   1856  C  CA  . GLN A 1  245  ? 246.340 176.009 240.221 1.00 132.63 ? 245  GLN A CA  1 
ATOM   1857  C  C   . GLN A 1  245  ? 245.611 176.429 241.488 1.00 132.35 ? 245  GLN A C   1 
ATOM   1858  O  O   . GLN A 1  245  ? 246.134 176.327 242.598 1.00 133.61 ? 245  GLN A O   1 
ATOM   1859  C  CB  . GLN A 1  245  ? 247.173 174.752 240.440 1.00 129.61 ? 245  GLN A CB  1 
ATOM   1860  C  CG  . GLN A 1  245  ? 246.516 173.456 239.974 1.00 130.00 ? 245  GLN A CG  1 
ATOM   1861  C  CD  . GLN A 1  245  ? 246.407 173.333 238.459 1.00 132.34 ? 245  GLN A CD  1 
ATOM   1862  O  OE1 . GLN A 1  245  ? 246.174 174.311 237.750 1.00 133.59 ? 245  GLN A OE1 1 
ATOM   1863  N  NE2 . GLN A 1  245  ? 246.579 172.116 237.958 1.00 131.34 ? 245  GLN A NE2 1 
ATOM   1864  N  N   . ILE A 1  246  ? 244.384 176.907 241.322 1.00 129.61 ? 246  ILE A N   1 
ATOM   1865  C  CA  . ILE A 1  246  ? 243.572 177.388 242.433 1.00 129.94 ? 246  ILE A CA  1 
ATOM   1866  C  C   . ILE A 1  246  ? 242.597 176.286 242.817 1.00 129.54 ? 246  ILE A C   1 
ATOM   1867  O  O   . ILE A 1  246  ? 241.709 175.926 242.038 1.00 129.70 ? 246  ILE A O   1 
ATOM   1868  C  CB  . ILE A 1  246  ? 242.830 178.683 242.079 1.00 128.82 ? 246  ILE A CB  1 
ATOM   1869  C  CG1 . ILE A 1  246  ? 243.821 179.806 241.781 1.00 129.13 ? 246  ILE A CG1 1 
ATOM   1870  C  CG2 . ILE A 1  246  ? 241.900 179.087 243.210 1.00 128.37 ? 246  ILE A CG2 1 
ATOM   1871  C  CD1 . ILE A 1  246  ? 243.162 181.132 241.500 1.00 128.53 ? 246  ILE A CD1 1 
ATOM   1872  N  N   . VAL A 1  247  ? 242.769 175.746 244.014 1.00 133.80 ? 247  VAL A N   1 
ATOM   1873  C  CA  . VAL A 1  247  ? 241.770 174.888 244.627 1.00 133.15 ? 247  VAL A CA  1 
ATOM   1874  C  C   . VAL A 1  247  ? 240.838 175.758 245.460 1.00 135.57 ? 247  VAL A C   1 
ATOM   1875  O  O   . VAL A 1  247  ? 241.121 176.928 245.731 1.00 135.64 ? 247  VAL A O   1 
ATOM   1876  C  CB  . VAL A 1  247  ? 242.417 173.785 245.483 1.00 133.32 ? 247  VAL A CB  1 
ATOM   1877  C  CG1 . VAL A 1  247  ? 243.605 173.186 244.755 1.00 133.60 ? 247  VAL A CG1 1 
ATOM   1878  C  CG2 . VAL A 1  247  ? 242.841 174.349 246.828 1.00 134.00 ? 247  VAL A CG2 1 
ATOM   1879  N  N   . ARG A 1  248  ? 239.701 175.194 245.856 1.00 129.83 ? 248  ARG A N   1 
ATOM   1880  C  CA  . ARG A 1  248  ? 238.769 175.941 246.689 1.00 130.75 ? 248  ARG A CA  1 
ATOM   1881  C  C   . ARG A 1  248  ? 239.382 176.226 248.054 1.00 129.56 ? 248  ARG A C   1 
ATOM   1882  O  O   . ARG A 1  248  ? 240.007 175.357 248.669 1.00 127.12 ? 248  ARG A O   1 
ATOM   1883  C  CB  . ARG A 1  248  ? 237.456 175.179 246.851 1.00 127.92 ? 248  ARG A CB  1 
ATOM   1884  C  CG  . ARG A 1  248  ? 236.386 175.969 247.590 1.00 124.77 ? 248  ARG A CG  1 
ATOM   1885  C  CD  . ARG A 1  248  ? 235.071 175.944 246.842 1.00 126.79 ? 248  ARG A CD  1 
ATOM   1886  N  NE  . ARG A 1  248  ? 234.611 174.581 246.610 1.00 127.05 ? 248  ARG A NE  1 
ATOM   1887  C  CZ  . ARG A 1  248  ? 233.492 174.074 247.107 1.00 126.51 ? 248  ARG A CZ  1 
ATOM   1888  N  NH1 . ARG A 1  248  ? 232.692 174.791 247.879 1.00 126.55 ? 248  ARG A NH1 1 
ATOM   1889  N  NH2 . ARG A 1  248  ? 233.170 172.815 246.826 1.00 125.31 ? 248  ARG A NH2 1 
ATOM   1890  N  N   . GLY A 1  249  ? 239.204 177.458 248.523 1.00 135.63 ? 249  GLY A N   1 
ATOM   1891  C  CA  . GLY A 1  249  ? 239.779 177.874 249.782 1.00 135.56 ? 249  GLY A CA  1 
ATOM   1892  C  C   . GLY A 1  249  ? 241.261 178.163 249.742 1.00 136.13 ? 249  GLY A C   1 
ATOM   1893  O  O   . GLY A 1  249  ? 241.878 178.287 250.805 1.00 137.19 ? 249  GLY A O   1 
ATOM   1894  N  N   . GLN A 1  250  ? 241.853 178.275 248.550 1.00 135.52 ? 250  GLN A N   1 
ATOM   1895  C  CA  . GLN A 1  250  ? 243.290 178.508 248.458 1.00 135.29 ? 250  GLN A CA  1 
ATOM   1896  C  C   . GLN A 1  250  ? 243.675 179.852 249.056 1.00 136.72 ? 250  GLN A C   1 
ATOM   1897  O  O   . GLN A 1  250  ? 244.749 179.986 249.655 1.00 135.78 ? 250  GLN A O   1 
ATOM   1898  C  CB  . GLN A 1  250  ? 243.748 178.429 247.004 1.00 134.81 ? 250  GLN A CB  1 
ATOM   1899  C  CG  . GLN A 1  250  ? 245.258 178.405 246.843 1.00 136.05 ? 250  GLN A CG  1 
ATOM   1900  C  CD  . GLN A 1  250  ? 245.705 177.661 245.603 1.00 136.34 ? 250  GLN A CD  1 
ATOM   1901  O  OE1 . GLN A 1  250  ? 246.000 178.269 244.576 1.00 136.98 ? 250  GLN A OE1 1 
ATOM   1902  N  NE2 . GLN A 1  250  ? 245.761 176.339 245.693 1.00 135.60 ? 250  GLN A NE2 1 
ATOM   1903  N  N   . LYS A 1  251  ? 242.814 180.860 248.901 1.00 137.13 ? 251  LYS A N   1 
ATOM   1904  C  CA  . LYS A 1  251  ? 243.090 182.225 249.346 1.00 136.18 ? 251  LYS A CA  1 
ATOM   1905  C  C   . LYS A 1  251  ? 244.382 182.741 248.703 1.00 135.76 ? 251  LYS A C   1 
ATOM   1906  O  O   . LYS A 1  251  ? 245.392 182.997 249.361 1.00 136.58 ? 251  LYS A O   1 
ATOM   1907  C  CB  . LYS A 1  251  ? 243.156 182.309 250.876 1.00 136.46 ? 251  LYS A CB  1 
ATOM   1908  C  CG  . LYS A 1  251  ? 241.877 181.899 251.582 1.00 134.19 ? 251  LYS A CG  1 
ATOM   1909  C  CD  . LYS A 1  251  ? 242.090 181.811 253.082 1.00 134.30 ? 251  LYS A CD  1 
ATOM   1910  C  CE  . LYS A 1  251  ? 240.839 181.325 253.789 1.00 135.72 ? 251  LYS A CE  1 
ATOM   1911  N  NZ  . LYS A 1  251  ? 241.043 181.220 255.258 1.00 136.91 ? 251  LYS A NZ  1 
ATOM   1912  N  N   . ILE A 1  252  ? 244.314 182.867 247.382 1.00 129.18 ? 252  ILE A N   1 
ATOM   1913  C  CA  . ILE A 1  252  ? 245.441 183.315 246.569 1.00 130.55 ? 252  ILE A CA  1 
ATOM   1914  C  C   . ILE A 1  252  ? 245.787 184.746 246.962 1.00 130.18 ? 252  ILE A C   1 
ATOM   1915  O  O   . ILE A 1  252  ? 244.923 185.459 247.492 1.00 127.85 ? 252  ILE A O   1 
ATOM   1916  C  CB  . ILE A 1  252  ? 245.117 183.189 245.071 1.00 131.01 ? 252  ILE A CB  1 
ATOM   1917  C  CG1 . ILE A 1  252  ? 243.685 183.647 244.788 1.00 129.33 ? 252  ILE A CG1 1 
ATOM   1918  C  CG2 . ILE A 1  252  ? 245.332 181.759 244.599 1.00 130.09 ? 252  ILE A CG2 1 
ATOM   1919  C  CD1 . ILE A 1  252  ? 243.554 185.124 244.531 1.00 128.89 ? 252  ILE A CD1 1 
ATOM   1920  N  N   . PRO A 1  253  ? 247.022 185.206 246.747 1.00 129.12 ? 253  PRO A N   1 
ATOM   1921  C  CA  . PRO A 1  253  ? 247.380 186.562 247.179 1.00 127.64 ? 253  PRO A CA  1 
ATOM   1922  C  C   . PRO A 1  253  ? 246.514 187.611 246.500 1.00 127.07 ? 253  PRO A C   1 
ATOM   1923  O  O   . PRO A 1  253  ? 246.117 187.466 245.343 1.00 129.10 ? 253  PRO A O   1 
ATOM   1924  C  CB  . PRO A 1  253  ? 248.855 186.692 246.776 1.00 128.18 ? 253  PRO A CB  1 
ATOM   1925  C  CG  . PRO A 1  253  ? 249.301 185.306 246.429 1.00 128.46 ? 253  PRO A CG  1 
ATOM   1926  C  CD  . PRO A 1  253  ? 248.094 184.597 245.946 1.00 128.94 ? 253  PRO A CD  1 
ATOM   1927  N  N   . LEU A 1  254  ? 246.228 188.681 247.246 1.00 119.90 ? 254  LEU A N   1 
ATOM   1928  C  CA  . LEU A 1  254  ? 245.219 189.647 246.827 1.00 118.78 ? 254  LEU A CA  1 
ATOM   1929  C  C   . LEU A 1  254  ? 245.569 190.303 245.500 1.00 121.91 ? 254  LEU A C   1 
ATOM   1930  O  O   . LEU A 1  254  ? 244.668 190.704 244.754 1.00 124.52 ? 254  LEU A O   1 
ATOM   1931  C  CB  . LEU A 1  254  ? 245.035 190.706 247.911 1.00 118.21 ? 254  LEU A CB  1 
ATOM   1932  C  CG  . LEU A 1  254  ? 245.029 190.183 249.349 1.00 119.59 ? 254  LEU A CG  1 
ATOM   1933  C  CD1 . LEU A 1  254  ? 244.899 191.332 250.337 1.00 119.44 ? 254  LEU A CD1 1 
ATOM   1934  C  CD2 . LEU A 1  254  ? 243.915 189.167 249.553 1.00 120.57 ? 254  LEU A CD2 1 
ATOM   1935  N  N   . ASN A 1  255  ? 246.859 190.430 245.185 1.00 122.65 ? 255  ASN A N   1 
ATOM   1936  C  CA  . ASN A 1  255  ? 247.239 190.971 243.885 1.00 121.83 ? 255  ASN A CA  1 
ATOM   1937  C  C   . ASN A 1  255  ? 246.776 190.056 242.759 1.00 123.43 ? 255  ASN A C   1 
ATOM   1938  O  O   . ASN A 1  255  ? 246.291 190.529 241.723 1.00 123.13 ? 255  ASN A O   1 
ATOM   1939  C  CB  . ASN A 1  255  ? 248.751 191.204 243.832 1.00 122.51 ? 255  ASN A CB  1 
ATOM   1940  C  CG  . ASN A 1  255  ? 249.507 190.047 243.207 1.00 124.18 ? 255  ASN A CG  1 
ATOM   1941  O  OD1 . ASN A 1  255  ? 249.605 188.966 243.789 1.00 123.18 ? 255  ASN A OD1 1 
ATOM   1942  N  ND2 . ASN A 1  255  ? 250.052 190.271 242.017 1.00 121.44 ? 255  ASN A ND2 1 
ATOM   1943  N  N   . ILE A 1  256  ? 246.890 188.741 242.958 1.00 125.40 ? 256  ILE A N   1 
ATOM   1944  C  CA  . ILE A 1  256  ? 246.382 187.796 241.972 1.00 125.17 ? 256  ILE A CA  1 
ATOM   1945  C  C   . ILE A 1  256  ? 244.870 187.914 241.865 1.00 124.34 ? 256  ILE A C   1 
ATOM   1946  O  O   . ILE A 1  256  ? 244.299 187.770 240.780 1.00 126.11 ? 256  ILE A O   1 
ATOM   1947  C  CB  . ILE A 1  256  ? 246.828 186.364 242.323 1.00 123.56 ? 256  ILE A CB  1 
ATOM   1948  C  CG1 . ILE A 1  256  ? 248.247 186.117 241.818 1.00 122.38 ? 256  ILE A CG1 1 
ATOM   1949  C  CG2 . ILE A 1  256  ? 245.889 185.338 241.723 1.00 122.23 ? 256  ILE A CG2 1 
ATOM   1950  C  CD1 . ILE A 1  256  ? 248.349 186.083 240.312 1.00 122.25 ? 256  ILE A CD1 1 
ATOM   1951  N  N   . ASP A 1  257  ? 244.198 188.198 242.980 1.00 119.67 ? 257  ASP A N   1 
ATOM   1952  C  CA  . ASP A 1  257  ? 242.749 188.344 242.936 1.00 119.82 ? 257  ASP A CA  1 
ATOM   1953  C  C   . ASP A 1  257  ? 242.341 189.516 242.052 1.00 121.33 ? 257  ASP A C   1 
ATOM   1954  O  O   . ASP A 1  257  ? 241.473 189.373 241.185 1.00 122.35 ? 257  ASP A O   1 
ATOM   1955  C  CB  . ASP A 1  257  ? 242.190 188.510 244.346 1.00 122.08 ? 257  ASP A CB  1 
ATOM   1956  C  CG  . ASP A 1  257  ? 240.690 188.308 244.399 1.00 123.47 ? 257  ASP A CG  1 
ATOM   1957  O  OD1 . ASP A 1  257  ? 239.956 189.211 243.948 1.00 123.80 ? 257  ASP A OD1 1 
ATOM   1958  O  OD2 . ASP A 1  257  ? 240.246 187.246 244.885 1.00 122.51 ? 257  ASP A OD2 1 
ATOM   1959  N  N   . ARG A 1  258  ? 242.955 190.689 242.252 1.00 117.10 ? 258  ARG A N   1 
ATOM   1960  C  CA  . ARG A 1  258  ? 242.603 191.822 241.402 1.00 114.67 ? 258  ARG A CA  1 
ATOM   1961  C  C   . ARG A 1  258  ? 243.035 191.607 239.960 1.00 114.31 ? 258  ARG A C   1 
ATOM   1962  O  O   . ARG A 1  258  ? 242.332 192.040 239.043 1.00 118.01 ? 258  ARG A O   1 
ATOM   1963  C  CB  . ARG A 1  258  ? 243.175 193.143 241.927 1.00 113.20 ? 258  ARG A CB  1 
ATOM   1964  C  CG  . ARG A 1  258  ? 242.424 193.726 243.121 1.00 114.63 ? 258  ARG A CG  1 
ATOM   1965  C  CD  . ARG A 1  258  ? 243.221 194.772 243.910 1.00 117.40 ? 258  ARG A CD  1 
ATOM   1966  N  NE  . ARG A 1  258  ? 244.618 194.452 244.176 1.00 117.68 ? 258  ARG A NE  1 
ATOM   1967  C  CZ  . ARG A 1  258  ? 245.041 193.800 245.250 1.00 116.80 ? 258  ARG A CZ  1 
ATOM   1968  N  NH1 . ARG A 1  258  ? 244.200 193.383 246.181 1.00 115.71 ? 258  ARG A NH1 1 
ATOM   1969  N  NH2 . ARG A 1  258  ? 246.343 193.585 245.407 1.00 114.77 ? 258  ARG A NH2 1 
ATOM   1970  N  N   . ASN A 1  259  ? 244.168 190.944 239.727 1.00 111.11 ? 259  ASN A N   1 
ATOM   1971  C  CA  . ASN A 1  259  ? 244.562 190.671 238.348 1.00 110.68 ? 259  ASN A CA  1 
ATOM   1972  C  C   . ASN A 1  259  ? 243.566 189.744 237.654 1.00 111.51 ? 259  ASN A C   1 
ATOM   1973  O  O   . ASN A 1  259  ? 243.181 189.985 236.502 1.00 113.70 ? 259  ASN A O   1 
ATOM   1974  C  CB  . ASN A 1  259  ? 245.967 190.079 238.314 1.00 111.36 ? 259  ASN A CB  1 
ATOM   1975  C  CG  . ASN A 1  259  ? 246.756 190.533 237.108 1.00 113.17 ? 259  ASN A CG  1 
ATOM   1976  O  OD1 . ASN A 1  259  ? 246.333 190.338 235.970 1.00 113.41 ? 259  ASN A OD1 1 
ATOM   1977  N  ND2 . ASN A 1  259  ? 247.911 191.140 237.350 1.00 112.95 ? 259  ASN A ND2 1 
ATOM   1978  N  N   . LEU A 1  260  ? 243.125 188.689 238.342 1.00 102.37 ? 260  LEU A N   1 
ATOM   1979  C  CA  . LEU A 1  260  ? 242.150 187.774 237.758 1.00 101.22 ? 260  LEU A CA  1 
ATOM   1980  C  C   . LEU A 1  260  ? 240.810 188.461 237.544 1.00 104.37 ? 260  LEU A C   1 
ATOM   1981  O  O   . LEU A 1  260  ? 240.144 188.235 236.526 1.00 103.75 ? 260  LEU A O   1 
ATOM   1982  C  CB  . LEU A 1  260  ? 241.983 186.549 238.652 1.00 98.75  ? 260  LEU A CB  1 
ATOM   1983  C  CG  . LEU A 1  260  ? 243.087 185.499 238.559 1.00 102.91 ? 260  LEU A CG  1 
ATOM   1984  C  CD1 . LEU A 1  260  ? 242.655 184.210 239.228 1.00 103.45 ? 260  LEU A CD1 1 
ATOM   1985  C  CD2 . LEU A 1  260  ? 243.467 185.251 237.114 1.00 103.57 ? 260  LEU A CD2 1 
ATOM   1986  N  N   . GLN A 1  261  ? 240.398 189.301 238.493 1.00 102.88 ? 261  GLN A N   1 
ATOM   1987  C  CA  . GLN A 1  261  ? 239.163 190.052 238.325 1.00 100.27 ? 261  GLN A CA  1 
ATOM   1988  C  C   . GLN A 1  261  ? 239.255 190.994 237.135 1.00 99.08  ? 261  GLN A C   1 
ATOM   1989  O  O   . GLN A 1  261  ? 238.288 191.153 236.384 1.00 103.70 ? 261  GLN A O   1 
ATOM   1990  C  CB  . GLN A 1  261  ? 238.847 190.830 239.602 1.00 100.77 ? 261  GLN A CB  1 
ATOM   1991  C  CG  . GLN A 1  261  ? 237.471 191.513 239.689 1.00 102.29 ? 261  GLN A CG  1 
ATOM   1992  C  CD  . GLN A 1  261  ? 236.264 190.646 239.315 1.00 104.06 ? 261  GLN A CD  1 
ATOM   1993  O  OE1 . GLN A 1  261  ? 236.384 189.554 238.763 1.00 102.78 ? 261  GLN A OE1 1 
ATOM   1994  N  NE2 . GLN A 1  261  ? 235.078 191.154 239.625 1.00 105.53 ? 261  GLN A NE2 1 
ATOM   1995  N  N   . THR A 1  262  ? 240.410 191.634 236.950 1.00 97.12  ? 262  THR A N   1 
ATOM   1996  C  CA  . THR A 1  262  ? 240.589 192.510 235.801 1.00 97.77  ? 262  THR A CA  1 
ATOM   1997  C  C   . THR A 1  262  ? 240.521 191.729 234.496 1.00 100.03 ? 262  THR A C   1 
ATOM   1998  O  O   . THR A 1  262  ? 239.905 192.184 233.530 1.00 103.78 ? 262  THR A O   1 
ATOM   1999  C  CB  . THR A 1  262  ? 241.913 193.265 235.917 1.00 100.65 ? 262  THR A CB  1 
ATOM   2000  O  OG1 . THR A 1  262  ? 241.733 194.415 236.753 1.00 102.35 ? 262  THR A OG1 1 
ATOM   2001  C  CG2 . THR A 1  262  ? 242.403 193.711 234.550 1.00 99.37  ? 262  THR A CG2 1 
ATOM   2002  N  N   . ILE A 1  263  ? 241.132 190.545 234.451 1.00 93.40  ? 263  ILE A N   1 
ATOM   2003  C  CA  . ILE A 1  263  ? 241.062 189.730 233.238 1.00 91.30  ? 263  ILE A CA  1 
ATOM   2004  C  C   . ILE A 1  263  ? 239.617 189.344 232.938 1.00 93.76  ? 263  ILE A C   1 
ATOM   2005  O  O   . ILE A 1  263  ? 239.152 189.426 231.792 1.00 92.14  ? 263  ILE A O   1 
ATOM   2006  C  CB  . ILE A 1  263  ? 241.958 188.487 233.370 1.00 92.05  ? 263  ILE A CB  1 
ATOM   2007  C  CG1 . ILE A 1  263  ? 243.367 188.793 232.883 1.00 93.28  ? 263  ILE A CG1 1 
ATOM   2008  C  CG2 . ILE A 1  263  ? 241.390 187.324 232.579 1.00 91.63  ? 263  ILE A CG2 1 
ATOM   2009  C  CD1 . ILE A 1  263  ? 244.289 187.615 232.979 1.00 94.07  ? 263  ILE A CD1 1 
ATOM   2010  N  N   . GLN A 1  264  ? 238.886 188.912 233.968 1.00 96.08  ? 264  GLN A N   1 
ATOM   2011  C  CA  . GLN A 1  264  ? 237.508 188.482 233.761 1.00 92.42  ? 264  GLN A CA  1 
ATOM   2012  C  C   . GLN A 1  264  ? 236.633 189.640 233.308 1.00 92.06  ? 264  GLN A C   1 
ATOM   2013  O  O   . GLN A 1  264  ? 235.820 189.491 232.388 1.00 95.83  ? 264  GLN A O   1 
ATOM   2014  C  CB  . GLN A 1  264  ? 236.957 187.864 235.042 1.00 90.37  ? 264  GLN A CB  1 
ATOM   2015  C  CG  . GLN A 1  264  ? 235.678 187.085 234.847 1.00 94.24  ? 264  GLN A CG  1 
ATOM   2016  C  CD  . GLN A 1  264  ? 235.922 185.629 234.526 1.00 94.92  ? 264  GLN A CD  1 
ATOM   2017  O  OE1 . GLN A 1  264  ? 235.481 185.128 233.494 1.00 91.05  ? 264  GLN A OE1 1 
ATOM   2018  N  NE2 . GLN A 1  264  ? 236.629 184.939 235.414 1.00 91.84  ? 264  GLN A NE2 1 
ATOM   2019  N  N   . GLN A 1  265  ? 236.789 190.805 233.937 1.00 86.85  ? 265  GLN A N   1 
ATOM   2020  C  CA  . GLN A 1  265  ? 236.023 191.973 233.527 1.00 84.34  ? 265  GLN A CA  1 
ATOM   2021  C  C   . GLN A 1  265  ? 236.405 192.421 232.127 1.00 83.14  ? 265  GLN A C   1 
ATOM   2022  O  O   . GLN A 1  265  ? 235.547 192.888 231.375 1.00 89.22  ? 265  GLN A O   1 
ATOM   2023  C  CB  . GLN A 1  265  ? 236.222 193.109 234.527 1.00 85.98  ? 265  GLN A CB  1 
ATOM   2024  C  CG  . GLN A 1  265  ? 235.657 194.440 234.075 1.00 88.27  ? 265  GLN A CG  1 
ATOM   2025  C  CD  . GLN A 1  265  ? 234.228 194.647 234.524 1.00 88.81  ? 265  GLN A CD  1 
ATOM   2026  O  OE1 . GLN A 1  265  ? 233.498 193.689 234.766 1.00 89.25  ? 265  GLN A OE1 1 
ATOM   2027  N  NE2 . GLN A 1  265  ? 233.818 195.904 234.633 1.00 86.34  ? 265  GLN A NE2 1 
ATOM   2028  N  N   . LEU A 1  266  ? 237.675 192.272 231.752 1.00 80.47  ? 266  LEU A N   1 
ATOM   2029  C  CA  . LEU A 1  266  ? 238.102 192.623 230.405 1.00 82.84  ? 266  LEU A CA  1 
ATOM   2030  C  C   . LEU A 1  266  ? 237.445 191.725 229.369 1.00 85.01  ? 266  LEU A C   1 
ATOM   2031  O  O   . LEU A 1  266  ? 236.980 192.200 228.332 1.00 85.58  ? 266  LEU A O   1 
ATOM   2032  C  CB  . LEU A 1  266  ? 239.622 192.537 230.307 1.00 86.92  ? 266  LEU A CB  1 
ATOM   2033  C  CG  . LEU A 1  266  ? 240.329 193.875 230.135 1.00 87.87  ? 266  LEU A CG  1 
ATOM   2034  C  CD1 . LEU A 1  266  ? 240.180 194.715 231.390 1.00 86.04  ? 266  LEU A CD1 1 
ATOM   2035  C  CD2 . LEU A 1  266  ? 241.784 193.633 229.833 1.00 87.09  ? 266  LEU A CD2 1 
ATOM   2036  N  N   . TYR A 1  267  ? 237.389 190.420 229.635 1.00 79.38  ? 267  TYR A N   1 
ATOM   2037  C  CA  . TYR A 1  267  ? 236.720 189.519 228.697 1.00 77.76  ? 267  TYR A CA  1 
ATOM   2038  C  C   . TYR A 1  267  ? 235.222 189.798 228.632 1.00 79.52  ? 267  TYR A C   1 
ATOM   2039  O  O   . TYR A 1  267  ? 234.625 189.813 227.542 1.00 80.88  ? 267  TYR A O   1 
ATOM   2040  C  CB  . TYR A 1  267  ? 236.978 188.066 229.083 1.00 73.14  ? 267  TYR A CB  1 
ATOM   2041  C  CG  . TYR A 1  267  ? 236.648 187.097 227.983 1.00 70.01  ? 267  TYR A CG  1 
ATOM   2042  C  CD1 . TYR A 1  267  ? 236.818 187.449 226.657 1.00 69.42  ? 267  TYR A CD1 1 
ATOM   2043  C  CD2 . TYR A 1  267  ? 236.169 185.832 228.268 1.00 77.79  ? 267  TYR A CD2 1 
ATOM   2044  C  CE1 . TYR A 1  267  ? 236.517 186.568 225.644 1.00 76.33  ? 267  TYR A CE1 1 
ATOM   2045  C  CE2 . TYR A 1  267  ? 235.868 184.942 227.261 1.00 77.54  ? 267  TYR A CE2 1 
ATOM   2046  C  CZ  . TYR A 1  267  ? 236.043 185.316 225.951 1.00 75.65  ? 267  TYR A CZ  1 
ATOM   2047  O  OH  . TYR A 1  267  ? 235.742 184.433 224.945 1.00 73.44  ? 267  TYR A OH  1 
ATOM   2048  N  N   . TYR A 1  268  ? 234.598 190.032 229.788 1.00 78.05  ? 268  TYR A N   1 
ATOM   2049  C  CA  . TYR A 1  268  ? 233.175 190.335 229.803 1.00 71.52  ? 268  TYR A CA  1 
ATOM   2050  C  C   . TYR A 1  268  ? 232.882 191.612 229.030 1.00 76.76  ? 268  TYR A C   1 
ATOM   2051  O  O   . TYR A 1  268  ? 231.892 191.692 228.302 1.00 78.90  ? 268  TYR A O   1 
ATOM   2052  C  CB  . TYR A 1  268  ? 232.673 190.454 231.240 1.00 73.76  ? 268  TYR A CB  1 
ATOM   2053  C  CG  . TYR A 1  268  ? 231.177 190.604 231.327 1.00 75.87  ? 268  TYR A CG  1 
ATOM   2054  C  CD1 . TYR A 1  268  ? 230.583 191.857 231.286 1.00 74.84  ? 268  TYR A CD1 1 
ATOM   2055  C  CD2 . TYR A 1  268  ? 230.358 189.494 231.441 1.00 77.75  ? 268  TYR A CD2 1 
ATOM   2056  C  CE1 . TYR A 1  268  ? 229.218 191.999 231.355 1.00 75.85  ? 268  TYR A CE1 1 
ATOM   2057  C  CE2 . TYR A 1  268  ? 228.990 189.626 231.515 1.00 77.97  ? 268  TYR A CE2 1 
ATOM   2058  C  CZ  . TYR A 1  268  ? 228.426 190.881 231.470 1.00 78.23  ? 268  TYR A CZ  1 
ATOM   2059  O  OH  . TYR A 1  268  ? 227.061 191.016 231.542 1.00 81.03  ? 268  TYR A OH  1 
ATOM   2060  N  N   . ASN A 1  269  ? 233.725 192.632 229.189 1.00 83.52  ? 269  ASN A N   1 
ATOM   2061  C  CA  . ASN A 1  269  ? 233.537 193.873 228.453 1.00 79.31  ? 269  ASN A CA  1 
ATOM   2062  C  C   . ASN A 1  269  ? 233.940 193.738 226.996 1.00 82.91  ? 269  ASN A C   1 
ATOM   2063  O  O   . ASN A 1  269  ? 233.540 194.562 226.171 1.00 86.04  ? 269  ASN A O   1 
ATOM   2064  C  CB  . ASN A 1  269  ? 234.335 194.992 229.110 1.00 82.04  ? 269  ASN A CB  1 
ATOM   2065  C  CG  . ASN A 1  269  ? 233.749 195.413 230.428 1.00 86.33  ? 269  ASN A CG  1 
ATOM   2066  O  OD1 . ASN A 1  269  ? 232.629 195.041 230.764 1.00 83.87  ? 269  ASN A OD1 1 
ATOM   2067  N  ND2 . ASN A 1  269  ? 234.506 196.190 231.192 1.00 88.60  ? 269  ASN A ND2 1 
ATOM   2068  N  N   . PHE A 1  270  ? 234.745 192.735 226.663 1.00 73.11  ? 270  PHE A N   1 
ATOM   2069  C  CA  . PHE A 1  270  ? 235.006 192.462 225.262 1.00 68.20  ? 270  PHE A CA  1 
ATOM   2070  C  C   . PHE A 1  270  ? 233.780 191.880 224.584 1.00 78.63  ? 270  PHE A C   1 
ATOM   2071  O  O   . PHE A 1  270  ? 233.512 192.193 223.421 1.00 84.53  ? 270  PHE A O   1 
ATOM   2072  C  CB  . PHE A 1  270  ? 236.192 191.513 225.119 1.00 66.95  ? 270  PHE A CB  1 
ATOM   2073  C  CG  . PHE A 1  270  ? 236.469 191.107 223.708 1.00 71.32  ? 270  PHE A CG  1 
ATOM   2074  C  CD1 . PHE A 1  270  ? 236.633 192.058 222.723 1.00 74.37  ? 270  PHE A CD1 1 
ATOM   2075  C  CD2 . PHE A 1  270  ? 236.564 189.775 223.365 1.00 77.04  ? 270  PHE A CD2 1 
ATOM   2076  C  CE1 . PHE A 1  270  ? 236.888 191.689 221.425 1.00 77.45  ? 270  PHE A CE1 1 
ATOM   2077  C  CE2 . PHE A 1  270  ? 236.818 189.402 222.068 1.00 77.32  ? 270  PHE A CE2 1 
ATOM   2078  C  CZ  . PHE A 1  270  ? 236.979 190.360 221.099 1.00 77.28  ? 270  PHE A CZ  1 
ATOM   2079  N  N   . LEU A 1  271  ? 233.021 191.040 225.289 1.00 80.49  ? 271  LEU A N   1 
ATOM   2080  C  CA  . LEU A 1  271  ? 231.851 190.409 224.678 1.00 69.25  ? 271  LEU A CA  1 
ATOM   2081  C  C   . LEU A 1  271  ? 230.569 191.218 224.858 1.00 68.89  ? 271  LEU A C   1 
ATOM   2082  O  O   . LEU A 1  271  ? 229.970 191.646 223.870 1.00 73.28  ? 271  LEU A O   1 
ATOM   2083  C  CB  . LEU A 1  271  ? 231.667 188.989 225.215 1.00 66.06  ? 271  LEU A CB  1 
ATOM   2084  C  CG  . LEU A 1  271  ? 232.701 187.997 224.688 1.00 66.81  ? 271  LEU A CG  1 
ATOM   2085  C  CD1 . LEU A 1  271  ? 232.237 186.580 224.932 1.00 70.55  ? 271  LEU A CD1 1 
ATOM   2086  C  CD2 . LEU A 1  271  ? 232.954 188.225 223.217 1.00 69.20  ? 271  LEU A CD2 1 
ATOM   2087  N  N   . LEU A 1  272  ? 230.140 191.455 226.096 1.00 73.18  ? 272  LEU A N   1 
ATOM   2088  C  CA  . LEU A 1  272  ? 228.860 192.116 226.343 1.00 78.32  ? 272  LEU A CA  1 
ATOM   2089  C  C   . LEU A 1  272  ? 228.968 193.434 227.095 1.00 76.14  ? 272  LEU A C   1 
ATOM   2090  O  O   . LEU A 1  272  ? 228.239 193.647 228.066 1.00 78.05  ? 272  LEU A O   1 
ATOM   2091  C  CB  . LEU A 1  272  ? 227.912 191.205 227.125 1.00 78.24  ? 272  LEU A CB  1 
ATOM   2092  C  CG  . LEU A 1  272  ? 227.684 189.764 226.688 1.00 79.43  ? 272  LEU A CG  1 
ATOM   2093  C  CD1 . LEU A 1  272  ? 228.520 188.821 227.500 1.00 77.77  ? 272  LEU A CD1 1 
ATOM   2094  C  CD2 . LEU A 1  272  ? 226.219 189.442 226.864 1.00 78.80  ? 272  LEU A CD2 1 
ATOM   2095  N  N   . ASP A 1  273  ? 229.862 194.320 226.678 1.00 89.42  ? 273  ASP A N   1 
ATOM   2096  C  CA  . ASP A 1  273  ? 229.899 195.657 227.254 1.00 93.00  ? 273  ASP A CA  1 
ATOM   2097  C  C   . ASP A 1  273  ? 228.711 196.468 226.757 1.00 93.22  ? 273  ASP A C   1 
ATOM   2098  O  O   . ASP A 1  273  ? 228.420 196.487 225.558 1.00 95.46  ? 273  ASP A O   1 
ATOM   2099  C  CB  . ASP A 1  273  ? 231.202 196.366 226.901 1.00 97.77  ? 273  ASP A CB  1 
ATOM   2100  C  CG  . ASP A 1  273  ? 231.482 197.551 227.798 1.00 98.82  ? 273  ASP A CG  1 
ATOM   2101  O  OD1 . ASP A 1  273  ? 230.896 197.615 228.899 1.00 97.47  ? 273  ASP A OD1 1 
ATOM   2102  O  OD2 . ASP A 1  273  ? 232.288 198.420 227.403 1.00 96.16  ? 273  ASP A OD2 1 
ATOM   2103  N  N   . SER A 1  274  ? 228.036 197.149 227.683 1.00 97.47  ? 274  SER A N   1 
ATOM   2104  C  CA  . SER A 1  274  ? 226.887 198.004 227.371 1.00 99.94  ? 274  SER A CA  1 
ATOM   2105  C  C   . SER A 1  274  ? 225.778 197.228 226.664 1.00 102.84 ? 274  SER A C   1 
ATOM   2106  O  O   . SER A 1  274  ? 225.115 197.743 225.762 1.00 101.93 ? 274  SER A O   1 
ATOM   2107  C  CB  . SER A 1  274  ? 227.305 199.222 226.541 1.00 97.50  ? 274  SER A CB  1 
ATOM   2108  O  OG  . SER A 1  274  ? 227.960 198.841 225.343 1.00 98.82  ? 274  SER A OG  1 
ATOM   2109  N  N   . VAL A 1  275  ? 225.566 195.984 227.080 1.00 99.99  ? 275  VAL A N   1 
ATOM   2110  C  CA  . VAL A 1  275  ? 224.501 195.171 226.506 1.00 99.29  ? 275  VAL A CA  1 
ATOM   2111  C  C   . VAL A 1  275  ? 223.558 194.668 227.595 1.00 98.80  ? 275  VAL A C   1 
ATOM   2112  O  O   . VAL A 1  275  ? 223.903 193.783 228.377 1.00 96.33  ? 275  VAL A O   1 
ATOM   2113  C  CB  . VAL A 1  275  ? 225.072 193.998 225.696 1.00 93.38  ? 275  VAL A CB  1 
ATOM   2114  C  CG1 . VAL A 1  275  ? 223.951 193.151 225.133 1.00 92.41  ? 275  VAL A CG1 1 
ATOM   2115  C  CG2 . VAL A 1  275  ? 225.947 194.516 224.576 1.00 92.13  ? 275  VAL A CG2 1 
ATOM   2116  N  N   . ALA A 1  296  ? 233.858 201.296 225.446 1.00 114.32 ? 296  ALA A N   1 
ATOM   2117  C  CA  . ALA A 1  296  ? 233.934 200.908 224.043 1.00 115.83 ? 296  ALA A CA  1 
ATOM   2118  C  C   . ALA A 1  296  ? 232.796 199.966 223.682 1.00 119.64 ? 296  ALA A C   1 
ATOM   2119  O  O   . ALA A 1  296  ? 232.326 199.206 224.527 1.00 120.03 ? 296  ALA A O   1 
ATOM   2120  C  CB  . ALA A 1  296  ? 235.274 200.256 223.742 1.00 115.01 ? 296  ALA A CB  1 
ATOM   2121  N  N   . PRO A 1  297  ? 232.341 200.024 222.430 1.00 115.25 ? 297  PRO A N   1 
ATOM   2122  C  CA  . PRO A 1  297  ? 231.322 199.070 221.964 1.00 113.72 ? 297  PRO A CA  1 
ATOM   2123  C  C   . PRO A 1  297  ? 231.931 197.686 221.795 1.00 110.85 ? 297  PRO A C   1 
ATOM   2124  O  O   . PRO A 1  297  ? 232.885 197.504 221.037 1.00 111.47 ? 297  PRO A O   1 
ATOM   2125  C  CB  . PRO A 1  297  ? 230.867 199.659 220.622 1.00 111.02 ? 297  PRO A CB  1 
ATOM   2126  C  CG  . PRO A 1  297  ? 231.369 201.075 220.616 1.00 109.49 ? 297  PRO A CG  1 
ATOM   2127  C  CD  . PRO A 1  297  ? 232.623 201.061 221.426 1.00 110.56 ? 297  PRO A CD  1 
ATOM   2128  N  N   . SER A 1  298  ? 231.373 196.710 222.503 1.00 83.36  ? 298  SER A N   1 
ATOM   2129  C  CA  . SER A 1  298  ? 231.891 195.350 222.478 1.00 78.05  ? 298  SER A CA  1 
ATOM   2130  C  C   . SER A 1  298  ? 231.375 194.627 221.238 1.00 82.27  ? 298  SER A C   1 
ATOM   2131  O  O   . SER A 1  298  ? 230.815 195.233 220.322 1.00 90.11  ? 298  SER A O   1 
ATOM   2132  C  CB  . SER A 1  298  ? 231.510 194.620 223.759 1.00 77.82  ? 298  SER A CB  1 
ATOM   2133  O  OG  . SER A 1  298  ? 230.248 193.998 223.625 1.00 83.48  ? 298  SER A OG  1 
ATOM   2134  N  N   . ILE A 1  299  ? 231.575 193.310 221.193 1.00 69.85  ? 299  ILE A N   1 
ATOM   2135  C  CA  . ILE A 1  299  ? 231.090 192.518 220.066 1.00 70.07  ? 299  ILE A CA  1 
ATOM   2136  C  C   . ILE A 1  299  ? 229.567 192.475 220.056 1.00 72.42  ? 299  ILE A C   1 
ATOM   2137  O  O   . ILE A 1  299  ? 228.932 192.652 219.011 1.00 71.94  ? 299  ILE A O   1 
ATOM   2138  C  CB  . ILE A 1  299  ? 231.690 191.103 220.112 1.00 66.59  ? 299  ILE A CB  1 
ATOM   2139  C  CG1 . ILE A 1  299  ? 233.199 191.154 219.891 1.00 66.20  ? 299  ILE A CG1 1 
ATOM   2140  C  CG2 . ILE A 1  299  ? 231.039 190.223 219.075 1.00 70.20  ? 299  ILE A CG2 1 
ATOM   2141  C  CD1 . ILE A 1  299  ? 233.593 191.435 218.467 1.00 66.70  ? 299  ILE A CD1 1 
ATOM   2142  N  N   . MET A 1  300  ? 228.958 192.244 221.221 1.00 80.17  ? 300  MET A N   1 
ATOM   2143  C  CA  . MET A 1  300  ? 227.508 192.090 221.285 1.00 79.03  ? 300  MET A CA  1 
ATOM   2144  C  C   . MET A 1  300  ? 226.776 193.400 221.045 1.00 78.72  ? 300  MET A C   1 
ATOM   2145  O  O   . MET A 1  300  ? 225.642 193.385 220.561 1.00 86.81  ? 300  MET A O   1 
ATOM   2146  C  CB  . MET A 1  300  ? 227.099 191.495 222.630 1.00 77.97  ? 300  MET A CB  1 
ATOM   2147  C  CG  . MET A 1  300  ? 227.033 189.979 222.643 1.00 79.05  ? 300  MET A CG  1 
ATOM   2148  S  SD  . MET A 1  300  ? 226.512 189.298 221.059 1.00 88.73  ? 300  MET A SD  1 
ATOM   2149  C  CE  . MET A 1  300  ? 228.052 188.647 220.438 1.00 78.57  ? 300  MET A CE  1 
ATOM   2150  N  N   . ARG A 1  301  ? 227.384 194.536 221.380 1.00 73.31  ? 301  ARG A N   1 
ATOM   2151  C  CA  . ARG A 1  301  ? 226.725 195.809 221.125 1.00 74.33  ? 301  ARG A CA  1 
ATOM   2152  C  C   . ARG A 1  301  ? 226.593 196.068 219.631 1.00 80.43  ? 301  ARG A C   1 
ATOM   2153  O  O   . ARG A 1  301  ? 225.749 196.868 219.221 1.00 91.79  ? 301  ARG A O   1 
ATOM   2154  C  CB  . ARG A 1  301  ? 227.506 196.934 221.809 1.00 83.03  ? 301  ARG A CB  1 
ATOM   2155  C  CG  . ARG A 1  301  ? 226.999 198.385 221.668 1.00 87.64  ? 301  ARG A CG  1 
ATOM   2156  C  CD  . ARG A 1  301  ? 225.477 198.585 221.779 1.00 84.34  ? 301  ARG A CD  1 
ATOM   2157  N  NE  . ARG A 1  301  ? 224.746 198.263 220.558 1.00 91.15  ? 301  ARG A NE  1 
ATOM   2158  C  CZ  . ARG A 1  301  ? 223.618 198.850 220.181 1.00 87.82  ? 301  ARG A CZ  1 
ATOM   2159  N  NH1 . ARG A 1  301  ? 223.060 199.806 220.904 1.00 88.02  ? 301  ARG A NH1 1 
ATOM   2160  N  NH2 . ARG A 1  301  ? 223.039 198.471 219.045 1.00 84.35  ? 301  ARG A NH2 1 
ATOM   2161  N  N   . ARG A 1  302  ? 227.389 195.387 218.807 1.00 75.20  ? 302  ARG A N   1 
ATOM   2162  C  CA  . ARG A 1  302  ? 227.320 195.611 217.369 1.00 80.72  ? 302  ARG A CA  1 
ATOM   2163  C  C   . ARG A 1  302  ? 226.025 195.081 216.769 1.00 80.44  ? 302  ARG A C   1 
ATOM   2164  O  O   . ARG A 1  302  ? 225.592 195.565 215.719 1.00 80.78  ? 302  ARG A O   1 
ATOM   2165  C  CB  . ARG A 1  302  ? 228.521 194.965 216.676 1.00 78.60  ? 302  ARG A CB  1 
ATOM   2166  C  CG  . ARG A 1  302  ? 229.869 195.494 217.132 1.00 76.79  ? 302  ARG A CG  1 
ATOM   2167  C  CD  . ARG A 1  302  ? 231.013 194.712 216.510 1.00 72.09  ? 302  ARG A CD  1 
ATOM   2168  N  NE  . ARG A 1  302  ? 232.308 195.303 216.820 1.00 75.83  ? 302  ARG A NE  1 
ATOM   2169  C  CZ  . ARG A 1  302  ? 233.430 195.027 216.173 1.00 79.07  ? 302  ARG A CZ  1 
ATOM   2170  N  NH1 . ARG A 1  302  ? 233.456 194.165 215.172 1.00 77.12  ? 302  ARG A NH1 1 
ATOM   2171  N  NH2 . ARG A 1  302  ? 234.555 195.636 216.537 1.00 79.54  ? 302  ARG A NH2 1 
ATOM   2172  N  N   . LEU A 1  303  ? 225.399 194.092 217.401 1.00 71.44  ? 303  LEU A N   1 
ATOM   2173  C  CA  . LEU A 1  303  ? 224.266 193.407 216.788 1.00 63.27  ? 303  LEU A CA  1 
ATOM   2174  C  C   . LEU A 1  303  ? 222.946 194.177 216.854 1.00 68.10  ? 303  LEU A C   1 
ATOM   2175  O  O   . LEU A 1  303  ? 222.389 194.503 215.800 1.00 72.90  ? 303  LEU A O   1 
ATOM   2176  C  CB  . LEU A 1  303  ? 224.097 192.021 217.413 1.00 64.22  ? 303  LEU A CB  1 
ATOM   2177  C  CG  . LEU A 1  303  ? 225.323 191.110 217.354 1.00 72.40  ? 303  LEU A CG  1 
ATOM   2178  C  CD1 . LEU A 1  303  ? 224.924 189.666 217.592 1.00 69.90  ? 303  LEU A CD1 1 
ATOM   2179  C  CD2 . LEU A 1  303  ? 226.047 191.252 216.027 1.00 64.50  ? 303  LEU A CD2 1 
ATOM   2180  N  N   . PRO A 1  304  ? 222.410 194.501 218.030 1.00 77.55  ? 304  PRO A N   1 
ATOM   2181  C  CA  . PRO A 1  304  ? 221.011 194.931 218.114 1.00 79.43  ? 304  PRO A CA  1 
ATOM   2182  C  C   . PRO A 1  304  ? 220.819 196.364 217.630 1.00 78.19  ? 304  PRO A C   1 
ATOM   2183  O  O   . PRO A 1  304  ? 221.745 197.023 217.168 1.00 82.43  ? 304  PRO A O   1 
ATOM   2184  C  CB  . PRO A 1  304  ? 220.706 194.802 219.604 1.00 78.06  ? 304  PRO A CB  1 
ATOM   2185  C  CG  . PRO A 1  304  ? 221.978 195.125 220.252 1.00 75.10  ? 304  PRO A CG  1 
ATOM   2186  C  CD  . PRO A 1  304  ? 223.069 194.610 219.344 1.00 77.57  ? 304  PRO A CD  1 
ATOM   2187  N  N   . ARG A 1  305  ? 219.571 196.826 217.740 1.00 80.30  ? 305  ARG A N   1 
ATOM   2188  C  CA  . ARG A 1  305  ? 219.147 198.172 217.365 1.00 82.22  ? 305  ARG A CA  1 
ATOM   2189  C  C   . ARG A 1  305  ? 219.231 198.390 215.859 1.00 84.50  ? 305  ARG A C   1 
ATOM   2190  O  O   . ARG A 1  305  ? 219.790 197.562 215.133 1.00 85.20  ? 305  ARG A O   1 
ATOM   2191  C  CB  . ARG A 1  305  ? 219.967 199.233 218.104 1.00 83.66  ? 305  ARG A CB  1 
ATOM   2192  C  CG  . ARG A 1  305  ? 219.277 199.810 219.328 1.00 88.20  ? 305  ARG A CG  1 
ATOM   2193  C  CD  . ARG A 1  305  ? 218.832 198.716 220.295 1.00 89.97  ? 305  ARG A CD  1 
ATOM   2194  N  NE  . ARG A 1  305  ? 219.844 198.432 221.307 1.00 91.26  ? 305  ARG A NE  1 
ATOM   2195  C  CZ  . ARG A 1  305  ? 219.841 197.365 222.095 1.00 89.59  ? 305  ARG A CZ  1 
ATOM   2196  N  NH1 . ARG A 1  305  ? 218.884 196.455 222.023 1.00 84.56  ? 305  ARG A NH1 1 
ATOM   2197  N  NH2 . ARG A 1  305  ? 220.825 197.205 222.974 1.00 89.30  ? 305  ARG A NH2 1 
ATOM   2198  N  N   . LYS A 1  306  ? 218.666 199.503 215.383 1.00 90.73  ? 306  LYS A N   1 
ATOM   2199  C  CA  . LYS A 1  306  ? 218.598 199.749 213.946 1.00 91.34  ? 306  LYS A CA  1 
ATOM   2200  C  C   . LYS A 1  306  ? 219.985 199.873 213.333 1.00 94.95  ? 306  LYS A C   1 
ATOM   2201  O  O   . LYS A 1  306  ? 220.258 199.297 212.274 1.00 95.79  ? 306  LYS A O   1 
ATOM   2202  C  CB  . LYS A 1  306  ? 217.784 201.010 213.667 1.00 92.11  ? 306  LYS A CB  1 
ATOM   2203  C  CG  . LYS A 1  306  ? 218.102 201.650 212.325 1.00 95.04  ? 306  LYS A CG  1 
ATOM   2204  C  CD  . LYS A 1  306  ? 216.849 202.093 211.599 1.00 94.48  ? 306  LYS A CD  1 
ATOM   2205  C  CE  . LYS A 1  306  ? 216.546 203.550 211.879 1.00 91.76  ? 306  LYS A CE  1 
ATOM   2206  N  NZ  . LYS A 1  306  ? 215.972 204.229 210.689 1.00 92.09  ? 306  LYS A NZ  1 
ATOM   2207  N  N   . GLU A 1  307  ? 220.874 200.614 213.984 1.00 93.49  ? 307  GLU A N   1 
ATOM   2208  C  CA  . GLU A 1  307  ? 222.215 200.840 213.467 1.00 88.91  ? 307  GLU A CA  1 
ATOM   2209  C  C   . GLU A 1  307  ? 223.140 199.662 213.700 1.00 88.98  ? 307  GLU A C   1 
ATOM   2210  O  O   . GLU A 1  307  ? 224.328 199.751 213.376 1.00 93.22  ? 307  GLU A O   1 
ATOM   2211  C  CB  . GLU A 1  307  ? 222.814 202.096 214.098 1.00 88.09  ? 307  GLU A CB  1 
ATOM   2212  C  CG  . GLU A 1  307  ? 223.191 201.921 215.553 1.00 90.24  ? 307  GLU A CG  1 
ATOM   2213  C  CD  . GLU A 1  307  ? 222.042 202.225 216.484 1.00 92.48  ? 307  GLU A CD  1 
ATOM   2214  O  OE1 . GLU A 1  307  ? 221.073 202.875 216.039 1.00 92.19  ? 307  GLU A OE1 1 
ATOM   2215  O  OE2 . GLU A 1  307  ? 222.106 201.816 217.662 1.00 94.68  ? 307  GLU A OE2 1 
ATOM   2216  N  N   . GLY A 1  308  ? 222.630 198.565 214.245 1.00 72.60  ? 308  GLY A N   1 
ATOM   2217  C  CA  . GLY A 1  308  ? 223.453 197.417 214.532 1.00 71.31  ? 308  GLY A CA  1 
ATOM   2218  C  C   . GLY A 1  308  ? 223.860 196.677 213.282 1.00 69.42  ? 308  GLY A C   1 
ATOM   2219  O  O   . GLY A 1  308  ? 223.582 197.082 212.156 1.00 70.69  ? 308  GLY A O   1 
ATOM   2220  N  N   . ARG A 1  309  ? 224.560 195.564 213.493 1.00 66.72  ? 309  ARG A N   1 
ATOM   2221  C  CA  . ARG A 1  309  ? 224.974 194.743 212.364 1.00 64.00  ? 309  ARG A CA  1 
ATOM   2222  C  C   . ARG A 1  309  ? 223.770 194.202 211.613 1.00 61.95  ? 309  ARG A C   1 
ATOM   2223  O  O   . ARG A 1  309  ? 223.710 194.288 210.384 1.00 72.00  ? 309  ARG A O   1 
ATOM   2224  C  CB  . ARG A 1  309  ? 225.865 193.598 212.841 1.00 67.82  ? 309  ARG A CB  1 
ATOM   2225  C  CG  . ARG A 1  309  ? 226.214 192.584 211.763 1.00 60.95  ? 309  ARG A CG  1 
ATOM   2226  C  CD  . ARG A 1  309  ? 227.276 193.116 210.826 1.00 62.17  ? 309  ARG A CD  1 
ATOM   2227  N  NE  . ARG A 1  309  ? 228.347 193.785 211.551 1.00 69.01  ? 309  ARG A NE  1 
ATOM   2228  C  CZ  . ARG A 1  309  ? 228.628 195.076 211.443 1.00 70.60  ? 309  ARG A CZ  1 
ATOM   2229  N  NH1 . ARG A 1  309  ? 227.950 195.865 210.626 1.00 63.01  ? 309  ARG A NH1 1 
ATOM   2230  N  NH2 . ARG A 1  309  ? 229.609 195.590 212.178 1.00 68.14  ? 309  ARG A NH2 1 
ATOM   2231  N  N   . ILE A 1  310  ? 222.780 193.682 212.334 1.00 52.14  ? 310  ILE A N   1 
ATOM   2232  C  CA  . ILE A 1  310  ? 221.682 192.981 211.677 1.00 52.16  ? 310  ILE A CA  1 
ATOM   2233  C  C   . ILE A 1  310  ? 220.828 193.957 210.880 1.00 60.93  ? 310  ILE A C   1 
ATOM   2234  O  O   . ILE A 1  310  ? 220.821 193.936 209.644 1.00 66.48  ? 310  ILE A O   1 
ATOM   2235  C  CB  . ILE A 1  310  ? 220.840 192.215 212.711 1.00 52.42  ? 310  ILE A CB  1 
ATOM   2236  C  CG1 . ILE A 1  310  ? 221.616 191.020 213.247 1.00 53.93  ? 310  ILE A CG1 1 
ATOM   2237  C  CG2 . ILE A 1  310  ? 219.559 191.731 212.087 1.00 57.60  ? 310  ILE A CG2 1 
ATOM   2238  C  CD1 . ILE A 1  310  ? 220.903 190.291 214.340 1.00 49.58  ? 310  ILE A CD1 1 
ATOM   2239  N  N   . ARG A 1  311  ? 220.164 194.878 211.574 1.00 64.47  ? 311  ARG A N   1 
ATOM   2240  C  CA  . ARG A 1  311  ? 219.153 195.728 210.966 1.00 60.93  ? 311  ARG A CA  1 
ATOM   2241  C  C   . ARG A 1  311  ? 219.721 196.729 209.974 1.00 66.67  ? 311  ARG A C   1 
ATOM   2242  O  O   . ARG A 1  311  ? 218.945 197.360 209.251 1.00 75.41  ? 311  ARG A O   1 
ATOM   2243  C  CB  . ARG A 1  311  ? 218.380 196.473 212.055 1.00 66.42  ? 311  ARG A CB  1 
ATOM   2244  C  CG  . ARG A 1  311  ? 217.404 195.603 212.828 1.00 66.39  ? 311  ARG A CG  1 
ATOM   2245  C  CD  . ARG A 1  311  ? 216.417 196.446 213.608 1.00 63.92  ? 311  ARG A CD  1 
ATOM   2246  N  NE  . ARG A 1  311  ? 215.781 197.450 212.767 1.00 63.77  ? 311  ARG A NE  1 
ATOM   2247  C  CZ  . ARG A 1  311  ? 214.882 198.324 213.196 1.00 71.16  ? 311  ARG A CZ  1 
ATOM   2248  N  NH1 . ARG A 1  311  ? 214.475 198.336 214.454 1.00 71.49  ? 311  ARG A NH1 1 
ATOM   2249  N  NH2 . ARG A 1  311  ? 214.380 199.211 212.342 1.00 68.90  ? 311  ARG A NH2 1 
ATOM   2250  N  N   . LYS A 1  312  ? 221.038 196.903 209.920 1.00 64.31  ? 312  LYS A N   1 
ATOM   2251  C  CA  . LYS A 1  312  ? 221.649 197.837 208.986 1.00 60.65  ? 312  LYS A CA  1 
ATOM   2252  C  C   . LYS A 1  312  ? 222.476 197.148 207.913 1.00 62.78  ? 312  LYS A C   1 
ATOM   2253  O  O   . LYS A 1  312  ? 222.304 197.431 206.725 1.00 62.98  ? 312  LYS A O   1 
ATOM   2254  C  CB  . LYS A 1  312  ? 222.515 198.850 209.742 1.00 55.67  ? 312  LYS A CB  1 
ATOM   2255  C  CG  . LYS A 1  312  ? 222.881 200.070 208.922 1.00 60.98  ? 312  LYS A CG  1 
ATOM   2256  C  CD  . LYS A 1  312  ? 223.966 200.895 209.586 1.00 63.88  ? 312  LYS A CD  1 
ATOM   2257  C  CE  . LYS A 1  312  ? 225.016 200.014 210.238 1.00 65.46  ? 312  LYS A CE  1 
ATOM   2258  N  NZ  . LYS A 1  312  ? 225.799 199.244 209.237 1.00 70.91  ? 312  LYS A NZ  1 
ATOM   2259  N  N   . SER A 1  313  ? 223.375 196.246 208.292 1.00 55.87  ? 313  SER A N   1 
ATOM   2260  C  CA  . SER A 1  313  ? 224.235 195.596 207.317 1.00 48.36  ? 313  SER A CA  1 
ATOM   2261  C  C   . SER A 1  313  ? 223.619 194.348 206.709 1.00 49.29  ? 313  SER A C   1 
ATOM   2262  O  O   . SER A 1  313  ? 223.952 194.002 205.572 1.00 60.42  ? 313  SER A O   1 
ATOM   2263  C  CB  . SER A 1  313  ? 225.576 195.230 207.958 1.00 56.01  ? 313  SER A CB  1 
ATOM   2264  O  OG  . SER A 1  313  ? 226.009 196.239 208.852 1.00 55.69  ? 313  SER A OG  1 
ATOM   2265  N  N   . LEU A 1  314  ? 222.735 193.654 207.426 1.00 43.43  ? 314  LEU A N   1 
ATOM   2266  C  CA  . LEU A 1  314  ? 222.200 192.385 206.947 1.00 46.73  ? 314  LEU A CA  1 
ATOM   2267  C  C   . LEU A 1  314  ? 220.822 192.543 206.315 1.00 55.60  ? 314  LEU A C   1 
ATOM   2268  O  O   . LEU A 1  314  ? 220.612 192.145 205.166 1.00 52.58  ? 314  LEU A O   1 
ATOM   2269  C  CB  . LEU A 1  314  ? 222.151 191.381 208.101 1.00 54.90  ? 314  LEU A CB  1 
ATOM   2270  C  CG  . LEU A 1  314  ? 223.523 190.951 208.603 1.00 52.97  ? 314  LEU A CG  1 
ATOM   2271  C  CD1 . LEU A 1  314  ? 223.399 190.225 209.915 1.00 51.09  ? 314  LEU A CD1 1 
ATOM   2272  C  CD2 . LEU A 1  314  ? 224.173 190.069 207.568 1.00 55.02  ? 314  LEU A CD2 1 
ATOM   2273  N  N   . LEU A 1  315  ? 219.873 193.116 207.053 1.00 65.32  ? 315  LEU A N   1 
ATOM   2274  C  CA  . LEU A 1  315  ? 218.528 193.296 206.524 1.00 62.24  ? 315  LEU A CA  1 
ATOM   2275  C  C   . LEU A 1  315  ? 218.458 194.419 205.502 1.00 60.30  ? 315  LEU A C   1 
ATOM   2276  O  O   . LEU A 1  315  ? 217.510 194.463 204.714 1.00 67.63  ? 315  LEU A O   1 
ATOM   2277  C  CB  . LEU A 1  315  ? 217.549 193.552 207.667 1.00 58.40  ? 315  LEU A CB  1 
ATOM   2278  C  CG  . LEU A 1  315  ? 217.378 192.351 208.594 1.00 57.24  ? 315  LEU A CG  1 
ATOM   2279  C  CD1 . LEU A 1  315  ? 216.486 192.692 209.767 1.00 56.79  ? 315  LEU A CD1 1 
ATOM   2280  C  CD2 . LEU A 1  315  ? 216.824 191.174 207.821 1.00 57.68  ? 315  LEU A CD2 1 
ATOM   2281  N  N   . GLY A 1  316  ? 219.431 195.329 205.505 1.00 58.47  ? 316  GLY A N   1 
ATOM   2282  C  CA  . GLY A 1  316  ? 219.565 196.321 204.461 1.00 53.11  ? 316  GLY A CA  1 
ATOM   2283  C  C   . GLY A 1  316  ? 220.989 196.340 203.937 1.00 58.85  ? 316  GLY A C   1 
ATOM   2284  O  O   . GLY A 1  316  ? 221.847 195.588 204.399 1.00 73.45  ? 316  GLY A O   1 
ATOM   2285  N  N   . SER A 1  317  ? 221.220 197.216 202.964 1.00 52.96  ? 317  SER A N   1 
ATOM   2286  C  CA  . SER A 1  317  ? 222.562 197.323 202.410 1.00 56.74  ? 317  SER A CA  1 
ATOM   2287  C  C   . SER A 1  317  ? 222.701 198.626 201.642 1.00 61.84  ? 317  SER A C   1 
ATOM   2288  O  O   . SER A 1  317  ? 221.713 199.183 201.159 1.00 67.96  ? 317  SER A O   1 
ATOM   2289  C  CB  . SER A 1  317  ? 222.880 196.134 201.497 1.00 52.74  ? 317  SER A CB  1 
ATOM   2290  O  OG  . SER A 1  317  ? 221.795 195.855 200.636 1.00 59.73  ? 317  SER A OG  1 
ATOM   2291  N  N   . GLN A 1  318  ? 223.938 199.106 201.547 1.00 60.85  ? 318  GLN A N   1 
ATOM   2292  C  CA  . GLN A 1  318  ? 224.294 200.180 200.632 1.00 54.20  ? 318  GLN A CA  1 
ATOM   2293  C  C   . GLN A 1  318  ? 224.741 199.577 199.311 1.00 56.63  ? 318  GLN A C   1 
ATOM   2294  O  O   . GLN A 1  318  ? 225.371 198.518 199.285 1.00 61.96  ? 318  GLN A O   1 
ATOM   2295  C  CB  . GLN A 1  318  ? 225.410 201.048 201.208 1.00 53.64  ? 318  GLN A CB  1 
ATOM   2296  C  CG  . GLN A 1  318  ? 225.123 201.595 202.579 1.00 56.60  ? 318  GLN A CG  1 
ATOM   2297  C  CD  . GLN A 1  318  ? 224.660 203.025 202.535 1.00 64.67  ? 318  GLN A CD  1 
ATOM   2298  O  OE1 . GLN A 1  318  ? 224.681 203.662 201.486 1.00 63.04  ? 318  GLN A OE1 1 
ATOM   2299  N  NE2 . GLN A 1  318  ? 224.235 203.543 203.676 1.00 67.34  ? 318  GLN A NE2 1 
ATOM   2300  N  N   . VAL A 1  319  ? 224.412 200.251 198.212 1.00 47.08  ? 319  VAL A N   1 
ATOM   2301  C  CA  . VAL A 1  319  ? 224.635 199.691 196.889 1.00 51.60  ? 319  VAL A CA  1 
ATOM   2302  C  C   . VAL A 1  319  ? 225.355 200.692 195.999 1.00 56.18  ? 319  VAL A C   1 
ATOM   2303  O  O   . VAL A 1  319  ? 225.368 201.896 196.254 1.00 63.83  ? 319  VAL A O   1 
ATOM   2304  C  CB  . VAL A 1  319  ? 223.320 199.248 196.227 1.00 49.06  ? 319  VAL A CB  1 
ATOM   2305  C  CG1 . VAL A 1  319  ? 222.613 198.242 197.099 1.00 55.35  ? 319  VAL A CG1 1 
ATOM   2306  C  CG2 . VAL A 1  319  ? 222.444 200.445 195.980 1.00 50.82  ? 319  VAL A CG2 1 
ATOM   2307  N  N   . TRP A 1  320  ? 225.963 200.167 194.943 1.00 51.79  ? 320  TRP A N   1 
ATOM   2308  C  CA  . TRP A 1  320  ? 226.567 200.969 193.894 1.00 46.15  ? 320  TRP A CA  1 
ATOM   2309  C  C   . TRP A 1  320  ? 225.587 201.138 192.743 1.00 49.99  ? 320  TRP A C   1 
ATOM   2310  O  O   . TRP A 1  320  ? 224.524 200.520 192.705 1.00 68.34  ? 320  TRP A O   1 
ATOM   2311  C  CB  . TRP A 1  320  ? 227.858 200.324 193.386 1.00 56.44  ? 320  TRP A CB  1 
ATOM   2312  C  CG  . TRP A 1  320  ? 228.961 200.261 194.385 1.00 57.61  ? 320  TRP A CG  1 
ATOM   2313  C  CD1 . TRP A 1  320  ? 229.651 199.155 194.767 1.00 60.70  ? 320  TRP A CD1 1 
ATOM   2314  C  CD2 . TRP A 1  320  ? 229.515 201.352 195.121 1.00 52.70  ? 320  TRP A CD2 1 
ATOM   2315  N  NE1 . TRP A 1  320  ? 230.596 199.486 195.701 1.00 61.39  ? 320  TRP A NE1 1 
ATOM   2316  C  CE2 . TRP A 1  320  ? 230.532 200.832 195.934 1.00 52.38  ? 320  TRP A CE2 1 
ATOM   2317  C  CE3 . TRP A 1  320  ? 229.247 202.720 195.171 1.00 53.48  ? 320  TRP A CE3 1 
ATOM   2318  C  CZ2 . TRP A 1  320  ? 231.277 201.627 196.785 1.00 55.95  ? 320  TRP A CZ2 1 
ATOM   2319  C  CZ3 . TRP A 1  320  ? 229.983 203.501 196.014 1.00 48.47  ? 320  TRP A CZ3 1 
ATOM   2320  C  CH2 . TRP A 1  320  ? 230.986 202.958 196.812 1.00 58.03  ? 320  TRP A CH2 1 
ATOM   2321  N  N   . SER A 1  321  ? 225.971 201.981 191.789 1.00 39.79  ? 321  SER A N   1 
ATOM   2322  C  CA  . SER A 1  321  ? 225.201 202.183 190.564 1.00 49.12  ? 321  SER A CA  1 
ATOM   2323  C  C   . SER A 1  321  ? 223.757 202.560 190.871 1.00 53.03  ? 321  SER A C   1 
ATOM   2324  O  O   . SER A 1  321  ? 222.817 202.036 190.275 1.00 67.23  ? 321  SER A O   1 
ATOM   2325  C  CB  . SER A 1  321  ? 225.256 200.944 189.671 1.00 53.61  ? 321  SER A CB  1 
ATOM   2326  O  OG  . SER A 1  321  ? 226.452 200.907 188.916 1.00 60.40  ? 321  SER A OG  1 
ATOM   2327  N  N   . ILE A 1  322  ? 223.576 203.471 191.818 1.00 41.29  ? 322  ILE A N   1 
ATOM   2328  C  CA  . ILE A 1  322  ? 222.258 203.961 192.192 1.00 37.07  ? 322  ILE A CA  1 
ATOM   2329  C  C   . ILE A 1  322  ? 222.320 205.476 192.293 1.00 37.50  ? 322  ILE A C   1 
ATOM   2330  O  O   . ILE A 1  322  ? 223.319 206.037 192.752 1.00 57.03  ? 322  ILE A O   1 
ATOM   2331  C  CB  . ILE A 1  322  ? 221.774 203.333 193.514 1.00 36.91  ? 322  ILE A CB  1 
ATOM   2332  C  CG1 . ILE A 1  322  ? 220.313 203.677 193.773 1.00 43.04  ? 322  ILE A CG1 1 
ATOM   2333  C  CG2 . ILE A 1  322  ? 222.631 203.792 194.661 1.00 47.60  ? 322  ILE A CG2 1 
ATOM   2334  C  CD1 . ILE A 1  322  ? 219.852 203.334 195.160 1.00 38.41  ? 322  ILE A CD1 1 
ATOM   2335  N  N   . SER A 1  323  ? 221.263 206.140 191.842 1.00 39.87  ? 323  SER A N   1 
ATOM   2336  C  CA  . SER A 1  323  ? 221.207 207.591 191.844 1.00 44.00  ? 323  SER A CA  1 
ATOM   2337  C  C   . SER A 1  323  ? 219.933 208.056 192.527 1.00 44.03  ? 323  SER A C   1 
ATOM   2338  O  O   . SER A 1  323  ? 218.911 207.371 192.503 1.00 57.48  ? 323  SER A O   1 
ATOM   2339  C  CB  . SER A 1  323  ? 221.266 208.152 190.431 1.00 46.60  ? 323  SER A CB  1 
ATOM   2340  O  OG  . SER A 1  323  ? 220.276 207.562 189.618 1.00 48.66  ? 323  SER A OG  1 
ATOM   2341  N  N   . ARG A 1  324  ? 220.012 209.229 193.141 1.00 47.30  ? 324  ARG A N   1 
ATOM   2342  C  CA  . ARG A 1  324  ? 218.888 209.837 193.832 1.00 51.84  ? 324  ARG A CA  1 
ATOM   2343  C  C   . ARG A 1  324  ? 218.761 211.282 193.383 1.00 62.70  ? 324  ARG A C   1 
ATOM   2344  O  O   . ARG A 1  324  ? 219.768 211.954 193.154 1.00 75.82  ? 324  ARG A O   1 
ATOM   2345  C  CB  . ARG A 1  324  ? 219.073 209.772 195.345 1.00 53.13  ? 324  ARG A CB  1 
ATOM   2346  C  CG  . ARG A 1  324  ? 218.006 210.493 196.124 1.00 58.03  ? 324  ARG A CG  1 
ATOM   2347  C  CD  . ARG A 1  324  ? 218.119 210.223 197.603 1.00 53.20  ? 324  ARG A CD  1 
ATOM   2348  N  NE  . ARG A 1  324  ? 219.394 210.677 198.142 1.00 60.60  ? 324  ARG A NE  1 
ATOM   2349  C  CZ  . ARG A 1  324  ? 219.699 211.946 198.378 1.00 70.03  ? 324  ARG A CZ  1 
ATOM   2350  N  NH1 . ARG A 1  324  ? 218.843 212.921 198.125 1.00 72.69  ? 324  ARG A NH1 1 
ATOM   2351  N  NH2 . ARG A 1  324  ? 220.894 212.243 198.877 1.00 69.23  ? 324  ARG A NH2 1 
ATOM   2352  N  N   . SER A 1  325  ? 217.526 211.755 193.245 1.00 58.62  ? 325  SER A N   1 
ATOM   2353  C  CA  . SER A 1  325  ? 217.285 213.129 192.831 1.00 45.46  ? 325  SER A CA  1 
ATOM   2354  C  C   . SER A 1  325  ? 215.860 213.512 193.191 1.00 43.34  ? 325  SER A C   1 
ATOM   2355  O  O   . SER A 1  325  ? 215.061 212.681 193.624 1.00 51.61  ? 325  SER A O   1 
ATOM   2356  C  CB  . SER A 1  325  ? 217.534 213.312 191.336 1.00 48.22  ? 325  SER A CB  1 
ATOM   2357  O  OG  . SER A 1  325  ? 217.446 214.677 190.982 1.00 55.25  ? 325  SER A OG  1 
ATOM   2358  N  N   . THR A 1  326  ? 215.554 214.791 193.008 1.00 43.54  ? 326  THR A N   1 
ATOM   2359  C  CA  . THR A 1  326  ? 214.219 215.311 193.266 1.00 36.58  ? 326  THR A CA  1 
ATOM   2360  C  C   . THR A 1  326  ? 213.302 214.987 192.095 1.00 40.24  ? 326  THR A C   1 
ATOM   2361  O  O   . THR A 1  326  ? 213.683 215.168 190.938 1.00 63.61  ? 326  THR A O   1 
ATOM   2362  C  CB  . THR A 1  326  ? 214.278 216.820 193.484 1.00 31.54  ? 326  THR A CB  1 
ATOM   2363  O  OG1 . THR A 1  326  ? 214.866 217.098 194.758 1.00 43.51  ? 326  THR A OG1 1 
ATOM   2364  C  CG2 . THR A 1  326  ? 212.900 217.413 193.445 1.00 43.87  ? 326  THR A CG2 1 
ATOM   2365  N  N   . ILE A 1  327  ? 212.097 214.505 192.386 1.00 34.81  ? 327  ILE A N   1 
ATOM   2366  C  CA  . ILE A 1  327  ? 211.157 214.209 191.315 1.00 39.57  ? 327  ILE A CA  1 
ATOM   2367  C  C   . ILE A 1  327  ? 210.423 215.476 190.898 1.00 46.00  ? 327  ILE A C   1 
ATOM   2368  O  O   . ILE A 1  327  ? 210.312 216.445 191.648 1.00 52.91  ? 327  ILE A O   1 
ATOM   2369  C  CB  . ILE A 1  327  ? 210.161 213.111 191.710 1.00 41.34  ? 327  ILE A CB  1 
ATOM   2370  C  CG1 . ILE A 1  327  ? 209.708 213.299 193.151 1.00 41.49  ? 327  ILE A CG1 1 
ATOM   2371  C  CG2 . ILE A 1  327  ? 210.761 211.758 191.472 1.00 48.28  ? 327  ILE A CG2 1 
ATOM   2372  C  CD1 . ILE A 1  327  ? 208.574 212.405 193.537 1.00 52.93  ? 327  ILE A CD1 1 
ATOM   2373  N  N   . CYS A 1  328  ? 209.899 215.448 189.679 1.00 41.85  ? 328  CYS A N   1 
ATOM   2374  C  CA  . CYS A 1  328  ? 209.101 216.547 189.171 1.00 37.16  ? 328  CYS A CA  1 
ATOM   2375  C  C   . CYS A 1  328  ? 208.187 216.013 188.084 1.00 45.23  ? 328  CYS A C   1 
ATOM   2376  O  O   . CYS A 1  328  ? 208.434 214.954 187.507 1.00 52.22  ? 328  CYS A O   1 
ATOM   2377  C  CB  . CYS A 1  328  ? 209.981 217.676 188.647 1.00 32.99  ? 328  CYS A CB  1 
ATOM   2378  S  SG  . CYS A 1  328  ? 210.835 217.299 187.120 1.00 56.24  ? 328  CYS A SG  1 
ATOM   2379  N  N   . GLY A 1  329  ? 207.121 216.758 187.817 1.00 47.88  ? 329  GLY A N   1 
ATOM   2380  C  CA  . GLY A 1  329  ? 206.125 216.302 186.876 1.00 37.73  ? 329  GLY A CA  1 
ATOM   2381  C  C   . GLY A 1  329  ? 206.560 216.489 185.437 1.00 35.30  ? 329  GLY A C   1 
ATOM   2382  O  O   . GLY A 1  329  ? 207.366 217.353 185.106 1.00 49.36  ? 329  GLY A O   1 
ATOM   2383  N  N   . ASN A 1  330  ? 206.004 215.651 184.568 1.00 40.51  ? 330  ASN A N   1 
ATOM   2384  C  CA  . ASN A 1  330  ? 206.271 215.739 183.137 1.00 42.20  ? 330  ASN A CA  1 
ATOM   2385  C  C   . ASN A 1  330  ? 205.050 215.162 182.433 1.00 43.35  ? 330  ASN A C   1 
ATOM   2386  O  O   . ASN A 1  330  ? 204.919 213.943 182.321 1.00 59.16  ? 330  ASN A O   1 
ATOM   2387  C  CB  . ASN A 1  330  ? 207.542 214.992 182.766 1.00 38.72  ? 330  ASN A CB  1 
ATOM   2388  C  CG  . ASN A 1  330  ? 208.105 215.425 181.436 1.00 37.52  ? 330  ASN A CG  1 
ATOM   2389  O  OD1 . ASN A 1  330  ? 207.401 215.987 180.607 1.00 46.01  ? 330  ASN A OD1 1 
ATOM   2390  N  ND2 . ASN A 1  330  ? 209.382 215.155 181.221 1.00 42.27  ? 330  ASN A ND2 1 
ATOM   2391  N  N   . SER A 1  331  ? 204.169 216.039 181.963 1.00 38.60  ? 331  SER A N   1 
ATOM   2392  C  CA  . SER A 1  331  ? 202.916 215.595 181.374 1.00 40.23  ? 331  SER A CA  1 
ATOM   2393  C  C   . SER A 1  331  ? 203.098 214.922 180.026 1.00 44.82  ? 331  SER A C   1 
ATOM   2394  O  O   . SER A 1  331  ? 202.133 214.353 179.507 1.00 50.74  ? 331  SER A O   1 
ATOM   2395  C  CB  . SER A 1  331  ? 201.961 216.775 181.227 1.00 48.09  ? 331  SER A CB  1 
ATOM   2396  O  OG  . SER A 1  331  ? 201.224 216.975 182.418 1.00 56.04  ? 331  SER A OG  1 
ATOM   2397  N  N   . ASP A 1  332  ? 204.291 214.975 179.445 1.00 45.44  ? 332  ASP A N   1 
ATOM   2398  C  CA  . ASP A 1  332  ? 204.546 214.386 178.142 1.00 52.50  ? 332  ASP A CA  1 
ATOM   2399  C  C   . ASP A 1  332  ? 205.277 213.057 178.231 1.00 51.78  ? 332  ASP A C   1 
ATOM   2400  O  O   . ASP A 1  332  ? 205.789 212.575 177.218 1.00 55.48  ? 332  ASP A O   1 
ATOM   2401  C  CB  . ASP A 1  332  ? 205.325 215.364 177.272 1.00 50.53  ? 332  ASP A CB  1 
ATOM   2402  C  CG  . ASP A 1  332  ? 204.428 216.384 176.607 1.00 56.78  ? 332  ASP A CG  1 
ATOM   2403  O  OD1 . ASP A 1  332  ? 203.446 215.977 175.955 1.00 54.36  ? 332  ASP A OD1 1 
ATOM   2404  O  OD2 . ASP A 1  332  ? 204.691 217.595 176.748 1.00 60.77  ? 332  ASP A OD2 1 
ATOM   2405  N  N   . LEU A 1  333  ? 205.337 212.459 179.414 1.00 43.84  ? 333  LEU A N   1 
ATOM   2406  C  CA  . LEU A 1  333  ? 205.922 211.141 179.606 1.00 38.54  ? 333  LEU A CA  1 
ATOM   2407  C  C   . LEU A 1  333  ? 204.821 210.112 179.810 1.00 39.85  ? 333  LEU A C   1 
ATOM   2408  O  O   . LEU A 1  333  ? 203.828 210.378 180.490 1.00 47.78  ? 333  LEU A O   1 
ATOM   2409  C  CB  . LEU A 1  333  ? 206.860 211.129 180.812 1.00 37.66  ? 333  LEU A CB  1 
ATOM   2410  C  CG  . LEU A 1  333  ? 208.250 211.730 180.647 1.00 38.80  ? 333  LEU A CG  1 
ATOM   2411  C  CD1 . LEU A 1  333  ? 208.984 211.663 181.957 1.00 42.64  ? 333  LEU A CD1 1 
ATOM   2412  C  CD2 . LEU A 1  333  ? 209.020 210.998 179.575 1.00 38.54  ? 333  LEU A CD2 1 
ATOM   2413  N  N   . HIS A 1  334  ? 205.003 208.934 179.221 1.00 38.77  ? 334  HIS A N   1 
ATOM   2414  C  CA  . HIS A 1  334  ? 204.093 207.835 179.485 1.00 39.28  ? 334  HIS A CA  1 
ATOM   2415  C  C   . HIS A 1  334  ? 204.154 207.458 180.957 1.00 45.79  ? 334  HIS A C   1 
ATOM   2416  O  O   . HIS A 1  334  ? 205.130 207.733 181.655 1.00 53.84  ? 334  HIS A O   1 
ATOM   2417  C  CB  . HIS A 1  334  ? 204.444 206.623 178.630 1.00 40.41  ? 334  HIS A CB  1 
ATOM   2418  C  CG  . HIS A 1  334  ? 204.168 206.805 177.173 1.00 43.83  ? 334  HIS A CG  1 
ATOM   2419  N  ND1 . HIS A 1  334  ? 204.869 207.692 176.387 1.00 48.65  ? 334  HIS A ND1 1 
ATOM   2420  C  CD2 . HIS A 1  334  ? 203.280 206.199 176.353 1.00 44.75  ? 334  HIS A CD2 1 
ATOM   2421  C  CE1 . HIS A 1  334  ? 204.418 207.632 175.148 1.00 46.38  ? 334  HIS A CE1 1 
ATOM   2422  N  NE2 . HIS A 1  334  ? 203.454 206.732 175.100 1.00 53.00  ? 334  HIS A NE2 1 
ATOM   2423  N  N   . LEU A 1  335  ? 203.085 206.823 181.436 1.00 42.54  ? 335  LEU A N   1 
ATOM   2424  C  CA  . LEU A 1  335  ? 203.035 206.457 182.845 1.00 36.06  ? 335  LEU A CA  1 
ATOM   2425  C  C   . LEU A 1  335  ? 204.153 205.497 183.212 1.00 37.49  ? 335  LEU A C   1 
ATOM   2426  O  O   . LEU A 1  335  ? 204.624 205.503 184.353 1.00 46.71  ? 335  LEU A O   1 
ATOM   2427  C  CB  . LEU A 1  335  ? 201.681 205.848 183.184 1.00 35.91  ? 335  LEU A CB  1 
ATOM   2428  C  CG  . LEU A 1  335  ? 200.701 206.799 183.854 1.00 28.64  ? 335  LEU A CG  1 
ATOM   2429  C  CD1 . LEU A 1  335  ? 200.179 207.795 182.853 1.00 31.02  ? 335  LEU A CD1 1 
ATOM   2430  C  CD2 . LEU A 1  335  ? 199.567 206.023 184.472 1.00 34.78  ? 335  LEU A CD2 1 
ATOM   2431  N  N   . ASP A 1  336  ? 204.597 204.674 182.266 1.00 42.22  ? 336  ASP A N   1 
ATOM   2432  C  CA  . ASP A 1  336  ? 205.696 203.748 182.492 1.00 39.90  ? 336  ASP A CA  1 
ATOM   2433  C  C   . ASP A 1  336  ? 207.023 204.301 181.996 1.00 54.96  ? 336  ASP A C   1 
ATOM   2434  O  O   . ASP A 1  336  ? 207.877 203.540 181.536 1.00 67.31  ? 336  ASP A O   1 
ATOM   2435  C  CB  . ASP A 1  336  ? 205.405 202.402 181.830 1.00 50.46  ? 336  ASP A CB  1 
ATOM   2436  C  CG  . ASP A 1  336  ? 204.946 202.543 180.394 1.00 64.01  ? 336  ASP A CG  1 
ATOM   2437  O  OD1 . ASP A 1  336  ? 205.811 202.589 179.496 1.00 64.54  ? 336  ASP A OD1 1 
ATOM   2438  O  OD2 . ASP A 1  336  ? 203.721 202.599 180.161 1.00 58.50  ? 336  ASP A OD2 1 
ATOM   2439  N  N   . GLU A 1  337  ? 207.210 205.616 182.071 1.00 53.39  ? 337  GLU A N   1 
ATOM   2440  C  CA  . GLU A 1  337  ? 208.448 206.257 181.657 1.00 44.80  ? 337  GLU A CA  1 
ATOM   2441  C  C   . GLU A 1  337  ? 208.898 207.238 182.726 1.00 47.32  ? 337  GLU A C   1 
ATOM   2442  O  O   . GLU A 1  337  ? 208.079 207.854 183.409 1.00 56.51  ? 337  GLU A O   1 
ATOM   2443  C  CB  . GLU A 1  337  ? 208.286 206.983 180.327 1.00 46.17  ? 337  GLU A CB  1 
ATOM   2444  C  CG  . GLU A 1  337  ? 208.261 206.062 179.134 1.00 49.12  ? 337  GLU A CG  1 
ATOM   2445  C  CD  . GLU A 1  337  ? 208.199 206.812 177.827 1.00 63.59  ? 337  GLU A CD  1 
ATOM   2446  O  OE1 . GLU A 1  337  ? 207.528 207.862 177.773 1.00 65.12  ? 337  GLU A OE1 1 
ATOM   2447  O  OE2 . GLU A 1  337  ? 208.823 206.352 176.849 1.00 65.84  ? 337  GLU A OE2 1 
ATOM   2448  N  N   . VAL A 1  338  ? 210.213 207.375 182.864 1.00 37.73  ? 338  VAL A N   1 
ATOM   2449  C  CA  . VAL A 1  338  ? 210.816 208.283 183.829 1.00 34.41  ? 338  VAL A CA  1 
ATOM   2450  C  C   . VAL A 1  338  ? 211.845 209.138 183.105 1.00 41.68  ? 338  VAL A C   1 
ATOM   2451  O  O   . VAL A 1  338  ? 212.560 208.652 182.223 1.00 44.91  ? 338  VAL A O   1 
ATOM   2452  C  CB  . VAL A 1  338  ? 211.455 207.522 185.010 1.00 30.21  ? 338  VAL A CB  1 
ATOM   2453  C  CG1 . VAL A 1  338  ? 212.520 206.572 184.526 1.00 38.97  ? 338  VAL A CG1 1 
ATOM   2454  C  CG2 . VAL A 1  338  ? 212.027 208.486 186.017 1.00 33.98  ? 338  VAL A CG2 1 
ATOM   2455  N  N   . GLY A 1  339  ? 211.905 210.417 183.461 1.00 39.06  ? 339  GLY A N   1 
ATOM   2456  C  CA  . GLY A 1  339  ? 212.829 211.320 182.809 1.00 36.53  ? 339  GLY A CA  1 
ATOM   2457  C  C   . GLY A 1  339  ? 214.200 211.308 183.443 1.00 41.75  ? 339  GLY A C   1 
ATOM   2458  O  O   . GLY A 1  339  ? 214.438 211.989 184.442 1.00 52.16  ? 339  GLY A O   1 
ATOM   2459  N  N   . TYR A 1  340  ? 215.116 210.547 182.860 1.00 43.45  ? 340  TYR A N   1 
ATOM   2460  C  CA  . TYR A 1  340  ? 216.445 210.381 183.422 1.00 42.50  ? 340  TYR A CA  1 
ATOM   2461  C  C   . TYR A 1  340  ? 217.372 211.450 182.871 1.00 57.97  ? 340  TYR A C   1 
ATOM   2462  O  O   . TYR A 1  340  ? 217.663 211.436 181.670 1.00 66.25  ? 340  TYR A O   1 
ATOM   2463  C  CB  . TYR A 1  340  ? 216.987 209.012 183.080 1.00 35.47  ? 340  TYR A CB  1 
ATOM   2464  C  CG  . TYR A 1  340  ? 218.023 208.485 184.032 1.00 42.52  ? 340  TYR A CG  1 
ATOM   2465  C  CD1 . TYR A 1  340  ? 217.913 208.699 185.391 1.00 46.34  ? 340  TYR A CD1 1 
ATOM   2466  C  CD2 . TYR A 1  340  ? 219.098 207.742 183.571 1.00 47.05  ? 340  TYR A CD2 1 
ATOM   2467  C  CE1 . TYR A 1  340  ? 218.853 208.211 186.262 1.00 47.19  ? 340  TYR A CE1 1 
ATOM   2468  C  CE2 . TYR A 1  340  ? 220.038 207.247 184.434 1.00 44.92  ? 340  TYR A CE2 1 
ATOM   2469  C  CZ  . TYR A 1  340  ? 219.908 207.481 185.780 1.00 49.65  ? 340  TYR A CZ  1 
ATOM   2470  O  OH  . TYR A 1  340  ? 220.846 206.990 186.653 1.00 61.75  ? 340  TYR A OH  1 
ATOM   2471  N  N   . PRO A 1  341  ? 217.865 212.373 183.692 1.00 49.25  ? 341  PRO A N   1 
ATOM   2472  C  CA  . PRO A 1  341  ? 218.772 213.399 183.174 1.00 46.05  ? 341  PRO A CA  1 
ATOM   2473  C  C   . PRO A 1  341  ? 220.022 212.771 182.581 1.00 52.16  ? 341  PRO A C   1 
ATOM   2474  O  O   . PRO A 1  341  ? 220.537 211.773 183.085 1.00 56.32  ? 341  PRO A O   1 
ATOM   2475  C  CB  . PRO A 1  341  ? 219.088 214.247 184.409 1.00 42.04  ? 341  PRO A CB  1 
ATOM   2476  C  CG  . PRO A 1  341  ? 218.735 213.397 185.563 1.00 40.30  ? 341  PRO A CG  1 
ATOM   2477  C  CD  . PRO A 1  341  ? 217.599 212.550 185.125 1.00 39.07  ? 341  PRO A CD  1 
ATOM   2478  N  N   . ILE A 1  342  ? 220.505 213.367 181.490 1.00 55.22  ? 342  ILE A N   1 
ATOM   2479  C  CA  . ILE A 1  342  ? 221.598 212.763 180.737 1.00 49.52  ? 342  ILE A CA  1 
ATOM   2480  C  C   . ILE A 1  342  ? 222.868 212.707 181.567 1.00 50.42  ? 342  ILE A C   1 
ATOM   2481  O  O   . ILE A 1  342  ? 223.659 211.768 181.433 1.00 62.24  ? 342  ILE A O   1 
ATOM   2482  C  CB  . ILE A 1  342  ? 221.817 213.512 179.410 1.00 52.93  ? 342  ILE A CB  1 
ATOM   2483  C  CG1 . ILE A 1  342  ? 222.839 212.774 178.550 1.00 48.26  ? 342  ILE A CG1 1 
ATOM   2484  C  CG2 . ILE A 1  342  ? 222.255 214.937 179.662 1.00 54.37  ? 342  ILE A CG2 1 
ATOM   2485  C  CD1 . ILE A 1  342  ? 222.874 213.233 177.122 1.00 55.35  ? 342  ILE A CD1 1 
ATOM   2486  N  N   . SER A 1  343  ? 223.087 213.693 182.439 1.00 53.75  ? 343  SER A N   1 
ATOM   2487  C  CA  . SER A 1  343  ? 224.268 213.664 183.295 1.00 59.22  ? 343  SER A CA  1 
ATOM   2488  C  C   . SER A 1  343  ? 224.305 212.405 184.143 1.00 53.76  ? 343  SER A C   1 
ATOM   2489  O  O   . SER A 1  343  ? 225.386 211.895 184.453 1.00 53.22  ? 343  SER A O   1 
ATOM   2490  C  CB  . SER A 1  343  ? 224.304 214.903 184.186 1.00 55.05  ? 343  SER A CB  1 
ATOM   2491  O  OG  . SER A 1  343  ? 223.036 215.149 184.762 1.00 55.00  ? 343  SER A OG  1 
ATOM   2492  N  N   . PHE A 1  344  ? 223.140 211.893 184.531 1.00 51.11  ? 344  PHE A N   1 
ATOM   2493  C  CA  . PHE A 1  344  ? 223.083 210.629 185.249 1.00 49.78  ? 344  PHE A CA  1 
ATOM   2494  C  C   . PHE A 1  344  ? 223.241 209.442 184.313 1.00 53.69  ? 344  PHE A C   1 
ATOM   2495  O  O   . PHE A 1  344  ? 223.825 208.428 184.703 1.00 57.47  ? 344  PHE A O   1 
ATOM   2496  C  CB  . PHE A 1  344  ? 221.763 210.514 186.005 1.00 49.06  ? 344  PHE A CB  1 
ATOM   2497  C  CG  . PHE A 1  344  ? 221.714 211.310 187.270 1.00 53.18  ? 344  PHE A CG  1 
ATOM   2498  C  CD1 . PHE A 1  344  ? 222.579 212.365 187.478 1.00 56.76  ? 344  PHE A CD1 1 
ATOM   2499  C  CD2 . PHE A 1  344  ? 220.791 211.009 188.248 1.00 60.01  ? 344  PHE A CD2 1 
ATOM   2500  C  CE1 . PHE A 1  344  ? 222.526 213.097 188.635 1.00 57.34  ? 344  PHE A CE1 1 
ATOM   2501  C  CE2 . PHE A 1  344  ? 220.735 211.739 189.408 1.00 58.78  ? 344  PHE A CE2 1 
ATOM   2502  C  CZ  . PHE A 1  344  ? 221.603 212.783 189.601 1.00 56.96  ? 344  PHE A CZ  1 
ATOM   2503  N  N   . ALA A 1  345  ? 222.732 209.547 183.084 1.00 56.77  ? 345  ALA A N   1 
ATOM   2504  C  CA  . ALA A 1  345  ? 222.804 208.434 182.146 1.00 48.07  ? 345  ALA A CA  1 
ATOM   2505  C  C   . ALA A 1  345  ? 224.231 208.121 181.729 1.00 57.75  ? 345  ALA A C   1 
ATOM   2506  O  O   . ALA A 1  345  ? 224.488 207.029 181.218 1.00 67.36  ? 345  ALA A O   1 
ATOM   2507  C  CB  . ALA A 1  345  ? 221.957 208.725 180.910 1.00 42.72  ? 345  ALA A CB  1 
ATOM   2508  N  N   . ARG A 1  346  ? 225.156 209.053 181.920 1.00 64.62  ? 346  ARG A N   1 
ATOM   2509  C  CA  . ARG A 1  346  ? 226.564 208.774 181.703 1.00 59.69  ? 346  ARG A CA  1 
ATOM   2510  C  C   . ARG A 1  346  ? 227.252 208.257 182.954 1.00 69.21  ? 346  ARG A C   1 
ATOM   2511  O  O   . ARG A 1  346  ? 228.259 207.551 182.842 1.00 70.80  ? 346  ARG A O   1 
ATOM   2512  C  CB  . ARG A 1  346  ? 227.278 210.031 181.208 1.00 59.50  ? 346  ARG A CB  1 
ATOM   2513  C  CG  . ARG A 1  346  ? 226.448 210.853 180.246 1.00 70.62  ? 346  ARG A CG  1 
ATOM   2514  C  CD  . ARG A 1  346  ? 227.266 211.304 179.060 1.00 74.79  ? 346  ARG A CD  1 
ATOM   2515  N  NE  . ARG A 1  346  ? 227.675 210.173 178.240 1.00 77.20  ? 346  ARG A NE  1 
ATOM   2516  C  CZ  . ARG A 1  346  ? 228.762 210.154 177.483 1.00 75.14  ? 346  ARG A CZ  1 
ATOM   2517  N  NH1 . ARG A 1  346  ? 229.571 211.197 177.411 1.00 71.28  ? 346  ARG A NH1 1 
ATOM   2518  N  NH2 . ARG A 1  346  ? 229.044 209.062 176.780 1.00 69.04  ? 346  ARG A NH2 1 
ATOM   2519  N  N   . THR A 1  347  ? 226.732 208.585 184.137 1.00 65.69  ? 347  THR A N   1 
ATOM   2520  C  CA  . THR A 1  347  ? 227.291 208.048 185.372 1.00 59.40  ? 347  THR A CA  1 
ATOM   2521  C  C   . THR A 1  347  ? 226.939 206.576 185.529 1.00 58.13  ? 347  THR A C   1 
ATOM   2522  O  O   . THR A 1  347  ? 227.823 205.717 185.603 1.00 63.34  ? 347  THR A O   1 
ATOM   2523  C  CB  . THR A 1  347  ? 226.786 208.848 186.571 1.00 60.85  ? 347  THR A CB  1 
ATOM   2524  O  OG1 . THR A 1  347  ? 227.149 210.225 186.422 1.00 66.29  ? 347  THR A OG1 1 
ATOM   2525  C  CG2 . THR A 1  347  ? 227.390 208.310 187.848 1.00 60.22  ? 347  THR A CG2 1 
ATOM   2526  N  N   . LEU A 1  348  ? 225.649 206.267 185.589 1.00 59.48  ? 348  LEU A N   1 
ATOM   2527  C  CA  . LEU A 1  348  ? 225.216 204.879 185.624 1.00 58.94  ? 348  LEU A CA  1 
ATOM   2528  C  C   . LEU A 1  348  ? 225.442 204.228 184.268 1.00 54.77  ? 348  LEU A C   1 
ATOM   2529  O  O   . LEU A 1  348  ? 225.225 204.844 183.224 1.00 59.79  ? 348  LEU A O   1 
ATOM   2530  C  CB  . LEU A 1  348  ? 223.743 204.789 186.007 1.00 55.59  ? 348  LEU A CB  1 
ATOM   2531  C  CG  . LEU A 1  348  ? 223.438 204.622 187.490 1.00 54.29  ? 348  LEU A CG  1 
ATOM   2532  C  CD1 . LEU A 1  348  ? 223.515 205.957 188.194 1.00 57.77  ? 348  LEU A CD1 1 
ATOM   2533  C  CD2 . LEU A 1  348  ? 222.074 204.010 187.665 1.00 56.26  ? 348  LEU A CD2 1 
ATOM   2534  N  N   . GLN A 1  349  ? 225.873 202.974 184.285 1.00 59.38  ? 349  GLN A N   1 
ATOM   2535  C  CA  . GLN A 1  349  ? 226.214 202.262 183.066 1.00 61.15  ? 349  GLN A CA  1 
ATOM   2536  C  C   . GLN A 1  349  ? 225.459 200.943 183.017 1.00 65.36  ? 349  GLN A C   1 
ATOM   2537  O  O   . GLN A 1  349  ? 224.988 200.434 184.036 1.00 63.63  ? 349  GLN A O   1 
ATOM   2538  C  CB  . GLN A 1  349  ? 227.722 202.005 182.972 1.00 60.01  ? 349  GLN A CB  1 
ATOM   2539  C  CG  . GLN A 1  349  ? 228.584 203.228 183.229 1.00 62.50  ? 349  GLN A CG  1 
ATOM   2540  C  CD  . GLN A 1  349  ? 228.848 204.033 181.976 1.00 64.59  ? 349  GLN A CD  1 
ATOM   2541  O  OE1 . GLN A 1  349  ? 229.847 203.823 181.292 1.00 69.56  ? 349  GLN A OE1 1 
ATOM   2542  N  NE2 . GLN A 1  349  ? 227.959 204.967 181.673 1.00 65.67  ? 349  GLN A NE2 1 
ATOM   2543  N  N   . VAL A 1  350  ? 225.339 200.399 181.810 1.00 54.69  ? 350  VAL A N   1 
ATOM   2544  C  CA  . VAL A 1  350  ? 224.713 199.105 181.581 1.00 53.08  ? 350  VAL A CA  1 
ATOM   2545  C  C   . VAL A 1  350  ? 225.756 198.173 180.989 1.00 50.64  ? 350  VAL A C   1 
ATOM   2546  O  O   . VAL A 1  350  ? 226.362 198.487 179.961 1.00 63.90  ? 350  VAL A O   1 
ATOM   2547  C  CB  . VAL A 1  350  ? 223.495 199.218 180.649 1.00 56.28  ? 350  VAL A CB  1 
ATOM   2548  C  CG1 . VAL A 1  350  ? 222.896 197.855 180.399 1.00 50.29  ? 350  VAL A CG1 1 
ATOM   2549  C  CG2 . VAL A 1  350  ? 222.468 200.138 181.246 1.00 55.79  ? 350  VAL A CG2 1 
ATOM   2550  N  N   . ALA A 1  351  ? 225.960 197.030 181.630 1.00 52.63  ? 351  ALA A N   1 
ATOM   2551  C  CA  . ALA A 1  351  ? 226.944 196.060 181.166 1.00 55.82  ? 351  ALA A CA  1 
ATOM   2552  C  C   . ALA A 1  351  ? 226.357 195.278 180.002 1.00 62.85  ? 351  ALA A C   1 
ATOM   2553  O  O   . ALA A 1  351  ? 225.383 194.538 180.172 1.00 68.91  ? 351  ALA A O   1 
ATOM   2554  C  CB  . ALA A 1  351  ? 227.351 195.123 182.298 1.00 54.94  ? 351  ALA A CB  1 
ATOM   2555  N  N   . GLU A 1  352  ? 226.946 195.432 178.821 1.00 69.38  ? 352  GLU A N   1 
ATOM   2556  C  CA  . GLU A 1  352  ? 226.554 194.669 177.645 1.00 68.22  ? 352  GLU A CA  1 
ATOM   2557  C  C   . GLU A 1  352  ? 227.689 193.729 177.272 1.00 66.18  ? 352  GLU A C   1 
ATOM   2558  O  O   . GLU A 1  352  ? 228.801 194.179 176.984 1.00 67.69  ? 352  GLU A O   1 
ATOM   2559  C  CB  . GLU A 1  352  ? 226.210 195.591 176.478 1.00 68.01  ? 352  GLU A CB  1 
ATOM   2560  C  CG  . GLU A 1  352  ? 224.760 196.033 176.456 1.00 71.59  ? 352  GLU A CG  1 
ATOM   2561  C  CD  . GLU A 1  352  ? 223.924 195.239 175.473 1.00 78.51  ? 352  GLU A CD  1 
ATOM   2562  O  OE1 . GLU A 1  352  ? 224.010 195.512 174.259 1.00 80.95  ? 352  GLU A OE1 1 
ATOM   2563  O  OE2 . GLU A 1  352  ? 223.179 194.340 175.913 1.00 78.62  ? 352  GLU A OE2 1 
ATOM   2564  N  N   . THR A 1  353  ? 227.405 192.431 177.279 1.00 76.90  ? 353  THR A N   1 
ATOM   2565  C  CA  . THR A 1  353  ? 228.401 191.433 176.924 1.00 76.08  ? 353  THR A CA  1 
ATOM   2566  C  C   . THR A 1  353  ? 228.465 191.299 175.412 1.00 80.97  ? 353  THR A C   1 
ATOM   2567  O  O   . THR A 1  353  ? 227.440 191.109 174.753 1.00 86.10  ? 353  THR A O   1 
ATOM   2568  C  CB  . THR A 1  353  ? 228.065 190.084 177.555 1.00 79.05  ? 353  THR A CB  1 
ATOM   2569  O  OG1 . THR A 1  353  ? 227.809 190.258 178.953 1.00 85.96  ? 353  THR A OG1 1 
ATOM   2570  C  CG2 . THR A 1  353  ? 229.214 189.114 177.375 1.00 78.38  ? 353  THR A CG2 1 
ATOM   2571  N  N   . VAL A 1  354  ? 229.673 191.401 174.864 1.00 88.64  ? 354  VAL A N   1 
ATOM   2572  C  CA  . VAL A 1  354  ? 229.840 191.370 173.420 1.00 81.84  ? 354  VAL A CA  1 
ATOM   2573  C  C   . VAL A 1  354  ? 229.674 189.945 172.917 1.00 85.95  ? 354  VAL A C   1 
ATOM   2574  O  O   . VAL A 1  354  ? 230.271 189.004 173.455 1.00 90.09  ? 354  VAL A O   1 
ATOM   2575  C  CB  . VAL A 1  354  ? 231.206 191.945 173.027 1.00 82.81  ? 354  VAL A CB  1 
ATOM   2576  C  CG1 . VAL A 1  354  ? 231.472 191.696 171.575 1.00 90.45  ? 354  VAL A CG1 1 
ATOM   2577  C  CG2 . VAL A 1  354  ? 231.253 193.428 173.314 1.00 82.26  ? 354  VAL A CG2 1 
ATOM   2578  N  N   . GLN A 1  355  ? 228.843 189.777 171.892 1.00 83.61  ? 355  GLN A N   1 
ATOM   2579  C  CA  . GLN A 1  355  ? 228.710 188.514 171.186 1.00 80.75  ? 355  GLN A CA  1 
ATOM   2580  C  C   . GLN A 1  355  ? 228.604 188.815 169.699 1.00 78.41  ? 355  GLN A C   1 
ATOM   2581  O  O   . GLN A 1  355  ? 228.722 189.964 169.269 1.00 82.80  ? 355  GLN A O   1 
ATOM   2582  C  CB  . GLN A 1  355  ? 227.499 187.718 171.680 1.00 81.48  ? 355  GLN A CB  1 
ATOM   2583  C  CG  . GLN A 1  355  ? 227.667 187.098 173.051 1.00 82.07  ? 355  GLN A CG  1 
ATOM   2584  C  CD  . GLN A 1  355  ? 228.496 185.836 173.019 1.00 86.97  ? 355  GLN A CD  1 
ATOM   2585  O  OE1 . GLN A 1  355  ? 228.877 185.358 171.953 1.00 90.46  ? 355  GLN A OE1 1 
ATOM   2586  N  NE2 . GLN A 1  355  ? 228.770 185.280 174.191 1.00 85.52  ? 355  GLN A NE2 1 
ATOM   2587  N  N   . HIS A 1  356  ? 228.372 187.774 168.904 1.00 79.00  ? 356  HIS A N   1 
ATOM   2588  C  CA  . HIS A 1  356  ? 228.315 187.965 167.460 1.00 81.58  ? 356  HIS A CA  1 
ATOM   2589  C  C   . HIS A 1  356  ? 227.100 188.777 167.037 1.00 84.82  ? 356  HIS A C   1 
ATOM   2590  O  O   . HIS A 1  356  ? 227.164 189.500 166.039 1.00 89.18  ? 356  HIS A O   1 
ATOM   2591  C  CB  . HIS A 1  356  ? 228.322 186.615 166.750 1.00 84.63  ? 356  HIS A CB  1 
ATOM   2592  C  CG  . HIS A 1  356  ? 227.506 185.567 167.438 1.00 91.23  ? 356  HIS A CG  1 
ATOM   2593  N  ND1 . HIS A 1  356  ? 228.025 184.746 168.415 1.00 90.77  ? 356  HIS A ND1 1 
ATOM   2594  C  CD2 . HIS A 1  356  ? 226.211 185.204 167.290 1.00 88.57  ? 356  HIS A CD2 1 
ATOM   2595  C  CE1 . HIS A 1  356  ? 227.085 183.922 168.839 1.00 88.86  ? 356  HIS A CE1 1 
ATOM   2596  N  NE2 . HIS A 1  356  ? 225.974 184.179 168.173 1.00 90.28  ? 356  HIS A NE2 1 
ATOM   2597  N  N   . TYR A 1  357  ? 225.990 188.673 167.768 1.00 76.21  ? 357  TYR A N   1 
ATOM   2598  C  CA  . TYR A 1  357  ? 224.776 189.372 167.360 1.00 74.49  ? 357  TYR A CA  1 
ATOM   2599  C  C   . TYR A 1  357  ? 224.820 190.859 167.683 1.00 72.56  ? 357  TYR A C   1 
ATOM   2600  O  O   . TYR A 1  357  ? 224.211 191.657 166.965 1.00 73.52  ? 357  TYR A O   1 
ATOM   2601  C  CB  . TYR A 1  357  ? 223.546 188.736 168.010 1.00 73.51  ? 357  TYR A CB  1 
ATOM   2602  C  CG  . TYR A 1  357  ? 223.759 188.259 169.424 1.00 73.51  ? 357  TYR A CG  1 
ATOM   2603  C  CD1 . TYR A 1  357  ? 223.706 189.142 170.489 1.00 74.12  ? 357  TYR A CD1 1 
ATOM   2604  C  CD2 . TYR A 1  357  ? 224.001 186.924 169.694 1.00 72.80  ? 357  TYR A CD2 1 
ATOM   2605  C  CE1 . TYR A 1  357  ? 223.897 188.708 171.779 1.00 70.57  ? 357  TYR A CE1 1 
ATOM   2606  C  CE2 . TYR A 1  357  ? 224.194 186.485 170.978 1.00 73.66  ? 357  TYR A CE2 1 
ATOM   2607  C  CZ  . TYR A 1  357  ? 224.141 187.380 172.016 1.00 72.58  ? 357  TYR A CZ  1 
ATOM   2608  O  OH  . TYR A 1  357  ? 224.336 186.939 173.299 1.00 77.05  ? 357  TYR A OH  1 
ATOM   2609  N  N   . ASN A 1  358  ? 225.525 191.258 168.740 1.00 78.88  ? 358  ASN A N   1 
ATOM   2610  C  CA  . ASN A 1  358  ? 225.495 192.638 169.202 1.00 80.66  ? 358  ASN A CA  1 
ATOM   2611  C  C   . ASN A 1  358  ? 226.798 193.390 168.937 1.00 89.69  ? 358  ASN A C   1 
ATOM   2612  O  O   . ASN A 1  358  ? 227.013 194.455 169.522 1.00 91.83  ? 358  ASN A O   1 
ATOM   2613  C  CB  . ASN A 1  358  ? 225.150 192.684 170.690 1.00 76.57  ? 358  ASN A CB  1 
ATOM   2614  C  CG  . ASN A 1  358  ? 226.140 191.925 171.542 1.00 81.32  ? 358  ASN A CG  1 
ATOM   2615  O  OD1 . ASN A 1  358  ? 227.040 191.268 171.029 1.00 85.41  ? 358  ASN A OD1 1 
ATOM   2616  N  ND2 . ASN A 1  358  ? 225.974 192.006 172.854 1.00 83.70  ? 358  ASN A ND2 1 
ATOM   2617  N  N   . ILE A 1  359  ? 227.670 192.865 168.073 1.00 89.85  ? 359  ILE A N   1 
ATOM   2618  C  CA  . ILE A 1  359  ? 228.906 193.575 167.745 1.00 84.52  ? 359  ILE A CA  1 
ATOM   2619  C  C   . ILE A 1  359  ? 228.604 194.898 167.054 1.00 85.08  ? 359  ILE A C   1 
ATOM   2620  O  O   . ILE A 1  359  ? 229.111 195.955 167.452 1.00 83.75  ? 359  ILE A O   1 
ATOM   2621  C  CB  . ILE A 1  359  ? 229.823 192.687 166.884 1.00 82.94  ? 359  ILE A CB  1 
ATOM   2622  C  CG1 . ILE A 1  359  ? 230.744 191.848 167.761 1.00 83.97  ? 359  ILE A CG1 1 
ATOM   2623  C  CG2 . ILE A 1  359  ? 230.657 193.531 165.930 1.00 84.72  ? 359  ILE A CG2 1 
ATOM   2624  C  CD1 . ILE A 1  359  ? 231.946 192.617 168.250 1.00 86.11  ? 359  ILE A CD1 1 
ATOM   2625  N  N   . ASN A 1  360  ? 227.768 194.865 166.018 1.00 84.46  ? 360  ASN A N   1 
ATOM   2626  C  CA  . ASN A 1  360  ? 227.558 196.060 165.213 1.00 89.38  ? 360  ASN A CA  1 
ATOM   2627  C  C   . ASN A 1  360  ? 226.761 197.115 165.961 1.00 89.65  ? 360  ASN A C   1 
ATOM   2628  O  O   . ASN A 1  360  ? 226.983 198.312 165.755 1.00 88.37  ? 360  ASN A O   1 
ATOM   2629  C  CB  . ASN A 1  360  ? 226.863 195.696 163.903 1.00 90.38  ? 360  ASN A CB  1 
ATOM   2630  C  CG  . ASN A 1  360  ? 227.785 194.981 162.939 1.00 91.10  ? 360  ASN A CG  1 
ATOM   2631  O  OD1 . ASN A 1  360  ? 228.938 194.697 163.262 1.00 90.20  ? 360  ASN A OD1 1 
ATOM   2632  N  ND2 . ASN A 1  360  ? 227.283 194.686 161.747 1.00 91.75  ? 360  ASN A ND2 1 
ATOM   2633  N  N   . ARG A 1  361  ? 225.834 196.698 166.822 1.00 85.06  ? 361  ARG A N   1 
ATOM   2634  C  CA  . ARG A 1  361  ? 225.105 197.665 167.629 1.00 82.94  ? 361  ARG A CA  1 
ATOM   2635  C  C   . ARG A 1  361  ? 225.992 198.269 168.706 1.00 84.19  ? 361  ARG A C   1 
ATOM   2636  O  O   . ARG A 1  361  ? 225.854 199.453 169.028 1.00 85.57  ? 361  ARG A O   1 
ATOM   2637  C  CB  . ARG A 1  361  ? 223.877 197.010 168.257 1.00 83.94  ? 361  ARG A CB  1 
ATOM   2638  C  CG  . ARG A 1  361  ? 223.039 197.953 169.104 1.00 82.78  ? 361  ARG A CG  1 
ATOM   2639  C  CD  . ARG A 1  361  ? 221.785 197.270 169.624 1.00 82.42  ? 361  ARG A CD  1 
ATOM   2640  N  NE  . ARG A 1  361  ? 222.092 196.118 170.462 1.00 85.45  ? 361  ARG A NE  1 
ATOM   2641  C  CZ  . ARG A 1  361  ? 222.529 196.197 171.710 1.00 85.52  ? 361  ARG A CZ  1 
ATOM   2642  N  NH1 . ARG A 1  361  ? 222.740 197.363 172.296 1.00 83.68  ? 361  ARG A NH1 1 
ATOM   2643  N  NH2 . ARG A 1  361  ? 222.759 195.077 172.389 1.00 84.34  ? 361  ARG A NH2 1 
ATOM   2644  N  N   . LEU A 1  362  ? 226.902 197.477 169.272 1.00 81.21  ? 362  LEU A N   1 
ATOM   2645  C  CA  . LEU A 1  362  ? 227.763 197.967 170.338 1.00 79.76  ? 362  LEU A CA  1 
ATOM   2646  C  C   . LEU A 1  362  ? 228.934 198.791 169.827 1.00 86.83  ? 362  LEU A C   1 
ATOM   2647  O  O   . LEU A 1  362  ? 229.542 199.522 170.615 1.00 86.93  ? 362  LEU A O   1 
ATOM   2648  C  CB  . LEU A 1  362  ? 228.292 196.800 171.168 1.00 81.13  ? 362  LEU A CB  1 
ATOM   2649  C  CG  . LEU A 1  362  ? 227.324 196.217 172.192 1.00 79.34  ? 362  LEU A CG  1 
ATOM   2650  C  CD1 . LEU A 1  362  ? 227.901 194.952 172.789 1.00 82.13  ? 362  LEU A CD1 1 
ATOM   2651  C  CD2 . LEU A 1  362  ? 227.035 197.233 173.272 1.00 83.04  ? 362  LEU A CD2 1 
ATOM   2652  N  N   . MET A 1  363  ? 229.276 198.682 168.543 1.00 95.35  ? 363  MET A N   1 
ATOM   2653  C  CA  . MET A 1  363  ? 230.387 199.472 168.013 1.00 91.96  ? 363  MET A CA  1 
ATOM   2654  C  C   . MET A 1  363  ? 230.182 200.975 168.167 1.00 87.29  ? 363  MET A C   1 
ATOM   2655  O  O   . MET A 1  363  ? 231.118 201.655 168.621 1.00 88.80  ? 363  MET A O   1 
ATOM   2656  C  CB  . MET A 1  363  ? 230.645 199.092 166.550 1.00 88.72  ? 363  MET A CB  1 
ATOM   2657  C  CG  . MET A 1  363  ? 231.659 197.962 166.283 1.00 88.38  ? 363  MET A CG  1 
ATOM   2658  S  SD  . MET A 1  363  ? 233.139 197.628 167.287 1.00 96.77  ? 363  MET A SD  1 
ATOM   2659  C  CE  . MET A 1  363  ? 233.653 199.228 167.915 1.00 93.45  ? 363  MET A CE  1 
ATOM   2660  N  N   . PRO A 1  364  ? 229.032 201.561 167.812 1.00 75.63  ? 364  PRO A N   1 
ATOM   2661  C  CA  . PRO A 1  364  ? 228.871 203.007 168.026 1.00 75.33  ? 364  PRO A CA  1 
ATOM   2662  C  C   . PRO A 1  364  ? 228.984 203.418 169.477 1.00 77.96  ? 364  PRO A C   1 
ATOM   2663  O  O   . PRO A 1  364  ? 229.400 204.548 169.757 1.00 79.92  ? 364  PRO A O   1 
ATOM   2664  C  CB  . PRO A 1  364  ? 227.471 203.288 167.469 1.00 82.76  ? 364  PRO A CB  1 
ATOM   2665  C  CG  . PRO A 1  364  ? 227.234 202.206 166.498 1.00 84.25  ? 364  PRO A CG  1 
ATOM   2666  C  CD  . PRO A 1  364  ? 227.875 201.000 167.097 1.00 80.49  ? 364  PRO A CD  1 
ATOM   2667  N  N   . TYR A 1  365  ? 228.598 202.552 170.413 1.00 85.24  ? 365  TYR A N   1 
ATOM   2668  C  CA  . TYR A 1  365  ? 228.841 202.846 171.820 1.00 87.32  ? 365  TYR A CA  1 
ATOM   2669  C  C   . TYR A 1  365  ? 230.333 202.905 172.114 1.00 89.15  ? 365  TYR A C   1 
ATOM   2670  O  O   . TYR A 1  365  ? 230.800 203.806 172.820 1.00 88.84  ? 365  TYR A O   1 
ATOM   2671  C  CB  . TYR A 1  365  ? 228.170 201.799 172.706 1.00 85.83  ? 365  TYR A CB  1 
ATOM   2672  C  CG  . TYR A 1  365  ? 226.665 201.768 172.611 1.00 82.05  ? 365  TYR A CG  1 
ATOM   2673  C  CD1 . TYR A 1  365  ? 225.888 202.694 173.290 1.00 78.86  ? 365  TYR A CD1 1 
ATOM   2674  C  CD2 . TYR A 1  365  ? 226.023 200.805 171.855 1.00 84.44  ? 365  TYR A CD2 1 
ATOM   2675  C  CE1 . TYR A 1  365  ? 224.515 202.665 173.207 1.00 81.63  ? 365  TYR A CE1 1 
ATOM   2676  C  CE2 . TYR A 1  365  ? 224.651 200.768 171.767 1.00 87.67  ? 365  TYR A CE2 1 
ATOM   2677  C  CZ  . TYR A 1  365  ? 223.900 201.699 172.445 1.00 87.38  ? 365  TYR A CZ  1 
ATOM   2678  O  OH  . TYR A 1  365  ? 222.529 201.661 172.357 1.00 87.71  ? 365  TYR A OH  1 
ATOM   2679  N  N   . PHE A 1  366  ? 231.093 201.953 171.575 1.00 93.16  ? 366  PHE A N   1 
ATOM   2680  C  CA  . PHE A 1  366  ? 232.524 201.896 171.845 1.00 90.23  ? 366  PHE A CA  1 
ATOM   2681  C  C   . PHE A 1  366  ? 233.252 203.093 171.250 1.00 92.04  ? 366  PHE A C   1 
ATOM   2682  O  O   . PHE A 1  366  ? 234.165 203.644 171.874 1.00 90.35  ? 366  PHE A O   1 
ATOM   2683  C  CB  . PHE A 1  366  ? 233.097 200.592 171.301 1.00 88.09  ? 366  PHE A CB  1 
ATOM   2684  C  CG  . PHE A 1  366  ? 234.535 200.377 171.640 1.00 91.05  ? 366  PHE A CG  1 
ATOM   2685  C  CD1 . PHE A 1  366  ? 234.912 200.055 172.927 1.00 90.50  ? 366  PHE A CD1 1 
ATOM   2686  C  CD2 . PHE A 1  366  ? 235.510 200.495 170.672 1.00 92.43  ? 366  PHE A CD2 1 
ATOM   2687  C  CE1 . PHE A 1  366  ? 236.235 199.855 173.242 1.00 91.16  ? 366  PHE A CE1 1 
ATOM   2688  C  CE2 . PHE A 1  366  ? 236.833 200.297 170.983 1.00 92.84  ? 366  PHE A CE2 1 
ATOM   2689  C  CZ  . PHE A 1  366  ? 237.195 199.977 172.271 1.00 94.22  ? 366  PHE A CZ  1 
ATOM   2690  N  N   . LEU A 1  367  ? 232.868 203.505 170.042 1.00 88.78  ? 367  LEU A N   1 
ATOM   2691  C  CA  . LEU A 1  367  ? 233.576 204.594 169.379 1.00 84.27  ? 367  LEU A CA  1 
ATOM   2692  C  C   . LEU A 1  367  ? 233.394 205.910 170.119 1.00 85.94  ? 367  LEU A C   1 
ATOM   2693  O  O   . LEU A 1  367  ? 234.329 206.714 170.205 1.00 90.46  ? 367  LEU A O   1 
ATOM   2694  C  CB  . LEU A 1  367  ? 233.102 204.728 167.934 1.00 85.77  ? 367  LEU A CB  1 
ATOM   2695  C  CG  . LEU A 1  367  ? 233.271 203.489 167.056 1.00 87.72  ? 367  LEU A CG  1 
ATOM   2696  C  CD1 . LEU A 1  367  ? 232.875 203.797 165.624 1.00 86.12  ? 367  LEU A CD1 1 
ATOM   2697  C  CD2 . LEU A 1  367  ? 234.691 202.956 167.127 1.00 86.93  ? 367  LEU A CD2 1 
ATOM   2698  N  N   . ASN A 1  368  ? 232.198 206.151 170.655 1.00 84.53  ? 368  ASN A N   1 
ATOM   2699  C  CA  . ASN A 1  368  ? 231.916 207.433 171.291 1.00 82.40  ? 368  ASN A CA  1 
ATOM   2700  C  C   . ASN A 1  368  ? 232.786 207.650 172.519 1.00 89.05  ? 368  ASN A C   1 
ATOM   2701  O  O   . ASN A 1  368  ? 233.266 208.764 172.756 1.00 92.43  ? 368  ASN A O   1 
ATOM   2702  C  CB  . ASN A 1  368  ? 230.441 207.514 171.666 1.00 83.01  ? 368  ASN A CB  1 
ATOM   2703  C  CG  . ASN A 1  368  ? 229.562 207.810 170.482 1.00 83.94  ? 368  ASN A CG  1 
ATOM   2704  O  OD1 . ASN A 1  368  ? 229.902 208.632 169.637 1.00 87.37  ? 368  ASN A OD1 1 
ATOM   2705  N  ND2 . ASN A 1  368  ? 228.429 207.128 170.403 1.00 86.49  ? 368  ASN A ND2 1 
ATOM   2706  N  N   . GLY A 1  369  ? 233.000 206.605 173.312 1.00 89.64  ? 369  GLY A N   1 
ATOM   2707  C  CA  . GLY A 1  369  ? 233.737 206.782 174.548 1.00 86.56  ? 369  GLY A CA  1 
ATOM   2708  C  C   . GLY A 1  369  ? 232.989 207.715 175.472 1.00 88.16  ? 369  GLY A C   1 
ATOM   2709  O  O   . GLY A 1  369  ? 231.756 207.733 175.509 1.00 92.11  ? 369  GLY A O   1 
ATOM   2710  N  N   . LYS A 1  370  ? 233.734 208.515 176.223 1.00 86.88  ? 370  LYS A N   1 
ATOM   2711  C  CA  . LYS A 1  370  ? 233.128 209.528 177.072 1.00 92.55  ? 370  LYS A CA  1 
ATOM   2712  C  C   . LYS A 1  370  ? 232.898 210.846 176.346 1.00 93.25  ? 370  LYS A C   1 
ATOM   2713  O  O   . LYS A 1  370  ? 232.356 211.779 176.944 1.00 93.19  ? 370  LYS A O   1 
ATOM   2714  C  CB  . LYS A 1  370  ? 233.997 209.772 178.306 1.00 93.10  ? 370  LYS A CB  1 
ATOM   2715  C  CG  . LYS A 1  370  ? 234.442 208.511 179.012 1.00 90.94  ? 370  LYS A CG  1 
ATOM   2716  C  CD  . LYS A 1  370  ? 235.043 208.842 180.365 1.00 93.19  ? 370  LYS A CD  1 
ATOM   2717  C  CE  . LYS A 1  370  ? 236.209 207.928 180.694 1.00 94.30  ? 370  LYS A CE  1 
ATOM   2718  N  NZ  . LYS A 1  370  ? 237.164 208.567 181.640 1.00 96.53  ? 370  LYS A NZ  1 
ATOM   2719  N  N   . ARG A 1  371  ? 233.302 210.950 175.080 1.00 90.59  ? 371  ARG A N   1 
ATOM   2720  C  CA  . ARG A 1  371  ? 233.210 212.223 174.374 1.00 90.98  ? 371  ARG A CA  1 
ATOM   2721  C  C   . ARG A 1  371  ? 231.788 212.528 173.923 1.00 92.36  ? 371  ARG A C   1 
ATOM   2722  O  O   . ARG A 1  371  ? 231.371 213.691 173.930 1.00 92.71  ? 371  ARG A O   1 
ATOM   2723  C  CB  . ARG A 1  371  ? 234.157 212.227 173.175 1.00 92.16  ? 371  ARG A CB  1 
ATOM   2724  C  CG  . ARG A 1  371  ? 235.609 211.988 173.540 1.00 92.39  ? 371  ARG A CG  1 
ATOM   2725  C  CD  . ARG A 1  371  ? 236.436 211.648 172.316 1.00 93.16  ? 371  ARG A CD  1 
ATOM   2726  N  NE  . ARG A 1  371  ? 235.959 210.438 171.660 1.00 94.57  ? 371  ARG A NE  1 
ATOM   2727  C  CZ  . ARG A 1  371  ? 236.244 209.207 172.059 1.00 92.96  ? 371  ARG A CZ  1 
ATOM   2728  N  NH1 . ARG A 1  371  ? 237.004 208.983 173.119 1.00 90.26  ? 371  ARG A NH1 1 
ATOM   2729  N  NH2 . ARG A 1  371  ? 235.754 208.175 171.380 1.00 93.18  ? 371  ARG A NH2 1 
ATOM   2730  N  N   . GLN A 1  372  ? 231.033 211.509 173.522 1.00 81.67  ? 372  GLN A N   1 
ATOM   2731  C  CA  . GLN A 1  372  ? 229.708 211.705 172.957 1.00 79.41  ? 372  GLN A CA  1 
ATOM   2732  C  C   . GLN A 1  372  ? 228.691 210.847 173.694 1.00 79.79  ? 372  GLN A C   1 
ATOM   2733  O  O   . GLN A 1  372  ? 229.030 210.050 174.570 1.00 82.73  ? 372  GLN A O   1 
ATOM   2734  C  CB  . GLN A 1  372  ? 229.683 211.369 171.463 1.00 78.67  ? 372  GLN A CB  1 
ATOM   2735  C  CG  . GLN A 1  372  ? 230.492 212.314 170.603 1.00 85.85  ? 372  GLN A CG  1 
ATOM   2736  C  CD  . GLN A 1  372  ? 229.716 213.552 170.219 1.00 88.16  ? 372  GLN A CD  1 
ATOM   2737  O  OE1 . GLN A 1  372  ? 229.187 214.257 171.076 1.00 86.00  ? 372  GLN A OE1 1 
ATOM   2738  N  NE2 . GLN A 1  372  ? 229.634 213.818 168.922 1.00 85.72  ? 372  GLN A NE2 1 
ATOM   2739  N  N   . TYR A 1  373  ? 227.428 211.021 173.318 1.00 68.14  ? 373  TYR A N   1 
ATOM   2740  C  CA  . TYR A 1  373  ? 226.332 210.234 173.841 1.00 67.37  ? 373  TYR A CA  1 
ATOM   2741  C  C   . TYR A 1  373  ? 225.573 209.595 172.687 1.00 68.67  ? 373  TYR A C   1 
ATOM   2742  O  O   . TYR A 1  373  ? 225.267 210.282 171.702 1.00 67.21  ? 373  TYR A O   1 
ATOM   2743  C  CB  . TYR A 1  373  ? 225.379 211.104 174.670 1.00 68.57  ? 373  TYR A CB  1 
ATOM   2744  C  CG  . TYR A 1  373  ? 224.264 210.323 175.321 1.00 68.92  ? 373  TYR A CG  1 
ATOM   2745  C  CD1 . TYR A 1  373  ? 224.442 209.729 176.558 1.00 64.66  ? 373  TYR A CD1 1 
ATOM   2746  C  CD2 . TYR A 1  373  ? 223.038 210.172 174.693 1.00 69.03  ? 373  TYR A CD2 1 
ATOM   2747  C  CE1 . TYR A 1  373  ? 223.432 209.013 177.151 1.00 69.08  ? 373  TYR A CE1 1 
ATOM   2748  C  CE2 . TYR A 1  373  ? 222.024 209.454 175.280 1.00 64.02  ? 373  TYR A CE2 1 
ATOM   2749  C  CZ  . TYR A 1  373  ? 222.227 208.879 176.508 1.00 65.36  ? 373  TYR A CZ  1 
ATOM   2750  O  OH  . TYR A 1  373  ? 221.216 208.162 177.098 1.00 72.36  ? 373  TYR A OH  1 
ATOM   2751  N  N   . PRO A 1  374  ? 225.245 208.302 172.759 1.00 69.18  ? 374  PRO A N   1 
ATOM   2752  C  CA  . PRO A 1  374  ? 225.555 207.349 173.830 1.00 65.79  ? 374  PRO A CA  1 
ATOM   2753  C  C   . PRO A 1  374  ? 226.998 206.884 173.762 1.00 68.59  ? 374  PRO A C   1 
ATOM   2754  O  O   . PRO A 1  374  ? 227.528 206.649 172.683 1.00 72.72  ? 374  PRO A O   1 
ATOM   2755  C  CB  . PRO A 1  374  ? 224.584 206.185 173.562 1.00 63.43  ? 374  PRO A CB  1 
ATOM   2756  C  CG  . PRO A 1  374  ? 223.647 206.653 172.474 1.00 63.29  ? 374  PRO A CG  1 
ATOM   2757  C  CD  . PRO A 1  374  ? 224.418 207.682 171.718 1.00 66.05  ? 374  PRO A CD  1 
ATOM   2758  N  N   . GLY A 1  375  ? 227.655 206.727 174.902 1.00 72.77  ? 375  GLY A N   1 
ATOM   2759  C  CA  . GLY A 1  375  ? 229.025 206.269 174.912 1.00 69.69  ? 375  GLY A CA  1 
ATOM   2760  C  C   . GLY A 1  375  ? 229.235 205.120 175.869 1.00 73.93  ? 375  GLY A C   1 
ATOM   2761  O  O   . GLY A 1  375  ? 228.291 204.397 176.195 1.00 81.59  ? 375  GLY A O   1 
ATOM   2762  N  N   . CYS A 1  376  ? 230.471 204.941 176.323 1.00 76.87  ? 376  CYS A N   1 
ATOM   2763  C  CA  . CYS A 1  376  ? 230.805 203.874 177.255 1.00 77.77  ? 376  CYS A CA  1 
ATOM   2764  C  C   . CYS A 1  376  ? 232.177 204.135 177.851 1.00 82.44  ? 376  CYS A C   1 
ATOM   2765  O  O   . CYS A 1  376  ? 233.093 204.537 177.128 1.00 90.69  ? 376  CYS A O   1 
ATOM   2766  C  CB  . CYS A 1  376  ? 230.786 202.518 176.553 1.00 75.35  ? 376  CYS A CB  1 
ATOM   2767  S  SG  . CYS A 1  376  ? 232.102 202.294 175.352 1.00 84.90  ? 376  CYS A SG  1 
ATOM   2768  N  N   . SER A 1  377  ? 232.343 203.941 179.159 1.00 77.89  ? 377  SER A N   1 
ATOM   2769  C  CA  . SER A 1  377  ? 233.673 204.020 179.760 1.00 83.39  ? 377  SER A CA  1 
ATOM   2770  C  C   . SER A 1  377  ? 233.902 202.800 180.642 1.00 78.63  ? 377  SER A C   1 
ATOM   2771  O  O   . SER A 1  377  ? 233.848 202.900 181.868 1.00 84.22  ? 377  SER A O   1 
ATOM   2772  C  CB  . SER A 1  377  ? 233.820 205.312 180.542 1.00 85.60  ? 377  SER A CB  1 
ATOM   2773  O  OG  . SER A 1  377  ? 232.818 205.420 181.536 1.00 82.05  ? 377  SER A OG  1 
ATOM   2774  N  N   . ARG A 1  378  ? 234.194 201.667 180.002 1.00 74.41  ? 378  ARG A N   1 
ATOM   2775  C  CA  . ARG A 1  378  ? 234.765 200.481 180.627 1.00 76.80  ? 378  ARG A CA  1 
ATOM   2776  C  C   . ARG A 1  378  ? 234.876 199.386 179.580 1.00 77.53  ? 378  ARG A C   1 
ATOM   2777  O  O   . ARG A 1  378  ? 234.115 199.386 178.610 1.00 86.70  ? 378  ARG A O   1 
ATOM   2778  C  CB  . ARG A 1  378  ? 233.928 199.997 181.807 1.00 86.41  ? 378  ARG A CB  1 
ATOM   2779  C  CG  . ARG A 1  378  ? 234.707 199.189 182.821 1.00 85.89  ? 378  ARG A CG  1 
ATOM   2780  C  CD  . ARG A 1  378  ? 235.222 200.072 183.941 1.00 85.61  ? 378  ARG A CD  1 
ATOM   2781  N  NE  . ARG A 1  378  ? 234.157 200.475 184.851 1.00 87.72  ? 378  ARG A NE  1 
ATOM   2782  C  CZ  . ARG A 1  378  ? 233.694 201.713 184.963 1.00 89.61  ? 378  ARG A CZ  1 
ATOM   2783  N  NH1 . ARG A 1  378  ? 234.188 202.705 184.241 1.00 86.04  ? 378  ARG A NH1 1 
ATOM   2784  N  NH2 . ARG A 1  378  ? 232.710 201.962 185.823 1.00 87.23  ? 378  ARG A NH2 1 
ATOM   2785  N  N   . VAL A 1  379  ? 235.794 198.445 179.768 1.00 80.86  ? 379  VAL A N   1 
ATOM   2786  C  CA  . VAL A 1  379  ? 235.856 197.225 178.966 1.00 79.67  ? 379  VAL A CA  1 
ATOM   2787  C  C   . VAL A 1  379  ? 236.420 196.123 179.845 1.00 82.82  ? 379  VAL A C   1 
ATOM   2788  O  O   . VAL A 1  379  ? 237.464 196.305 180.475 1.00 92.47  ? 379  VAL A O   1 
ATOM   2789  C  CB  . VAL A 1  379  ? 236.726 197.384 177.703 1.00 84.95  ? 379  VAL A CB  1 
ATOM   2790  C  CG1 . VAL A 1  379  ? 237.056 196.029 177.133 1.00 90.57  ? 379  VAL A CG1 1 
ATOM   2791  C  CG2 . VAL A 1  379  ? 236.029 198.213 176.651 1.00 87.13  ? 379  VAL A CG2 1 
ATOM   2792  N  N   . TYR A 1  380  ? 235.747 194.982 179.893 1.00 89.29  ? 380  TYR A N   1 
ATOM   2793  C  CA  . TYR A 1  380  ? 236.224 193.838 180.666 1.00 93.79  ? 380  TYR A CA  1 
ATOM   2794  C  C   . TYR A 1  380  ? 236.636 192.743 179.689 1.00 101.78 ? 380  TYR A C   1 
ATOM   2795  O  O   . TYR A 1  380  ? 235.799 191.950 179.248 1.00 105.10 ? 380  TYR A O   1 
ATOM   2796  C  CB  . TYR A 1  380  ? 235.159 193.339 181.634 1.00 94.90  ? 380  TYR A CB  1 
ATOM   2797  C  CG  . TYR A 1  380  ? 235.535 192.053 182.334 1.00 98.47  ? 380  TYR A CG  1 
ATOM   2798  C  CD1 . TYR A 1  380  ? 236.402 192.058 183.414 1.00 99.21  ? 380  TYR A CD1 1 
ATOM   2799  C  CD2 . TYR A 1  380  ? 235.028 190.835 181.910 1.00 99.00  ? 380  TYR A CD2 1 
ATOM   2800  C  CE1 . TYR A 1  380  ? 236.750 190.890 184.053 1.00 98.75  ? 380  TYR A CE1 1 
ATOM   2801  C  CE2 . TYR A 1  380  ? 235.371 189.662 182.542 1.00 98.16  ? 380  TYR A CE2 1 
ATOM   2802  C  CZ  . TYR A 1  380  ? 236.232 189.694 183.613 1.00 98.63  ? 380  TYR A CZ  1 
ATOM   2803  O  OH  . TYR A 1  380  ? 236.575 188.523 184.246 1.00 100.66 ? 380  TYR A OH  1 
ATOM   2804  N  N   . LYS A 1  381  ? 237.922 192.688 179.357 1.00 112.29 ? 381  LYS A N   1 
ATOM   2805  C  CA  . LYS A 1  381  ? 238.420 191.666 178.447 1.00 110.98 ? 381  LYS A CA  1 
ATOM   2806  C  C   . LYS A 1  381  ? 238.604 190.360 179.206 1.00 111.97 ? 381  LYS A C   1 
ATOM   2807  O  O   . LYS A 1  381  ? 239.394 190.293 180.153 1.00 112.78 ? 381  LYS A O   1 
ATOM   2808  C  CB  . LYS A 1  381  ? 239.726 192.116 177.805 1.00 110.63 ? 381  LYS A CB  1 
ATOM   2809  C  CG  . LYS A 1  381  ? 239.638 193.493 177.184 1.00 111.32 ? 381  LYS A CG  1 
ATOM   2810  C  CD  . LYS A 1  381  ? 240.227 193.494 175.790 1.00 112.81 ? 381  LYS A CD  1 
ATOM   2811  C  CE  . LYS A 1  381  ? 239.470 194.439 174.879 1.00 112.04 ? 381  LYS A CE  1 
ATOM   2812  N  NZ  . LYS A 1  381  ? 239.977 194.379 173.483 1.00 113.53 ? 381  LYS A NZ  1 
ATOM   2813  N  N   . GLN A 1  382  ? 237.870 189.324 178.792 1.00 120.68 ? 382  GLN A N   1 
ATOM   2814  C  CA  . GLN A 1  382  ? 237.881 188.062 179.527 1.00 123.02 ? 382  GLN A CA  1 
ATOM   2815  C  C   . GLN A 1  382  ? 239.249 187.393 179.482 1.00 127.58 ? 382  GLN A C   1 
ATOM   2816  O  O   . GLN A 1  382  ? 239.697 186.825 180.484 1.00 126.87 ? 382  GLN A O   1 
ATOM   2817  C  CB  . GLN A 1  382  ? 236.815 187.117 178.977 1.00 122.74 ? 382  GLN A CB  1 
ATOM   2818  C  CG  . GLN A 1  382  ? 237.020 185.666 179.400 1.00 122.66 ? 382  GLN A CG  1 
ATOM   2819  C  CD  . GLN A 1  382  ? 235.857 184.772 179.035 1.00 124.88 ? 382  GLN A CD  1 
ATOM   2820  O  OE1 . GLN A 1  382  ? 234.868 185.225 178.460 1.00 126.16 ? 382  GLN A OE1 1 
ATOM   2821  N  NE2 . GLN A 1  382  ? 235.969 183.492 179.367 1.00 124.02 ? 382  GLN A NE2 1 
ATOM   2822  N  N   . ILE A 1  383  ? 239.922 187.435 178.329 1.00 131.23 ? 383  ILE A N   1 
ATOM   2823  C  CA  . ILE A 1  383  ? 241.206 186.751 178.205 1.00 128.40 ? 383  ILE A CA  1 
ATOM   2824  C  C   . ILE A 1  383  ? 242.218 187.318 179.187 1.00 127.98 ? 383  ILE A C   1 
ATOM   2825  O  O   . ILE A 1  383  ? 242.985 186.568 179.802 1.00 127.01 ? 383  ILE A O   1 
ATOM   2826  C  CB  . ILE A 1  383  ? 241.720 186.822 176.754 1.00 125.71 ? 383  ILE A CB  1 
ATOM   2827  C  CG1 . ILE A 1  383  ? 241.631 188.253 176.218 1.00 125.79 ? 383  ILE A CG1 1 
ATOM   2828  C  CG2 . ILE A 1  383  ? 240.946 185.856 175.872 1.00 124.95 ? 383  ILE A CG2 1 
ATOM   2829  C  CD1 . ILE A 1  383  ? 242.132 188.405 174.799 1.00 126.95 ? 383  ILE A CD1 1 
ATOM   2830  N  N   . THR A 1  384  ? 242.235 188.636 179.363 1.00 126.54 ? 384  THR A N   1 
ATOM   2831  C  CA  . THR A 1  384  ? 243.096 189.262 180.352 1.00 126.85 ? 384  THR A CA  1 
ATOM   2832  C  C   . THR A 1  384  ? 242.441 189.377 181.722 1.00 125.32 ? 384  THR A C   1 
ATOM   2833  O  O   . THR A 1  384  ? 243.139 189.672 182.698 1.00 123.29 ? 384  THR A O   1 
ATOM   2834  C  CB  . THR A 1  384  ? 243.526 190.656 179.879 1.00 125.60 ? 384  THR A CB  1 
ATOM   2835  O  OG1 . THR A 1  384  ? 242.541 191.618 180.271 1.00 126.91 ? 384  THR A OG1 1 
ATOM   2836  C  CG2 . THR A 1  384  ? 243.670 190.681 178.369 1.00 122.14 ? 384  THR A CG2 1 
ATOM   2837  N  N   . GLN A 1  385  ? 241.130 189.149 181.815 1.00 121.33 ? 385  GLN A N   1 
ATOM   2838  C  CA  . GLN A 1  385  ? 240.388 189.256 183.073 1.00 120.76 ? 385  GLN A CA  1 
ATOM   2839  C  C   . GLN A 1  385  ? 240.633 190.604 183.743 1.00 118.53 ? 385  GLN A C   1 
ATOM   2840  O  O   . GLN A 1  385  ? 240.783 190.700 184.961 1.00 118.46 ? 385  GLN A O   1 
ATOM   2841  C  CB  . GLN A 1  385  ? 240.734 188.103 184.017 1.00 120.50 ? 385  GLN A CB  1 
ATOM   2842  C  CG  . GLN A 1  385  ? 240.337 186.737 183.484 1.00 120.98 ? 385  GLN A CG  1 
ATOM   2843  C  CD  . GLN A 1  385  ? 240.239 185.685 184.566 1.00 122.82 ? 385  GLN A CD  1 
ATOM   2844  O  OE1 . GLN A 1  385  ? 239.435 184.758 184.474 1.00 120.04 ? 385  GLN A OE1 1 
ATOM   2845  N  NE2 . GLN A 1  385  ? 241.063 185.819 185.597 1.00 123.79 ? 385  GLN A NE2 1 
ATOM   2846  N  N   . SER A 1  386  ? 240.671 191.660 182.935 1.00 111.95 ? 386  SER A N   1 
ATOM   2847  C  CA  . SER A 1  386  ? 241.000 192.991 183.416 1.00 112.24 ? 386  SER A CA  1 
ATOM   2848  C  C   . SER A 1  386  ? 240.032 194.009 182.836 1.00 112.81 ? 386  SER A C   1 
ATOM   2849  O  O   . SER A 1  386  ? 239.456 193.804 181.765 1.00 116.82 ? 386  SER A O   1 
ATOM   2850  C  CB  . SER A 1  386  ? 242.439 193.370 183.052 1.00 113.33 ? 386  SER A CB  1 
ATOM   2851  O  OG  . SER A 1  386  ? 242.616 193.409 181.649 1.00 115.66 ? 386  SER A OG  1 
ATOM   2852  N  N   . VAL A 1  387  ? 239.861 195.113 183.555 1.00 104.11 ? 387  VAL A N   1 
ATOM   2853  C  CA  . VAL A 1  387  ? 238.952 196.182 183.167 1.00 102.47 ? 387  VAL A CA  1 
ATOM   2854  C  C   . VAL A 1  387  ? 239.771 197.396 182.761 1.00 103.24 ? 387  VAL A C   1 
ATOM   2855  O  O   . VAL A 1  387  ? 240.690 197.804 183.479 1.00 108.89 ? 387  VAL A O   1 
ATOM   2856  C  CB  . VAL A 1  387  ? 237.973 196.534 184.302 1.00 106.73 ? 387  VAL A CB  1 
ATOM   2857  C  CG1 . VAL A 1  387  ? 236.791 195.585 184.289 1.00 104.45 ? 387  VAL A CG1 1 
ATOM   2858  C  CG2 . VAL A 1  387  ? 238.682 196.486 185.644 1.00 107.83 ? 387  VAL A CG2 1 
ATOM   2859  N  N   . HIS A 1  388  ? 239.436 197.971 181.611 1.00 102.59 ? 388  HIS A N   1 
ATOM   2860  C  CA  . HIS A 1  388  ? 240.169 199.094 181.045 1.00 104.07 ? 388  HIS A CA  1 
ATOM   2861  C  C   . HIS A 1  388  ? 239.260 200.306 180.937 1.00 102.83 ? 388  HIS A C   1 
ATOM   2862  O  O   . HIS A 1  388  ? 238.106 200.191 180.519 1.00 107.42 ? 388  HIS A O   1 
ATOM   2863  C  CB  . HIS A 1  388  ? 240.718 198.761 179.656 1.00 107.71 ? 388  HIS A CB  1 
ATOM   2864  C  CG  . HIS A 1  388  ? 241.568 197.531 179.615 1.00 108.14 ? 388  HIS A CG  1 
ATOM   2865  N  ND1 . HIS A 1  388  ? 241.039 196.268 179.463 1.00 108.07 ? 388  HIS A ND1 1 
ATOM   2866  C  CD2 . HIS A 1  388  ? 242.909 197.371 179.688 1.00 108.40 ? 388  HIS A CD2 1 
ATOM   2867  C  CE1 . HIS A 1  388  ? 242.018 195.381 179.453 1.00 108.65 ? 388  HIS A CE1 1 
ATOM   2868  N  NE2 . HIS A 1  388  ? 243.163 196.024 179.588 1.00 109.21 ? 388  HIS A NE2 1 
ATOM   2869  N  N   . ASP A 1  389  ? 239.786 201.467 181.305 1.00 107.74 ? 389  ASP A N   1 
ATOM   2870  C  CA  . ASP A 1  389  ? 239.087 202.714 181.053 1.00 111.52 ? 389  ASP A CA  1 
ATOM   2871  C  C   . ASP A 1  389  ? 239.057 202.991 179.557 1.00 114.71 ? 389  ASP A C   1 
ATOM   2872  O  O   . ASP A 1  389  ? 239.952 202.585 178.812 1.00 118.88 ? 389  ASP A O   1 
ATOM   2873  C  CB  . ASP A 1  389  ? 239.761 203.868 181.791 1.00 113.67 ? 389  ASP A CB  1 
ATOM   2874  C  CG  . ASP A 1  389  ? 238.901 205.110 181.837 1.00 113.99 ? 389  ASP A CG  1 
ATOM   2875  O  OD1 . ASP A 1  389  ? 237.817 205.107 181.223 1.00 113.94 ? 389  ASP A OD1 1 
ATOM   2876  O  OD2 . ASP A 1  389  ? 239.308 206.090 182.494 1.00 112.16 ? 389  ASP A OD2 1 
ATOM   2877  N  N   . ILE A 1  390  ? 238.006 203.681 179.114 1.00 112.99 ? 390  ILE A N   1 
ATOM   2878  C  CA  . ILE A 1  390  ? 237.841 203.902 177.682 1.00 112.70 ? 390  ILE A CA  1 
ATOM   2879  C  C   . ILE A 1  390  ? 238.739 205.015 177.160 1.00 114.17 ? 390  ILE A C   1 
ATOM   2880  O  O   . ILE A 1  390  ? 238.971 205.093 175.947 1.00 113.53 ? 390  ILE A O   1 
ATOM   2881  C  CB  . ILE A 1  390  ? 236.374 204.195 177.336 1.00 112.58 ? 390  ILE A CB  1 
ATOM   2882  C  CG1 . ILE A 1  390  ? 236.013 203.551 176.000 1.00 109.36 ? 390  ILE A CG1 1 
ATOM   2883  C  CG2 . ILE A 1  390  ? 236.115 205.691 177.294 1.00 112.29 ? 390  ILE A CG2 1 
ATOM   2884  C  CD1 . ILE A 1  390  ? 236.199 202.059 175.990 1.00 109.10 ? 390  ILE A CD1 1 
ATOM   2885  N  N   . GLU A 1  391  ? 239.256 205.878 178.033 1.00 114.99 ? 391  GLU A N   1 
ATOM   2886  C  CA  . GLU A 1  391  ? 240.170 206.919 177.586 1.00 115.95 ? 391  GLU A CA  1 
ATOM   2887  C  C   . GLU A 1  391  ? 241.614 206.445 177.514 1.00 116.90 ? 391  GLU A C   1 
ATOM   2888  O  O   . GLU A 1  391  ? 242.467 207.186 177.014 1.00 116.31 ? 391  GLU A O   1 
ATOM   2889  C  CB  . GLU A 1  391  ? 240.066 208.140 178.500 1.00 116.01 ? 391  GLU A CB  1 
ATOM   2890  C  CG  . GLU A 1  391  ? 238.758 208.895 178.354 1.00 113.72 ? 391  GLU A CG  1 
ATOM   2891  C  CD  . GLU A 1  391  ? 238.765 210.215 179.089 1.00 113.15 ? 391  GLU A CD  1 
ATOM   2892  O  OE1 . GLU A 1  391  ? 238.985 210.212 180.318 1.00 112.73 ? 391  GLU A OE1 1 
ATOM   2893  O  OE2 . GLU A 1  391  ? 238.549 211.255 178.435 1.00 111.11 ? 391  GLU A OE2 1 
ATOM   2894  N  N   . GLY A 1  392  ? 241.907 205.244 178.002 1.00 132.68 ? 392  GLY A N   1 
ATOM   2895  C  CA  . GLY A 1  392  ? 243.199 204.615 177.835 1.00 133.03 ? 392  GLY A CA  1 
ATOM   2896  C  C   . GLY A 1  392  ? 243.245 203.540 176.771 1.00 134.13 ? 392  GLY A C   1 
ATOM   2897  O  O   . GLY A 1  392  ? 244.208 202.764 176.738 1.00 132.60 ? 392  GLY A O   1 
ATOM   2898  N  N   . LEU A 1  393  ? 242.243 203.468 175.899 1.00 144.28 ? 393  LEU A N   1 
ATOM   2899  C  CA  . LEU A 1  393  ? 242.132 202.427 174.884 1.00 145.31 ? 393  LEU A CA  1 
ATOM   2900  C  C   . LEU A 1  393  ? 242.120 203.024 173.484 1.00 146.80 ? 393  LEU A C   1 
ATOM   2901  O  O   . LEU A 1  393  ? 241.287 202.674 172.644 1.00 145.74 ? 393  LEU A O   1 
ATOM   2902  C  CB  . LEU A 1  393  ? 240.884 201.576 175.109 1.00 143.01 ? 393  LEU A CB  1 
ATOM   2903  C  CG  . LEU A 1  393  ? 240.878 200.666 176.337 1.00 144.66 ? 393  LEU A CG  1 
ATOM   2904  C  CD1 . LEU A 1  393  ? 239.939 199.495 176.112 1.00 143.74 ? 393  LEU A CD1 1 
ATOM   2905  C  CD2 . LEU A 1  393  ? 242.282 200.181 176.670 1.00 144.93 ? 393  LEU A CD2 1 
ATOM   2906  N  N   . LYS A 1  394  ? 243.048 203.944 173.218 1.00 155.91 ? 394  LYS A N   1 
ATOM   2907  C  CA  . LYS A 1  394  ? 243.126 204.558 171.899 1.00 156.26 ? 394  LYS A CA  1 
ATOM   2908  C  C   . LYS A 1  394  ? 243.650 203.599 170.839 1.00 155.58 ? 394  LYS A C   1 
ATOM   2909  O  O   . LYS A 1  394  ? 243.490 203.869 169.644 1.00 153.32 ? 394  LYS A O   1 
ATOM   2910  C  CB  . LYS A 1  394  ? 244.007 205.806 171.956 1.00 155.33 ? 394  LYS A CB  1 
ATOM   2911  C  CG  . LYS A 1  394  ? 243.565 206.821 172.999 1.00 154.49 ? 394  LYS A CG  1 
ATOM   2912  C  CD  . LYS A 1  394  ? 244.474 208.035 173.012 1.00 153.76 ? 394  LYS A CD  1 
ATOM   2913  C  CE  . LYS A 1  394  ? 244.385 208.789 171.699 1.00 153.38 ? 394  LYS A CE  1 
ATOM   2914  N  NZ  . LYS A 1  394  ? 243.004 209.280 171.443 1.00 153.12 ? 394  LYS A NZ  1 
ATOM   2915  N  N   . GLN A 1  395  ? 244.266 202.490 171.244 1.00 162.49 ? 395  GLN A N   1 
ATOM   2916  C  CA  . GLN A 1  395  ? 244.864 201.544 170.313 1.00 161.49 ? 395  GLN A CA  1 
ATOM   2917  C  C   . GLN A 1  395  ? 244.201 200.175 170.335 1.00 162.36 ? 395  GLN A C   1 
ATOM   2918  O  O   . GLN A 1  395  ? 244.586 199.307 169.542 1.00 161.43 ? 395  GLN A O   1 
ATOM   2919  C  CB  . GLN A 1  395  ? 246.361 201.393 170.607 1.00 160.08 ? 395  GLN A CB  1 
ATOM   2920  C  CG  . GLN A 1  395  ? 246.686 200.379 171.691 1.00 159.67 ? 395  GLN A CG  1 
ATOM   2921  C  CD  . GLN A 1  395  ? 246.180 200.796 173.057 1.00 159.98 ? 395  GLN A CD  1 
ATOM   2922  O  OE1 . GLN A 1  395  ? 246.218 201.972 173.413 1.00 160.89 ? 395  GLN A OE1 1 
ATOM   2923  N  NE2 . GLN A 1  395  ? 245.707 199.828 173.831 1.00 158.56 ? 395  GLN A NE2 1 
ATOM   2924  N  N   . ASP A 1  396  ? 243.216 199.953 171.207 1.00 162.60 ? 396  ASP A N   1 
ATOM   2925  C  CA  . ASP A 1  396  ? 242.570 198.648 171.280 1.00 160.99 ? 396  ASP A CA  1 
ATOM   2926  C  C   . ASP A 1  396  ? 241.687 198.415 170.065 1.00 160.76 ? 396  ASP A C   1 
ATOM   2927  O  O   . ASP A 1  396  ? 241.955 197.520 169.256 1.00 161.41 ? 396  ASP A O   1 
ATOM   2928  C  CB  . ASP A 1  396  ? 241.732 198.527 172.553 1.00 158.05 ? 396  ASP A CB  1 
ATOM   2929  C  CG  . ASP A 1  396  ? 242.572 198.274 173.779 1.00 158.80 ? 396  ASP A CG  1 
ATOM   2930  O  OD1 . ASP A 1  396  ? 243.732 198.733 173.810 1.00 160.56 ? 396  ASP A OD1 1 
ATOM   2931  O  OD2 . ASP A 1  396  ? 242.075 197.610 174.711 1.00 157.11 ? 396  ASP A OD2 1 
ATOM   2932  N  N   . PHE A 1  397  ? 240.624 199.209 169.940 1.00 164.99 ? 397  PHE A N   1 
ATOM   2933  C  CA  . PHE A 1  397  ? 239.758 199.215 168.765 1.00 166.40 ? 397  PHE A CA  1 
ATOM   2934  C  C   . PHE A 1  397  ? 239.119 197.855 168.498 1.00 164.65 ? 397  PHE A C   1 
ATOM   2935  O  O   . PHE A 1  397  ? 238.377 197.695 167.524 1.00 164.83 ? 397  PHE A O   1 
ATOM   2936  C  CB  . PHE A 1  397  ? 240.538 199.690 167.534 1.00 165.28 ? 397  PHE A CB  1 
ATOM   2937  C  CG  . PHE A 1  397  ? 239.676 199.937 166.328 1.00 166.38 ? 397  PHE A CG  1 
ATOM   2938  C  CD1 . PHE A 1  397  ? 238.608 200.816 166.393 1.00 166.24 ? 397  PHE A CD1 1 
ATOM   2939  C  CD2 . PHE A 1  397  ? 239.928 199.283 165.133 1.00 166.20 ? 397  PHE A CD2 1 
ATOM   2940  C  CE1 . PHE A 1  397  ? 237.808 201.039 165.288 1.00 165.15 ? 397  PHE A CE1 1 
ATOM   2941  C  CE2 . PHE A 1  397  ? 239.134 199.504 164.023 1.00 165.88 ? 397  PHE A CE2 1 
ATOM   2942  C  CZ  . PHE A 1  397  ? 238.073 200.383 164.102 1.00 165.01 ? 397  PHE A CZ  1 
ATOM   2943  N  N   . ARG A 1  398  ? 239.374 196.871 169.355 1.00 147.46 ? 398  ARG A N   1 
ATOM   2944  C  CA  . ARG A 1  398  ? 238.866 195.526 169.137 1.00 148.58 ? 398  ARG A CA  1 
ATOM   2945  C  C   . ARG A 1  398  ? 238.174 195.027 170.392 1.00 147.83 ? 398  ARG A C   1 
ATOM   2946  O  O   . ARG A 1  398  ? 238.745 195.076 171.486 1.00 147.23 ? 398  ARG A O   1 
ATOM   2947  C  CB  . ARG A 1  398  ? 239.985 194.560 168.729 1.00 146.77 ? 398  ARG A CB  1 
ATOM   2948  C  CG  . ARG A 1  398  ? 240.480 194.761 167.305 1.00 146.91 ? 398  ARG A CG  1 
ATOM   2949  C  CD  . ARG A 1  398  ? 239.322 194.705 166.321 1.00 146.50 ? 398  ARG A CD  1 
ATOM   2950  N  NE  . ARG A 1  398  ? 238.562 193.467 166.442 1.00 148.56 ? 398  ARG A NE  1 
ATOM   2951  C  CZ  . ARG A 1  398  ? 237.245 193.380 166.307 1.00 147.62 ? 398  ARG A CZ  1 
ATOM   2952  N  NH1 . ARG A 1  398  ? 236.503 194.446 166.056 1.00 146.40 ? 398  ARG A NH1 1 
ATOM   2953  N  NH2 . ARG A 1  398  ? 236.656 192.195 166.438 1.00 145.67 ? 398  ARG A NH2 1 
ATOM   2954  N  N   . LEU A 1  399  ? 236.946 194.548 170.224 1.00 123.83 ? 399  LEU A N   1 
ATOM   2955  C  CA  . LEU A 1  399  ? 236.185 193.899 171.279 1.00 117.67 ? 399  LEU A CA  1 
ATOM   2956  C  C   . LEU A 1  399  ? 235.994 192.442 170.889 1.00 120.28 ? 399  LEU A C   1 
ATOM   2957  O  O   . LEU A 1  399  ? 235.291 192.144 169.917 1.00 119.28 ? 399  LEU A O   1 
ATOM   2958  C  CB  . LEU A 1  399  ? 234.835 194.581 171.483 1.00 117.23 ? 399  LEU A CB  1 
ATOM   2959  C  CG  . LEU A 1  399  ? 234.864 196.075 171.788 1.00 120.14 ? 399  LEU A CG  1 
ATOM   2960  C  CD1 . LEU A 1  399  ? 234.597 196.869 170.527 1.00 118.38 ? 399  LEU A CD1 1 
ATOM   2961  C  CD2 . LEU A 1  399  ? 233.847 196.417 172.858 1.00 119.07 ? 399  LEU A CD2 1 
ATOM   2962  N  N   . GLU A 1  400  ? 236.622 191.542 171.637 1.00 124.24 ? 400  GLU A N   1 
ATOM   2963  C  CA  . GLU A 1  400  ? 236.479 190.123 171.368 1.00 122.80 ? 400  GLU A CA  1 
ATOM   2964  C  C   . GLU A 1  400  ? 235.076 189.649 171.729 1.00 118.86 ? 400  GLU A C   1 
ATOM   2965  O  O   . GLU A 1  400  ? 234.333 190.310 172.457 1.00 117.63 ? 400  GLU A O   1 
ATOM   2966  C  CB  . GLU A 1  400  ? 237.511 189.323 172.161 1.00 121.23 ? 400  GLU A CB  1 
ATOM   2967  C  CG  . GLU A 1  400  ? 237.222 189.284 173.656 1.00 123.37 ? 400  GLU A CG  1 
ATOM   2968  C  CD  . GLU A 1  400  ? 238.036 188.240 174.389 1.00 122.51 ? 400  GLU A CD  1 
ATOM   2969  O  OE1 . GLU A 1  400  ? 238.534 187.302 173.732 1.00 123.01 ? 400  GLU A OE1 1 
ATOM   2970  O  OE2 . GLU A 1  400  ? 238.174 188.356 175.626 1.00 120.31 ? 400  GLU A OE2 1 
ATOM   2971  N  N   . VAL A 1  401  ? 234.712 188.484 171.200 1.00 112.38 ? 401  VAL A N   1 
ATOM   2972  C  CA  . VAL A 1  401  ? 233.487 187.827 171.633 1.00 111.95 ? 401  VAL A CA  1 
ATOM   2973  C  C   . VAL A 1  401  ? 233.701 187.312 173.048 1.00 114.88 ? 401  VAL A C   1 
ATOM   2974  O  O   . VAL A 1  401  ? 234.652 186.568 173.316 1.00 115.67 ? 401  VAL A O   1 
ATOM   2975  C  CB  . VAL A 1  401  ? 233.100 186.696 170.675 1.00 116.40 ? 401  VAL A CB  1 
ATOM   2976  C  CG1 . VAL A 1  401  ? 232.211 185.686 171.377 1.00 117.44 ? 401  VAL A CG1 1 
ATOM   2977  C  CG2 . VAL A 1  401  ? 232.401 187.267 169.456 1.00 114.41 ? 401  VAL A CG2 1 
ATOM   2978  N  N   . GLY A 1  402  ? 232.819 187.705 173.961 1.00 113.61 ? 402  GLY A N   1 
ATOM   2979  C  CA  . GLY A 1  402  ? 233.003 187.444 175.371 1.00 114.08 ? 402  GLY A CA  1 
ATOM   2980  C  C   . GLY A 1  402  ? 233.513 188.627 176.160 1.00 114.40 ? 402  GLY A C   1 
ATOM   2981  O  O   . GLY A 1  402  ? 233.727 188.497 177.371 1.00 116.97 ? 402  GLY A O   1 
ATOM   2982  N  N   . ASP A 1  403  ? 233.722 189.766 175.512 1.00 101.12 ? 403  ASP A N   1 
ATOM   2983  C  CA  . ASP A 1  403  ? 234.123 190.982 176.199 1.00 99.41  ? 403  ASP A CA  1 
ATOM   2984  C  C   . ASP A 1  403  ? 232.894 191.699 176.739 1.00 100.17 ? 403  ASP A C   1 
ATOM   2985  O  O   . ASP A 1  403  ? 231.827 191.677 176.123 1.00 105.36 ? 403  ASP A O   1 
ATOM   2986  C  CB  . ASP A 1  403  ? 234.895 191.888 175.241 1.00 104.51 ? 403  ASP A CB  1 
ATOM   2987  C  CG  . ASP A 1  403  ? 235.150 193.263 175.808 1.00 106.95 ? 403  ASP A CG  1 
ATOM   2988  O  OD1 . ASP A 1  403  ? 235.269 193.386 177.040 1.00 109.04 ? 403  ASP A OD1 1 
ATOM   2989  O  OD2 . ASP A 1  403  ? 235.234 194.226 175.017 1.00 107.15 ? 403  ASP A OD2 1 
ATOM   2990  N  N   . ILE A 1  404  ? 233.046 192.333 177.897 1.00 89.66  ? 404  ILE A N   1 
ATOM   2991  C  CA  . ILE A 1  404  ? 231.962 193.051 178.555 1.00 87.63  ? 404  ILE A CA  1 
ATOM   2992  C  C   . ILE A 1  404  ? 232.214 194.543 178.412 1.00 85.85  ? 404  ILE A C   1 
ATOM   2993  O  O   . ILE A 1  404  ? 233.278 195.039 178.795 1.00 96.56  ? 404  ILE A O   1 
ATOM   2994  C  CB  . ILE A 1  404  ? 231.835 192.659 180.035 1.00 86.94  ? 404  ILE A CB  1 
ATOM   2995  C  CG1 . ILE A 1  404  ? 231.350 191.218 180.168 1.00 88.96  ? 404  ILE A CG1 1 
ATOM   2996  C  CG2 . ILE A 1  404  ? 230.877 193.583 180.741 1.00 83.98  ? 404  ILE A CG2 1 
ATOM   2997  C  CD1 . ILE A 1  404  ? 231.146 190.783 181.593 1.00 87.63  ? 404  ILE A CD1 1 
ATOM   2998  N  N   . LEU A 1  405  ? 231.236 195.252 177.866 1.00 64.13  ? 405  LEU A N   1 
ATOM   2999  C  CA  . LEU A 1  405  ? 231.300 196.692 177.683 1.00 63.47  ? 405  LEU A CA  1 
ATOM   3000  C  C   . LEU A 1  405  ? 230.260 197.355 178.568 1.00 65.41  ? 405  LEU A C   1 
ATOM   3001  O  O   . LEU A 1  405  ? 229.125 196.880 178.664 1.00 82.03  ? 405  LEU A O   1 
ATOM   3002  C  CB  . LEU A 1  405  ? 231.051 197.065 176.223 1.00 71.08  ? 405  LEU A CB  1 
ATOM   3003  C  CG  . LEU A 1  405  ? 231.223 198.535 175.860 1.00 69.39  ? 405  LEU A CG  1 
ATOM   3004  C  CD1 . LEU A 1  405  ? 232.669 198.813 175.540 1.00 73.38  ? 405  LEU A CD1 1 
ATOM   3005  C  CD2 . LEU A 1  405  ? 230.333 198.900 174.691 1.00 71.46  ? 405  LEU A CD2 1 
ATOM   3006  N  N   . TYR A 1  406  ? 230.640 198.446 179.215 1.00 55.82  ? 406  TYR A N   1 
ATOM   3007  C  CA  . TYR A 1  406  ? 229.745 199.174 180.108 1.00 58.73  ? 406  TYR A CA  1 
ATOM   3008  C  C   . TYR A 1  406  ? 229.311 200.450 179.403 1.00 59.95  ? 406  TYR A C   1 
ATOM   3009  O  O   . TYR A 1  406  ? 229.989 201.476 179.483 1.00 70.86  ? 406  TYR A O   1 
ATOM   3010  C  CB  . TYR A 1  406  ? 230.421 199.464 181.441 1.00 58.19  ? 406  TYR A CB  1 
ATOM   3011  C  CG  . TYR A 1  406  ? 230.619 198.226 182.277 1.00 62.58  ? 406  TYR A CG  1 
ATOM   3012  C  CD1 . TYR A 1  406  ? 231.685 197.373 182.048 1.00 63.50  ? 406  TYR A CD1 1 
ATOM   3013  C  CD2 . TYR A 1  406  ? 229.727 197.899 183.283 1.00 71.15  ? 406  TYR A CD2 1 
ATOM   3014  C  CE1 . TYR A 1  406  ? 231.864 196.240 182.805 1.00 65.01  ? 406  TYR A CE1 1 
ATOM   3015  C  CE2 . TYR A 1  406  ? 229.896 196.766 184.042 1.00 72.69  ? 406  TYR A CE2 1 
ATOM   3016  C  CZ  . TYR A 1  406  ? 230.965 195.940 183.799 1.00 70.78  ? 406  TYR A CZ  1 
ATOM   3017  O  OH  . TYR A 1  406  ? 231.134 194.809 184.559 1.00 71.96  ? 406  TYR A OH  1 
ATOM   3018  N  N   . ARG A 1  407  ? 228.175 200.384 178.723 1.00 55.59  ? 407  ARG A N   1 
ATOM   3019  C  CA  . ARG A 1  407  ? 227.659 201.489 177.935 1.00 58.43  ? 407  ARG A CA  1 
ATOM   3020  C  C   . ARG A 1  407  ? 226.694 202.338 178.752 1.00 54.95  ? 407  ARG A C   1 
ATOM   3021  O  O   . ARG A 1  407  ? 226.163 201.910 179.777 1.00 58.99  ? 407  ARG A O   1 
ATOM   3022  C  CB  . ARG A 1  407  ? 226.960 200.970 176.679 1.00 56.75  ? 407  ARG A CB  1 
ATOM   3023  C  CG  . ARG A 1  407  ? 225.865 199.973 176.960 1.00 55.56  ? 407  ARG A CG  1 
ATOM   3024  C  CD  . ARG A 1  407  ? 224.857 199.961 175.839 1.00 56.29  ? 407  ARG A CD  1 
ATOM   3025  N  NE  . ARG A 1  407  ? 223.682 199.171 176.178 1.00 57.62  ? 407  ARG A NE  1 
ATOM   3026  C  CZ  . ARG A 1  407  ? 222.593 199.669 176.743 1.00 62.41  ? 407  ARG A CZ  1 
ATOM   3027  N  NH1 . ARG A 1  407  ? 222.493 200.954 177.035 1.00 56.47  ? 407  ARG A NH1 1 
ATOM   3028  N  NH2 . ARG A 1  407  ? 221.580 198.857 177.025 1.00 64.16  ? 407  ARG A NH2 1 
ATOM   3029  N  N   . ASP A 1  408  ? 226.473 203.557 178.274 1.00 53.43  ? 408  ASP A N   1 
ATOM   3030  C  CA  . ASP A 1  408  ? 225.596 204.487 178.960 1.00 52.70  ? 408  ASP A CA  1 
ATOM   3031  C  C   . ASP A 1  408  ? 224.138 204.069 178.816 1.00 68.33  ? 408  ASP A C   1 
ATOM   3032  O  O   . ASP A 1  408  ? 223.752 203.355 177.888 1.00 69.60  ? 408  ASP A O   1 
ATOM   3033  C  CB  . ASP A 1  408  ? 225.788 205.898 178.417 1.00 54.20  ? 408  ASP A CB  1 
ATOM   3034  C  CG  . ASP A 1  408  ? 227.202 206.391 178.594 1.00 73.66  ? 408  ASP A CG  1 
ATOM   3035  O  OD1 . ASP A 1  408  ? 227.915 205.832 179.452 1.00 76.15  ? 408  ASP A OD1 1 
ATOM   3036  O  OD2 . ASP A 1  408  ? 227.604 207.331 177.877 1.00 75.40  ? 408  ASP A OD2 1 
ATOM   3037  N  N   . VAL A 1  409  ? 223.322 204.530 179.759 1.00 66.12  ? 409  VAL A N   1 
ATOM   3038  C  CA  . VAL A 1  409  ? 221.901 204.214 179.741 1.00 55.44  ? 409  VAL A CA  1 
ATOM   3039  C  C   . VAL A 1  409  ? 221.227 205.052 178.665 1.00 56.77  ? 409  VAL A C   1 
ATOM   3040  O  O   . VAL A 1  409  ? 221.226 206.286 178.727 1.00 62.29  ? 409  VAL A O   1 
ATOM   3041  C  CB  . VAL A 1  409  ? 221.268 204.459 181.113 1.00 48.78  ? 409  VAL A CB  1 
ATOM   3042  C  CG1 . VAL A 1  409  ? 220.046 203.590 181.281 1.00 56.11  ? 409  VAL A CG1 1 
ATOM   3043  C  CG2 . VAL A 1  409  ? 222.269 204.180 182.208 1.00 46.74  ? 409  VAL A CG2 1 
ATOM   3044  N  N   . VAL A 1  410  ? 220.647 204.384 177.678 1.00 54.60  ? 410  VAL A N   1 
ATOM   3045  C  CA  . VAL A 1  410  ? 220.008 205.048 176.568 1.00 47.63  ? 410  VAL A CA  1 
ATOM   3046  C  C   . VAL A 1  410  ? 218.499 205.020 176.778 1.00 56.18  ? 410  VAL A C   1 
ATOM   3047  O  O   . VAL A 1  410  ? 217.979 204.295 177.621 1.00 64.80  ? 410  VAL A O   1 
ATOM   3048  C  CB  . VAL A 1  410  ? 220.402 204.406 175.223 1.00 51.20  ? 410  VAL A CB  1 
ATOM   3049  C  CG1 . VAL A 1  410  ? 221.904 204.277 175.137 1.00 57.26  ? 410  VAL A CG1 1 
ATOM   3050  C  CG2 . VAL A 1  410  ? 219.749 203.049 175.077 1.00 52.05  ? 410  VAL A CG2 1 
ATOM   3051  N  N   . THR A 1  411  ? 217.783 205.829 176.004 1.00 51.14  ? 411  THR A N   1 
ATOM   3052  C  CA  . THR A 1  411  ? 216.335 205.879 176.123 1.00 45.35  ? 411  THR A CA  1 
ATOM   3053  C  C   . THR A 1  411  ? 215.736 204.554 175.683 1.00 45.15  ? 411  THR A C   1 
ATOM   3054  O  O   . THR A 1  411  ? 216.046 204.048 174.602 1.00 51.41  ? 411  THR A O   1 
ATOM   3055  C  CB  . THR A 1  411  ? 215.768 207.023 175.289 1.00 44.91  ? 411  THR A CB  1 
ATOM   3056  O  OG1 . THR A 1  411  ? 216.012 208.266 175.957 1.00 53.51  ? 411  THR A OG1 1 
ATOM   3057  C  CG2 . THR A 1  411  ? 214.279 206.854 175.098 1.00 45.90  ? 411  THR A CG2 1 
ATOM   3058  N  N   . GLY A 1  412  ? 214.869 203.998 176.522 1.00 47.18  ? 412  GLY A N   1 
ATOM   3059  C  CA  . GLY A 1  412  ? 214.295 202.689 176.320 1.00 44.79  ? 412  GLY A CA  1 
ATOM   3060  C  C   . GLY A 1  412  ? 214.745 201.664 177.333 1.00 47.14  ? 412  GLY A C   1 
ATOM   3061  O  O   . GLY A 1  412  ? 214.085 200.631 177.484 1.00 48.81  ? 412  GLY A O   1 
ATOM   3062  N  N   . ASP A 1  413  ? 215.843 201.921 178.034 1.00 44.71  ? 413  ASP A N   1 
ATOM   3063  C  CA  . ASP A 1  413  ? 216.300 201.006 179.064 1.00 49.61  ? 413  ASP A CA  1 
ATOM   3064  C  C   . ASP A 1  413  ? 215.345 201.023 180.247 1.00 48.21  ? 413  ASP A C   1 
ATOM   3065  O  O   . ASP A 1  413  ? 214.640 202.003 180.492 1.00 62.60  ? 413  ASP A O   1 
ATOM   3066  C  CB  . ASP A 1  413  ? 217.705 201.377 179.528 1.00 49.33  ? 413  ASP A CB  1 
ATOM   3067  C  CG  . ASP A 1  413  ? 218.782 200.787 178.649 1.00 58.10  ? 413  ASP A CG  1 
ATOM   3068  O  OD1 . ASP A 1  413  ? 218.518 199.768 177.982 1.00 56.95  ? 413  ASP A OD1 1 
ATOM   3069  O  OD2 . ASP A 1  413  ? 219.897 201.340 178.627 1.00 59.51  ? 413  ASP A OD2 1 
ATOM   3070  N  N   . VAL A 1  414  ? 215.324 199.940 180.971 1.00 38.87  ? 414  VAL A N   1 
ATOM   3071  C  CA  . VAL A 1  414  ? 214.470 199.813 182.142 1.00 30.70  ? 414  VAL A CA  1 
ATOM   3072  C  C   . VAL A 1  414  ? 215.247 200.281 183.358 1.00 37.32  ? 414  VAL A C   1 
ATOM   3073  O  O   . VAL A 1  414  ? 216.469 200.148 183.426 1.00 52.10  ? 414  VAL A O   1 
ATOM   3074  C  CB  . VAL A 1  414  ? 213.980 198.363 182.305 1.00 36.96  ? 414  VAL A CB  1 
ATOM   3075  C  CG1 . VAL A 1  414  ? 212.960 198.038 181.242 1.00 37.50  ? 414  VAL A CG1 1 
ATOM   3076  C  CG2 . VAL A 1  414  ? 215.141 197.410 182.227 1.00 38.48  ? 414  VAL A CG2 1 
ATOM   3077  N  N   . ALA A 1  415  ? 214.536 200.844 184.329 1.00 26.63  ? 415  ALA A N   1 
ATOM   3078  C  CA  . ALA A 1  415  ? 215.169 201.351 185.534 1.00 26.26  ? 415  ALA A CA  1 
ATOM   3079  C  C   . ALA A 1  415  ? 214.196 201.260 186.694 1.00 42.04  ? 415  ALA A C   1 
ATOM   3080  O  O   . ALA A 1  415  ? 213.004 201.516 186.530 1.00 59.77  ? 415  ALA A O   1 
ATOM   3081  C  CB  . ALA A 1  415  ? 215.623 202.796 185.352 1.00 31.69  ? 415  ALA A CB  1 
ATOM   3082  N  N   . PHE A 1  416  ? 214.711 200.904 187.865 1.00 41.66  ? 416  PHE A N   1 
ATOM   3083  C  CA  . PHE A 1  416  ? 213.891 200.853 189.063 1.00 30.63  ? 416  PHE A CA  1 
ATOM   3084  C  C   . PHE A 1  416  ? 213.744 202.244 189.649 1.00 32.39  ? 416  PHE A C   1 
ATOM   3085  O  O   . PHE A 1  416  ? 214.681 203.040 189.633 1.00 57.79  ? 416  PHE A O   1 
ATOM   3086  C  CB  . PHE A 1  416  ? 214.509 199.919 190.091 1.00 46.52  ? 416  PHE A CB  1 
ATOM   3087  C  CG  . PHE A 1  416  ? 214.275 198.473 189.807 1.00 48.14  ? 416  PHE A CG  1 
ATOM   3088  C  CD1 . PHE A 1  416  ? 215.126 197.772 188.982 1.00 40.62  ? 416  PHE A CD1 1 
ATOM   3089  C  CD2 . PHE A 1  416  ? 213.208 197.813 190.370 1.00 45.10  ? 416  PHE A CD2 1 
ATOM   3090  C  CE1 . PHE A 1  416  ? 214.910 196.451 188.724 1.00 45.00  ? 416  PHE A CE1 1 
ATOM   3091  C  CE2 . PHE A 1  416  ? 212.992 196.492 190.117 1.00 47.29  ? 416  PHE A CE2 1 
ATOM   3092  C  CZ  . PHE A 1  416  ? 213.844 195.809 189.291 1.00 47.44  ? 416  PHE A CZ  1 
ATOM   3093  N  N   . PHE A 1  417  ? 212.560 202.535 190.173 1.00 31.14  ? 417  PHE A N   1 
ATOM   3094  C  CA  . PHE A 1  417  ? 212.200 203.876 190.608 1.00 33.08  ? 417  PHE A CA  1 
ATOM   3095  C  C   . PHE A 1  417  ? 211.504 203.746 191.952 1.00 43.67  ? 417  PHE A C   1 
ATOM   3096  O  O   . PHE A 1  417  ? 210.421 203.163 192.031 1.00 60.66  ? 417  PHE A O   1 
ATOM   3097  C  CB  . PHE A 1  417  ? 211.299 204.527 189.558 1.00 36.82  ? 417  PHE A CB  1 
ATOM   3098  C  CG  . PHE A 1  417  ? 211.307 206.020 189.568 1.00 33.23  ? 417  PHE A CG  1 
ATOM   3099  C  CD1 . PHE A 1  417  ? 210.214 206.724 189.116 1.00 44.28  ? 417  PHE A CD1 1 
ATOM   3100  C  CD2 . PHE A 1  417  ? 212.395 206.718 190.029 1.00 44.62  ? 417  PHE A CD2 1 
ATOM   3101  C  CE1 . PHE A 1  417  ? 210.214 208.094 189.102 1.00 40.99  ? 417  PHE A CE1 1 
ATOM   3102  C  CE2 . PHE A 1  417  ? 212.396 208.091 190.028 1.00 54.33  ? 417  PHE A CE2 1 
ATOM   3103  C  CZ  . PHE A 1  417  ? 211.304 208.779 189.562 1.00 49.10  ? 417  PHE A CZ  1 
ATOM   3104  N  N   . ASN A 1  418  ? 212.122 204.270 193.006 1.00 45.07  ? 418  ASN A N   1 
ATOM   3105  C  CA  . ASN A 1  418  ? 211.675 203.979 194.361 1.00 38.75  ? 418  ASN A CA  1 
ATOM   3106  C  C   . ASN A 1  418  ? 211.590 205.250 195.186 1.00 40.73  ? 418  ASN A C   1 
ATOM   3107  O  O   . ASN A 1  418  ? 212.510 206.068 195.153 1.00 51.92  ? 418  ASN A O   1 
ATOM   3108  C  CB  . ASN A 1  418  ? 212.630 202.991 195.031 1.00 43.97  ? 418  ASN A CB  1 
ATOM   3109  C  CG  . ASN A 1  418  ? 212.574 203.060 196.532 1.00 54.37  ? 418  ASN A CG  1 
ATOM   3110  O  OD1 . ASN A 1  418  ? 213.497 203.558 197.171 1.00 58.19  ? 418  ASN A OD1 1 
ATOM   3111  N  ND2 . ASN A 1  418  ? 211.499 202.544 197.110 1.00 48.64  ? 418  ASN A ND2 1 
ATOM   3112  N  N   . ARG A 1  419  ? 210.499 205.408 195.931 1.00 49.85  ? 419  ARG A N   1 
ATOM   3113  C  CA  . ARG A 1  419  ? 210.364 206.471 196.920 1.00 59.22  ? 419  ARG A CA  1 
ATOM   3114  C  C   . ARG A 1  419  ? 210.261 205.855 198.304 1.00 59.49  ? 419  ARG A C   1 
ATOM   3115  O  O   . ARG A 1  419  ? 209.440 204.961 198.530 1.00 61.81  ? 419  ARG A O   1 
ATOM   3116  C  CB  . ARG A 1  419  ? 209.135 207.344 196.663 1.00 53.98  ? 419  ARG A CB  1 
ATOM   3117  C  CG  . ARG A 1  419  ? 209.234 208.725 197.308 1.00 51.25  ? 419  ARG A CG  1 
ATOM   3118  C  CD  . ARG A 1  419  ? 207.883 209.331 197.611 1.00 43.71  ? 419  ARG A CD  1 
ATOM   3119  N  NE  . ARG A 1  419  ? 207.312 208.797 198.839 1.00 53.92  ? 419  ARG A NE  1 
ATOM   3120  C  CZ  . ARG A 1  419  ? 206.659 209.515 199.741 1.00 52.72  ? 419  ARG A CZ  1 
ATOM   3121  N  NH1 . ARG A 1  419  ? 206.491 210.818 199.598 1.00 53.14  ? 419  ARG A NH1 1 
ATOM   3122  N  NH2 . ARG A 1  419  ? 206.164 208.910 200.816 1.00 56.47  ? 419  ARG A NH2 1 
ATOM   3123  N  N   . GLN A 1  420  ? 211.053 206.327 199.197 1.00 58.95  ? 420  GLN A N   1 
ATOM   3124  C  CA  . GLN A 1  420  ? 211.007 205.819 200.551 1.00 58.13  ? 420  GLN A CA  1 
ATOM   3125  C  C   . GLN A 1  420  ? 210.109 206.695 201.414 1.00 65.60  ? 420  GLN A C   1 
ATOM   3126  O  O   . GLN A 1  420  ? 210.054 207.911 201.222 1.00 74.01  ? 420  GLN A O   1 
ATOM   3127  C  CB  . GLN A 1  420  ? 212.417 205.770 201.144 1.00 60.61  ? 420  GLN A CB  1 
ATOM   3128  C  CG  . GLN A 1  420  ? 213.442 205.165 200.200 1.00 55.82  ? 420  GLN A CG  1 
ATOM   3129  C  CD  . GLN A 1  420  ? 214.787 204.954 200.852 1.00 65.09  ? 420  GLN A CD  1 
ATOM   3130  O  OE1 . GLN A 1  420  ? 215.650 205.827 200.819 1.00 69.59  ? 420  GLN A OE1 1 
ATOM   3131  N  NE2 . GLN A 1  420  ? 214.974 203.789 201.454 1.00 69.40  ? 420  GLN A NE2 1 
ATOM   3132  N  N   . PRO A 1  421  ? 209.383 206.123 202.384 1.00 61.23  ? 421  PRO A N   1 
ATOM   3133  C  CA  . PRO A 1  421  ? 209.368 204.720 202.812 1.00 55.68  ? 421  PRO A CA  1 
ATOM   3134  C  C   . PRO A 1  421  ? 208.622 203.816 201.846 1.00 63.99  ? 421  PRO A C   1 
ATOM   3135  O  O   . PRO A 1  421  ? 207.614 204.205 201.269 1.00 62.61  ? 421  PRO A O   1 
ATOM   3136  C  CB  . PRO A 1  421  ? 208.669 204.797 204.170 1.00 50.87  ? 421  PRO A CB  1 
ATOM   3137  C  CG  . PRO A 1  421  ? 207.706 205.915 204.008 1.00 61.87  ? 421  PRO A CG  1 
ATOM   3138  C  CD  . PRO A 1  421  ? 208.414 206.926 203.148 1.00 63.38  ? 421  PRO A CD  1 
ATOM   3139  N  N   . SER A 1  422  ? 209.106 202.589 201.664 1.00 64.78  ? 422  SER A N   1 
ATOM   3140  C  CA  . SER A 1  422  ? 208.523 201.656 200.702 1.00 56.32  ? 422  SER A CA  1 
ATOM   3141  C  C   . SER A 1  422  ? 207.447 200.817 201.388 1.00 57.11  ? 422  SER A C   1 
ATOM   3142  O  O   . SER A 1  422  ? 207.613 199.634 201.683 1.00 57.46  ? 422  SER A O   1 
ATOM   3143  C  CB  . SER A 1  422  ? 209.609 200.787 200.085 1.00 49.14  ? 422  SER A CB  1 
ATOM   3144  O  OG  . SER A 1  422  ? 210.582 201.581 199.436 1.00 49.05  ? 422  SER A OG  1 
ATOM   3145  N  N   . LEU A 1  423  ? 206.318 201.473 201.648 1.00 52.03  ? 423  LEU A N   1 
ATOM   3146  C  CA  . LEU A 1  423  ? 205.216 200.814 202.335 1.00 50.33  ? 423  LEU A CA  1 
ATOM   3147  C  C   . LEU A 1  423  ? 204.463 199.855 201.424 1.00 50.53  ? 423  LEU A C   1 
ATOM   3148  O  O   . LEU A 1  423  ? 204.136 198.738 201.833 1.00 57.84  ? 423  LEU A O   1 
ATOM   3149  C  CB  . LEU A 1  423  ? 204.265 201.863 202.902 1.00 51.82  ? 423  LEU A CB  1 
ATOM   3150  C  CG  . LEU A 1  423  ? 204.940 202.865 203.834 1.00 53.84  ? 423  LEU A CG  1 
ATOM   3151  C  CD1 . LEU A 1  423  ? 203.994 203.996 204.180 1.00 56.33  ? 423  LEU A CD1 1 
ATOM   3152  C  CD2 . LEU A 1  423  ? 205.429 202.165 205.085 1.00 54.73  ? 423  LEU A CD2 1 
ATOM   3153  N  N   . GLU A 1  424  ? 204.185 200.264 200.194 1.00 54.19  ? 424  GLU A N   1 
ATOM   3154  C  CA  . GLU A 1  424  ? 203.343 199.501 199.290 1.00 46.84  ? 424  GLU A CA  1 
ATOM   3155  C  C   . GLU A 1  424  ? 204.181 198.616 198.382 1.00 52.36  ? 424  GLU A C   1 
ATOM   3156  O  O   . GLU A 1  424  ? 205.381 198.823 198.205 1.00 62.61  ? 424  GLU A O   1 
ATOM   3157  C  CB  . GLU A 1  424  ? 202.479 200.433 198.440 1.00 54.33  ? 424  GLU A CB  1 
ATOM   3158  C  CG  . GLU A 1  424  ? 201.859 201.583 199.207 1.00 61.09  ? 424  GLU A CG  1 
ATOM   3159  C  CD  . GLU A 1  424  ? 201.891 202.883 198.430 1.00 66.26  ? 424  GLU A CD  1 
ATOM   3160  O  OE1 . GLU A 1  424  ? 201.239 202.958 197.370 1.00 67.87  ? 424  GLU A OE1 1 
ATOM   3161  O  OE2 . GLU A 1  424  ? 202.566 203.832 198.878 1.00 68.07  ? 424  GLU A OE2 1 
ATOM   3162  N  N   . ARG A 1  425  ? 203.520 197.620 197.793 1.00 47.69  ? 425  ARG A N   1 
ATOM   3163  C  CA  . ARG A 1  425  ? 204.189 196.749 196.836 1.00 41.04  ? 425  ARG A CA  1 
ATOM   3164  C  C   . ARG A 1  425  ? 204.628 197.517 195.604 1.00 37.85  ? 425  ARG A C   1 
ATOM   3165  O  O   . ARG A 1  425  ? 205.598 197.133 194.944 1.00 44.29  ? 425  ARG A O   1 
ATOM   3166  C  CB  . ARG A 1  425  ? 203.261 195.608 196.440 1.00 38.64  ? 425  ARG A CB  1 
ATOM   3167  C  CG  . ARG A 1  425  ? 203.896 194.572 195.552 1.00 39.99  ? 425  ARG A CG  1 
ATOM   3168  C  CD  . ARG A 1  425  ? 202.837 193.725 194.897 1.00 39.38  ? 425  ARG A CD  1 
ATOM   3169  N  NE  . ARG A 1  425  ? 203.357 192.432 194.485 1.00 30.71  ? 425  ARG A NE  1 
ATOM   3170  C  CZ  . ARG A 1  425  ? 202.599 191.376 194.234 1.00 39.99  ? 425  ARG A CZ  1 
ATOM   3171  N  NH1 . ARG A 1  425  ? 201.284 191.433 194.336 1.00 47.94  ? 425  ARG A NH1 1 
ATOM   3172  N  NH2 . ARG A 1  425  ? 203.176 190.235 193.876 1.00 53.15  ? 425  ARG A NH2 1 
ATOM   3173  N  N   . SER A 1  426  ? 203.940 198.607 195.290 1.00 55.10  ? 426  SER A N   1 
ATOM   3174  C  CA  . SER A 1  426  ? 204.235 199.417 194.121 1.00 45.03  ? 426  SER A CA  1 
ATOM   3175  C  C   . SER A 1  426  ? 205.262 200.502 194.396 1.00 44.23  ? 426  SER A C   1 
ATOM   3176  O  O   . SER A 1  426  ? 205.525 201.318 193.511 1.00 53.77  ? 426  SER A O   1 
ATOM   3177  C  CB  . SER A 1  426  ? 202.953 200.056 193.595 1.00 43.22  ? 426  SER A CB  1 
ATOM   3178  O  OG  . SER A 1  426  ? 202.377 200.893 194.576 1.00 54.78  ? 426  SER A OG  1 
ATOM   3179  N  N   . SER A 1  427  ? 205.841 200.540 195.597 1.00 47.08  ? 427  SER A N   1 
ATOM   3180  C  CA  . SER A 1  427  ? 206.834 201.558 195.910 1.00 51.75  ? 427  SER A CA  1 
ATOM   3181  C  C   . SER A 1  427  ? 208.131 201.368 195.138 1.00 52.31  ? 427  SER A C   1 
ATOM   3182  O  O   . SER A 1  427  ? 208.943 202.294 195.086 1.00 60.41  ? 427  SER A O   1 
ATOM   3183  C  CB  . SER A 1  427  ? 207.120 201.572 197.407 1.00 53.44  ? 427  SER A CB  1 
ATOM   3184  O  OG  . SER A 1  427  ? 206.035 202.129 198.120 1.00 49.09  ? 427  SER A OG  1 
ATOM   3185  N  N   . ILE A 1  428  ? 208.355 200.196 194.556 1.00 39.41  ? 428  ILE A N   1 
ATOM   3186  C  CA  . ILE A 1  428  ? 209.469 199.973 193.645 1.00 37.87  ? 428  ILE A CA  1 
ATOM   3187  C  C   . ILE A 1  428  ? 208.897 199.409 192.357 1.00 47.17  ? 428  ILE A C   1 
ATOM   3188  O  O   . ILE A 1  428  ? 208.251 198.356 192.370 1.00 53.30  ? 428  ILE A O   1 
ATOM   3189  C  CB  . ILE A 1  428  ? 210.524 199.020 194.226 1.00 30.19  ? 428  ILE A CB  1 
ATOM   3190  C  CG1 . ILE A 1  428  ? 211.191 199.634 195.449 1.00 27.78  ? 428  ILE A CG1 1 
ATOM   3191  C  CG2 . ILE A 1  428  ? 211.569 198.718 193.197 1.00 29.57  ? 428  ILE A CG2 1 
ATOM   3192  C  CD1 . ILE A 1  428  ? 212.286 198.776 196.016 1.00 36.07  ? 428  ILE A CD1 1 
ATOM   3193  N  N   . GLY A 1  429  ? 209.129 200.106 191.250 1.00 29.44  ? 429  GLY A N   1 
ATOM   3194  C  CA  . GLY A 1  429  ? 208.636 199.672 189.962 1.00 19.58  ? 429  GLY A CA  1 
ATOM   3195  C  C   . GLY A 1  429  ? 209.639 200.041 188.896 1.00 26.64  ? 429  GLY A C   1 
ATOM   3196  O  O   . GLY A 1  429  ? 210.565 200.815 189.130 1.00 42.46  ? 429  GLY A O   1 
ATOM   3197  N  N   . VAL A 1  430  ? 209.443 199.479 187.714 1.00 20.63  ? 430  VAL A N   1 
ATOM   3198  C  CA  . VAL A 1  430  ? 210.378 199.648 186.613 1.00 33.08  ? 430  VAL A CA  1 
ATOM   3199  C  C   . VAL A 1  430  ? 209.745 200.551 185.569 1.00 45.00  ? 430  VAL A C   1 
ATOM   3200  O  O   . VAL A 1  430  ? 208.645 200.275 185.077 1.00 51.95  ? 430  VAL A O   1 
ATOM   3201  C  CB  . VAL A 1  430  ? 210.775 198.298 186.007 1.00 42.94  ? 430  VAL A CB  1 
ATOM   3202  C  CG1 . VAL A 1  430  ? 211.310 198.493 184.620 1.00 39.43  ? 430  VAL A CG1 1 
ATOM   3203  C  CG2 . VAL A 1  430  ? 211.808 197.646 186.866 1.00 44.72  ? 430  VAL A CG2 1 
ATOM   3204  N  N   . HIS A 1  431  ? 210.441 201.627 185.231 1.00 36.97  ? 431  HIS A N   1 
ATOM   3205  C  CA  . HIS A 1  431  ? 210.016 202.564 184.209 1.00 31.44  ? 431  HIS A CA  1 
ATOM   3206  C  C   . HIS A 1  431  ? 211.006 202.522 183.059 1.00 40.28  ? 431  HIS A C   1 
ATOM   3207  O  O   . HIS A 1  431  ? 212.209 202.368 183.274 1.00 50.32  ? 431  HIS A O   1 
ATOM   3208  C  CB  . HIS A 1  431  ? 209.942 203.978 184.762 1.00 34.91  ? 431  HIS A CB  1 
ATOM   3209  C  CG  . HIS A 1  431  ? 208.945 204.146 185.859 1.00 27.99  ? 431  HIS A CG  1 
ATOM   3210  N  ND1 . HIS A 1  431  ? 207.838 204.954 185.738 1.00 39.09  ? 431  HIS A ND1 1 
ATOM   3211  C  CD2 . HIS A 1  431  ? 208.888 203.613 187.099 1.00 33.93  ? 431  HIS A CD2 1 
ATOM   3212  C  CE1 . HIS A 1  431  ? 207.141 204.912 186.857 1.00 39.44  ? 431  HIS A CE1 1 
ATOM   3213  N  NE2 . HIS A 1  431  ? 207.757 204.105 187.699 1.00 37.03  ? 431  HIS A NE2 1 
ATOM   3214  N  N   . ARG A 1  432  ? 210.503 202.647 181.838 1.00 42.21  ? 432  ARG A N   1 
ATOM   3215  C  CA  . ARG A 1  432  ? 211.387 202.777 180.693 1.00 34.52  ? 432  ARG A CA  1 
ATOM   3216  C  C   . ARG A 1  432  ? 212.073 204.132 180.734 1.00 37.74  ? 432  ARG A C   1 
ATOM   3217  O  O   . ARG A 1  432  ? 211.422 205.165 180.901 1.00 51.34  ? 432  ARG A O   1 
ATOM   3218  C  CB  . ARG A 1  432  ? 210.604 202.615 179.398 1.00 40.41  ? 432  ARG A CB  1 
ATOM   3219  C  CG  . ARG A 1  432  ? 210.081 201.219 179.177 1.00 42.98  ? 432  ARG A CG  1 
ATOM   3220  C  CD  . ARG A 1  432  ? 209.225 201.166 177.935 1.00 52.82  ? 432  ARG A CD  1 
ATOM   3221  N  NE  . ARG A 1  432  ? 208.058 202.030 178.057 1.00 55.67  ? 432  ARG A NE  1 
ATOM   3222  C  CZ  . ARG A 1  432  ? 207.582 202.785 177.077 1.00 55.62  ? 432  ARG A CZ  1 
ATOM   3223  N  NH1 . ARG A 1  432  ? 208.149 202.806 175.884 1.00 57.74  ? 432  ARG A NH1 1 
ATOM   3224  N  NH2 . ARG A 1  432  ? 206.508 203.536 177.301 1.00 51.77  ? 432  ARG A NH2 1 
ATOM   3225  N  N   . ILE A 1  433  ? 213.392 204.127 180.575 1.00 38.90  ? 433  ILE A N   1 
ATOM   3226  C  CA  . ILE A 1  433  ? 214.170 205.348 180.713 1.00 32.39  ? 433  ILE A CA  1 
ATOM   3227  C  C   . ILE A 1  433  ? 213.892 206.265 179.534 1.00 44.83  ? 433  ILE A C   1 
ATOM   3228  O  O   . ILE A 1  433  ? 213.919 205.839 178.374 1.00 51.13  ? 433  ILE A O   1 
ATOM   3229  C  CB  . ILE A 1  433  ? 215.664 205.019 180.812 1.00 32.01  ? 433  ILE A CB  1 
ATOM   3230  C  CG1 . ILE A 1  433  ? 216.002 204.496 182.199 1.00 36.19  ? 433  ILE A CG1 1 
ATOM   3231  C  CG2 . ILE A 1  433  ? 216.490 206.236 180.525 1.00 43.57  ? 433  ILE A CG2 1 
ATOM   3232  C  CD1 . ILE A 1  433  ? 216.178 205.573 183.208 1.00 44.33  ? 433  ILE A CD1 1 
ATOM   3233  N  N   . VAL A 1  434  ? 213.607 207.527 179.825 1.00 48.06  ? 434  VAL A N   1 
ATOM   3234  C  CA  . VAL A 1  434  ? 213.601 208.591 178.830 1.00 44.04  ? 434  VAL A CA  1 
ATOM   3235  C  C   . VAL A 1  434  ? 214.719 209.544 179.214 1.00 55.42  ? 434  VAL A C   1 
ATOM   3236  O  O   . VAL A 1  434  ? 214.642 210.218 180.248 1.00 63.98  ? 434  VAL A O   1 
ATOM   3237  C  CB  . VAL A 1  434  ? 212.251 209.311 178.762 1.00 38.33  ? 434  VAL A CB  1 
ATOM   3238  C  CG1 . VAL A 1  434  ? 212.405 210.641 178.069 1.00 41.64  ? 434  VAL A CG1 1 
ATOM   3239  C  CG2 . VAL A 1  434  ? 211.251 208.460 178.030 1.00 47.58  ? 434  VAL A CG2 1 
ATOM   3240  N  N   . VAL A 1  435  ? 215.768 209.593 178.401 1.00 53.71  ? 435  VAL A N   1 
ATOM   3241  C  CA  . VAL A 1  435  ? 216.938 210.397 178.730 1.00 43.58  ? 435  VAL A CA  1 
ATOM   3242  C  C   . VAL A 1  435  ? 216.700 211.824 178.264 1.00 47.35  ? 435  VAL A C   1 
ATOM   3243  O  O   . VAL A 1  435  ? 216.508 212.075 177.071 1.00 63.17  ? 435  VAL A O   1 
ATOM   3244  C  CB  . VAL A 1  435  ? 218.208 209.822 178.096 1.00 39.81  ? 435  VAL A CB  1 
ATOM   3245  C  CG1 . VAL A 1  435  ? 219.414 210.529 178.653 1.00 49.83  ? 435  VAL A CG1 1 
ATOM   3246  C  CG2 . VAL A 1  435  ? 218.296 208.350 178.360 1.00 43.93  ? 435  VAL A CG2 1 
ATOM   3247  N  N   . LEU A 1  436  ? 216.716 212.758 179.203 1.00 40.50  ? 436  LEU A N   1 
ATOM   3248  C  CA  . LEU A 1  436  ? 216.532 214.171 178.900 1.00 44.53  ? 436  LEU A CA  1 
ATOM   3249  C  C   . LEU A 1  436  ? 217.895 214.738 178.544 1.00 51.72  ? 436  LEU A C   1 
ATOM   3250  O  O   . LEU A 1  436  ? 218.725 214.983 179.420 1.00 62.44  ? 436  LEU A O   1 
ATOM   3251  C  CB  . LEU A 1  436  ? 215.916 214.894 180.088 1.00 35.47  ? 436  LEU A CB  1 
ATOM   3252  C  CG  . LEU A 1  436  ? 214.803 214.101 180.753 1.00 41.66  ? 436  LEU A CG  1 
ATOM   3253  C  CD1 . LEU A 1  436  ? 214.425 214.738 182.057 1.00 43.19  ? 436  LEU A CD1 1 
ATOM   3254  C  CD2 . LEU A 1  436  ? 213.609 214.020 179.834 1.00 46.50  ? 436  LEU A CD2 1 
ATOM   3255  N  N   . GLU A 1  437  ? 218.132 214.948 177.256 1.00 57.17  ? 437  GLU A N   1 
ATOM   3256  C  CA  . GLU A 1  437  ? 219.422 215.436 176.797 1.00 54.61  ? 437  GLU A CA  1 
ATOM   3257  C  C   . GLU A 1  437  ? 219.592 216.933 176.993 1.00 60.45  ? 437  GLU A C   1 
ATOM   3258  O  O   . GLU A 1  437  ? 220.525 217.514 176.431 1.00 65.53  ? 437  GLU A O   1 
ATOM   3259  C  CB  . GLU A 1  437  ? 219.626 215.060 175.331 1.00 61.13  ? 437  GLU A CB  1 
ATOM   3260  C  CG  . GLU A 1  437  ? 219.744 213.561 175.123 1.00 65.19  ? 437  GLU A CG  1 
ATOM   3261  C  CD  . GLU A 1  437  ? 219.863 213.179 173.670 1.00 65.91  ? 437  GLU A CD  1 
ATOM   3262  O  OE1 . GLU A 1  437  ? 220.640 213.832 172.946 1.00 68.95  ? 437  GLU A OE1 1 
ATOM   3263  O  OE2 . GLU A 1  437  ? 219.178 212.225 173.253 1.00 62.66  ? 437  GLU A OE2 1 
ATOM   3264  N  N   . ASN A 1  438  ? 218.719 217.565 177.762 1.00 56.40  ? 438  ASN A N   1 
ATOM   3265  C  CA  . ASN A 1  438  ? 218.953 218.930 178.200 1.00 54.40  ? 438  ASN A CA  1 
ATOM   3266  C  C   . ASN A 1  438  ? 219.893 218.906 179.395 1.00 58.07  ? 438  ASN A C   1 
ATOM   3267  O  O   . ASN A 1  438  ? 219.539 218.340 180.435 1.00 64.68  ? 438  ASN A O   1 
ATOM   3268  C  CB  . ASN A 1  438  ? 217.643 219.602 178.575 1.00 56.54  ? 438  ASN A CB  1 
ATOM   3269  C  CG  . ASN A 1  438  ? 217.786 221.095 178.764 1.00 65.23  ? 438  ASN A CG  1 
ATOM   3270  O  OD1 . ASN A 1  438  ? 218.883 221.642 178.682 1.00 67.73  ? 438  ASN A OD1 1 
ATOM   3271  N  ND2 . ASN A 1  438  ? 216.672 221.763 179.024 1.00 65.01  ? 438  ASN A ND2 1 
ATOM   3272  N  N   . PRO A 1  439  ? 221.092 219.485 179.294 1.00 53.93  ? 439  PRO A N   1 
ATOM   3273  C  CA  . PRO A 1  439  ? 222.031 219.434 180.423 1.00 54.01  ? 439  PRO A CA  1 
ATOM   3274  C  C   . PRO A 1  439  ? 221.612 220.273 181.616 1.00 56.93  ? 439  PRO A C   1 
ATOM   3275  O  O   . PRO A 1  439  ? 222.174 220.087 182.701 1.00 58.51  ? 439  PRO A O   1 
ATOM   3276  C  CB  . PRO A 1  439  ? 223.337 219.951 179.814 1.00 60.52  ? 439  PRO A CB  1 
ATOM   3277  C  CG  . PRO A 1  439  ? 222.910 220.771 178.656 1.00 59.21  ? 439  PRO A CG  1 
ATOM   3278  C  CD  . PRO A 1  439  ? 221.685 220.119 178.109 1.00 51.79  ? 439  PRO A CD  1 
ATOM   3279  N  N   . LYS A 1  440  ? 220.656 221.182 181.459 1.00 59.88  ? 440  LYS A N   1 
ATOM   3280  C  CA  . LYS A 1  440  ? 220.227 222.028 182.563 1.00 60.06  ? 440  LYS A CA  1 
ATOM   3281  C  C   . LYS A 1  440  ? 219.170 221.376 183.441 1.00 65.27  ? 440  LYS A C   1 
ATOM   3282  O  O   . LYS A 1  440  ? 218.761 221.981 184.436 1.00 66.05  ? 440  LYS A O   1 
ATOM   3283  C  CB  . LYS A 1  440  ? 219.694 223.359 182.032 1.00 60.55  ? 440  LYS A CB  1 
ATOM   3284  C  CG  . LYS A 1  440  ? 220.771 224.325 181.581 1.00 62.11  ? 440  LYS A CG  1 
ATOM   3285  C  CD  . LYS A 1  440  ? 220.433 225.747 181.986 1.00 63.44  ? 440  LYS A CD  1 
ATOM   3286  C  CE  . LYS A 1  440  ? 219.029 226.125 181.544 1.00 65.57  ? 440  LYS A CE  1 
ATOM   3287  N  NZ  . LYS A 1  440  ? 218.940 226.363 180.078 1.00 71.59  ? 440  LYS A NZ  1 
ATOM   3288  N  N   . ILE A 1  441  ? 218.715 220.175 183.104 1.00 54.78  ? 441  ILE A N   1 
ATOM   3289  C  CA  . ILE A 1  441  ? 217.700 219.472 183.878 1.00 44.31  ? 441  ILE A CA  1 
ATOM   3290  C  C   . ILE A 1  441  ? 218.386 218.382 184.685 1.00 50.63  ? 441  ILE A C   1 
ATOM   3291  O  O   . ILE A 1  441  ? 219.161 217.588 184.139 1.00 52.09  ? 441  ILE A O   1 
ATOM   3292  C  CB  . ILE A 1  441  ? 216.606 218.886 182.970 1.00 42.41  ? 441  ILE A CB  1 
ATOM   3293  C  CG1 . ILE A 1  441  ? 215.440 219.861 182.829 1.00 40.75  ? 441  ILE A CG1 1 
ATOM   3294  C  CG2 . ILE A 1  441  ? 216.084 217.587 183.534 1.00 48.91  ? 441  ILE A CG2 1 
ATOM   3295  C  CD1 . ILE A 1  441  ? 215.804 221.177 182.206 1.00 48.72  ? 441  ILE A CD1 1 
ATOM   3296  N  N   . SER A 1  442  ? 218.115 218.354 185.990 1.00 52.23  ? 442  SER A N   1 
ATOM   3297  C  CA  . SER A 1  442  ? 218.706 217.370 186.881 1.00 51.80  ? 442  SER A CA  1 
ATOM   3298  C  C   . SER A 1  442  ? 217.685 216.616 187.717 1.00 51.77  ? 442  SER A C   1 
ATOM   3299  O  O   . SER A 1  442  ? 218.081 215.793 188.547 1.00 56.59  ? 442  SER A O   1 
ATOM   3300  C  CB  . SER A 1  442  ? 219.719 218.043 187.814 1.00 53.60  ? 442  SER A CB  1 
ATOM   3301  O  OG  . SER A 1  442  ? 219.251 219.316 188.220 1.00 64.85  ? 442  SER A OG  1 
ATOM   3302  N  N   . THR A 1  443  ? 216.397 216.866 187.527 1.00 38.32  ? 443  THR A N   1 
ATOM   3303  C  CA  . THR A 1  443  ? 215.360 216.219 188.311 1.00 28.31  ? 443  THR A CA  1 
ATOM   3304  C  C   . THR A 1  443  ? 214.860 214.967 187.611 1.00 30.29  ? 443  THR A C   1 
ATOM   3305  O  O   . THR A 1  443  ? 214.885 214.860 186.386 1.00 52.88  ? 443  THR A O   1 
ATOM   3306  C  CB  . THR A 1  443  ? 214.187 217.165 188.545 1.00 39.82  ? 443  THR A CB  1 
ATOM   3307  O  OG1 . THR A 1  443  ? 213.957 217.939 187.364 1.00 48.09  ? 443  THR A OG1 1 
ATOM   3308  C  CG2 . THR A 1  443  ? 214.483 218.087 189.691 1.00 44.12  ? 443  THR A CG2 1 
ATOM   3309  N  N   . PHE A 1  444  ? 214.394 214.016 188.408 1.00 30.52  ? 444  PHE A N   1 
ATOM   3310  C  CA  . PHE A 1  444  ? 213.723 212.848 187.864 1.00 36.70  ? 444  PHE A CA  1 
ATOM   3311  C  C   . PHE A 1  444  ? 212.311 213.243 187.471 1.00 43.77  ? 444  PHE A C   1 
ATOM   3312  O  O   . PHE A 1  444  ? 211.555 213.759 188.297 1.00 50.48  ? 444  PHE A O   1 
ATOM   3313  C  CB  . PHE A 1  444  ? 213.701 211.717 188.884 1.00 38.87  ? 444  PHE A CB  1 
ATOM   3314  C  CG  . PHE A 1  444  ? 215.021 211.052 189.066 1.00 41.81  ? 444  PHE A CG  1 
ATOM   3315  C  CD1 . PHE A 1  444  ? 216.013 211.196 188.122 1.00 47.09  ? 444  PHE A CD1 1 
ATOM   3316  C  CD2 . PHE A 1  444  ? 215.271 210.283 190.176 1.00 38.86  ? 444  PHE A CD2 1 
ATOM   3317  C  CE1 . PHE A 1  444  ? 217.225 210.587 188.284 1.00 47.71  ? 444  PHE A CE1 1 
ATOM   3318  C  CE2 . PHE A 1  444  ? 216.480 209.674 190.339 1.00 43.11  ? 444  PHE A CE2 1 
ATOM   3319  C  CZ  . PHE A 1  444  ? 217.458 209.825 189.393 1.00 43.21  ? 444  PHE A CZ  1 
ATOM   3320  N  N   . GLN A 1  445  ? 211.953 213.016 186.218 1.00 41.65  ? 445  GLN A N   1 
ATOM   3321  C  CA  . GLN A 1  445  ? 210.662 213.431 185.699 1.00 37.50  ? 445  GLN A CA  1 
ATOM   3322  C  C   . GLN A 1  445  ? 209.774 212.215 185.505 1.00 44.39  ? 445  GLN A C   1 
ATOM   3323  O  O   . GLN A 1  445  ? 210.191 211.223 184.901 1.00 54.28  ? 445  GLN A O   1 
ATOM   3324  C  CB  . GLN A 1  445  ? 210.827 214.191 184.389 1.00 38.88  ? 445  GLN A CB  1 
ATOM   3325  C  CG  . GLN A 1  445  ? 211.849 215.285 184.488 1.00 41.16  ? 445  GLN A CG  1 
ATOM   3326  C  CD  . GLN A 1  445  ? 211.466 216.499 183.696 1.00 50.28  ? 445  GLN A CD  1 
ATOM   3327  O  OE1 . GLN A 1  445  ? 210.968 216.390 182.579 1.00 51.95  ? 445  GLN A OE1 1 
ATOM   3328  N  NE2 . GLN A 1  445  ? 211.687 217.670 184.270 1.00 57.60  ? 445  GLN A NE2 1 
ATOM   3329  N  N   . MET A 1  446  ? 208.558 212.297 186.025 1.00 42.51  ? 446  MET A N   1 
ATOM   3330  C  CA  . MET A 1  446  ? 207.582 211.230 185.937 1.00 37.62  ? 446  MET A CA  1 
ATOM   3331  C  C   . MET A 1  446  ? 206.239 211.827 185.555 1.00 41.94  ? 446  MET A C   1 
ATOM   3332  O  O   . MET A 1  446  ? 205.976 213.006 185.792 1.00 54.09  ? 446  MET A O   1 
ATOM   3333  C  CB  . MET A 1  446  ? 207.473 210.477 187.265 1.00 52.65  ? 446  MET A CB  1 
ATOM   3334  C  CG  . MET A 1  446  ? 206.672 211.222 188.320 1.00 54.61  ? 446  MET A CG  1 
ATOM   3335  S  SD  . MET A 1  446  ? 206.689 210.434 189.935 1.00 69.17  ? 446  MET A SD  1 
ATOM   3336  C  CE  . MET A 1  446  ? 206.695 208.722 189.445 1.00 52.94  ? 446  MET A CE  1 
ATOM   3337  N  N   . ASN A 1  447  ? 205.393 211.012 184.942 1.00 45.40  ? 447  ASN A N   1 
ATOM   3338  C  CA  . ASN A 1  447  ? 204.030 211.446 184.696 1.00 40.29  ? 447  ASN A CA  1 
ATOM   3339  C  C   . ASN A 1  447  ? 203.306 211.613 186.024 1.00 40.81  ? 447  ASN A C   1 
ATOM   3340  O  O   . ASN A 1  447  ? 203.575 210.904 186.992 1.00 52.96  ? 447  ASN A O   1 
ATOM   3341  C  CB  . ASN A 1  447  ? 203.303 210.440 183.812 1.00 36.40  ? 447  ASN A CB  1 
ATOM   3342  C  CG  . ASN A 1  447  ? 202.108 211.036 183.117 1.00 38.49  ? 447  ASN A CG  1 
ATOM   3343  O  OD1 . ASN A 1  447  ? 201.007 211.043 183.655 1.00 54.02  ? 447  ASN A OD1 1 
ATOM   3344  N  ND2 . ASN A 1  447  ? 202.315 211.536 181.911 1.00 43.73  ? 447  ASN A ND2 1 
ATOM   3345  N  N   . VAL A 1  448  ? 202.391 212.579 186.074 1.00 41.57  ? 448  VAL A N   1 
ATOM   3346  C  CA  . VAL A 1  448  ? 201.699 212.864 187.328 1.00 47.07  ? 448  VAL A CA  1 
ATOM   3347  C  C   . VAL A 1  448  ? 200.886 211.661 187.776 1.00 41.99  ? 448  VAL A C   1 
ATOM   3348  O  O   . VAL A 1  448  ? 200.838 211.334 188.966 1.00 53.90  ? 448  VAL A O   1 
ATOM   3349  C  CB  . VAL A 1  448  ? 200.815 214.113 187.184 1.00 48.26  ? 448  VAL A CB  1 
ATOM   3350  C  CG1 . VAL A 1  448  ? 200.305 214.547 188.542 1.00 36.11  ? 448  VAL A CG1 1 
ATOM   3351  C  CG2 . VAL A 1  448  ? 201.593 215.226 186.515 1.00 54.23  ? 448  VAL A CG2 1 
ATOM   3352  N  N   . SER A 1  449  ? 200.236 210.983 186.834 1.00 36.18  ? 449  SER A N   1 
ATOM   3353  C  CA  . SER A 1  449  ? 199.411 209.835 187.169 1.00 42.24  ? 449  SER A CA  1 
ATOM   3354  C  C   . SER A 1  449  ? 200.219 208.662 187.697 1.00 50.53  ? 449  SER A C   1 
ATOM   3355  O  O   . SER A 1  449  ? 199.630 207.724 188.243 1.00 50.16  ? 449  SER A O   1 
ATOM   3356  C  CB  . SER A 1  449  ? 198.610 209.406 185.946 1.00 52.70  ? 449  SER A CB  1 
ATOM   3357  O  OG  . SER A 1  449  ? 197.858 210.492 185.440 1.00 49.82  ? 449  SER A OG  1 
ATOM   3358  N  N   . ALA A 1  450  ? 201.539 208.686 187.547 1.00 40.04  ? 450  ALA A N   1 
ATOM   3359  C  CA  . ALA A 1  450  ? 202.391 207.637 188.083 1.00 34.60  ? 450  ALA A CA  1 
ATOM   3360  C  C   . ALA A 1  450  ? 202.749 207.862 189.540 1.00 43.06  ? 450  ALA A C   1 
ATOM   3361  O  O   . ALA A 1  450  ? 203.460 207.038 190.119 1.00 54.90  ? 450  ALA A O   1 
ATOM   3362  C  CB  . ALA A 1  450  ? 203.668 207.519 187.253 1.00 39.12  ? 450  ALA A CB  1 
ATOM   3363  N  N   . CYS A 1  451  ? 202.286 208.955 190.143 1.00 48.92  ? 451  CYS A N   1 
ATOM   3364  C  CA  . CYS A 1  451  ? 202.590 209.217 191.543 1.00 45.44  ? 451  CYS A CA  1 
ATOM   3365  C  C   . CYS A 1  451  ? 201.815 208.298 192.474 1.00 49.84  ? 451  CYS A C   1 
ATOM   3366  O  O   . CYS A 1  451  ? 202.274 208.017 193.585 1.00 64.05  ? 451  CYS A O   1 
ATOM   3367  C  CB  . CYS A 1  451  ? 202.288 210.673 191.878 1.00 48.87  ? 451  CYS A CB  1 
ATOM   3368  S  SG  . CYS A 1  451  ? 203.579 211.817 191.398 1.00 64.73  ? 451  CYS A SG  1 
ATOM   3369  N  N   . ALA A 1  452  ? 200.644 207.826 192.050 1.00 42.27  ? 452  ALA A N   1 
ATOM   3370  C  CA  . ALA A 1  452  ? 199.842 206.971 192.914 1.00 44.17  ? 452  ALA A CA  1 
ATOM   3371  C  C   . ALA A 1  452  ? 200.559 205.680 193.261 1.00 45.68  ? 452  ALA A C   1 
ATOM   3372  O  O   . ALA A 1  452  ? 200.231 205.053 194.272 1.00 49.32  ? 452  ALA A O   1 
ATOM   3373  C  CB  . ALA A 1  452  ? 198.503 206.660 192.253 1.00 40.40  ? 452  ALA A CB  1 
ATOM   3374  N  N   . TRP A 1  453  ? 201.521 205.262 192.440 1.00 38.29  ? 453  TRP A N   1 
ATOM   3375  C  CA  . TRP A 1  453  ? 202.295 204.071 192.760 1.00 29.26  ? 453  TRP A CA  1 
ATOM   3376  C  C   . TRP A 1  453  ? 203.181 204.302 193.972 1.00 34.79  ? 453  TRP A C   1 
ATOM   3377  O  O   . TRP A 1  453  ? 203.345 203.408 194.807 1.00 51.83  ? 453  TRP A O   1 
ATOM   3378  C  CB  . TRP A 1  453  ? 203.137 203.659 191.560 1.00 44.69  ? 453  TRP A CB  1 
ATOM   3379  C  CG  . TRP A 1  453  ? 202.357 203.010 190.484 1.00 41.26  ? 453  TRP A CG  1 
ATOM   3380  C  CD1 . TRP A 1  453  ? 201.372 202.091 190.634 1.00 40.08  ? 453  TRP A CD1 1 
ATOM   3381  C  CD2 . TRP A 1  453  ? 202.499 203.222 189.081 1.00 33.27  ? 453  TRP A CD2 1 
ATOM   3382  N  NE1 . TRP A 1  453  ? 200.885 201.717 189.411 1.00 38.55  ? 453  TRP A NE1 1 
ATOM   3383  C  CE2 . TRP A 1  453  ? 201.565 202.399 188.440 1.00 36.62  ? 453  TRP A CE2 1 
ATOM   3384  C  CE3 . TRP A 1  453  ? 203.327 204.030 188.304 1.00 37.90  ? 453  TRP A CE3 1 
ATOM   3385  C  CZ2 . TRP A 1  453  ? 201.433 202.361 187.062 1.00 42.70  ? 453  TRP A CZ2 1 
ATOM   3386  C  CZ3 . TRP A 1  453  ? 203.194 203.987 186.938 1.00 43.30  ? 453  TRP A CZ3 1 
ATOM   3387  C  CH2 . TRP A 1  453  ? 202.255 203.161 186.331 1.00 44.50  ? 453  TRP A CH2 1 
ATOM   3388  N  N   . TYR A 1  454  ? 203.765 205.491 194.082 1.00 38.34  ? 454  TYR A N   1 
ATOM   3389  C  CA  . TYR A 1  454  ? 204.717 205.802 195.135 1.00 46.05  ? 454  TYR A CA  1 
ATOM   3390  C  C   . TYR A 1  454  ? 204.154 206.733 196.194 1.00 51.07  ? 454  TYR A C   1 
ATOM   3391  O  O   . TYR A 1  454  ? 204.880 207.098 197.122 1.00 59.21  ? 454  TYR A O   1 
ATOM   3392  C  CB  . TYR A 1  454  ? 205.981 206.414 194.527 1.00 39.93  ? 454  TYR A CB  1 
ATOM   3393  C  CG  . TYR A 1  454  ? 206.427 205.699 193.283 1.00 43.44  ? 454  TYR A CG  1 
ATOM   3394  C  CD1 . TYR A 1  454  ? 207.065 204.477 193.362 1.00 44.63  ? 454  TYR A CD1 1 
ATOM   3395  C  CD2 . TYR A 1  454  ? 206.193 206.232 192.032 1.00 38.20  ? 454  TYR A CD2 1 
ATOM   3396  C  CE1 . TYR A 1  454  ? 207.462 203.810 192.236 1.00 31.54  ? 454  TYR A CE1 1 
ATOM   3397  C  CE2 . TYR A 1  454  ? 206.590 205.570 190.900 1.00 38.36  ? 454  TYR A CE2 1 
ATOM   3398  C  CZ  . TYR A 1  454  ? 207.226 204.360 191.010 1.00 33.85  ? 454  TYR A CZ  1 
ATOM   3399  O  OH  . TYR A 1  454  ? 207.626 203.692 189.886 1.00 45.38  ? 454  TYR A OH  1 
ATOM   3400  N  N   . ASN A 1  455  ? 202.884 207.116 196.086 1.00 54.12  ? 455  ASN A N   1 
ATOM   3401  C  CA  . ASN A 1  455  ? 202.258 208.049 197.020 1.00 47.19  ? 455  ASN A CA  1 
ATOM   3402  C  C   . ASN A 1  455  ? 203.045 209.350 197.100 1.00 54.51  ? 455  ASN A C   1 
ATOM   3403  O  O   . ASN A 1  455  ? 203.166 209.962 198.161 1.00 63.11  ? 455  ASN A O   1 
ATOM   3404  C  CB  . ASN A 1  455  ? 202.099 207.428 198.406 1.00 56.08  ? 455  ASN A CB  1 
ATOM   3405  C  CG  . ASN A 1  455  ? 200.868 207.923 199.120 1.00 70.55  ? 455  ASN A CG  1 
ATOM   3406  O  OD1 . ASN A 1  455  ? 199.751 207.528 198.794 1.00 72.60  ? 455  ASN A OD1 1 
ATOM   3407  N  ND2 . ASN A 1  455  ? 201.061 208.798 200.097 1.00 70.63  ? 455  ASN A ND2 1 
ATOM   3408  N  N   . ALA A 1  456  ? 203.574 209.778 195.964 1.00 53.96  ? 456  ALA A N   1 
ATOM   3409  C  CA  . ALA A 1  456  ? 204.471 210.915 195.897 1.00 54.50  ? 456  ALA A CA  1 
ATOM   3410  C  C   . ALA A 1  456  ? 203.747 212.158 195.403 1.00 58.96  ? 456  ALA A C   1 
ATOM   3411  O  O   . ALA A 1  456  ? 202.690 212.089 194.774 1.00 66.27  ? 456  ALA A O   1 
ATOM   3412  C  CB  . ALA A 1  456  ? 205.653 210.611 194.976 1.00 50.42  ? 456  ALA A CB  1 
ATOM   3413  N  N   . ASP A 1  457  ? 204.333 213.306 195.720 1.00 54.46  ? 457  ASP A N   1 
ATOM   3414  C  CA  . ASP A 1  457  ? 203.976 214.574 195.110 1.00 46.69  ? 457  ASP A CA  1 
ATOM   3415  C  C   . ASP A 1  457  ? 205.271 215.292 194.783 1.00 43.58  ? 457  ASP A C   1 
ATOM   3416  O  O   . ASP A 1  457  ? 206.363 214.809 195.087 1.00 57.15  ? 457  ASP A O   1 
ATOM   3417  C  CB  . ASP A 1  457  ? 203.081 215.420 196.017 1.00 51.78  ? 457  ASP A CB  1 
ATOM   3418  C  CG  . ASP A 1  457  ? 203.654 215.594 197.404 1.00 64.26  ? 457  ASP A CG  1 
ATOM   3419  O  OD1 . ASP A 1  457  ? 204.559 214.824 197.779 1.00 66.25  ? 457  ASP A OD1 1 
ATOM   3420  O  OD2 . ASP A 1  457  ? 203.192 216.497 198.130 1.00 68.44  ? 457  ASP A OD2 1 
ATOM   3421  N  N   . PHE A 1  458  ? 205.154 216.451 194.145 1.00 40.93  ? 458  PHE A N   1 
ATOM   3422  C  CA  . PHE A 1  458  ? 206.327 217.211 193.724 1.00 46.26  ? 458  PHE A CA  1 
ATOM   3423  C  C   . PHE A 1  458  ? 206.566 218.423 194.609 1.00 53.34  ? 458  PHE A C   1 
ATOM   3424  O  O   . PHE A 1  458  ? 206.956 219.485 194.130 1.00 56.14  ? 458  PHE A O   1 
ATOM   3425  C  CB  . PHE A 1  458  ? 206.195 217.623 192.266 1.00 42.29  ? 458  PHE A CB  1 
ATOM   3426  C  CG  . PHE A 1  458  ? 205.706 216.528 191.378 1.00 43.19  ? 458  PHE A CG  1 
ATOM   3427  C  CD1 . PHE A 1  458  ? 206.330 215.303 191.367 1.00 47.38  ? 458  PHE A CD1 1 
ATOM   3428  C  CD2 . PHE A 1  458  ? 204.625 216.724 190.553 1.00 42.67  ? 458  PHE A CD2 1 
ATOM   3429  C  CE1 . PHE A 1  458  ? 205.881 214.297 190.550 1.00 43.01  ? 458  PHE A CE1 1 
ATOM   3430  C  CE2 . PHE A 1  458  ? 204.175 215.721 189.739 1.00 50.89  ? 458  PHE A CE2 1 
ATOM   3431  C  CZ  . PHE A 1  458  ? 204.806 214.508 189.736 1.00 50.07  ? 458  PHE A CZ  1 
ATOM   3432  N  N   . ASP A 1  459  ? 206.330 218.292 195.908 1.00 59.56  ? 459  ASP A N   1 
ATOM   3433  C  CA  . ASP A 1  459  ? 206.641 219.352 196.851 1.00 45.46  ? 459  ASP A CA  1 
ATOM   3434  C  C   . ASP A 1  459  ? 208.091 219.323 197.295 1.00 53.32  ? 459  ASP A C   1 
ATOM   3435  O  O   . ASP A 1  459  ? 208.452 220.044 198.228 1.00 63.89  ? 459  ASP A O   1 
ATOM   3436  C  CB  . ASP A 1  459  ? 205.724 219.263 198.074 1.00 47.81  ? 459  ASP A CB  1 
ATOM   3437  C  CG  . ASP A 1  459  ? 205.766 217.904 198.738 1.00 60.46  ? 459  ASP A CG  1 
ATOM   3438  O  OD1 . ASP A 1  459  ? 206.311 216.965 198.135 1.00 73.52  ? 459  ASP A OD1 1 
ATOM   3439  O  OD2 . ASP A 1  459  ? 205.250 217.768 199.864 1.00 56.15  ? 459  ASP A OD2 1 
ATOM   3440  N  N   . GLY A 1  460  ? 208.923 218.506 196.660 1.00 43.99  ? 460  GLY A N   1 
ATOM   3441  C  CA  . GLY A 1  460  ? 210.315 218.406 197.038 1.00 45.22  ? 460  GLY A CA  1 
ATOM   3442  C  C   . GLY A 1  460  ? 210.736 216.984 197.328 1.00 51.39  ? 460  GLY A C   1 
ATOM   3443  O  O   . GLY A 1  460  ? 211.803 216.750 197.899 1.00 58.61  ? 460  GLY A O   1 
ATOM   3444  N  N   . ASP A 1  461  ? 209.901 216.026 196.947 1.00 54.62  ? 461  ASP A N   1 
ATOM   3445  C  CA  . ASP A 1  461  ? 210.199 214.628 197.208 1.00 60.31  ? 461  ASP A CA  1 
ATOM   3446  C  C   . ASP A 1  461  ? 211.379 214.168 196.364 1.00 63.95  ? 461  ASP A C   1 
ATOM   3447  O  O   . ASP A 1  461  ? 211.625 214.681 195.273 1.00 74.93  ? 461  ASP A O   1 
ATOM   3448  C  CB  . ASP A 1  461  ? 208.978 213.763 196.911 1.00 59.59  ? 461  ASP A CB  1 
ATOM   3449  C  CG  . ASP A 1  461  ? 207.848 213.996 197.888 1.00 59.43  ? 461  ASP A CG  1 
ATOM   3450  O  OD1 . ASP A 1  461  ? 207.973 214.882 198.755 1.00 62.14  ? 461  ASP A OD1 1 
ATOM   3451  O  OD2 . ASP A 1  461  ? 206.830 213.286 197.794 1.00 62.33  ? 461  ASP A OD2 1 
ATOM   3452  N  N   . GLN A 1  462  ? 212.115 213.190 196.881 1.00 58.87  ? 462  GLN A N   1 
ATOM   3453  C  CA  . GLN A 1  462  ? 213.255 212.608 196.189 1.00 53.01  ? 462  GLN A CA  1 
ATOM   3454  C  C   . GLN A 1  462  ? 213.065 211.107 196.068 1.00 55.22  ? 462  GLN A C   1 
ATOM   3455  O  O   . GLN A 1  462  ? 212.609 210.458 197.010 1.00 64.52  ? 462  GLN A O   1 
ATOM   3456  C  CB  . GLN A 1  462  ? 214.558 212.897 196.923 1.00 49.60  ? 462  GLN A CB  1 
ATOM   3457  C  CG  . GLN A 1  462  ? 214.643 214.292 197.483 1.00 58.98  ? 462  GLN A CG  1 
ATOM   3458  C  CD  . GLN A 1  462  ? 216.058 214.690 197.797 1.00 62.98  ? 462  GLN A CD  1 
ATOM   3459  O  OE1 . GLN A 1  462  ? 217.004 214.121 197.260 1.00 57.31  ? 462  GLN A OE1 1 
ATOM   3460  N  NE2 . GLN A 1  462  ? 216.215 215.675 198.667 1.00 68.59  ? 462  GLN A NE2 1 
ATOM   3461  N  N   . MET A 1  463  ? 213.411 210.550 194.912 1.00 39.34  ? 463  MET A N   1 
ATOM   3462  C  CA  . MET A 1  463  ? 213.217 209.126 194.684 1.00 46.08  ? 463  MET A CA  1 
ATOM   3463  C  C   . MET A 1  463  ? 214.483 208.517 194.106 1.00 39.25  ? 463  MET A C   1 
ATOM   3464  O  O   . MET A 1  463  ? 215.054 209.054 193.154 1.00 46.00  ? 463  MET A O   1 
ATOM   3465  C  CB  . MET A 1  463  ? 212.034 208.871 193.752 1.00 49.98  ? 463  MET A CB  1 
ATOM   3466  C  CG  . MET A 1  463  ? 210.762 209.582 194.178 1.00 49.71  ? 463  MET A CG  1 
ATOM   3467  S  SD  . MET A 1  463  ? 209.238 208.830 193.605 1.00 61.14  ? 463  MET A SD  1 
ATOM   3468  C  CE  . MET A 1  463  ? 209.894 207.679 192.428 1.00 46.83  ? 463  MET A CE  1 
ATOM   3469  N  N   . ASN A 1  464  ? 214.909 207.397 194.679 1.00 42.68  ? 464  ASN A N   1 
ATOM   3470  C  CA  . ASN A 1  464  ? 216.091 206.702 194.196 1.00 40.46  ? 464  ASN A CA  1 
ATOM   3471  C  C   . ASN A 1  464  ? 215.786 205.976 192.895 1.00 42.62  ? 464  ASN A C   1 
ATOM   3472  O  O   . ASN A 1  464  ? 214.712 205.396 192.726 1.00 58.23  ? 464  ASN A O   1 
ATOM   3473  C  CB  . ASN A 1  464  ? 216.579 205.700 195.236 1.00 45.16  ? 464  ASN A CB  1 
ATOM   3474  C  CG  . ASN A 1  464  ? 216.505 206.238 196.640 1.00 48.30  ? 464  ASN A CG  1 
ATOM   3475  O  OD1 . ASN A 1  464  ? 217.012 207.316 196.930 1.00 56.76  ? 464  ASN A OD1 1 
ATOM   3476  N  ND2 . ASN A 1  464  ? 215.880 205.481 197.528 1.00 49.17  ? 464  ASN A ND2 1 
ATOM   3477  N  N   . LEU A 1  465  ? 216.742 205.999 191.976 1.00 39.30  ? 465  LEU A N   1 
ATOM   3478  C  CA  . LEU A 1  465  ? 216.607 205.308 190.705 1.00 33.71  ? 465  LEU A CA  1 
ATOM   3479  C  C   . LEU A 1  465  ? 217.902 204.576 190.421 1.00 31.94  ? 465  LEU A C   1 
ATOM   3480  O  O   . LEU A 1  465  ? 218.980 205.161 190.536 1.00 51.77  ? 465  LEU A O   1 
ATOM   3481  C  CB  . LEU A 1  465  ? 216.300 206.285 189.569 1.00 39.25  ? 465  LEU A CB  1 
ATOM   3482  C  CG  . LEU A 1  465  ? 215.865 205.701 188.228 1.00 43.94  ? 465  LEU A CG  1 
ATOM   3483  C  CD1 . LEU A 1  465  ? 214.848 206.600 187.573 1.00 33.80  ? 465  LEU A CD1 1 
ATOM   3484  C  CD2 . LEU A 1  465  ? 217.050 205.504 187.318 1.00 55.51  ? 465  LEU A CD2 1 
ATOM   3485  N  N   . TRP A 1  466  ? 217.800 203.305 190.058 1.00 42.47  ? 466  TRP A N   1 
ATOM   3486  C  CA  . TRP A 1  466  ? 218.969 202.539 189.668 1.00 56.59  ? 466  TRP A CA  1 
ATOM   3487  C  C   . TRP A 1  466  ? 218.640 201.723 188.433 1.00 63.08  ? 466  TRP A C   1 
ATOM   3488  O  O   . TRP A 1  466  ? 217.543 201.177 188.315 1.00 72.23  ? 466  TRP A O   1 
ATOM   3489  C  CB  . TRP A 1  466  ? 219.455 201.637 190.805 1.00 61.95  ? 466  TRP A CB  1 
ATOM   3490  C  CG  . TRP A 1  466  ? 218.622 200.429 191.098 1.00 67.55  ? 466  TRP A CG  1 
ATOM   3491  C  CD1 . TRP A 1  466  ? 218.719 199.206 190.510 1.00 71.94  ? 466  TRP A CD1 1 
ATOM   3492  C  CD2 . TRP A 1  466  ? 217.601 200.315 192.088 1.00 65.54  ? 466  TRP A CD2 1 
ATOM   3493  N  NE1 . TRP A 1  466  ? 217.811 198.343 191.058 1.00 58.28  ? 466  TRP A NE1 1 
ATOM   3494  C  CE2 . TRP A 1  466  ? 217.112 199.002 192.033 1.00 57.10  ? 466  TRP A CE2 1 
ATOM   3495  C  CE3 . TRP A 1  466  ? 217.046 201.200 193.012 1.00 68.37  ? 466  TRP A CE3 1 
ATOM   3496  C  CZ2 . TRP A 1  466  ? 216.098 198.555 192.860 1.00 57.97  ? 466  TRP A CZ2 1 
ATOM   3497  C  CZ3 . TRP A 1  466  ? 216.042 200.757 193.828 1.00 62.14  ? 466  TRP A CZ3 1 
ATOM   3498  C  CH2 . TRP A 1  466  ? 215.577 199.446 193.750 1.00 66.81  ? 466  TRP A CH2 1 
ATOM   3499  N  N   . VAL A 1  467  ? 219.593 201.647 187.516 1.00 39.88  ? 467  VAL A N   1 
ATOM   3500  C  CA  . VAL A 1  467  ? 219.416 200.955 186.245 1.00 35.55  ? 467  VAL A CA  1 
ATOM   3501  C  C   . VAL A 1  467  ? 220.009 199.558 186.377 1.00 42.74  ? 467  VAL A C   1 
ATOM   3502  O  O   . VAL A 1  467  ? 221.199 199.434 186.700 1.00 53.51  ? 467  VAL A O   1 
ATOM   3503  C  CB  . VAL A 1  467  ? 220.076 201.722 185.092 1.00 44.27  ? 467  VAL A CB  1 
ATOM   3504  C  CG1 . VAL A 1  467  ? 219.980 200.927 183.812 1.00 40.44  ? 467  VAL A CG1 1 
ATOM   3505  C  CG2 . VAL A 1  467  ? 219.424 203.075 184.929 1.00 45.06  ? 467  VAL A CG2 1 
ATOM   3506  N  N   . PRO A 1  468  ? 219.233 198.499 186.164 1.00 41.06  ? 468  PRO A N   1 
ATOM   3507  C  CA  . PRO A 1  468  ? 219.811 197.152 186.152 1.00 35.53  ? 468  PRO A CA  1 
ATOM   3508  C  C   . PRO A 1  468  ? 220.798 197.004 185.007 1.00 45.85  ? 468  PRO A C   1 
ATOM   3509  O  O   . PRO A 1  468  ? 220.483 197.301 183.855 1.00 56.73  ? 468  PRO A O   1 
ATOM   3510  C  CB  . PRO A 1  468  ? 218.592 196.245 185.963 1.00 37.37  ? 468  PRO A CB  1 
ATOM   3511  C  CG  . PRO A 1  468  ? 217.433 197.069 186.339 1.00 44.71  ? 468  PRO A CG  1 
ATOM   3512  C  CD  . PRO A 1  468  ? 217.776 198.471 185.987 1.00 50.10  ? 468  PRO A CD  1 
ATOM   3513  N  N   . TRP A 1  469  ? 222.000 196.536 185.328 1.00 39.12  ? 469  TRP A N   1 
ATOM   3514  C  CA  . TRP A 1  469  ? 223.029 196.345 184.319 1.00 38.13  ? 469  TRP A CA  1 
ATOM   3515  C  C   . TRP A 1  469  ? 223.249 194.894 183.941 1.00 49.03  ? 469  TRP A C   1 
ATOM   3516  O  O   . TRP A 1  469  ? 223.675 194.624 182.819 1.00 64.13  ? 469  TRP A O   1 
ATOM   3517  C  CB  . TRP A 1  469  ? 224.360 196.944 184.787 1.00 48.22  ? 469  TRP A CB  1 
ATOM   3518  C  CG  . TRP A 1  469  ? 224.731 196.585 186.179 1.00 54.35  ? 469  TRP A CG  1 
ATOM   3519  C  CD1 . TRP A 1  469  ? 224.474 197.305 187.303 1.00 55.43  ? 469  TRP A CD1 1 
ATOM   3520  C  CD2 . TRP A 1  469  ? 225.429 195.415 186.604 1.00 52.52  ? 469  TRP A CD2 1 
ATOM   3521  N  NE1 . TRP A 1  469  ? 224.968 196.657 188.404 1.00 53.62  ? 469  TRP A NE1 1 
ATOM   3522  C  CE2 . TRP A 1  469  ? 225.558 195.490 188.000 1.00 52.03  ? 469  TRP A CE2 1 
ATOM   3523  C  CE3 . TRP A 1  469  ? 225.954 194.307 185.939 1.00 48.11  ? 469  TRP A CE3 1 
ATOM   3524  C  CZ2 . TRP A 1  469  ? 226.189 194.503 188.741 1.00 49.62  ? 469  TRP A CZ2 1 
ATOM   3525  C  CZ3 . TRP A 1  469  ? 226.578 193.331 186.677 1.00 52.34  ? 469  TRP A CZ3 1 
ATOM   3526  C  CH2 . TRP A 1  469  ? 226.691 193.434 188.062 1.00 48.72  ? 469  TRP A CH2 1 
ATOM   3527  N  N   . SER A 1  470  ? 222.976 193.956 184.839 1.00 43.77  ? 470  SER A N   1 
ATOM   3528  C  CA  . SER A 1  470  ? 223.122 192.551 184.501 1.00 47.75  ? 470  SER A CA  1 
ATOM   3529  C  C   . SER A 1  470  ? 221.978 192.098 183.607 1.00 53.28  ? 470  SER A C   1 
ATOM   3530  O  O   . SER A 1  470  ? 220.894 192.681 183.604 1.00 57.44  ? 470  SER A O   1 
ATOM   3531  C  CB  . SER A 1  470  ? 223.173 191.699 185.765 1.00 53.54  ? 470  SER A CB  1 
ATOM   3532  O  OG  . SER A 1  470  ? 222.147 192.068 186.664 1.00 55.29  ? 470  SER A OG  1 
ATOM   3533  N  N   . VAL A 1  471  ? 222.237 191.051 182.828 1.00 49.89  ? 471  VAL A N   1 
ATOM   3534  C  CA  . VAL A 1  471  ? 221.210 190.523 181.939 1.00 46.92  ? 471  VAL A CA  1 
ATOM   3535  C  C   . VAL A 1  471  ? 220.051 189.948 182.740 1.00 52.70  ? 471  VAL A C   1 
ATOM   3536  O  O   . VAL A 1  471  ? 218.877 190.176 182.416 1.00 63.34  ? 471  VAL A O   1 
ATOM   3537  C  CB  . VAL A 1  471  ? 221.821 189.477 180.995 1.00 49.35  ? 471  VAL A CB  1 
ATOM   3538  C  CG1 . VAL A 1  471  ? 220.744 188.622 180.411 1.00 49.46  ? 471  VAL A CG1 1 
ATOM   3539  C  CG2 . VAL A 1  471  ? 222.599 190.161 179.898 1.00 57.50  ? 471  VAL A CG2 1 
ATOM   3540  N  N   . MET A 1  472  ? 220.358 189.198 183.799 1.00 46.14  ? 472  MET A N   1 
ATOM   3541  C  CA  . MET A 1  472  ? 219.311 188.574 184.597 1.00 41.41  ? 472  MET A CA  1 
ATOM   3542  C  C   . MET A 1  472  ? 218.389 189.615 185.213 1.00 53.16  ? 472  MET A C   1 
ATOM   3543  O  O   . MET A 1  472  ? 217.159 189.498 185.131 1.00 65.80  ? 472  MET A O   1 
ATOM   3544  C  CB  . MET A 1  472  ? 219.942 187.714 185.687 1.00 40.12  ? 472  MET A CB  1 
ATOM   3545  C  CG  . MET A 1  472  ? 220.516 186.407 185.198 1.00 46.56  ? 472  MET A CG  1 
ATOM   3546  S  SD  . MET A 1  472  ? 219.924 185.009 186.160 1.00 70.10  ? 472  MET A SD  1 
ATOM   3547  C  CE  . MET A 1  472  ? 220.768 183.665 185.346 1.00 54.31  ? 472  MET A CE  1 
ATOM   3548  N  N   . SER A 1  473  ? 218.963 190.647 185.825 1.00 35.68  ? 473  SER A N   1 
ATOM   3549  C  CA  . SER A 1  473  ? 218.140 191.666 186.454 1.00 31.99  ? 473  SER A CA  1 
ATOM   3550  C  C   . SER A 1  473  ? 217.365 192.479 185.435 1.00 41.05  ? 473  SER A C   1 
ATOM   3551  O  O   . SER A 1  473  ? 216.243 192.893 185.718 1.00 50.96  ? 473  SER A O   1 
ATOM   3552  C  CB  . SER A 1  473  ? 218.994 192.591 187.311 1.00 44.88  ? 473  SER A CB  1 
ATOM   3553  O  OG  . SER A 1  473  ? 218.207 193.655 187.814 1.00 51.97  ? 473  SER A OG  1 
ATOM   3554  N  N   . ARG A 1  474  ? 217.934 192.723 184.254 1.00 49.85  ? 474  ARG A N   1 
ATOM   3555  C  CA  . ARG A 1  474  ? 217.191 193.441 183.223 1.00 50.60  ? 474  ARG A CA  1 
ATOM   3556  C  C   . ARG A 1  474  ? 215.980 192.643 182.761 1.00 53.27  ? 474  ARG A C   1 
ATOM   3557  O  O   . ARG A 1  474  ? 214.875 193.191 182.635 1.00 59.97  ? 474  ARG A O   1 
ATOM   3558  C  CB  . ARG A 1  474  ? 218.108 193.757 182.045 1.00 48.90  ? 474  ARG A CB  1 
ATOM   3559  C  CG  . ARG A 1  474  ? 218.921 195.019 182.229 1.00 49.64  ? 474  ARG A CG  1 
ATOM   3560  C  CD  . ARG A 1  474  ? 220.218 194.977 181.443 1.00 53.01  ? 474  ARG A CD  1 
ATOM   3561  N  NE  . ARG A 1  474  ? 219.996 194.782 180.017 1.00 56.03  ? 474  ARG A NE  1 
ATOM   3562  C  CZ  . ARG A 1  474  ? 220.852 194.177 179.207 1.00 61.68  ? 474  ARG A CZ  1 
ATOM   3563  N  NH1 . ARG A 1  474  ? 222.007 193.708 179.648 1.00 55.74  ? 474  ARG A NH1 1 
ATOM   3564  N  NH2 . ARG A 1  474  ? 220.542 194.038 177.922 1.00 58.98  ? 474  ARG A NH2 1 
ATOM   3565  N  N   . VAL A 1  475  ? 216.169 191.345 182.511 1.00 46.25  ? 475  VAL A N   1 
ATOM   3566  C  CA  . VAL A 1  475  ? 215.053 190.494 182.112 1.00 39.86  ? 475  VAL A CA  1 
ATOM   3567  C  C   . VAL A 1  475  ? 213.977 190.503 183.182 1.00 40.69  ? 475  VAL A C   1 
ATOM   3568  O  O   . VAL A 1  475  ? 212.792 190.723 182.902 1.00 55.49  ? 475  VAL A O   1 
ATOM   3569  C  CB  . VAL A 1  475  ? 215.539 189.063 181.846 1.00 36.65  ? 475  VAL A CB  1 
ATOM   3570  C  CG1 . VAL A 1  475  ? 214.370 188.120 181.903 1.00 33.28  ? 475  VAL A CG1 1 
ATOM   3571  C  CG2 . VAL A 1  475  ? 216.229 188.981 180.515 1.00 51.46  ? 475  VAL A CG2 1 
ATOM   3572  N  N   . GLU A 1  476  ? 214.379 190.274 184.429 1.00 47.22  ? 476  GLU A N   1 
ATOM   3573  C  CA  . GLU A 1  476  ? 213.417 190.264 185.521 1.00 53.48  ? 476  GLU A CA  1 
ATOM   3574  C  C   . GLU A 1  476  ? 212.691 191.597 185.642 1.00 55.64  ? 476  GLU A C   1 
ATOM   3575  O  O   . GLU A 1  476  ? 211.474 191.631 185.843 1.00 58.17  ? 476  GLU A O   1 
ATOM   3576  C  CB  . GLU A 1  476  ? 214.131 189.904 186.820 1.00 50.18  ? 476  GLU A CB  1 
ATOM   3577  C  CG  . GLU A 1  476  ? 213.251 189.980 188.021 1.00 58.50  ? 476  GLU A CG  1 
ATOM   3578  C  CD  . GLU A 1  476  ? 213.410 191.298 188.731 1.00 66.61  ? 476  GLU A CD  1 
ATOM   3579  O  OE1 . GLU A 1  476  ? 213.833 192.282 188.099 1.00 64.79  ? 476  GLU A OE1 1 
ATOM   3580  O  OE2 . GLU A 1  476  ? 213.079 191.373 189.917 1.00 65.68  ? 476  GLU A OE2 1 
ATOM   3581  N  N   . ALA A 1  477  ? 213.423 192.705 185.532 1.00 48.83  ? 477  ALA A N   1 
ATOM   3582  C  CA  . ALA A 1  477  ? 212.822 194.020 185.699 1.00 44.42  ? 477  ALA A CA  1 
ATOM   3583  C  C   . ALA A 1  477  ? 211.786 194.294 184.626 1.00 53.89  ? 477  ALA A C   1 
ATOM   3584  O  O   . ALA A 1  477  ? 210.715 194.836 184.914 1.00 64.96  ? 477  ALA A O   1 
ATOM   3585  C  CB  . ALA A 1  477  ? 213.906 195.093 185.674 1.00 49.78  ? 477  ALA A CB  1 
ATOM   3586  N  N   . GLU A 1  478  ? 212.084 193.941 183.380 1.00 45.70  ? 478  GLU A N   1 
ATOM   3587  C  CA  . GLU A 1  478  ? 211.105 194.235 182.346 1.00 43.48  ? 478  GLU A CA  1 
ATOM   3588  C  C   . GLU A 1  478  ? 209.941 193.256 182.367 1.00 51.52  ? 478  GLU A C   1 
ATOM   3589  O  O   . GLU A 1  478  ? 208.837 193.614 181.948 1.00 62.94  ? 478  GLU A O   1 
ATOM   3590  C  CB  . GLU A 1  478  ? 211.759 194.251 180.968 1.00 52.91  ? 478  GLU A CB  1 
ATOM   3591  C  CG  . GLU A 1  478  ? 212.046 192.898 180.384 1.00 59.15  ? 478  GLU A CG  1 
ATOM   3592  C  CD  . GLU A 1  478  ? 212.394 192.987 178.921 1.00 67.73  ? 478  GLU A CD  1 
ATOM   3593  O  OE1 . GLU A 1  478  ? 213.582 193.203 178.604 1.00 65.55  ? 478  GLU A OE1 1 
ATOM   3594  O  OE2 . GLU A 1  478  ? 211.478 192.851 178.085 1.00 65.91  ? 478  GLU A OE2 1 
ATOM   3595  N  N   . LEU A 1  479  ? 210.149 192.035 182.860 1.00 47.94  ? 479  LEU A N   1 
ATOM   3596  C  CA  . LEU A 1  479  ? 209.091 191.035 182.815 1.00 46.60  ? 479  LEU A CA  1 
ATOM   3597  C  C   . LEU A 1  479  ? 208.286 190.924 184.099 1.00 45.10  ? 479  LEU A C   1 
ATOM   3598  O  O   . LEU A 1  479  ? 207.165 190.409 184.061 1.00 55.76  ? 479  LEU A O   1 
ATOM   3599  C  CB  . LEU A 1  479  ? 209.671 189.661 182.489 1.00 36.14  ? 479  LEU A CB  1 
ATOM   3600  C  CG  . LEU A 1  479  ? 210.117 189.480 181.047 1.00 39.73  ? 479  LEU A CG  1 
ATOM   3601  C  CD1 . LEU A 1  479  ? 210.299 188.011 180.743 1.00 46.34  ? 479  LEU A CD1 1 
ATOM   3602  C  CD2 . LEU A 1  479  ? 209.101 190.106 180.117 1.00 48.07  ? 479  LEU A CD2 1 
ATOM   3603  N  N   . LEU A 1  480  ? 208.814 191.371 185.223 1.00 37.16  ? 480  LEU A N   1 
ATOM   3604  C  CA  . LEU A 1  480  ? 208.153 191.126 186.496 1.00 39.77  ? 480  LEU A CA  1 
ATOM   3605  C  C   . LEU A 1  480  ? 207.843 192.387 187.283 1.00 40.12  ? 480  LEU A C   1 
ATOM   3606  O  O   . LEU A 1  480  ? 206.772 192.480 187.883 1.00 45.81  ? 480  LEU A O   1 
ATOM   3607  C  CB  . LEU A 1  480  ? 209.015 190.191 187.348 1.00 37.89  ? 480  LEU A CB  1 
ATOM   3608  C  CG  . LEU A 1  480  ? 208.406 189.658 188.637 1.00 34.37  ? 480  LEU A CG  1 
ATOM   3609  C  CD1 . LEU A 1  480  ? 207.055 189.056 188.357 1.00 28.57  ? 480  LEU A CD1 1 
ATOM   3610  C  CD2 . LEU A 1  480  ? 209.328 188.631 189.251 1.00 39.93  ? 480  LEU A CD2 1 
ATOM   3611  N  N   . CYS A 1  481  ? 208.747 193.360 187.307 1.00 41.44  ? 481  CYS A N   1 
ATOM   3612  C  CA  . CYS A 1  481  ? 208.588 194.542 188.138 1.00 36.70  ? 481  CYS A CA  1 
ATOM   3613  C  C   . CYS A 1  481  ? 208.125 195.760 187.358 1.00 49.83  ? 481  CYS A C   1 
ATOM   3614  O  O   . CYS A 1  481  ? 208.149 196.868 187.897 1.00 51.12  ? 481  CYS A O   1 
ATOM   3615  C  CB  . CYS A 1  481  ? 209.898 194.858 188.855 1.00 41.14  ? 481  CYS A CB  1 
ATOM   3616  S  SG  . CYS A 1  481  ? 210.509 193.522 189.888 1.00 72.81  ? 481  CYS A SG  1 
ATOM   3617  N  N   . SER A 1  482  ? 207.715 195.588 186.105 1.00 50.23  ? 482  SER A N   1 
ATOM   3618  C  CA  . SER A 1  482  ? 207.235 196.718 185.325 1.00 37.50  ? 482  SER A CA  1 
ATOM   3619  C  C   . SER A 1  482  ? 205.984 197.293 185.968 1.00 44.98  ? 482  SER A C   1 
ATOM   3620  O  O   . SER A 1  482  ? 205.162 196.563 186.521 1.00 52.64  ? 482  SER A O   1 
ATOM   3621  C  CB  . SER A 1  482  ? 206.945 196.287 183.893 1.00 36.03  ? 482  SER A CB  1 
ATOM   3622  O  OG  . SER A 1  482  ? 208.146 196.034 183.193 1.00 41.82  ? 482  SER A OG  1 
ATOM   3623  N  N   . VAL A 1  483  ? 205.840 198.618 185.896 1.00 38.02  ? 483  VAL A N   1 
ATOM   3624  C  CA  . VAL A 1  483  ? 204.759 199.275 186.615 1.00 33.49  ? 483  VAL A CA  1 
ATOM   3625  C  C   . VAL A 1  483  ? 203.394 198.898 186.071 1.00 41.24  ? 483  VAL A C   1 
ATOM   3626  O  O   . VAL A 1  483  ? 202.385 199.130 186.741 1.00 52.60  ? 483  VAL A O   1 
ATOM   3627  C  CB  . VAL A 1  483  ? 204.932 200.800 186.590 1.00 22.56  ? 483  VAL A CB  1 
ATOM   3628  C  CG1 . VAL A 1  483  ? 205.974 201.219 187.590 1.00 41.29  ? 483  VAL A CG1 1 
ATOM   3629  C  CG2 . VAL A 1  483  ? 205.313 201.251 185.213 1.00 40.34  ? 483  VAL A CG2 1 
ATOM   3630  N  N   . ARG A 1  484  ? 203.321 198.332 184.867 1.00 36.50  ? 484  ARG A N   1 
ATOM   3631  C  CA  . ARG A 1  484  ? 202.036 197.840 184.391 1.00 33.97  ? 484  ARG A CA  1 
ATOM   3632  C  C   . ARG A 1  484  ? 201.514 196.726 185.281 1.00 41.46  ? 484  ARG A C   1 
ATOM   3633  O  O   . ARG A 1  484  ? 200.301 196.521 185.369 1.00 43.40  ? 484  ARG A O   1 
ATOM   3634  C  CB  . ARG A 1  484  ? 202.147 197.356 182.950 1.00 33.69  ? 484  ARG A CB  1 
ATOM   3635  C  CG  . ARG A 1  484  ? 203.174 196.284 182.744 1.00 42.60  ? 484  ARG A CG  1 
ATOM   3636  C  CD  . ARG A 1  484  ? 203.041 195.666 181.377 1.00 45.23  ? 484  ARG A CD  1 
ATOM   3637  N  NE  . ARG A 1  484  ? 204.342 195.373 180.794 1.00 48.85  ? 484  ARG A NE  1 
ATOM   3638  C  CZ  . ARG A 1  484  ? 205.085 194.325 181.114 1.00 53.52  ? 484  ARG A CZ  1 
ATOM   3639  N  NH1 . ARG A 1  484  ? 204.685 193.444 182.015 1.00 43.93  ? 484  ARG A NH1 1 
ATOM   3640  N  NH2 . ARG A 1  484  ? 206.260 194.157 180.516 1.00 54.72  ? 484  ARG A NH2 1 
ATOM   3641  N  N   . ASN A 1  485  ? 202.409 196.001 185.949 1.00 38.00  ? 485  ASN A N   1 
ATOM   3642  C  CA  . ASN A 1  485  ? 201.966 194.975 186.882 1.00 33.61  ? 485  ASN A CA  1 
ATOM   3643  C  C   . ASN A 1  485  ? 201.221 195.591 188.056 1.00 43.15  ? 485  ASN A C   1 
ATOM   3644  O  O   . ASN A 1  485  ? 200.205 195.051 188.504 1.00 47.74  ? 485  ASN A O   1 
ATOM   3645  C  CB  . ASN A 1  485  ? 203.158 194.159 187.370 1.00 33.38  ? 485  ASN A CB  1 
ATOM   3646  C  CG  . ASN A 1  485  ? 203.865 193.440 186.248 1.00 40.69  ? 485  ASN A CG  1 
ATOM   3647  O  OD1 . ASN A 1  485  ? 203.316 192.526 185.638 1.00 41.51  ? 485  ASN A OD1 1 
ATOM   3648  N  ND2 . ASN A 1  485  ? 205.092 193.846 185.970 1.00 46.29  ? 485  ASN A ND2 1 
ATOM   3649  N  N   . TRP A 1  486  ? 201.702 196.727 188.563 1.00 46.01  ? 486  TRP A N   1 
ATOM   3650  C  CA  . TRP A 1  486  ? 201.085 197.382 189.709 1.00 38.56  ? 486  TRP A CA  1 
ATOM   3651  C  C   . TRP A 1  486  ? 200.061 198.426 189.310 1.00 40.65  ? 486  TRP A C   1 
ATOM   3652  O  O   . TRP A 1  486  ? 199.892 199.418 190.026 1.00 52.89  ? 486  TRP A O   1 
ATOM   3653  C  CB  . TRP A 1  486  ? 202.146 198.024 190.605 1.00 41.02  ? 486  TRP A CB  1 
ATOM   3654  C  CG  . TRP A 1  486  ? 203.470 197.366 190.560 1.00 36.94  ? 486  TRP A CG  1 
ATOM   3655  C  CD1 . TRP A 1  486  ? 204.650 197.945 190.236 1.00 43.55  ? 486  TRP A CD1 1 
ATOM   3656  C  CD2 . TRP A 1  486  ? 203.759 196.001 190.858 1.00 37.87  ? 486  TRP A CD2 1 
ATOM   3657  N  NE1 . TRP A 1  486  ? 205.660 197.026 190.304 1.00 50.70  ? 486  TRP A NE1 1 
ATOM   3658  C  CE2 . TRP A 1  486  ? 205.136 195.822 190.685 1.00 39.73  ? 486  TRP A CE2 1 
ATOM   3659  C  CE3 . TRP A 1  486  ? 202.983 194.910 191.251 1.00 53.92  ? 486  TRP A CE3 1 
ATOM   3660  C  CZ2 . TRP A 1  486  ? 205.757 194.601 190.889 1.00 48.31  ? 486  TRP A CZ2 1 
ATOM   3661  C  CZ3 . TRP A 1  486  ? 203.602 193.701 191.453 1.00 48.69  ? 486  TRP A CZ3 1 
ATOM   3662  C  CH2 . TRP A 1  486  ? 204.974 193.554 191.272 1.00 49.48  ? 486  TRP A CH2 1 
ATOM   3663  N  N   . PHE A 1  487  ? 199.388 198.257 188.174 1.00 30.42  ? 487  PHE A N   1 
ATOM   3664  C  CA  . PHE A 1  487  ? 198.268 199.142 187.883 1.00 24.12  ? 487  PHE A CA  1 
ATOM   3665  C  C   . PHE A 1  487  ? 197.063 198.788 188.740 1.00 32.55  ? 487  PHE A C   1 
ATOM   3666  O  O   . PHE A 1  487  ? 196.325 199.675 189.180 1.00 40.96  ? 487  PHE A O   1 
ATOM   3667  C  CB  . PHE A 1  487  ? 197.895 199.087 186.408 1.00 33.56  ? 487  PHE A CB  1 
ATOM   3668  C  CG  . PHE A 1  487  ? 196.657 199.857 186.091 1.00 43.48  ? 487  PHE A CG  1 
ATOM   3669  C  CD1 . PHE A 1  487  ? 196.648 201.230 186.186 1.00 41.19  ? 487  PHE A CD1 1 
ATOM   3670  C  CD2 . PHE A 1  487  ? 195.492 199.213 185.739 1.00 43.73  ? 487  PHE A CD2 1 
ATOM   3671  C  CE1 . PHE A 1  487  ? 195.512 201.944 185.915 1.00 30.74  ? 487  PHE A CE1 1 
ATOM   3672  C  CE2 . PHE A 1  487  ? 194.354 199.926 185.468 1.00 37.72  ? 487  PHE A CE2 1 
ATOM   3673  C  CZ  . PHE A 1  487  ? 194.366 201.293 185.556 1.00 31.17  ? 487  PHE A CZ  1 
ATOM   3674  N  N   . ILE A 1  488  ? 196.841 197.503 188.978 1.00 43.61  ? 488  ILE A N   1 
ATOM   3675  C  CA  . ILE A 1  488  ? 195.770 197.048 189.852 1.00 34.73  ? 488  ILE A CA  1 
ATOM   3676  C  C   . ILE A 1  488  ? 196.357 196.835 191.236 1.00 49.34  ? 488  ILE A C   1 
ATOM   3677  O  O   . ILE A 1  488  ? 197.308 196.066 191.403 1.00 56.87  ? 488  ILE A O   1 
ATOM   3678  C  CB  . ILE A 1  488  ? 195.126 195.763 189.321 1.00 40.39  ? 488  ILE A CB  1 
ATOM   3679  C  CG1 . ILE A 1  488  ? 194.592 195.986 187.910 1.00 47.12  ? 488  ILE A CG1 1 
ATOM   3680  C  CG2 . ILE A 1  488  ? 194.016 195.313 190.240 1.00 51.85  ? 488  ILE A CG2 1 
ATOM   3681  C  CD1 . ILE A 1  488  ? 193.540 197.058 187.827 1.00 44.40  ? 488  ILE A CD1 1 
ATOM   3682  N  N   . SER A 1  489  ? 195.795 197.518 192.226 1.00 50.97  ? 489  SER A N   1 
ATOM   3683  C  CA  . SER A 1  489  ? 196.348 197.478 193.570 1.00 39.15  ? 489  SER A CA  1 
ATOM   3684  C  C   . SER A 1  489  ? 196.255 196.076 194.148 1.00 52.82  ? 489  SER A C   1 
ATOM   3685  O  O   . SER A 1  489  ? 195.199 195.444 194.109 1.00 58.45  ? 489  SER A O   1 
ATOM   3686  C  CB  . SER A 1  489  ? 195.610 198.462 194.469 1.00 42.93  ? 489  SER A CB  1 
ATOM   3687  O  OG  . SER A 1  489  ? 196.176 198.483 195.763 1.00 50.80  ? 489  SER A OG  1 
ATOM   3688  N  N   . THR A 1  490  ? 197.373 195.587 194.679 1.00 55.04  ? 490  THR A N   1 
ATOM   3689  C  CA  . THR A 1  490  ? 197.341 194.336 195.421 1.00 41.23  ? 490  THR A CA  1 
ATOM   3690  C  C   . THR A 1  490  ? 196.550 194.486 196.707 1.00 44.27  ? 490  THR A C   1 
ATOM   3691  O  O   . THR A 1  490  ? 195.862 193.551 197.129 1.00 51.64  ? 490  THR A O   1 
ATOM   3692  C  CB  . THR A 1  490  ? 198.758 193.874 195.735 1.00 41.08  ? 490  THR A CB  1 
ATOM   3693  O  OG1 . THR A 1  490  ? 199.529 193.852 194.531 1.00 49.17  ? 490  THR A OG1 1 
ATOM   3694  C  CG2 . THR A 1  490  ? 198.738 192.491 196.336 1.00 43.53  ? 490  THR A CG2 1 
ATOM   3695  N  N   . LYS A 1  491  ? 196.637 195.655 197.339 1.00 48.97  ? 491  LYS A N   1 
ATOM   3696  C  CA  . LYS A 1  491  ? 195.973 195.865 198.617 1.00 44.47  ? 491  LYS A CA  1 
ATOM   3697  C  C   . LYS A 1  491  ? 194.460 195.790 198.475 1.00 48.41  ? 491  LYS A C   1 
ATOM   3698  O  O   . LYS A 1  491  ? 193.802 195.012 199.170 1.00 55.56  ? 491  LYS A O   1 
ATOM   3699  C  CB  . LYS A 1  491  ? 196.400 197.211 199.197 1.00 37.92  ? 491  LYS A CB  1 
ATOM   3700  C  CG  . LYS A 1  491  ? 195.413 197.831 200.150 1.00 33.17  ? 491  LYS A CG  1 
ATOM   3701  C  CD  . LYS A 1  491  ? 195.981 199.093 200.754 1.00 43.05  ? 491  LYS A CD  1 
ATOM   3702  C  CE  . LYS A 1  491  ? 194.879 199.993 201.273 1.00 55.41  ? 491  LYS A CE  1 
ATOM   3703  N  NZ  . LYS A 1  491  ? 194.376 200.912 200.218 1.00 55.40  ? 491  LYS A NZ  1 
ATOM   3704  N  N   . SER A 1  492  ? 193.892 196.562 197.552 1.00 45.30  ? 492  SER A N   1 
ATOM   3705  C  CA  . SER A 1  492  ? 192.449 196.733 197.485 1.00 41.43  ? 492  SER A CA  1 
ATOM   3706  C  C   . SER A 1  492  ? 191.813 196.195 196.214 1.00 36.81  ? 492  SER A C   1 
ATOM   3707  O  O   . SER A 1  492  ? 190.599 196.341 196.047 1.00 43.77  ? 492  SER A O   1 
ATOM   3708  C  CB  . SER A 1  492  ? 192.089 198.214 197.636 1.00 55.29  ? 492  SER A CB  1 
ATOM   3709  O  OG  . SER A 1  492  ? 192.700 198.986 196.621 1.00 61.37  ? 492  SER A OG  1 
ATOM   3710  N  N   . SER A 1  493  ? 192.586 195.596 195.314 1.00 46.64  ? 493  SER A N   1 
ATOM   3711  C  CA  . SER A 1  493  ? 192.101 194.985 194.080 1.00 47.34  ? 493  SER A CA  1 
ATOM   3712  C  C   . SER A 1  493  ? 191.449 195.980 193.132 1.00 50.02  ? 493  SER A C   1 
ATOM   3713  O  O   . SER A 1  493  ? 190.835 195.572 192.144 1.00 57.70  ? 493  SER A O   1 
ATOM   3714  C  CB  . SER A 1  493  ? 191.133 193.835 194.366 1.00 50.41  ? 493  SER A CB  1 
ATOM   3715  O  OG  . SER A 1  493  ? 191.729 192.885 195.227 1.00 56.97  ? 493  SER A OG  1 
ATOM   3716  N  N   . GLY A 1  494  ? 191.558 197.274 193.405 1.00 43.46  ? 494  GLY A N   1 
ATOM   3717  C  CA  . GLY A 1  494  ? 191.120 198.283 192.475 1.00 38.24  ? 494  GLY A CA  1 
ATOM   3718  C  C   . GLY A 1  494  ? 192.313 198.894 191.780 1.00 42.44  ? 494  GLY A C   1 
ATOM   3719  O  O   . GLY A 1  494  ? 193.460 198.566 192.085 1.00 56.63  ? 494  GLY A O   1 
ATOM   3720  N  N   . PRO A 1  495  ? 192.077 199.786 190.825 1.00 41.98  ? 495  PRO A N   1 
ATOM   3721  C  CA  . PRO A 1  495  ? 193.198 200.440 190.147 1.00 40.90  ? 495  PRO A CA  1 
ATOM   3722  C  C   . PRO A 1  495  ? 193.761 201.561 191.001 1.00 48.03  ? 495  PRO A C   1 
ATOM   3723  O  O   . PRO A 1  495  ? 193.027 202.263 191.697 1.00 58.75  ? 495  PRO A O   1 
ATOM   3724  C  CB  . PRO A 1  495  ? 192.561 200.983 188.867 1.00 42.53  ? 495  PRO A CB  1 
ATOM   3725  C  CG  . PRO A 1  495  ? 191.164 201.265 189.266 1.00 38.51  ? 495  PRO A CG  1 
ATOM   3726  C  CD  . PRO A 1  495  ? 190.780 200.250 190.311 1.00 39.81  ? 495  PRO A CD  1 
ATOM   3727  N  N   . VAL A 1  496  ? 195.078 201.725 190.952 1.00 38.58  ? 496  VAL A N   1 
ATOM   3728  C  CA  . VAL A 1  496  ? 195.706 202.810 191.696 1.00 32.25  ? 496  VAL A CA  1 
ATOM   3729  C  C   . VAL A 1  496  ? 195.792 204.076 190.860 1.00 40.95  ? 496  VAL A C   1 
ATOM   3730  O  O   . VAL A 1  496  ? 195.676 205.182 191.391 1.00 46.48  ? 496  VAL A O   1 
ATOM   3731  C  CB  . VAL A 1  496  ? 197.097 202.388 192.203 1.00 40.27  ? 496  VAL A CB  1 
ATOM   3732  C  CG1 . VAL A 1  496  ? 196.975 201.604 193.479 1.00 42.86  ? 496  VAL A CG1 1 
ATOM   3733  C  CG2 . VAL A 1  496  ? 197.810 201.578 191.164 1.00 50.93  ? 496  VAL A CG2 1 
ATOM   3734  N  N   . ASN A 1  497  ? 195.993 203.941 189.557 1.00 33.76  ? 497  ASN A N   1 
ATOM   3735  C  CA  . ASN A 1  497  ? 196.250 205.092 188.710 1.00 30.86  ? 497  ASN A CA  1 
ATOM   3736  C  C   . ASN A 1  497  ? 194.977 205.619 188.068 1.00 41.22  ? 497  ASN A C   1 
ATOM   3737  O  O   . ASN A 1  497  ? 193.951 204.943 187.992 1.00 53.09  ? 497  ASN A O   1 
ATOM   3738  C  CB  . ASN A 1  497  ? 197.265 204.748 187.629 1.00 40.60  ? 497  ASN A CB  1 
ATOM   3739  C  CG  . ASN A 1  497  ? 198.562 204.271 188.201 1.00 44.37  ? 497  ASN A CG  1 
ATOM   3740  O  OD1 . ASN A 1  497  ? 198.719 203.095 188.504 1.00 45.87  ? 497  ASN A OD1 1 
ATOM   3741  N  ND2 . ASN A 1  497  ? 199.502 205.185 188.371 1.00 46.27  ? 497  ASN A ND2 1 
ATOM   3742  N  N   . GLY A 1  498  ? 195.071 206.853 187.595 1.00 50.09  ? 498  GLY A N   1 
ATOM   3743  C  CA  . GLY A 1  498  ? 193.954 207.518 186.968 1.00 47.55  ? 498  GLY A CA  1 
ATOM   3744  C  C   . GLY A 1  498  ? 194.315 208.966 186.724 1.00 47.40  ? 498  GLY A C   1 
ATOM   3745  O  O   . GLY A 1  498  ? 195.481 209.350 186.790 1.00 57.22  ? 498  GLY A O   1 
ATOM   3746  N  N   . GLN A 1  499  ? 193.295 209.760 186.441 1.00 41.96  ? 499  GLN A N   1 
ATOM   3747  C  CA  . GLN A 1  499  ? 193.503 211.183 186.254 1.00 35.92  ? 499  GLN A CA  1 
ATOM   3748  C  C   . GLN A 1  499  ? 193.414 211.897 187.593 1.00 48.05  ? 499  GLN A C   1 
ATOM   3749  O  O   . GLN A 1  499  ? 192.528 211.619 188.403 1.00 64.27  ? 499  GLN A O   1 
ATOM   3750  C  CB  . GLN A 1  499  ? 192.475 211.741 185.278 1.00 35.64  ? 499  GLN A CB  1 
ATOM   3751  C  CG  . GLN A 1  499  ? 192.220 210.854 184.081 1.00 43.31  ? 499  GLN A CG  1 
ATOM   3752  C  CD  . GLN A 1  499  ? 193.356 210.830 183.081 1.00 46.14  ? 499  GLN A CD  1 
ATOM   3753  O  OE1 . GLN A 1  499  ? 194.512 211.058 183.417 1.00 52.59  ? 499  GLN A OE1 1 
ATOM   3754  N  NE2 . GLN A 1  499  ? 193.026 210.539 181.837 1.00 53.43  ? 499  GLN A NE2 1 
ATOM   3755  N  N   . VAL A 1  500  ? 194.346 212.812 187.830 1.00 32.93  ? 500  VAL A N   1 
ATOM   3756  C  CA  . VAL A 1  500  ? 194.415 213.550 189.082 1.00 36.09  ? 500  VAL A CA  1 
ATOM   3757  C  C   . VAL A 1  500  ? 194.383 215.034 188.769 1.00 44.22  ? 500  VAL A C   1 
ATOM   3758  O  O   . VAL A 1  500  ? 195.065 215.492 187.847 1.00 54.64  ? 500  VAL A O   1 
ATOM   3759  C  CB  . VAL A 1  500  ? 195.677 213.196 189.890 1.00 40.84  ? 500  VAL A CB  1 
ATOM   3760  C  CG1 . VAL A 1  500  ? 195.514 211.846 190.543 1.00 49.93  ? 500  VAL A CG1 1 
ATOM   3761  C  CG2 . VAL A 1  500  ? 196.891 213.199 188.997 1.00 50.55  ? 500  VAL A CG2 1 
ATOM   3762  N  N   . GLN A 1  501  ? 193.577 215.777 189.522 1.00 47.09  ? 501  GLN A N   1 
ATOM   3763  C  CA  . GLN A 1  501  ? 193.559 217.231 189.448 1.00 48.29  ? 501  GLN A CA  1 
ATOM   3764  C  C   . GLN A 1  501  ? 193.252 217.733 188.046 1.00 49.94  ? 501  GLN A C   1 
ATOM   3765  O  O   . GLN A 1  501  ? 192.125 217.590 187.569 1.00 68.24  ? 501  GLN A O   1 
ATOM   3766  C  CB  . GLN A 1  501  ? 194.892 217.801 189.929 1.00 51.31  ? 501  GLN A CB  1 
ATOM   3767  C  CG  . GLN A 1  501  ? 195.152 217.576 191.400 1.00 55.56  ? 501  GLN A CG  1 
ATOM   3768  C  CD  . GLN A 1  501  ? 196.497 218.095 191.827 1.00 55.85  ? 501  GLN A CD  1 
ATOM   3769  O  OE1 . GLN A 1  501  ? 197.086 218.945 191.164 1.00 51.24  ? 501  GLN A OE1 1 
ATOM   3770  N  NE2 . GLN A 1  501  ? 196.997 217.586 192.940 1.00 60.90  ? 501  GLN A NE2 1 
ATOM   3771  N  N   . ASP A 1  502  ? 194.247 218.318 187.376 1.00 34.90  ? 502  ASP A N   1 
ATOM   3772  C  CA  . ASP A 1  502  ? 193.989 218.979 186.103 1.00 31.98  ? 502  ASP A CA  1 
ATOM   3773  C  C   . ASP A 1  502  ? 193.479 218.032 185.033 1.00 43.52  ? 502  ASP A C   1 
ATOM   3774  O  O   . ASP A 1  502  ? 192.732 218.465 184.157 1.00 49.93  ? 502  ASP A O   1 
ATOM   3775  C  CB  . ASP A 1  502  ? 195.240 219.687 185.594 1.00 44.75  ? 502  ASP A CB  1 
ATOM   3776  C  CG  . ASP A 1  502  ? 195.924 220.497 186.666 1.00 58.54  ? 502  ASP A CG  1 
ATOM   3777  O  OD1 . ASP A 1  502  ? 195.293 220.748 187.710 1.00 71.13  ? 502  ASP A OD1 1 
ATOM   3778  O  OD2 . ASP A 1  502  ? 197.072 220.929 186.447 1.00 56.73  ? 502  ASP A OD2 1 
ATOM   3779  N  N   . SER A 1  503  ? 193.856 216.761 185.072 1.00 48.28  ? 503  SER A N   1 
ATOM   3780  C  CA  . SER A 1  503  ? 193.285 215.820 184.122 1.00 39.04  ? 503  SER A CA  1 
ATOM   3781  C  C   . SER A 1  503  ? 191.835 215.485 184.437 1.00 52.30  ? 503  SER A C   1 
ATOM   3782  O  O   . SER A 1  503  ? 191.036 215.365 183.509 1.00 66.58  ? 503  SER A O   1 
ATOM   3783  C  CB  . SER A 1  503  ? 194.125 214.549 184.072 1.00 52.08  ? 503  SER A CB  1 
ATOM   3784  O  OG  . SER A 1  503  ? 195.491 214.856 183.869 1.00 62.01  ? 503  SER A OG  1 
ATOM   3785  N  N   . THR A 1  504  ? 191.466 215.361 185.714 1.00 49.51  ? 504  THR A N   1 
ATOM   3786  C  CA  . THR A 1  504  ? 190.069 215.120 186.066 1.00 31.30  ? 504  THR A CA  1 
ATOM   3787  C  C   . THR A 1  504  ? 189.179 216.289 185.662 1.00 35.59  ? 504  THR A C   1 
ATOM   3788  O  O   . THR A 1  504  ? 188.170 216.107 184.970 1.00 50.35  ? 504  THR A O   1 
ATOM   3789  C  CB  . THR A 1  504  ? 189.937 214.867 187.567 1.00 35.94  ? 504  THR A CB  1 
ATOM   3790  O  OG1 . THR A 1  504  ? 190.471 213.582 187.893 1.00 55.15  ? 504  THR A OG1 1 
ATOM   3791  C  CG2 . THR A 1  504  ? 188.494 214.902 187.971 1.00 37.96  ? 504  THR A CG2 1 
ATOM   3792  N  N   . VAL A 1  505  ? 189.544 217.500 186.078 1.00 38.40  ? 505  VAL A N   1 
ATOM   3793  C  CA  . VAL A 1  505  ? 188.737 218.664 185.738 1.00 39.12  ? 505  VAL A CA  1 
ATOM   3794  C  C   . VAL A 1  505  ? 188.802 218.938 184.240 1.00 48.82  ? 505  VAL A C   1 
ATOM   3795  O  O   . VAL A 1  505  ? 187.826 219.398 183.642 1.00 63.24  ? 505  VAL A O   1 
ATOM   3796  C  CB  . VAL A 1  505  ? 189.172 219.880 186.576 1.00 29.75  ? 505  VAL A CB  1 
ATOM   3797  C  CG1 . VAL A 1  505  ? 190.492 220.431 186.088 1.00 41.80  ? 505  VAL A CG1 1 
ATOM   3798  C  CG2 . VAL A 1  505  ? 188.098 220.947 186.553 1.00 35.07  ? 505  VAL A CG2 1 
ATOM   3799  N  N   . GLY A 1  506  ? 189.937 218.650 183.605 1.00 35.83  ? 506  GLY A N   1 
ATOM   3800  C  CA  . GLY A 1  506  ? 190.025 218.799 182.166 1.00 32.04  ? 506  GLY A CA  1 
ATOM   3801  C  C   . GLY A 1  506  ? 189.115 217.847 181.424 1.00 38.66  ? 506  GLY A C   1 
ATOM   3802  O  O   . GLY A 1  506  ? 188.488 218.228 180.437 1.00 50.39  ? 506  GLY A O   1 
ATOM   3803  N  N   . SER A 1  507  ? 189.025 216.600 181.887 1.00 40.74  ? 507  SER A N   1 
ATOM   3804  C  CA  . SER A 1  507  ? 188.080 215.660 181.303 1.00 31.99  ? 507  SER A CA  1 
ATOM   3805  C  C   . SER A 1  507  ? 186.651 216.127 181.516 1.00 35.65  ? 507  SER A C   1 
ATOM   3806  O  O   . SER A 1  507  ? 185.808 215.998 180.622 1.00 49.46  ? 507  SER A O   1 
ATOM   3807  C  CB  . SER A 1  507  ? 188.284 214.275 181.903 1.00 32.66  ? 507  SER A CB  1 
ATOM   3808  O  OG  . SER A 1  507  ? 189.600 213.817 181.672 1.00 47.88  ? 507  SER A OG  1 
ATOM   3809  N  N   . PHE A 1  508  ? 186.357 216.672 182.693 1.00 30.40  ? 508  PHE A N   1 
ATOM   3810  C  CA  . PHE A 1  508  ? 185.016 217.192 182.920 1.00 32.17  ? 508  PHE A CA  1 
ATOM   3811  C  C   . PHE A 1  508  ? 184.692 218.308 181.937 1.00 34.98  ? 508  PHE A C   1 
ATOM   3812  O  O   . PHE A 1  508  ? 183.625 218.313 181.315 1.00 55.14  ? 508  PHE A O   1 
ATOM   3813  C  CB  . PHE A 1  508  ? 184.867 217.696 184.349 1.00 40.64  ? 508  PHE A CB  1 
ATOM   3814  C  CG  . PHE A 1  508  ? 183.654 218.539 184.550 1.00 38.01  ? 508  PHE A CG  1 
ATOM   3815  C  CD1 . PHE A 1  508  ? 182.406 217.959 184.610 1.00 43.11  ? 508  PHE A CD1 1 
ATOM   3816  C  CD2 . PHE A 1  508  ? 183.756 219.908 184.648 1.00 33.80  ? 508  PHE A CD2 1 
ATOM   3817  C  CE1 . PHE A 1  508  ? 181.288 218.725 184.781 1.00 46.56  ? 508  PHE A CE1 1 
ATOM   3818  C  CE2 . PHE A 1  508  ? 182.639 220.681 184.819 1.00 36.61  ? 508  PHE A CE2 1 
ATOM   3819  C  CZ  . PHE A 1  508  ? 181.404 220.091 184.886 1.00 47.82  ? 508  PHE A CZ  1 
ATOM   3820  N  N   . LEU A 1  509  ? 185.607 219.262 181.778 1.00 26.52  ? 509  LEU A N   1 
ATOM   3821  C  CA  . LEU A 1  509  ? 185.365 220.358 180.848 1.00 35.47  ? 509  LEU A CA  1 
ATOM   3822  C  C   . LEU A 1  509  ? 185.229 219.842 179.425 1.00 37.57  ? 509  LEU A C   1 
ATOM   3823  O  O   . LEU A 1  509  ? 184.410 220.344 178.649 1.00 47.48  ? 509  LEU A O   1 
ATOM   3824  C  CB  . LEU A 1  509  ? 186.490 221.388 180.930 1.00 44.60  ? 509  LEU A CB  1 
ATOM   3825  C  CG  . LEU A 1  509  ? 186.811 222.034 182.274 1.00 40.89  ? 509  LEU A CG  1 
ATOM   3826  C  CD1 . LEU A 1  509  ? 188.069 222.852 182.149 1.00 25.28  ? 509  LEU A CD1 1 
ATOM   3827  C  CD2 . LEU A 1  509  ? 185.668 222.891 182.753 1.00 41.32  ? 509  LEU A CD2 1 
ATOM   3828  N  N   . LEU A 1  510  ? 186.028 218.842 179.062 1.00 42.91  ? 510  LEU A N   1 
ATOM   3829  C  CA  . LEU A 1  510  ? 185.980 218.307 177.710 1.00 40.21  ? 510  LEU A CA  1 
ATOM   3830  C  C   . LEU A 1  510  ? 184.654 217.619 177.427 1.00 34.77  ? 510  LEU A C   1 
ATOM   3831  O  O   . LEU A 1  510  ? 184.105 217.753 176.329 1.00 46.01  ? 510  LEU A O   1 
ATOM   3832  C  CB  . LEU A 1  510  ? 187.143 217.341 177.500 1.00 37.42  ? 510  LEU A CB  1 
ATOM   3833  C  CG  . LEU A 1  510  ? 187.147 216.463 176.257 1.00 29.16  ? 510  LEU A CG  1 
ATOM   3834  C  CD1 . LEU A 1  510  ? 187.202 217.305 175.011 1.00 36.73  ? 510  LEU A CD1 1 
ATOM   3835  C  CD2 . LEU A 1  510  ? 188.332 215.539 176.316 1.00 35.52  ? 510  LEU A CD2 1 
ATOM   3836  N  N   . THR A 1  511  ? 184.120 216.881 178.396 1.00 37.63  ? 511  THR A N   1 
ATOM   3837  C  CA  . THR A 1  511  ? 182.931 216.075 178.165 1.00 34.87  ? 511  THR A CA  1 
ATOM   3838  C  C   . THR A 1  511  ? 181.643 216.718 178.659 1.00 50.80  ? 511  THR A C   1 
ATOM   3839  O  O   . THR A 1  511  ? 180.579 216.119 178.500 1.00 64.36  ? 511  THR A O   1 
ATOM   3840  C  CB  . THR A 1  511  ? 183.086 214.709 178.822 1.00 38.64  ? 511  THR A CB  1 
ATOM   3841  O  OG1 . THR A 1  511  ? 183.259 214.879 180.230 1.00 55.90  ? 511  THR A OG1 1 
ATOM   3842  C  CG2 . THR A 1  511  ? 184.288 214.002 178.268 1.00 43.62  ? 511  THR A CG2 1 
ATOM   3843  N  N   . ARG A 1  512  ? 181.694 217.904 179.253 1.00 45.29  ? 512  ARG A N   1 
ATOM   3844  C  CA  . ARG A 1  512  ? 180.457 218.535 179.682 1.00 29.75  ? 512  ARG A CA  1 
ATOM   3845  C  C   . ARG A 1  512  ? 179.664 219.008 178.473 1.00 49.09  ? 512  ARG A C   1 
ATOM   3846  O  O   . ARG A 1  512  ? 180.220 219.306 177.415 1.00 55.95  ? 512  ARG A O   1 
ATOM   3847  C  CB  . ARG A 1  512  ? 180.737 219.699 180.624 1.00 23.33  ? 512  ARG A CB  1 
ATOM   3848  C  CG  . ARG A 1  512  ? 181.423 220.856 179.971 1.00 37.17  ? 512  ARG A CG  1 
ATOM   3849  C  CD  . ARG A 1  512  ? 181.691 221.959 180.958 1.00 36.96  ? 512  ARG A CD  1 
ATOM   3850  N  NE  . ARG A 1  512  ? 182.638 222.913 180.404 1.00 39.92  ? 512  ARG A NE  1 
ATOM   3851  C  CZ  . ARG A 1  512  ? 182.854 224.120 180.897 1.00 45.67  ? 512  ARG A CZ  1 
ATOM   3852  N  NH1 . ARG A 1  512  ? 182.205 224.555 181.962 1.00 46.11  ? 512  ARG A NH1 1 
ATOM   3853  N  NH2 . ARG A 1  512  ? 183.740 224.913 180.303 1.00 47.91  ? 512  ARG A NH2 1 
ATOM   3854  N  N   . THR A 1  513  ? 178.341 219.056 178.635 1.00 60.60  ? 513  THR A N   1 
ATOM   3855  C  CA  . THR A 1  513  ? 177.462 219.332 177.503 1.00 48.35  ? 513  THR A CA  1 
ATOM   3856  C  C   . THR A 1  513  ? 177.536 220.790 177.075 1.00 52.95  ? 513  THR A C   1 
ATOM   3857  O  O   . THR A 1  513  ? 177.624 221.091 175.880 1.00 55.34  ? 513  THR A O   1 
ATOM   3858  C  CB  . THR A 1  513  ? 176.025 218.962 177.853 1.00 53.83  ? 513  THR A CB  1 
ATOM   3859  O  OG1 . THR A 1  513  ? 175.982 217.611 178.321 1.00 66.64  ? 513  THR A OG1 1 
ATOM   3860  C  CG2 . THR A 1  513  ? 175.144 219.089 176.633 1.00 55.88  ? 513  THR A CG2 1 
ATOM   3861  N  N   . ASN A 1  514  ? 177.496 221.711 178.030 1.00 59.49  ? 514  ASN A N   1 
ATOM   3862  C  CA  . ASN A 1  514  ? 177.346 223.128 177.733 1.00 54.02  ? 514  ASN A CA  1 
ATOM   3863  C  C   . ASN A 1  514  ? 178.481 223.914 178.368 1.00 53.89  ? 514  ASN A C   1 
ATOM   3864  O  O   . ASN A 1  514  ? 178.638 223.904 179.593 1.00 64.10  ? 514  ASN A O   1 
ATOM   3865  C  CB  . ASN A 1  514  ? 175.999 223.647 178.239 1.00 59.07  ? 514  ASN A CB  1 
ATOM   3866  C  CG  . ASN A 1  514  ? 175.004 223.869 177.123 1.00 66.39  ? 514  ASN A CG  1 
ATOM   3867  O  OD1 . ASN A 1  514  ? 174.868 223.041 176.224 1.00 71.46  ? 514  ASN A OD1 1 
ATOM   3868  N  ND2 . ASN A 1  514  ? 174.300 224.992 177.175 1.00 58.98  ? 514  ASN A ND2 1 
ATOM   3869  N  N   . THR A 1  515  ? 179.258 224.595 177.542 1.00 46.13  ? 515  THR A N   1 
ATOM   3870  C  CA  . THR A 1  515  ? 180.132 225.647 178.021 1.00 50.49  ? 515  THR A CA  1 
ATOM   3871  C  C   . THR A 1  515  ? 179.311 226.904 178.278 1.00 48.77  ? 515  THR A C   1 
ATOM   3872  O  O   . THR A 1  515  ? 178.188 227.030 177.789 1.00 57.12  ? 515  THR A O   1 
ATOM   3873  C  CB  . THR A 1  515  ? 181.227 225.931 177.000 1.00 57.72  ? 515  THR A CB  1 
ATOM   3874  O  OG1 . THR A 1  515  ? 180.641 226.446 175.802 1.00 70.08  ? 515  THR A OG1 1 
ATOM   3875  C  CG2 . THR A 1  515  ? 181.983 224.671 176.675 1.00 58.60  ? 515  THR A CG2 1 
ATOM   3876  N  N   . PRO A 1  516  ? 179.834 227.848 179.063 1.00 44.42  ? 516  PRO A N   1 
ATOM   3877  C  CA  . PRO A 1  516  ? 179.102 229.108 179.244 1.00 53.51  ? 516  PRO A CA  1 
ATOM   3878  C  C   . PRO A 1  516  ? 178.842 229.838 177.941 1.00 58.37  ? 516  PRO A C   1 
ATOM   3879  O  O   . PRO A 1  516  ? 177.818 230.519 177.816 1.00 61.85  ? 516  PRO A O   1 
ATOM   3880  C  CB  . PRO A 1  516  ? 180.017 229.915 180.176 1.00 59.54  ? 516  PRO A CB  1 
ATOM   3881  C  CG  . PRO A 1  516  ? 181.340 229.232 180.117 1.00 59.83  ? 516  PRO A CG  1 
ATOM   3882  C  CD  . PRO A 1  516  ? 181.035 227.796 179.907 1.00 52.83  ? 516  PRO A CD  1 
ATOM   3883  N  N   . MET A 1  517  ? 179.735 229.713 176.962 1.00 64.57  ? 517  MET A N   1 
ATOM   3884  C  CA  . MET A 1  517  ? 179.545 230.357 175.671 1.00 65.30  ? 517  MET A CA  1 
ATOM   3885  C  C   . MET A 1  517  ? 178.510 229.655 174.804 1.00 66.16  ? 517  MET A C   1 
ATOM   3886  O  O   . MET A 1  517  ? 178.092 230.221 173.790 1.00 67.01  ? 517  MET A O   1 
ATOM   3887  C  CB  . MET A 1  517  ? 180.875 230.427 174.918 1.00 63.69  ? 517  MET A CB  1 
ATOM   3888  C  CG  . MET A 1  517  ? 181.926 231.281 175.601 1.00 73.43  ? 517  MET A CG  1 
ATOM   3889  S  SD  . MET A 1  517  ? 183.062 232.060 174.436 1.00 90.53  ? 517  MET A SD  1 
ATOM   3890  C  CE  . MET A 1  517  ? 184.184 232.895 175.553 1.00 64.41  ? 517  MET A CE  1 
ATOM   3891  N  N   . GLY A 1  518  ? 178.091 228.449 175.169 1.00 61.82  ? 518  GLY A N   1 
ATOM   3892  C  CA  . GLY A 1  518  ? 177.152 227.698 174.361 1.00 58.74  ? 518  GLY A CA  1 
ATOM   3893  C  C   . GLY A 1  518  ? 177.471 226.221 174.351 1.00 55.74  ? 518  GLY A C   1 
ATOM   3894  O  O   . GLY A 1  518  ? 178.078 225.710 175.294 1.00 67.20  ? 518  GLY A O   1 
ATOM   3895  N  N   . LYS A 1  519  ? 177.078 225.522 173.294 1.00 49.11  ? 519  LYS A N   1 
ATOM   3896  C  CA  . LYS A 1  519  ? 177.338 224.094 173.220 1.00 51.90  ? 519  LYS A CA  1 
ATOM   3897  C  C   . LYS A 1  519  ? 178.835 223.821 173.140 1.00 50.58  ? 519  LYS A C   1 
ATOM   3898  O  O   . LYS A 1  519  ? 179.601 224.584 172.551 1.00 49.46  ? 519  LYS A O   1 
ATOM   3899  C  CB  . LYS A 1  519  ? 176.626 223.482 172.019 1.00 54.68  ? 519  LYS A CB  1 
ATOM   3900  C  CG  . LYS A 1  519  ? 176.480 221.982 172.103 1.00 57.40  ? 519  LYS A CG  1 
ATOM   3901  C  CD  . LYS A 1  519  ? 175.515 221.471 171.063 1.00 61.04  ? 519  LYS A CD  1 
ATOM   3902  C  CE  . LYS A 1  519  ? 174.105 221.908 171.391 1.00 61.35  ? 519  LYS A CE  1 
ATOM   3903  N  NZ  . LYS A 1  519  ? 173.645 221.310 172.673 1.00 59.02  ? 519  LYS A NZ  1 
ATOM   3904  N  N   . ASN A 1  520  ? 179.244 222.713 173.748 1.00 47.42  ? 520  ASN A N   1 
ATOM   3905  C  CA  . ASN A 1  520  ? 180.651 222.336 173.853 1.00 44.42  ? 520  ASN A CA  1 
ATOM   3906  C  C   . ASN A 1  520  ? 181.078 221.665 172.556 1.00 48.41  ? 520  ASN A C   1 
ATOM   3907  O  O   . ASN A 1  520  ? 181.041 220.444 172.422 1.00 59.56  ? 520  ASN A O   1 
ATOM   3908  C  CB  . ASN A 1  520  ? 180.858 221.417 175.047 1.00 45.81  ? 520  ASN A CB  1 
ATOM   3909  C  CG  . ASN A 1  520  ? 182.273 221.424 175.544 1.00 40.51  ? 520  ASN A CG  1 
ATOM   3910  O  OD1 . ASN A 1  520  ? 183.127 222.120 175.004 1.00 56.11  ? 520  ASN A OD1 1 
ATOM   3911  N  ND2 . ASN A 1  520  ? 182.533 220.655 176.590 1.00 33.66  ? 520  ASN A ND2 1 
ATOM   3912  N  N   . VAL A 1  521  ? 181.493 222.474 171.583 1.00 44.29  ? 521  VAL A N   1 
ATOM   3913  C  CA  . VAL A 1  521  ? 181.898 221.975 170.278 1.00 41.19  ? 521  VAL A CA  1 
ATOM   3914  C  C   . VAL A 1  521  ? 183.208 222.634 169.873 1.00 41.35  ? 521  VAL A C   1 
ATOM   3915  O  O   . VAL A 1  521  ? 183.587 223.686 170.387 1.00 54.20  ? 521  VAL A O   1 
ATOM   3916  C  CB  . VAL A 1  521  ? 180.822 222.220 169.204 1.00 40.69  ? 521  VAL A CB  1 
ATOM   3917  C  CG1 . VAL A 1  521  ? 179.635 221.314 169.437 1.00 50.20  ? 521  VAL A CG1 1 
ATOM   3918  C  CG2 . VAL A 1  521  ? 180.393 223.664 169.219 1.00 40.79  ? 521  VAL A CG2 1 
ATOM   3919  N  N   . MET A 1  522  ? 183.901 221.992 168.937 1.00 37.48  ? 522  MET A N   1 
ATOM   3920  C  CA  . MET A 1  522  ? 185.153 222.499 168.402 1.00 35.07  ? 522  MET A CA  1 
ATOM   3921  C  C   . MET A 1  522  ? 185.203 222.220 166.910 1.00 37.38  ? 522  MET A C   1 
ATOM   3922  O  O   . MET A 1  522  ? 184.601 221.261 166.428 1.00 53.04  ? 522  MET A O   1 
ATOM   3923  C  CB  . MET A 1  522  ? 186.358 221.858 169.086 1.00 32.73  ? 522  MET A CB  1 
ATOM   3924  C  CG  . MET A 1  522  ? 186.158 220.409 169.438 1.00 31.85  ? 522  MET A CG  1 
ATOM   3925  S  SD  . MET A 1  522  ? 187.480 219.769 170.469 1.00 54.14  ? 522  MET A SD  1 
ATOM   3926  C  CE  . MET A 1  522  ? 186.636 219.632 172.032 1.00 44.63  ? 522  MET A CE  1 
ATOM   3927  N  N   . ASN A 1  523  ? 185.932 223.056 166.180 1.00 37.76  ? 523  ASN A N   1 
ATOM   3928  C  CA  . ASN A 1  523  ? 186.044 222.849 164.748 1.00 32.37  ? 523  ASN A CA  1 
ATOM   3929  C  C   . ASN A 1  523  ? 186.959 221.663 164.470 1.00 40.94  ? 523  ASN A C   1 
ATOM   3930  O  O   . ASN A 1  523  ? 187.443 220.987 165.379 1.00 50.99  ? 523  ASN A O   1 
ATOM   3931  C  CB  . ASN A 1  523  ? 186.549 224.109 164.051 1.00 40.36  ? 523  ASN A CB  1 
ATOM   3932  C  CG  . ASN A 1  523  ? 187.843 224.623 164.631 1.00 46.01  ? 523  ASN A CG  1 
ATOM   3933  O  OD1 . ASN A 1  523  ? 188.488 223.956 165.433 1.00 51.31  ? 523  ASN A OD1 1 
ATOM   3934  N  ND2 . ASN A 1  523  ? 188.246 225.810 164.208 1.00 41.37  ? 523  ASN A ND2 1 
ATOM   3935  N  N   . LYS A 1  524  ? 187.197 221.404 163.186 1.00 46.64  ? 524  LYS A N   1 
ATOM   3936  C  CA  . LYS A 1  524  ? 188.045 220.280 162.815 1.00 39.64  ? 524  LYS A CA  1 
ATOM   3937  C  C   . LYS A 1  524  ? 189.471 220.480 163.300 1.00 47.27  ? 524  LYS A C   1 
ATOM   3938  O  O   . LYS A 1  524  ? 190.110 219.533 163.766 1.00 52.52  ? 524  LYS A O   1 
ATOM   3939  C  CB  . LYS A 1  524  ? 188.021 220.077 161.305 1.00 43.35  ? 524  LYS A CB  1 
ATOM   3940  C  CG  . LYS A 1  524  ? 188.952 218.991 160.823 1.00 36.03  ? 524  LYS A CG  1 
ATOM   3941  C  CD  . LYS A 1  524  ? 188.911 218.871 159.320 1.00 42.92  ? 524  LYS A CD  1 
ATOM   3942  C  CE  . LYS A 1  524  ? 189.922 217.869 158.830 1.00 40.53  ? 524  LYS A CE  1 
ATOM   3943  N  NZ  . LYS A 1  524  ? 189.692 217.500 157.412 1.00 45.02  ? 524  LYS A NZ  1 
ATOM   3944  N  N   . LEU A 1  525  ? 189.989 221.705 163.200 1.00 48.15  ? 525  LEU A N   1 
ATOM   3945  C  CA  . LEU A 1  525  ? 191.387 221.945 163.545 1.00 42.24  ? 525  LEU A CA  1 
ATOM   3946  C  C   . LEU A 1  525  ? 191.656 221.694 165.022 1.00 51.90  ? 525  LEU A C   1 
ATOM   3947  O  O   . LEU A 1  525  ? 192.681 221.107 165.378 1.00 60.22  ? 525  LEU A O   1 
ATOM   3948  C  CB  . LEU A 1  525  ? 191.784 223.367 163.171 1.00 43.96  ? 525  LEU A CB  1 
ATOM   3949  C  CG  . LEU A 1  525  ? 193.265 223.671 163.373 1.00 46.90  ? 525  LEU A CG  1 
ATOM   3950  C  CD1 . LEU A 1  525  ? 194.101 222.729 162.547 1.00 52.64  ? 525  LEU A CD1 1 
ATOM   3951  C  CD2 . LEU A 1  525  ? 193.572 225.107 163.011 1.00 51.18  ? 525  LEU A CD2 1 
ATOM   3952  N  N   . HIS A 1  526  ? 190.754 222.129 165.902 1.00 49.02  ? 526  HIS A N   1 
ATOM   3953  C  CA  . HIS A 1  526  ? 190.992 221.962 167.333 1.00 33.28  ? 526  HIS A CA  1 
ATOM   3954  C  C   . HIS A 1  526  ? 190.727 220.537 167.799 1.00 33.76  ? 526  HIS A C   1 
ATOM   3955  O  O   . HIS A 1  526  ? 191.421 220.035 168.690 1.00 43.81  ? 526  HIS A O   1 
ATOM   3956  C  CB  . HIS A 1  526  ? 190.149 222.955 168.117 1.00 24.92  ? 526  HIS A CB  1 
ATOM   3957  C  CG  . HIS A 1  526  ? 190.578 224.370 167.921 1.00 34.35  ? 526  HIS A CG  1 
ATOM   3958  N  ND1 . HIS A 1  526  ? 190.246 225.098 166.801 1.00 42.09  ? 526  HIS A ND1 1 
ATOM   3959  C  CD2 . HIS A 1  526  ? 191.341 225.182 168.686 1.00 34.66  ? 526  HIS A CD2 1 
ATOM   3960  C  CE1 . HIS A 1  526  ? 190.773 226.305 166.893 1.00 44.24  ? 526  HIS A CE1 1 
ATOM   3961  N  NE2 . HIS A 1  526  ? 191.441 226.383 168.029 1.00 37.03  ? 526  HIS A NE2 1 
ATOM   3962  N  N   . ALA A 1  527  ? 189.739 219.866 167.214 1.00 23.75  ? 527  ALA A N   1 
ATOM   3963  C  CA  . ALA A 1  527  ? 189.578 218.446 167.490 1.00 34.24  ? 527  ALA A CA  1 
ATOM   3964  C  C   . ALA A 1  527  ? 190.802 217.671 167.029 1.00 34.41  ? 527  ALA A C   1 
ATOM   3965  O  O   . ALA A 1  527  ? 191.248 216.738 167.703 1.00 43.88  ? 527  ALA A O   1 
ATOM   3966  C  CB  . ALA A 1  527  ? 188.318 217.918 166.815 1.00 43.89  ? 527  ALA A CB  1 
ATOM   3967  N  N   . MET A 1  528  ? 191.361 218.051 165.881 1.00 37.65  ? 528  MET A N   1 
ATOM   3968  C  CA  . MET A 1  528  ? 192.611 217.464 165.418 1.00 39.79  ? 528  MET A CA  1 
ATOM   3969  C  C   . MET A 1  528  ? 193.749 217.756 166.380 1.00 39.48  ? 528  MET A C   1 
ATOM   3970  O  O   . MET A 1  528  ? 194.604 216.897 166.612 1.00 53.45  ? 528  MET A O   1 
ATOM   3971  C  CB  . MET A 1  528  ? 192.944 218.006 164.029 1.00 33.60  ? 528  MET A CB  1 
ATOM   3972  C  CG  . MET A 1  528  ? 192.522 217.115 162.885 1.00 46.07  ? 528  MET A CG  1 
ATOM   3973  S  SD  . MET A 1  528  ? 193.486 217.399 161.403 1.00 53.71  ? 528  MET A SD  1 
ATOM   3974  C  CE  . MET A 1  528  ? 193.475 219.179 161.372 1.00 48.61  ? 528  MET A CE  1 
ATOM   3975  N  N   . GLY A 1  529  ? 193.790 218.969 166.931 1.00 39.39  ? 529  GLY A N   1 
ATOM   3976  C  CA  . GLY A 1  529  ? 194.840 219.341 167.856 1.00 37.71  ? 529  GLY A CA  1 
ATOM   3977  C  C   . GLY A 1  529  ? 194.746 218.688 169.212 1.00 30.54  ? 529  GLY A C   1 
ATOM   3978  O  O   . GLY A 1  529  ? 195.759 218.595 169.909 1.00 37.13  ? 529  GLY A O   1 
ATOM   3979  N  N   . LEU A 1  530  ? 193.554 218.249 169.613 1.00 24.58  ? 530  LEU A N   1 
ATOM   3980  C  CA  . LEU A 1  530  ? 193.449 217.512 170.868 1.00 28.52  ? 530  LEU A CA  1 
ATOM   3981  C  C   . LEU A 1  530  ? 194.278 216.237 170.841 1.00 31.07  ? 530  LEU A C   1 
ATOM   3982  O  O   . LEU A 1  530  ? 194.752 215.787 171.887 1.00 37.96  ? 530  LEU A O   1 
ATOM   3983  C  CB  . LEU A 1  530  ? 191.996 217.168 171.179 1.00 29.85  ? 530  LEU A CB  1 
ATOM   3984  C  CG  . LEU A 1  530  ? 191.053 218.282 171.614 1.00 31.58  ? 530  LEU A CG  1 
ATOM   3985  C  CD1 . LEU A 1  530  ? 189.818 217.691 172.244 1.00 22.95  ? 530  LEU A CD1 1 
ATOM   3986  C  CD2 . LEU A 1  530  ? 191.737 219.204 172.581 1.00 37.25  ? 530  LEU A CD2 1 
ATOM   3987  N  N   . PHE A 1  531  ? 194.465 215.646 169.667 1.00 44.72  ? 531  PHE A N   1 
ATOM   3988  C  CA  . PHE A 1  531  ? 195.162 214.377 169.520 1.00 30.98  ? 531  PHE A CA  1 
ATOM   3989  C  C   . PHE A 1  531  ? 196.637 214.542 169.198 1.00 36.85  ? 531  PHE A C   1 
ATOM   3990  O  O   . PHE A 1  531  ? 197.308 213.545 168.919 1.00 51.99  ? 531  PHE A O   1 
ATOM   3991  C  CB  . PHE A 1  531  ? 194.498 213.538 168.430 1.00 16.33  ? 531  PHE A CB  1 
ATOM   3992  C  CG  . PHE A 1  531  ? 193.180 212.965 168.829 1.00 24.61  ? 531  PHE A CG  1 
ATOM   3993  C  CD1 . PHE A 1  531  ? 193.102 211.722 169.414 1.00 33.67  ? 531  PHE A CD1 1 
ATOM   3994  C  CD2 . PHE A 1  531  ? 192.018 213.674 168.627 1.00 42.04  ? 531  PHE A CD2 1 
ATOM   3995  C  CE1 . PHE A 1  531  ? 191.891 211.198 169.780 1.00 33.04  ? 531  PHE A CE1 1 
ATOM   3996  C  CE2 . PHE A 1  531  ? 190.808 213.152 168.996 1.00 40.16  ? 531  PHE A CE2 1 
ATOM   3997  C  CZ  . PHE A 1  531  ? 190.745 211.914 169.572 1.00 30.78  ? 531  PHE A CZ  1 
ATOM   3998  N  N   . GLN A 1  532  ? 197.155 215.768 169.216 1.00 34.25  ? 532  GLN A N   1 
ATOM   3999  C  CA  . GLN A 1  532  ? 198.545 215.986 168.839 1.00 33.50  ? 532  GLN A CA  1 
ATOM   4000  C  C   . GLN A 1  532  ? 199.496 215.260 169.777 1.00 52.95  ? 532  GLN A C   1 
ATOM   4001  O  O   . GLN A 1  532  ? 200.438 214.596 169.334 1.00 63.01  ? 532  GLN A O   1 
ATOM   4002  C  CB  . GLN A 1  532  ? 198.854 217.478 168.837 1.00 31.59  ? 532  GLN A CB  1 
ATOM   4003  C  CG  . GLN A 1  532  ? 198.249 218.234 167.696 1.00 37.12  ? 532  GLN A CG  1 
ATOM   4004  C  CD  . GLN A 1  532  ? 198.407 219.717 167.862 1.00 43.06  ? 532  GLN A CD  1 
ATOM   4005  O  OE1 . GLN A 1  532  ? 198.663 220.203 168.960 1.00 39.44  ? 532  GLN A OE1 1 
ATOM   4006  N  NE2 . GLN A 1  532  ? 198.256 220.450 166.774 1.00 51.62  ? 532  GLN A NE2 1 
ATOM   4007  N  N   . THR A 1  533  ? 199.260 215.370 171.079 1.00 46.12  ? 533  THR A N   1 
ATOM   4008  C  CA  . THR A 1  533  ? 200.219 214.943 172.083 1.00 46.44  ? 533  THR A CA  1 
ATOM   4009  C  C   . THR A 1  533  ? 199.888 213.590 172.695 1.00 46.66  ? 533  THR A C   1 
ATOM   4010  O  O   . THR A 1  533  ? 200.526 213.197 173.674 1.00 54.45  ? 533  THR A O   1 
ATOM   4011  C  CB  . THR A 1  533  ? 200.320 215.999 173.179 1.00 52.06  ? 533  THR A CB  1 
ATOM   4012  O  OG1 . THR A 1  533  ? 199.006 216.406 173.569 1.00 51.11  ? 533  THR A OG1 1 
ATOM   4013  C  CG2 . THR A 1  533  ? 201.074 217.206 172.672 1.00 47.44  ? 533  THR A CG2 1 
ATOM   4014  N  N   . THR A 1  534  ? 198.913 212.870 172.147 1.00 45.02  ? 534  THR A N   1 
ATOM   4015  C  CA  . THR A 1  534  ? 198.557 211.563 172.682 1.00 46.63  ? 534  THR A CA  1 
ATOM   4016  C  C   . THR A 1  534  ? 199.553 210.477 172.306 1.00 49.02  ? 534  THR A C   1 
ATOM   4017  O  O   . THR A 1  534  ? 199.618 209.453 172.991 1.00 49.32  ? 534  THR A O   1 
ATOM   4018  C  CB  . THR A 1  534  ? 197.171 211.163 172.196 1.00 43.19  ? 534  THR A CB  1 
ATOM   4019  O  OG1 . THR A 1  534  ? 197.220 210.904 170.790 1.00 53.52  ? 534  THR A OG1 1 
ATOM   4020  C  CG2 . THR A 1  534  ? 196.220 212.284 172.440 1.00 41.33  ? 534  THR A CG2 1 
ATOM   4021  N  N   . GLN A 1  535  ? 200.309 210.671 171.229 1.00 63.19  ? 535  GLN A N   1 
ATOM   4022  C  CA  . GLN A 1  535  ? 201.358 209.783 170.737 1.00 65.54  ? 535  GLN A CA  1 
ATOM   4023  C  C   . GLN A 1  535  ? 200.830 208.482 170.153 1.00 71.23  ? 535  GLN A C   1 
ATOM   4024  O  O   . GLN A 1  535  ? 201.628 207.687 169.646 1.00 75.42  ? 535  GLN A O   1 
ATOM   4025  C  CB  . GLN A 1  535  ? 202.399 209.447 171.814 1.00 58.66  ? 535  GLN A CB  1 
ATOM   4026  C  CG  . GLN A 1  535  ? 203.122 210.655 172.362 1.00 64.92  ? 535  GLN A CG  1 
ATOM   4027  C  CD  . GLN A 1  535  ? 204.233 211.127 171.454 1.00 70.25  ? 535  GLN A CD  1 
ATOM   4028  O  OE1 . GLN A 1  535  ? 204.274 210.788 170.273 1.00 69.35  ? 535  GLN A OE1 1 
ATOM   4029  N  NE2 . GLN A 1  535  ? 205.144 211.920 172.001 1.00 73.18  ? 535  GLN A NE2 1 
ATOM   4030  N  N   . THR A 1  536  ? 199.527 208.234 170.191 1.00 67.31  ? 536  THR A N   1 
ATOM   4031  C  CA  . THR A 1  536  ? 198.971 207.049 169.555 1.00 67.54  ? 536  THR A CA  1 
ATOM   4032  C  C   . THR A 1  536  ? 198.765 207.335 168.071 1.00 65.21  ? 536  THR A C   1 
ATOM   4033  O  O   . THR A 1  536  ? 199.248 208.333 167.530 1.00 59.39  ? 536  THR A O   1 
ATOM   4034  C  CB  . THR A 1  536  ? 197.675 206.624 170.238 1.00 66.26  ? 536  THR A CB  1 
ATOM   4035  O  OG1 . THR A 1  536  ? 196.748 207.715 170.232 1.00 72.70  ? 536  THR A OG1 1 
ATOM   4036  C  CG2 . THR A 1  536  ? 197.941 206.195 171.670 1.00 59.63  ? 536  THR A CG2 1 
ATOM   4037  N  N   . ASP A 1  537  ? 198.057 206.449 167.389 1.00 73.10  ? 537  ASP A N   1 
ATOM   4038  C  CA  . ASP A 1  537  ? 197.710 206.683 165.997 1.00 67.47  ? 537  ASP A CA  1 
ATOM   4039  C  C   . ASP A 1  537  ? 196.524 207.635 165.934 1.00 69.51  ? 537  ASP A C   1 
ATOM   4040  O  O   . ASP A 1  537  ? 195.452 207.304 166.450 1.00 71.10  ? 537  ASP A O   1 
ATOM   4041  C  CB  . ASP A 1  537  ? 197.378 205.373 165.304 1.00 72.50  ? 537  ASP A CB  1 
ATOM   4042  C  CG  . ASP A 1  537  ? 196.891 204.312 166.270 1.00 77.56  ? 537  ASP A CG  1 
ATOM   4043  O  OD1 . ASP A 1  537  ? 196.570 204.660 167.425 1.00 76.15  ? 537  ASP A OD1 1 
ATOM   4044  O  OD2 . ASP A 1  537  ? 196.831 203.129 165.875 1.00 75.46  ? 537  ASP A OD2 1 
ATOM   4045  N  N   . PRO A 1  538  ? 196.669 208.814 165.331 1.00 56.42  ? 538  PRO A N   1 
ATOM   4046  C  CA  . PRO A 1  538  ? 195.577 209.778 165.353 1.00 47.47  ? 538  PRO A CA  1 
ATOM   4047  C  C   . PRO A 1  538  ? 194.402 209.281 164.535 1.00 53.76  ? 538  PRO A C   1 
ATOM   4048  O  O   . PRO A 1  538  ? 194.580 208.560 163.538 1.00 56.72  ? 538  PRO A O   1 
ATOM   4049  C  CB  . PRO A 1  538  ? 196.205 211.036 164.728 1.00 51.55  ? 538  PRO A CB  1 
ATOM   4050  C  CG  . PRO A 1  538  ? 197.304 210.518 163.890 1.00 55.63  ? 538  PRO A CG  1 
ATOM   4051  C  CD  . PRO A 1  538  ? 197.837 209.311 164.588 1.00 55.65  ? 538  PRO A CD  1 
ATOM   4052  N  N   . PRO A 1  539  ? 193.180 209.645 164.910 1.00 51.55  ? 539  PRO A N   1 
ATOM   4053  C  CA  . PRO A 1  539  ? 192.007 209.153 164.180 1.00 53.03  ? 539  PRO A CA  1 
ATOM   4054  C  C   . PRO A 1  539  ? 191.851 209.809 162.820 1.00 55.37  ? 539  PRO A C   1 
ATOM   4055  O  O   . PRO A 1  539  ? 192.728 210.556 162.381 1.00 63.04  ? 539  PRO A O   1 
ATOM   4056  C  CB  . PRO A 1  539  ? 190.845 209.503 165.114 1.00 50.04  ? 539  PRO A CB  1 
ATOM   4057  C  CG  . PRO A 1  539  ? 191.333 210.645 165.900 1.00 48.49  ? 539  PRO A CG  1 
ATOM   4058  C  CD  . PRO A 1  539  ? 192.806 210.458 166.074 1.00 48.48  ? 539  PRO A CD  1 
ATOM   4059  N  N   . CYS A 1  540  ? 190.749 209.523 162.135 1.00 54.43  ? 540  CYS A N   1 
ATOM   4060  C  CA  . CYS A 1  540  ? 190.518 210.022 160.787 1.00 52.07  ? 540  CYS A CA  1 
ATOM   4061  C  C   . CYS A 1  540  ? 189.503 211.155 160.838 1.00 54.40  ? 540  CYS A C   1 
ATOM   4062  O  O   . CYS A 1  540  ? 188.347 210.942 161.216 1.00 53.78  ? 540  CYS A O   1 
ATOM   4063  C  CB  . CYS A 1  540  ? 190.030 208.901 159.872 1.00 57.61  ? 540  CYS A CB  1 
ATOM   4064  S  SG  . CYS A 1  540  ? 190.203 209.242 158.109 1.00 71.84  ? 540  CYS A SG  1 
ATOM   4065  N  N   . PHE A 1  541  ? 189.937 212.354 160.458 1.00 49.83  ? 541  PHE A N   1 
ATOM   4066  C  CA  . PHE A 1  541  ? 189.069 213.519 160.395 1.00 48.48  ? 541  PHE A CA  1 
ATOM   4067  C  C   . PHE A 1  541  ? 188.712 213.896 158.966 1.00 53.59  ? 541  PHE A C   1 
ATOM   4068  O  O   . PHE A 1  541  ? 188.232 215.009 158.731 1.00 61.02  ? 541  PHE A O   1 
ATOM   4069  C  CB  . PHE A 1  541  ? 189.725 214.705 161.098 1.00 43.07  ? 541  PHE A CB  1 
ATOM   4070  C  CG  . PHE A 1  541  ? 189.873 214.521 162.572 1.00 41.61  ? 541  PHE A CG  1 
ATOM   4071  C  CD1 . PHE A 1  541  ? 188.842 214.841 163.429 1.00 48.84  ? 541  PHE A CD1 1 
ATOM   4072  C  CD2 . PHE A 1  541  ? 191.045 214.019 163.101 1.00 41.61  ? 541  PHE A CD2 1 
ATOM   4073  C  CE1 . PHE A 1  541  ? 188.976 214.668 164.783 1.00 46.96  ? 541  PHE A CE1 1 
ATOM   4074  C  CE2 . PHE A 1  541  ? 191.184 213.848 164.454 1.00 42.37  ? 541  PHE A CE2 1 
ATOM   4075  C  CZ  . PHE A 1  541  ? 190.148 214.170 165.295 1.00 49.25  ? 541  PHE A CZ  1 
ATOM   4076  N  N   . ALA A 1  542  ? 188.949 213.004 158.004 1.00 55.19  ? 542  ALA A N   1 
ATOM   4077  C  CA  . ALA A 1  542  ? 188.601 213.295 156.621 1.00 53.82  ? 542  ALA A CA  1 
ATOM   4078  C  C   . ALA A 1  542  ? 187.097 213.390 156.415 1.00 63.20  ? 542  ALA A C   1 
ATOM   4079  O  O   . ALA A 1  542  ? 186.656 214.020 155.449 1.00 69.43  ? 542  ALA A O   1 
ATOM   4080  C  CB  . ALA A 1  542  ? 189.190 212.232 155.696 1.00 49.59  ? 542  ALA A CB  1 
ATOM   4081  N  N   . ASN A 1  543  ? 186.304 212.782 157.297 1.00 58.14  ? 543  ASN A N   1 
ATOM   4082  C  CA  . ASN A 1  543  ? 184.854 212.878 157.212 1.00 50.36  ? 543  ASN A CA  1 
ATOM   4083  C  C   . ASN A 1  543  ? 184.327 214.237 157.641 1.00 56.70  ? 543  ASN A C   1 
ATOM   4084  O  O   . ASN A 1  543  ? 183.141 214.514 157.440 1.00 61.30  ? 543  ASN A O   1 
ATOM   4085  C  CB  . ASN A 1  543  ? 184.206 211.796 158.070 1.00 54.74  ? 543  ASN A CB  1 
ATOM   4086  C  CG  . ASN A 1  543  ? 184.065 210.486 157.339 1.00 68.46  ? 543  ASN A CG  1 
ATOM   4087  O  OD1 . ASN A 1  543  ? 184.147 210.436 156.114 1.00 68.75  ? 543  ASN A OD1 1 
ATOM   4088  N  ND2 . ASN A 1  543  ? 183.848 209.413 158.087 1.00 65.47  ? 543  ASN A ND2 1 
ATOM   4089  N  N   . TYR A 1  544  ? 185.165 215.082 158.225 1.00 43.53  ? 544  TYR A N   1 
ATOM   4090  C  CA  . TYR A 1  544  ? 184.731 216.352 158.780 1.00 47.19  ? 544  TYR A CA  1 
ATOM   4091  C  C   . TYR A 1  544  ? 185.272 217.497 157.940 1.00 48.87  ? 544  TYR A C   1 
ATOM   4092  O  O   . TYR A 1  544  ? 186.474 217.563 157.670 1.00 47.12  ? 544  TYR A O   1 
ATOM   4093  C  CB  . TYR A 1  544  ? 185.198 216.494 160.227 1.00 47.63  ? 544  TYR A CB  1 
ATOM   4094  C  CG  . TYR A 1  544  ? 184.578 215.487 161.157 1.00 45.08  ? 544  TYR A CG  1 
ATOM   4095  C  CD1 . TYR A 1  544  ? 183.303 215.674 161.658 1.00 50.35  ? 544  TYR A CD1 1 
ATOM   4096  C  CD2 . TYR A 1  544  ? 185.267 214.350 161.535 1.00 43.67  ? 544  TYR A CD2 1 
ATOM   4097  C  CE1 . TYR A 1  544  ? 182.734 214.761 162.507 1.00 47.34  ? 544  TYR A CE1 1 
ATOM   4098  C  CE2 . TYR A 1  544  ? 184.706 213.431 162.383 1.00 48.41  ? 544  TYR A CE2 1 
ATOM   4099  C  CZ  . TYR A 1  544  ? 183.439 213.641 162.867 1.00 49.63  ? 544  TYR A CZ  1 
ATOM   4100  O  OH  . TYR A 1  544  ? 182.873 212.723 163.716 1.00 55.82  ? 544  TYR A OH  1 
ATOM   4101  N  N   . SER A 1  545  ? 184.380 218.387 157.524 1.00 59.82  ? 545  SER A N   1 
ATOM   4102  C  CA  . SER A 1  545  ? 184.792 219.618 156.888 1.00 57.77  ? 545  SER A CA  1 
ATOM   4103  C  C   . SER A 1  545  ? 185.431 220.533 157.925 1.00 58.33  ? 545  SER A C   1 
ATOM   4104  O  O   . SER A 1  545  ? 185.242 220.348 159.128 1.00 64.48  ? 545  SER A O   1 
ATOM   4105  C  CB  . SER A 1  545  ? 183.595 220.308 156.239 1.00 61.08  ? 545  SER A CB  1 
ATOM   4106  O  OG  . SER A 1  545  ? 183.272 219.711 154.998 1.00 62.61  ? 545  SER A OG  1 
ATOM   4107  N  N   . PRO A 1  546  ? 186.205 221.525 157.484 1.00 50.41  ? 546  PRO A N   1 
ATOM   4108  C  CA  . PRO A 1  546  ? 186.813 222.451 158.448 1.00 44.57  ? 546  PRO A CA  1 
ATOM   4109  C  C   . PRO A 1  546  ? 185.803 223.190 159.306 1.00 52.97  ? 546  PRO A C   1 
ATOM   4110  O  O   . PRO A 1  546  ? 186.149 223.630 160.408 1.00 55.91  ? 546  PRO A O   1 
ATOM   4111  C  CB  . PRO A 1  546  ? 187.606 223.413 157.552 1.00 40.29  ? 546  PRO A CB  1 
ATOM   4112  C  CG  . PRO A 1  546  ? 187.087 223.204 156.185 1.00 49.08  ? 546  PRO A CG  1 
ATOM   4113  C  CD  . PRO A 1  546  ? 186.677 221.780 156.118 1.00 50.35  ? 546  PRO A CD  1 
ATOM   4114  N  N   . THR A 1  547  ? 184.569 223.345 158.840 1.00 59.42  ? 547  THR A N   1 
ATOM   4115  C  CA  . THR A 1  547  ? 183.543 224.060 159.586 1.00 58.20  ? 547  THR A CA  1 
ATOM   4116  C  C   . THR A 1  547  ? 182.654 223.145 160.418 1.00 55.61  ? 547  THR A C   1 
ATOM   4117  O  O   . THR A 1  547  ? 181.705 223.632 161.039 1.00 52.34  ? 547  THR A O   1 
ATOM   4118  C  CB  . THR A 1  547  ? 182.672 224.877 158.631 1.00 59.35  ? 547  THR A CB  1 
ATOM   4119  O  OG1 . THR A 1  547  ? 182.162 224.024 157.600 1.00 55.72  ? 547  THR A OG1 1 
ATOM   4120  C  CG2 . THR A 1  547  ? 183.483 225.989 157.999 1.00 53.99  ? 547  THR A CG2 1 
ATOM   4121  N  N   . ASP A 1  548  ? 182.924 221.844 160.441 1.00 54.60  ? 548  ASP A N   1 
ATOM   4122  C  CA  . ASP A 1  548  ? 182.103 220.916 161.207 1.00 54.24  ? 548  ASP A CA  1 
ATOM   4123  C  C   . ASP A 1  548  ? 182.431 221.031 162.688 1.00 59.69  ? 548  ASP A C   1 
ATOM   4124  O  O   . ASP A 1  548  ? 183.601 220.994 163.077 1.00 65.23  ? 548  ASP A O   1 
ATOM   4125  C  CB  . ASP A 1  548  ? 182.323 219.484 160.728 1.00 55.14  ? 548  ASP A CB  1 
ATOM   4126  C  CG  . ASP A 1  548  ? 181.668 219.214 159.395 1.00 62.13  ? 548  ASP A CG  1 
ATOM   4127  O  OD1 . ASP A 1  548  ? 180.667 219.886 159.080 1.00 67.84  ? 548  ASP A OD1 1 
ATOM   4128  O  OD2 . ASP A 1  548  ? 182.151 218.334 158.659 1.00 58.37  ? 548  ASP A OD2 1 
ATOM   4129  N  N   . LEU A 1  549  ? 181.397 221.160 163.513 1.00 46.57  ? 549  LEU A N   1 
ATOM   4130  C  CA  . LEU A 1  549  ? 181.567 221.326 164.953 1.00 45.01  ? 549  LEU A CA  1 
ATOM   4131  C  C   . LEU A 1  549  ? 181.551 219.953 165.610 1.00 43.24  ? 549  LEU A C   1 
ATOM   4132  O  O   . LEU A 1  549  ? 180.489 219.371 165.837 1.00 55.86  ? 549  LEU A O   1 
ATOM   4133  C  CB  . LEU A 1  549  ? 180.479 222.226 165.519 1.00 41.73  ? 549  LEU A CB  1 
ATOM   4134  C  CG  . LEU A 1  549  ? 180.492 223.651 164.981 1.00 46.09  ? 549  LEU A CG  1 
ATOM   4135  C  CD1 . LEU A 1  549  ? 179.398 224.458 165.641 1.00 50.12  ? 549  LEU A CD1 1 
ATOM   4136  C  CD2 . LEU A 1  549  ? 181.845 224.296 165.206 1.00 45.18  ? 549  LEU A CD2 1 
ATOM   4137  N  N   . LEU A 1  550  ? 182.734 219.437 165.922 1.00 44.60  ? 550  LEU A N   1 
ATOM   4138  C  CA  . LEU A 1  550  ? 182.854 218.158 166.603 1.00 52.61  ? 550  LEU A CA  1 
ATOM   4139  C  C   . LEU A 1  550  ? 182.501 218.325 168.072 1.00 55.36  ? 550  LEU A C   1 
ATOM   4140  O  O   . LEU A 1  550  ? 182.997 219.236 168.737 1.00 55.90  ? 550  LEU A O   1 
ATOM   4141  C  CB  . LEU A 1  550  ? 184.270 217.610 166.459 1.00 45.03  ? 550  LEU A CB  1 
ATOM   4142  C  CG  . LEU A 1  550  ? 184.700 217.258 165.039 1.00 47.85  ? 550  LEU A CG  1 
ATOM   4143  C  CD1 . LEU A 1  550  ? 185.336 218.442 164.359 1.00 51.18  ? 550  LEU A CD1 1 
ATOM   4144  C  CD2 . LEU A 1  550  ? 185.666 216.111 165.068 1.00 55.20  ? 550  LEU A CD2 1 
ATOM   4145  N  N   . ASP A 1  551  ? 181.650 217.441 168.579 1.00 63.73  ? 551  ASP A N   1 
ATOM   4146  C  CA  . ASP A 1  551  ? 181.178 217.562 169.947 1.00 46.56  ? 551  ASP A CA  1 
ATOM   4147  C  C   . ASP A 1  551  ? 182.301 217.250 170.932 1.00 47.26  ? 551  ASP A C   1 
ATOM   4148  O  O   . ASP A 1  551  ? 183.359 216.731 170.574 1.00 58.56  ? 551  ASP A O   1 
ATOM   4149  C  CB  . ASP A 1  551  ? 179.994 216.631 170.185 1.00 48.75  ? 551  ASP A CB  1 
ATOM   4150  C  CG  . ASP A 1  551  ? 179.160 217.048 171.370 1.00 65.61  ? 551  ASP A CG  1 
ATOM   4151  O  OD1 . ASP A 1  551  ? 179.746 217.352 172.429 1.00 68.84  ? 551  ASP A OD1 1 
ATOM   4152  O  OD2 . ASP A 1  551  ? 177.919 217.073 171.247 1.00 74.02  ? 551  ASP A OD2 1 
ATOM   4153  N  N   . GLY A 1  552  ? 182.060 217.595 172.196 1.00 40.98  ? 552  GLY A N   1 
ATOM   4154  C  CA  . GLY A 1  552  ? 183.037 217.299 173.229 1.00 41.78  ? 552  GLY A CA  1 
ATOM   4155  C  C   . GLY A 1  552  ? 183.194 215.813 173.481 1.00 44.51  ? 552  GLY A C   1 
ATOM   4156  O  O   . GLY A 1  552  ? 184.291 215.340 173.780 1.00 48.30  ? 552  GLY A O   1 
ATOM   4157  N  N   . LYS A 1  553  ? 182.101 215.060 173.379 1.00 51.52  ? 553  LYS A N   1 
ATOM   4158  C  CA  . LYS A 1  553  ? 182.136 213.627 173.634 1.00 43.07  ? 553  LYS A CA  1 
ATOM   4159  C  C   . LYS A 1  553  ? 182.530 212.818 172.409 1.00 43.12  ? 553  LYS A C   1 
ATOM   4160  O  O   . LYS A 1  553  ? 183.009 211.690 172.557 1.00 48.89  ? 553  LYS A O   1 
ATOM   4161  C  CB  . LYS A 1  553  ? 180.777 213.164 174.150 1.00 43.97  ? 553  LYS A CB  1 
ATOM   4162  C  CG  . LYS A 1  553  ? 180.315 213.935 175.370 1.00 46.57  ? 553  LYS A CG  1 
ATOM   4163  C  CD  . LYS A 1  553  ? 178.811 213.924 175.502 1.00 52.23  ? 553  LYS A CD  1 
ATOM   4164  C  CE  . LYS A 1  553  ? 178.365 214.802 176.657 1.00 52.19  ? 553  LYS A CE  1 
ATOM   4165  N  NZ  . LYS A 1  553  ? 176.884 214.865 176.780 1.00 59.39  ? 553  LYS A NZ  1 
ATOM   4166  N  N   . SER A 1  554  ? 182.346 213.366 171.209 1.00 48.69  ? 554  SER A N   1 
ATOM   4167  C  CA  . SER A 1  554  ? 182.771 212.662 170.006 1.00 47.26  ? 554  SER A CA  1 
ATOM   4168  C  C   . SER A 1  554  ? 184.278 212.452 169.995 1.00 53.52  ? 554  SER A C   1 
ATOM   4169  O  O   . SER A 1  554  ? 184.758 211.385 169.602 1.00 66.84  ? 554  SER A O   1 
ATOM   4170  C  CB  . SER A 1  554  ? 182.337 213.434 168.765 1.00 53.77  ? 554  SER A CB  1 
ATOM   4171  O  OG  . SER A 1  554  ? 180.945 213.685 168.784 1.00 64.15  ? 554  SER A OG  1 
ATOM   4172  N  N   . VAL A 1  555  ? 185.042 213.459 170.417 1.00 43.28  ? 555  VAL A N   1 
ATOM   4173  C  CA  . VAL A 1  555  ? 186.492 213.320 170.404 1.00 46.16  ? 555  VAL A CA  1 
ATOM   4174  C  C   . VAL A 1  555  ? 186.951 212.314 171.448 1.00 46.69  ? 555  VAL A C   1 
ATOM   4175  O  O   . VAL A 1  555  ? 187.933 211.597 171.234 1.00 59.07  ? 555  VAL A O   1 
ATOM   4176  C  CB  . VAL A 1  555  ? 187.165 214.689 170.588 1.00 46.95  ? 555  VAL A CB  1 
ATOM   4177  C  CG1 . VAL A 1  555  ? 186.827 215.588 169.422 1.00 49.77  ? 555  VAL A CG1 1 
ATOM   4178  C  CG2 . VAL A 1  555  ? 186.724 215.323 171.872 1.00 47.78  ? 555  VAL A CG2 1 
ATOM   4179  N  N   . VAL A 1  556  ? 186.269 212.242 172.591 1.00 44.81  ? 556  VAL A N   1 
ATOM   4180  C  CA  . VAL A 1  556  ? 186.590 211.207 173.568 1.00 47.10  ? 556  VAL A CA  1 
ATOM   4181  C  C   . VAL A 1  556  ? 186.278 209.831 173.003 1.00 50.38  ? 556  VAL A C   1 
ATOM   4182  O  O   . VAL A 1  556  ? 187.062 208.887 173.158 1.00 51.52  ? 556  VAL A O   1 
ATOM   4183  C  CB  . VAL A 1  556  ? 185.835 211.458 174.883 1.00 40.73  ? 556  VAL A CB  1 
ATOM   4184  C  CG1 . VAL A 1  556  ? 186.182 210.389 175.892 1.00 47.30  ? 556  VAL A CG1 1 
ATOM   4185  C  CG2 . VAL A 1  556  ? 186.172 212.820 175.422 1.00 46.53  ? 556  VAL A CG2 1 
ATOM   4186  N  N   . SER A 1  557  ? 185.129 209.691 172.343 1.00 49.58  ? 557  SER A N   1 
ATOM   4187  C  CA  . SER A 1  557  ? 184.774 208.412 171.745 1.00 43.85  ? 557  SER A CA  1 
ATOM   4188  C  C   . SER A 1  557  ? 185.754 208.011 170.657 1.00 48.23  ? 557  SER A C   1 
ATOM   4189  O  O   . SER A 1  557  ? 185.958 206.818 170.420 1.00 62.87  ? 557  SER A O   1 
ATOM   4190  C  CB  . SER A 1  557  ? 183.358 208.474 171.188 1.00 48.53  ? 557  SER A CB  1 
ATOM   4191  O  OG  . SER A 1  557  ? 182.439 208.826 172.204 1.00 63.25  ? 557  SER A OG  1 
ATOM   4192  N  N   . MET A 1  558  ? 186.362 208.985 169.980 1.00 44.20  ? 558  MET A N   1 
ATOM   4193  C  CA  . MET A 1  558  ? 187.382 208.658 168.990 1.00 43.81  ? 558  MET A CA  1 
ATOM   4194  C  C   . MET A 1  558  ? 188.565 207.957 169.635 1.00 52.43  ? 558  MET A C   1 
ATOM   4195  O  O   . MET A 1  558  ? 189.131 207.023 169.061 1.00 64.24  ? 558  MET A O   1 
ATOM   4196  C  CB  . MET A 1  558  ? 187.854 209.916 168.271 1.00 42.36  ? 558  MET A CB  1 
ATOM   4197  C  CG  . MET A 1  558  ? 186.879 210.451 167.265 1.00 49.26  ? 558  MET A CG  1 
ATOM   4198  S  SD  . MET A 1  558  ? 187.514 211.918 166.460 1.00 65.78  ? 558  MET A SD  1 
ATOM   4199  C  CE  . MET A 1  558  ? 186.039 212.915 166.459 1.00 53.07  ? 558  MET A CE  1 
ATOM   4200  N  N   . LEU A 1  559  ? 188.966 208.408 170.820 1.00 49.75  ? 559  LEU A N   1 
ATOM   4201  C  CA  . LEU A 1  559  ? 190.069 207.760 171.516 1.00 51.32  ? 559  LEU A CA  1 
ATOM   4202  C  C   . LEU A 1  559  ? 189.646 206.422 172.107 1.00 55.91  ? 559  LEU A C   1 
ATOM   4203  O  O   . LEU A 1  559  ? 190.380 205.433 172.008 1.00 60.42  ? 559  LEU A O   1 
ATOM   4204  C  CB  . LEU A 1  559  ? 190.599 208.674 172.611 1.00 41.99  ? 559  LEU A CB  1 
ATOM   4205  C  CG  . LEU A 1  559  ? 191.802 208.098 173.340 1.00 47.97  ? 559  LEU A CG  1 
ATOM   4206  C  CD1 . LEU A 1  559  ? 193.042 208.260 172.482 1.00 56.31  ? 559  LEU A CD1 1 
ATOM   4207  C  CD2 . LEU A 1  559  ? 191.962 208.759 174.689 1.00 53.35  ? 559  LEU A CD2 1 
ATOM   4208  N  N   . LEU A 1  560  ? 188.465 206.371 172.721 1.00 42.18  ? 560  LEU A N   1 
ATOM   4209  C  CA  . LEU A 1  560  ? 188.020 205.160 173.395 1.00 34.71  ? 560  LEU A CA  1 
ATOM   4210  C  C   . LEU A 1  560  ? 187.647 204.043 172.433 1.00 45.78  ? 560  LEU A C   1 
ATOM   4211  O  O   . LEU A 1  560  ? 187.417 202.918 172.883 1.00 53.65  ? 560  LEU A O   1 
ATOM   4212  C  CB  . LEU A 1  560  ? 186.834 205.476 174.299 1.00 40.70  ? 560  LEU A CB  1 
ATOM   4213  C  CG  . LEU A 1  560  ? 187.180 206.229 175.578 1.00 43.87  ? 560  LEU A CG  1 
ATOM   4214  C  CD1 . LEU A 1  560  ? 185.930 206.676 176.304 1.00 39.14  ? 560  LEU A CD1 1 
ATOM   4215  C  CD2 . LEU A 1  560  ? 188.022 205.342 176.464 1.00 54.65  ? 560  LEU A CD2 1 
ATOM   4216  N  N   . ARG A 1  561  ? 187.573 204.318 171.131 1.00 45.85  ? 561  ARG A N   1 
ATOM   4217  C  CA  . ARG A 1  561  ? 187.253 203.263 170.178 1.00 45.03  ? 561  ARG A CA  1 
ATOM   4218  C  C   . ARG A 1  561  ? 188.354 202.216 170.105 1.00 55.18  ? 561  ARG A C   1 
ATOM   4219  O  O   . ARG A 1  561  ? 188.086 201.066 169.744 1.00 59.88  ? 561  ARG A O   1 
ATOM   4220  C  CB  . ARG A 1  561  ? 187.012 203.855 168.795 1.00 46.05  ? 561  ARG A CB  1 
ATOM   4221  C  CG  . ARG A 1  561  ? 185.586 204.249 168.533 1.00 45.95  ? 561  ARG A CG  1 
ATOM   4222  C  CD  . ARG A 1  561  ? 185.472 205.011 167.230 1.00 53.76  ? 561  ARG A CD  1 
ATOM   4223  N  NE  . ARG A 1  561  ? 184.401 205.996 167.280 1.00 60.51  ? 561  ARG A NE  1 
ATOM   4224  C  CZ  . ARG A 1  561  ? 184.424 207.156 166.639 1.00 64.38  ? 561  ARG A CZ  1 
ATOM   4225  N  NH1 . ARG A 1  561  ? 185.439 207.495 165.861 1.00 59.26  ? 561  ARG A NH1 1 
ATOM   4226  N  NH2 . ARG A 1  561  ? 183.406 207.999 166.785 1.00 59.95  ? 561  ARG A NH2 1 
ATOM   4227  N  N   . GLN A 1  562  ? 189.594 202.592 170.422 1.00 51.21  ? 562  GLN A N   1 
ATOM   4228  C  CA  . GLN A 1  562  ? 190.689 201.631 170.366 1.00 58.23  ? 562  GLN A CA  1 
ATOM   4229  C  C   . GLN A 1  562  ? 190.563 200.571 171.451 1.00 64.59  ? 562  GLN A C   1 
ATOM   4230  O  O   . GLN A 1  562  ? 190.994 199.429 171.253 1.00 63.58  ? 562  GLN A O   1 
ATOM   4231  C  CB  . GLN A 1  562  ? 192.028 202.352 170.484 1.00 56.18  ? 562  GLN A CB  1 
ATOM   4232  C  CG  . GLN A 1  562  ? 192.285 203.353 169.378 1.00 64.36  ? 562  GLN A CG  1 
ATOM   4233  C  CD  . GLN A 1  562  ? 193.088 204.544 169.855 1.00 69.77  ? 562  GLN A CD  1 
ATOM   4234  O  OE1 . GLN A 1  562  ? 192.800 205.688 169.498 1.00 59.26  ? 562  GLN A OE1 1 
ATOM   4235  N  NE2 . GLN A 1  562  ? 194.103 204.281 170.670 1.00 68.31  ? 562  GLN A NE2 1 
ATOM   4236  N  N   . THR A 1  563  ? 189.988 200.926 172.597 1.00 50.26  ? 563  THR A N   1 
ATOM   4237  C  CA  . THR A 1  563  ? 189.737 199.991 173.692 1.00 43.27  ? 563  THR A CA  1 
ATOM   4238  C  C   . THR A 1  563  ? 188.279 200.115 174.109 1.00 46.81  ? 563  THR A C   1 
ATOM   4239  O  O   . THR A 1  563  ? 187.969 200.667 175.169 1.00 48.07  ? 563  THR A O   1 
ATOM   4240  C  CB  . THR A 1  563  ? 190.662 200.263 174.876 1.00 44.02  ? 563  THR A CB  1 
ATOM   4241  O  OG1 . THR A 1  563  ? 190.458 201.601 175.335 1.00 53.60  ? 563  THR A OG1 1 
ATOM   4242  C  CG2 . THR A 1  563  ? 192.107 200.103 174.464 1.00 46.54  ? 563  THR A CG2 1 
ATOM   4243  N  N   . PRO A 1  564  ? 187.355 199.615 173.290 1.00 45.07  ? 564  PRO A N   1 
ATOM   4244  C  CA  . PRO A 1  564  ? 185.931 199.787 173.595 1.00 38.75  ? 564  PRO A CA  1 
ATOM   4245  C  C   . PRO A 1  564  ? 185.546 199.055 174.871 1.00 46.14  ? 564  PRO A C   1 
ATOM   4246  O  O   . PRO A 1  564  ? 185.902 197.892 175.067 1.00 55.94  ? 564  PRO A O   1 
ATOM   4247  C  CB  . PRO A 1  564  ? 185.233 199.189 172.371 1.00 44.94  ? 564  PRO A CB  1 
ATOM   4248  C  CG  . PRO A 1  564  ? 186.218 198.263 171.789 1.00 45.86  ? 564  PRO A CG  1 
ATOM   4249  C  CD  . PRO A 1  564  ? 187.561 198.856 172.048 1.00 45.29  ? 564  PRO A CD  1 
ATOM   4250  N  N   . ILE A 1  565  ? 184.811 199.749 175.736 1.00 43.84  ? 565  ILE A N   1 
ATOM   4251  C  CA  . ILE A 1  565  ? 184.341 199.212 177.005 1.00 44.39  ? 565  ILE A CA  1 
ATOM   4252  C  C   . ILE A 1  565  ? 182.909 199.679 177.216 1.00 56.27  ? 565  ILE A C   1 
ATOM   4253  O  O   . ILE A 1  565  ? 182.391 200.515 176.475 1.00 63.79  ? 565  ILE A O   1 
ATOM   4254  C  CB  . ILE A 1  565  ? 185.223 199.650 178.190 1.00 46.60  ? 565  ILE A CB  1 
ATOM   4255  C  CG1 . ILE A 1  565  ? 185.364 201.167 178.203 1.00 44.58  ? 565  ILE A CG1 1 
ATOM   4256  C  CG2 . ILE A 1  565  ? 186.585 199.001 178.109 1.00 49.41  ? 565  ILE A CG2 1 
ATOM   4257  C  CD1 . ILE A 1  565  ? 185.357 201.752 179.573 1.00 45.28  ? 565  ILE A CD1 1 
ATOM   4258  N  N   . ASN A 1  566  ? 182.266 199.129 178.240 1.00 46.51  ? 566  ASN A N   1 
ATOM   4259  C  CA  . ASN A 1  566  ? 180.909 199.506 178.608 1.00 33.73  ? 566  ASN A CA  1 
ATOM   4260  C  C   . ASN A 1  566  ? 180.897 200.000 180.044 1.00 34.32  ? 566  ASN A C   1 
ATOM   4261  O  O   . ASN A 1  566  ? 181.365 199.304 180.947 1.00 50.52  ? 566  ASN A O   1 
ATOM   4262  C  CB  . ASN A 1  566  ? 179.947 198.335 178.441 1.00 43.09  ? 566  ASN A CB  1 
ATOM   4263  C  CG  . ASN A 1  566  ? 179.720 197.979 176.995 1.00 53.58  ? 566  ASN A CG  1 
ATOM   4264  O  OD1 . ASN A 1  566  ? 180.587 197.402 176.343 1.00 58.16  ? 566  ASN A OD1 1 
ATOM   4265  N  ND2 . ASN A 1  566  ? 178.551 198.328 176.479 1.00 52.43  ? 566  ASN A ND2 1 
ATOM   4266  N  N   . TYR A 1  567  ? 180.350 201.192 180.252 1.00 33.38  ? 567  TYR A N   1 
ATOM   4267  C  CA  . TYR A 1  567  ? 180.382 201.837 181.553 1.00 38.41  ? 567  TYR A CA  1 
ATOM   4268  C  C   . TYR A 1  567  ? 179.110 202.650 181.715 1.00 47.95  ? 567  TYR A C   1 
ATOM   4269  O  O   . TYR A 1  567  ? 178.676 203.320 180.778 1.00 53.37  ? 567  TYR A O   1 
ATOM   4270  C  CB  . TYR A 1  567  ? 181.626 202.721 181.677 1.00 37.33  ? 567  TYR A CB  1 
ATOM   4271  C  CG  . TYR A 1  567  ? 181.626 203.691 182.830 1.00 38.98  ? 567  TYR A CG  1 
ATOM   4272  C  CD1 . TYR A 1  567  ? 182.052 203.304 184.086 1.00 48.06  ? 567  TYR A CD1 1 
ATOM   4273  C  CD2 . TYR A 1  567  ? 181.227 205.001 182.654 1.00 43.57  ? 567  TYR A CD2 1 
ATOM   4274  C  CE1 . TYR A 1  567  ? 182.063 204.189 185.134 1.00 43.68  ? 567  TYR A CE1 1 
ATOM   4275  C  CE2 . TYR A 1  567  ? 181.236 205.889 183.695 1.00 41.69  ? 567  TYR A CE2 1 
ATOM   4276  C  CZ  . TYR A 1  567  ? 181.655 205.480 184.932 1.00 40.90  ? 567  TYR A CZ  1 
ATOM   4277  O  OH  . TYR A 1  567  ? 181.663 206.371 185.972 1.00 50.98  ? 567  TYR A OH  1 
ATOM   4278  N  N   . GLN A 1  568  ? 178.508 202.581 182.900 1.00 49.15  ? 568  GLN A N   1 
ATOM   4279  C  CA  . GLN A 1  568  ? 177.253 203.285 183.157 1.00 41.93  ? 568  GLN A CA  1 
ATOM   4280  C  C   . GLN A 1  568  ? 177.178 203.570 184.653 1.00 40.21  ? 568  GLN A C   1 
ATOM   4281  O  O   . GLN A 1  568  ? 176.856 202.677 185.438 1.00 59.33  ? 568  GLN A O   1 
ATOM   4282  C  CB  . GLN A 1  568  ? 176.060 202.468 182.688 1.00 45.34  ? 568  GLN A CB  1 
ATOM   4283  C  CG  . GLN A 1  568  ? 174.722 203.117 182.971 1.00 44.23  ? 568  GLN A CG  1 
ATOM   4284  C  CD  . GLN A 1  568  ? 173.900 203.317 181.719 1.00 56.03  ? 568  GLN A CD  1 
ATOM   4285  O  OE1 . GLN A 1  568  ? 173.873 202.460 180.837 1.00 55.23  ? 568  GLN A OE1 1 
ATOM   4286  N  NE2 . GLN A 1  568  ? 173.230 204.458 181.629 1.00 53.18  ? 568  GLN A NE2 1 
ATOM   4287  N  N   . ARG A 1  569  ? 177.467 204.809 185.032 1.00 30.98  ? 569  ARG A N   1 
ATOM   4288  C  CA  . ARG A 1  569  ? 177.441 205.211 186.428 1.00 39.79  ? 569  ARG A CA  1 
ATOM   4289  C  C   . ARG A 1  569  ? 177.114 206.691 186.505 1.00 46.03  ? 569  ARG A C   1 
ATOM   4290  O  O   . ARG A 1  569  ? 177.275 207.432 185.535 1.00 54.22  ? 569  ARG A O   1 
ATOM   4291  C  CB  . ARG A 1  569  ? 178.777 204.933 187.124 1.00 39.02  ? 569  ARG A CB  1 
ATOM   4292  C  CG  . ARG A 1  569  ? 178.930 203.525 187.647 1.00 37.96  ? 569  ARG A CG  1 
ATOM   4293  C  CD  . ARG A 1  569  ? 179.949 203.460 188.761 1.00 41.06  ? 569  ARG A CD  1 
ATOM   4294  N  NE  . ARG A 1  569  ? 181.304 203.669 188.273 1.00 40.96  ? 569  ARG A NE  1 
ATOM   4295  C  CZ  . ARG A 1  569  ? 182.386 203.604 189.033 1.00 45.09  ? 569  ARG A CZ  1 
ATOM   4296  N  NH1 . ARG A 1  569  ? 182.306 203.339 190.324 1.00 44.26  ? 569  ARG A NH1 1 
ATOM   4297  N  NH2 . ARG A 1  569  ? 183.578 203.805 188.483 1.00 44.79  ? 569  ARG A NH2 1 
ATOM   4298  N  N   . ALA A 1  570  ? 176.645 207.114 187.668 1.00 52.74  ? 570  ALA A N   1 
ATOM   4299  C  CA  . ALA A 1  570  ? 176.449 208.533 187.898 1.00 54.68  ? 570  ALA A CA  1 
ATOM   4300  C  C   . ALA A 1  570  ? 177.804 209.210 188.076 1.00 52.95  ? 570  ALA A C   1 
ATOM   4301  O  O   . ALA A 1  570  ? 178.712 208.630 188.672 1.00 58.31  ? 570  ALA A O   1 
ATOM   4302  C  CB  . ALA A 1  570  ? 175.582 208.767 189.131 1.00 56.85  ? 570  ALA A CB  1 
ATOM   4303  N  N   . PRO A 1  571  ? 177.978 210.419 187.562 1.00 44.16  ? 571  PRO A N   1 
ATOM   4304  C  CA  . PRO A 1  571  ? 179.249 211.117 187.738 1.00 43.48  ? 571  PRO A CA  1 
ATOM   4305  C  C   . PRO A 1  571  ? 179.347 211.751 189.116 1.00 50.50  ? 571  PRO A C   1 
ATOM   4306  O  O   . PRO A 1  571  ? 178.350 211.976 189.801 1.00 63.07  ? 571  PRO A O   1 
ATOM   4307  C  CB  . PRO A 1  571  ? 179.211 212.184 186.644 1.00 37.24  ? 571  PRO A CB  1 
ATOM   4308  C  CG  . PRO A 1  571  ? 177.780 212.478 186.491 1.00 46.17  ? 571  PRO A CG  1 
ATOM   4309  C  CD  . PRO A 1  571  ? 177.029 211.207 186.763 1.00 41.50  ? 571  PRO A CD  1 
ATOM   4310  N  N   . THR A 1  572  ? 180.586 212.035 189.519 1.00 42.08  ? 572  THR A N   1 
ATOM   4311  C  CA  . THR A 1  572  ? 180.793 212.803 190.739 1.00 36.05  ? 572  THR A CA  1 
ATOM   4312  C  C   . THR A 1  572  ? 180.237 214.208 190.605 1.00 39.76  ? 572  THR A C   1 
ATOM   4313  O  O   . THR A 1  572  ? 179.961 214.861 191.616 1.00 44.90  ? 572  THR A O   1 
ATOM   4314  C  CB  . THR A 1  572  ? 182.278 212.864 191.080 1.00 42.97  ? 572  THR A CB  1 
ATOM   4315  O  OG1 . THR A 1  572  ? 182.890 211.610 190.765 1.00 51.31  ? 572  THR A OG1 1 
ATOM   4316  C  CG2 . THR A 1  572  ? 182.474 213.148 192.552 1.00 50.51  ? 572  THR A CG2 1 
ATOM   4317  N  N   . TRP A 1  573  ? 180.063 214.677 189.372 1.00 40.24  ? 573  TRP A N   1 
ATOM   4318  C  CA  . TRP A 1  573  ? 179.478 215.989 189.140 1.00 36.38  ? 573  TRP A CA  1 
ATOM   4319  C  C   . TRP A 1  573  ? 178.063 216.059 189.688 1.00 46.44  ? 573  TRP A C   1 
ATOM   4320  O  O   . TRP A 1  573  ? 177.667 217.070 190.276 1.00 58.21  ? 573  TRP A O   1 
ATOM   4321  C  CB  . TRP A 1  573  ? 179.498 216.289 187.646 1.00 41.39  ? 573  TRP A CB  1 
ATOM   4322  C  CG  . TRP A 1  573  ? 178.806 217.530 187.258 1.00 42.79  ? 573  TRP A CG  1 
ATOM   4323  C  CD1 . TRP A 1  573  ? 177.664 217.635 186.532 1.00 50.02  ? 573  TRP A CD1 1 
ATOM   4324  C  CD2 . TRP A 1  573  ? 179.221 218.863 187.553 1.00 45.46  ? 573  TRP A CD2 1 
ATOM   4325  N  NE1 . TRP A 1  573  ? 177.333 218.954 186.360 1.00 50.03  ? 573  TRP A NE1 1 
ATOM   4326  C  CE2 . TRP A 1  573  ? 178.276 219.729 186.980 1.00 49.09  ? 573  TRP A CE2 1 
ATOM   4327  C  CE3 . TRP A 1  573  ? 180.299 219.410 188.250 1.00 44.70  ? 573  TRP A CE3 1 
ATOM   4328  C  CZ2 . TRP A 1  573  ? 178.374 221.108 187.085 1.00 54.19  ? 573  TRP A CZ2 1 
ATOM   4329  C  CZ3 . TRP A 1  573  ? 180.394 220.775 188.352 1.00 45.47  ? 573  TRP A CZ3 1 
ATOM   4330  C  CH2 . TRP A 1  573  ? 179.440 221.610 187.775 1.00 48.65  ? 573  TRP A CH2 1 
ATOM   4331  N  N   . TYR A 1  574  ? 177.286 214.995 189.510 1.00 53.97  ? 574  TYR A N   1 
ATOM   4332  C  CA  . TYR A 1  574  ? 175.909 214.966 189.987 1.00 54.53  ? 574  TYR A CA  1 
ATOM   4333  C  C   . TYR A 1  574  ? 175.890 214.542 191.447 1.00 54.75  ? 574  TYR A C   1 
ATOM   4334  O  O   . TYR A 1  574  ? 176.096 213.367 191.762 1.00 56.50  ? 574  TYR A O   1 
ATOM   4335  C  CB  . TYR A 1  574  ? 175.063 214.020 189.146 1.00 49.97  ? 574  TYR A CB  1 
ATOM   4336  C  CG  . TYR A 1  574  ? 173.727 213.733 189.778 1.00 56.12  ? 574  TYR A CG  1 
ATOM   4337  C  CD1 . TYR A 1  574  ? 172.781 214.732 189.917 1.00 58.11  ? 574  TYR A CD1 1 
ATOM   4338  C  CD2 . TYR A 1  574  ? 173.420 212.470 190.251 1.00 62.43  ? 574  TYR A CD2 1 
ATOM   4339  C  CE1 . TYR A 1  574  ? 171.566 214.482 190.499 1.00 57.21  ? 574  TYR A CE1 1 
ATOM   4340  C  CE2 . TYR A 1  574  ? 172.206 212.207 190.834 1.00 64.13  ? 574  TYR A CE2 1 
ATOM   4341  C  CZ  . TYR A 1  574  ? 171.282 213.218 190.958 1.00 65.60  ? 574  TYR A CZ  1 
ATOM   4342  O  OH  . TYR A 1  574  ? 170.063 212.963 191.542 1.00 69.92  ? 574  TYR A OH  1 
ATOM   4343  N  N   . SER A 1  575  ? 175.630 215.492 192.337 1.00 57.99  ? 575  SER A N   1 
ATOM   4344  C  CA  . SER A 1  575  ? 175.550 215.233 193.766 1.00 56.41  ? 575  SER A CA  1 
ATOM   4345  C  C   . SER A 1  575  ? 174.229 215.761 194.294 1.00 58.36  ? 575  SER A C   1 
ATOM   4346  O  O   . SER A 1  575  ? 173.758 216.815 193.864 1.00 62.46  ? 575  SER A O   1 
ATOM   4347  C  CB  . SER A 1  575  ? 176.709 215.888 194.514 1.00 59.19  ? 575  SER A CB  1 
ATOM   4348  O  OG  . SER A 1  575  ? 176.601 215.674 195.908 1.00 67.22  ? 575  SER A OG  1 
ATOM   4349  N  N   . GLU A 1  576  ? 173.625 215.024 195.224 1.00 56.80  ? 576  GLU A N   1 
ATOM   4350  C  CA  . GLU A 1  576  ? 172.350 215.462 195.771 1.00 55.24  ? 576  GLU A CA  1 
ATOM   4351  C  C   . GLU A 1  576  ? 172.498 216.642 196.715 1.00 55.41  ? 576  GLU A C   1 
ATOM   4352  O  O   . GLU A 1  576  ? 171.523 217.365 196.936 1.00 58.25  ? 576  GLU A O   1 
ATOM   4353  C  CB  . GLU A 1  576  ? 171.654 214.308 196.485 1.00 57.64  ? 576  GLU A CB  1 
ATOM   4354  C  CG  . GLU A 1  576  ? 170.953 213.353 195.542 1.00 60.52  ? 576  GLU A CG  1 
ATOM   4355  C  CD  . GLU A 1  576  ? 169.756 213.987 194.865 1.00 65.28  ? 576  GLU A CD  1 
ATOM   4356  O  OE1 . GLU A 1  576  ? 169.186 214.939 195.438 1.00 68.31  ? 576  GLU A OE1 1 
ATOM   4357  O  OE2 . GLU A 1  576  ? 169.388 213.540 193.759 1.00 58.60  ? 576  GLU A OE2 1 
ATOM   4358  N  N   . VAL A 1  577  ? 173.687 216.852 197.282 1.00 50.54  ? 577  VAL A N   1 
ATOM   4359  C  CA  . VAL A 1  577  ? 173.898 218.013 198.141 1.00 51.95  ? 577  VAL A CA  1 
ATOM   4360  C  C   . VAL A 1  577  ? 173.734 219.294 197.337 1.00 59.39  ? 577  VAL A C   1 
ATOM   4361  O  O   . VAL A 1  577  ? 173.031 220.224 197.748 1.00 57.51  ? 577  VAL A O   1 
ATOM   4362  C  CB  . VAL A 1  577  ? 175.280 217.942 198.811 1.00 50.95  ? 577  VAL A CB  1 
ATOM   4363  C  CG1 . VAL A 1  577  ? 175.669 219.297 199.351 1.00 58.30  ? 577  VAL A CG1 1 
ATOM   4364  C  CG2 . VAL A 1  577  ? 175.268 216.921 199.925 1.00 57.74  ? 577  VAL A CG2 1 
ATOM   4365  N  N   . TYR A 1  578  ? 174.369 219.353 196.169 1.00 65.00  ? 578  TYR A N   1 
ATOM   4366  C  CA  . TYR A 1  578  ? 174.245 220.517 195.308 1.00 55.20  ? 578  TYR A CA  1 
ATOM   4367  C  C   . TYR A 1  578  ? 172.917 220.563 194.574 1.00 55.40  ? 578  TYR A C   1 
ATOM   4368  O  O   . TYR A 1  578  ? 172.523 221.637 194.121 1.00 61.61  ? 578  TYR A O   1 
ATOM   4369  C  CB  . TYR A 1  578  ? 175.368 220.543 194.274 1.00 43.77  ? 578  TYR A CB  1 
ATOM   4370  C  CG  . TYR A 1  578  ? 176.750 220.306 194.819 1.00 44.30  ? 578  TYR A CG  1 
ATOM   4371  C  CD1 . TYR A 1  578  ? 177.165 220.903 195.993 1.00 48.35  ? 578  TYR A CD1 1 
ATOM   4372  C  CD2 . TYR A 1  578  ? 177.650 219.499 194.143 1.00 54.07  ? 578  TYR A CD2 1 
ATOM   4373  C  CE1 . TYR A 1  578  ? 178.431 220.694 196.485 1.00 56.49  ? 578  TYR A CE1 1 
ATOM   4374  C  CE2 . TYR A 1  578  ? 178.917 219.283 194.628 1.00 56.21  ? 578  TYR A CE2 1 
ATOM   4375  C  CZ  . TYR A 1  578  ? 179.303 219.883 195.800 1.00 57.87  ? 578  TYR A CZ  1 
ATOM   4376  O  OH  . TYR A 1  578  ? 180.567 219.673 196.293 1.00 53.54  ? 578  TYR A OH  1 
ATOM   4377  N  N   . ALA A 1  579  ? 172.219 219.436 194.467 1.00 54.64  ? 579  ALA A N   1 
ATOM   4378  C  CA  . ALA A 1  579  ? 171.071 219.348 193.568 1.00 53.25  ? 579  ALA A CA  1 
ATOM   4379  C  C   . ALA A 1  579  ? 169.961 220.362 193.834 1.00 53.73  ? 579  ALA A C   1 
ATOM   4380  O  O   . ALA A 1  579  ? 169.442 220.922 192.854 1.00 52.73  ? 579  ALA A O   1 
ATOM   4381  C  CB  . ALA A 1  579  ? 170.511 217.922 193.597 1.00 58.51  ? 579  ALA A CB  1 
ATOM   4382  N  N   . PRO A 1  580  ? 169.536 220.639 195.075 1.00 55.85  ? 580  PRO A N   1 
ATOM   4383  C  CA  . PRO A 1  580  ? 168.428 221.592 195.250 1.00 51.50  ? 580  PRO A CA  1 
ATOM   4384  C  C   . PRO A 1  580  ? 168.708 222.944 194.633 1.00 58.19  ? 580  PRO A C   1 
ATOM   4385  O  O   . PRO A 1  580  ? 167.771 223.651 194.243 1.00 63.13  ? 580  PRO A O   1 
ATOM   4386  C  CB  . PRO A 1  580  ? 168.281 221.686 196.773 1.00 50.96  ? 580  PRO A CB  1 
ATOM   4387  C  CG  . PRO A 1  580  ? 168.837 220.435 197.281 1.00 52.08  ? 580  PRO A CG  1 
ATOM   4388  C  CD  . PRO A 1  580  ? 169.967 220.089 196.372 1.00 59.71  ? 580  PRO A CD  1 
ATOM   4389  N  N   . TYR A 1  581  ? 169.972 223.325 194.543 1.00 59.71  ? 581  TYR A N   1 
ATOM   4390  C  CA  . TYR A 1  581  ? 170.413 224.523 193.852 1.00 59.85  ? 581  TYR A CA  1 
ATOM   4391  C  C   . TYR A 1  581  ? 171.104 224.121 192.557 1.00 58.83  ? 581  TYR A C   1 
ATOM   4392  O  O   . TYR A 1  581  ? 171.336 222.940 192.300 1.00 64.12  ? 581  TYR A O   1 
ATOM   4393  C  CB  . TYR A 1  581  ? 171.325 225.340 194.768 1.00 52.97  ? 581  TYR A CB  1 
ATOM   4394  C  CG  . TYR A 1  581  ? 170.975 225.102 196.217 1.00 55.28  ? 581  TYR A CG  1 
ATOM   4395  C  CD1 . TYR A 1  581  ? 169.853 225.687 196.778 1.00 53.10  ? 581  TYR A CD1 1 
ATOM   4396  C  CD2 . TYR A 1  581  ? 171.728 224.249 197.006 1.00 58.17  ? 581  TYR A CD2 1 
ATOM   4397  C  CE1 . TYR A 1  581  ? 169.510 225.460 198.088 1.00 53.16  ? 581  TYR A CE1 1 
ATOM   4398  C  CE2 . TYR A 1  581  ? 171.389 224.013 198.321 1.00 57.47  ? 581  TYR A CE2 1 
ATOM   4399  C  CZ  . TYR A 1  581  ? 170.281 224.622 198.854 1.00 54.72  ? 581  TYR A CZ  1 
ATOM   4400  O  OH  . TYR A 1  581  ? 169.939 224.391 200.163 1.00 54.96  ? 581  TYR A OH  1 
ATOM   4401  N  N   . MET A 1  582  ? 171.375 225.112 191.713 1.00 47.12  ? 582  MET A N   1 
ATOM   4402  C  CA  . MET A 1  582  ? 171.979 224.883 190.404 1.00 47.19  ? 582  MET A CA  1 
ATOM   4403  C  C   . MET A 1  582  ? 171.063 224.077 189.487 1.00 52.34  ? 582  MET A C   1 
ATOM   4404  O  O   . MET A 1  582  ? 170.250 223.271 189.947 1.00 52.63  ? 582  MET A O   1 
ATOM   4405  C  CB  . MET A 1  582  ? 173.340 224.193 190.561 1.00 49.54  ? 582  MET A CB  1 
ATOM   4406  C  CG  . MET A 1  582  ? 173.672 223.166 189.497 1.00 54.32  ? 582  MET A CG  1 
ATOM   4407  S  SD  . MET A 1  582  ? 175.365 222.593 189.604 1.00 50.01  ? 582  MET A SD  1 
ATOM   4408  C  CE  . MET A 1  582  ? 175.487 222.442 191.368 1.00 48.08  ? 582  MET A CE  1 
ATOM   4409  N  N   . HIS A 1  583  ? 171.196 224.278 188.183 1.00 56.97  ? 583  HIS A N   1 
ATOM   4410  C  CA  . HIS A 1  583  ? 170.448 223.524 187.188 1.00 54.94  ? 583  HIS A CA  1 
ATOM   4411  C  C   . HIS A 1  583  ? 171.378 222.456 186.641 1.00 57.41  ? 583  HIS A C   1 
ATOM   4412  O  O   . HIS A 1  583  ? 172.380 222.771 185.993 1.00 62.24  ? 583  HIS A O   1 
ATOM   4413  C  CB  . HIS A 1  583  ? 169.934 224.435 186.078 1.00 57.51  ? 583  HIS A CB  1 
ATOM   4414  C  CG  . HIS A 1  583  ? 169.664 223.723 184.790 1.00 64.80  ? 583  HIS A CG  1 
ATOM   4415  N  ND1 . HIS A 1  583  ? 168.776 222.675 184.690 1.00 66.43  ? 583  HIS A ND1 1 
ATOM   4416  C  CD2 . HIS A 1  583  ? 170.168 223.909 183.548 1.00 67.97  ? 583  HIS A CD2 1 
ATOM   4417  C  CE1 . HIS A 1  583  ? 168.743 222.247 183.441 1.00 67.78  ? 583  HIS A CE1 1 
ATOM   4418  N  NE2 . HIS A 1  583  ? 169.579 222.979 182.727 1.00 70.87  ? 583  HIS A NE2 1 
ATOM   4419  N  N   . TYR A 1  584  ? 171.056 221.199 186.916 1.00 50.56  ? 584  TYR A N   1 
ATOM   4420  C  CA  . TYR A 1  584  ? 171.860 220.076 186.462 1.00 46.22  ? 584  TYR A CA  1 
ATOM   4421  C  C   . TYR A 1  584  ? 171.402 219.677 185.068 1.00 51.35  ? 584  TYR A C   1 
ATOM   4422  O  O   . TYR A 1  584  ? 170.262 219.239 184.889 1.00 57.48  ? 584  TYR A O   1 
ATOM   4423  C  CB  . TYR A 1  584  ? 171.729 218.899 187.424 1.00 48.32  ? 584  TYR A CB  1 
ATOM   4424  C  CG  . TYR A 1  584  ? 172.859 218.776 188.410 1.00 46.42  ? 584  TYR A CG  1 
ATOM   4425  C  CD1 . TYR A 1  584  ? 174.176 218.848 187.997 1.00 47.87  ? 584  TYR A CD1 1 
ATOM   4426  C  CD2 . TYR A 1  584  ? 172.607 218.575 189.754 1.00 51.84  ? 584  TYR A CD2 1 
ATOM   4427  C  CE1 . TYR A 1  584  ? 175.206 218.733 188.894 1.00 46.36  ? 584  TYR A CE1 1 
ATOM   4428  C  CE2 . TYR A 1  584  ? 173.632 218.457 190.657 1.00 52.35  ? 584  TYR A CE2 1 
ATOM   4429  C  CZ  . TYR A 1  584  ? 174.930 218.536 190.221 1.00 48.93  ? 584  TYR A CZ  1 
ATOM   4430  O  OH  . TYR A 1  584  ? 175.959 218.418 191.120 1.00 56.16  ? 584  TYR A OH  1 
ATOM   4431  N  N   . ASN A 1  585  ? 172.281 219.836 184.084 1.00 59.82  ? 585  ASN A N   1 
ATOM   4432  C  CA  . ASN A 1  585  ? 171.951 219.417 182.732 1.00 55.93  ? 585  ASN A CA  1 
ATOM   4433  C  C   . ASN A 1  585  ? 171.668 217.924 182.713 1.00 58.83  ? 585  ASN A C   1 
ATOM   4434  O  O   . ASN A 1  585  ? 172.413 217.133 183.294 1.00 67.68  ? 585  ASN A O   1 
ATOM   4435  C  CB  . ASN A 1  585  ? 173.091 219.754 181.779 1.00 56.11  ? 585  ASN A CB  1 
ATOM   4436  C  CG  . ASN A 1  585  ? 172.655 219.761 180.335 1.00 61.30  ? 585  ASN A CG  1 
ATOM   4437  O  OD1 . ASN A 1  585  ? 171.990 218.838 179.872 1.00 63.16  ? 585  ASN A OD1 1 
ATOM   4438  N  ND2 . ASN A 1  585  ? 173.022 220.809 179.612 1.00 56.73  ? 585  ASN A ND2 1 
ATOM   4439  N  N   . LYS A 1  586  ? 170.577 217.540 182.053 1.00 67.02  ? 586  LYS A N   1 
ATOM   4440  C  CA  . LYS A 1  586  ? 170.159 216.145 182.087 1.00 66.10  ? 586  LYS A CA  1 
ATOM   4441  C  C   . LYS A 1  586  ? 171.129 215.239 181.351 1.00 65.67  ? 586  LYS A C   1 
ATOM   4442  O  O   . LYS A 1  586  ? 171.187 214.043 181.649 1.00 64.01  ? 586  LYS A O   1 
ATOM   4443  C  CB  . LYS A 1  586  ? 168.757 215.994 181.494 1.00 67.87  ? 586  LYS A CB  1 
ATOM   4444  C  CG  . LYS A 1  586  ? 167.695 216.907 182.105 1.00 69.84  ? 586  LYS A CG  1 
ATOM   4445  C  CD  . LYS A 1  586  ? 167.910 217.149 183.595 1.00 68.70  ? 586  LYS A CD  1 
ATOM   4446  C  CE  . LYS A 1  586  ? 167.271 216.074 184.449 1.00 69.23  ? 586  LYS A CE  1 
ATOM   4447  N  NZ  . LYS A 1  586  ? 167.571 216.302 185.889 1.00 67.34  ? 586  LYS A NZ  1 
ATOM   4448  N  N   . GLN A 1  587  ? 171.894 215.780 180.409 1.00 62.44  ? 587  GLN A N   1 
ATOM   4449  C  CA  . GLN A 1  587  ? 172.856 215.012 179.634 1.00 60.45  ? 587  GLN A CA  1 
ATOM   4450  C  C   . GLN A 1  587  ? 174.188 214.847 180.343 1.00 58.73  ? 587  GLN A C   1 
ATOM   4451  O  O   . GLN A 1  587  ? 175.087 214.201 179.800 1.00 64.66  ? 587  GLN A O   1 
ATOM   4452  C  CB  . GLN A 1  587  ? 173.084 215.676 178.275 1.00 56.10  ? 587  GLN A CB  1 
ATOM   4453  C  CG  . GLN A 1  587  ? 171.841 215.769 177.424 1.00 58.41  ? 587  GLN A CG  1 
ATOM   4454  C  CD  . GLN A 1  587  ? 171.266 214.408 177.109 1.00 69.67  ? 587  GLN A CD  1 
ATOM   4455  O  OE1 . GLN A 1  587  ? 170.260 213.995 177.685 1.00 66.74  ? 587  GLN A OE1 1 
ATOM   4456  N  NE2 . GLN A 1  587  ? 171.905 213.698 176.190 1.00 69.14  ? 587  GLN A NE2 1 
ATOM   4457  N  N   . ASP A 1  588  ? 174.340 215.422 181.534 1.00 57.95  ? 588  ASP A N   1 
ATOM   4458  C  CA  . ASP A 1  588  ? 175.590 215.359 182.272 1.00 58.18  ? 588  ASP A CA  1 
ATOM   4459  C  C   . ASP A 1  588  ? 175.528 214.479 183.507 1.00 56.82  ? 588  ASP A C   1 
ATOM   4460  O  O   . ASP A 1  588  ? 176.581 214.107 184.028 1.00 63.24  ? 588  ASP A O   1 
ATOM   4461  C  CB  . ASP A 1  588  ? 176.020 216.765 182.707 1.00 60.08  ? 588  ASP A CB  1 
ATOM   4462  C  CG  . ASP A 1  588  ? 176.491 217.608 181.555 1.00 62.97  ? 588  ASP A CG  1 
ATOM   4463  O  OD1 . ASP A 1  588  ? 176.606 217.067 180.438 1.00 63.79  ? 588  ASP A OD1 1 
ATOM   4464  O  OD2 . ASP A 1  588  ? 176.751 218.809 181.765 1.00 64.91  ? 588  ASP A OD2 1 
ATOM   4465  N  N   . ILE A 1  589  ? 174.338 214.135 183.981 1.00 57.90  ? 589  ILE A N   1 
ATOM   4466  C  CA  . ILE A 1  589  ? 174.185 213.464 185.257 1.00 53.92  ? 589  ILE A CA  1 
ATOM   4467  C  C   . ILE A 1  589  ? 174.092 211.948 185.089 1.00 60.91  ? 589  ILE A C   1 
ATOM   4468  O  O   . ILE A 1  589  ? 173.601 211.257 185.979 1.00 62.72  ? 589  ILE A O   1 
ATOM   4469  C  CB  . ILE A 1  589  ? 172.982 214.014 186.035 1.00 50.90  ? 589  ILE A CB  1 
ATOM   4470  C  CG1 . ILE A 1  589  ? 171.685 213.732 185.286 1.00 52.97  ? 589  ILE A CG1 1 
ATOM   4471  C  CG2 . ILE A 1  589  ? 173.129 215.502 186.243 1.00 51.06  ? 589  ILE A CG2 1 
ATOM   4472  C  CD1 . ILE A 1  589  ? 170.452 213.990 186.110 1.00 58.42  ? 589  ILE A CD1 1 
ATOM   4473  N  N   . SER A 1  590  ? 174.558 211.416 183.959 1.00 64.47  ? 590  SER A N   1 
ATOM   4474  C  CA  . SER A 1  590  ? 174.605 209.968 183.763 1.00 56.59  ? 590  SER A CA  1 
ATOM   4475  C  C   . SER A 1  590  ? 175.678 209.669 182.721 1.00 59.48  ? 590  SER A C   1 
ATOM   4476  O  O   . SER A 1  590  ? 175.424 209.787 181.520 1.00 62.72  ? 590  SER A O   1 
ATOM   4477  C  CB  . SER A 1  590  ? 173.250 209.434 183.331 1.00 52.49  ? 590  SER A CB  1 
ATOM   4478  O  OG  . SER A 1  590  ? 172.816 210.079 182.147 1.00 55.84  ? 590  SER A OG  1 
ATOM   4479  N  N   . THR A 1  591  ? 176.859 209.272 183.181 1.00 48.11  ? 591  THR A N   1 
ATOM   4480  C  CA  . THR A 1  591  ? 177.923 208.877 182.272 1.00 37.14  ? 591  THR A CA  1 
ATOM   4481  C  C   . THR A 1  591  ? 177.641 207.476 181.756 1.00 43.03  ? 591  THR A C   1 
ATOM   4482  O  O   . THR A 1  591  ? 177.397 206.555 182.539 1.00 57.49  ? 591  THR A O   1 
ATOM   4483  C  CB  . THR A 1  591  ? 179.279 208.921 182.969 1.00 36.66  ? 591  THR A CB  1 
ATOM   4484  O  OG1 . THR A 1  591  ? 179.413 210.157 183.674 1.00 52.22  ? 591  THR A OG1 1 
ATOM   4485  C  CG2 . THR A 1  591  ? 180.387 208.827 181.952 1.00 45.67  ? 591  THR A CG2 1 
ATOM   4486  N  N   . GLN A 1  592  ? 177.669 207.314 180.437 1.00 43.71  ? 592  GLN A N   1 
ATOM   4487  C  CA  . GLN A 1  592  ? 177.260 206.066 179.810 1.00 41.10  ? 592  GLN A CA  1 
ATOM   4488  C  C   . GLN A 1  592  ? 178.087 205.841 178.558 1.00 40.54  ? 592  GLN A C   1 
ATOM   4489  O  O   . GLN A 1  592  ? 177.971 206.597 177.592 1.00 49.41  ? 592  GLN A O   1 
ATOM   4490  C  CB  . GLN A 1  592  ? 175.767 206.099 179.485 1.00 53.22  ? 592  GLN A CB  1 
ATOM   4491  C  CG  . GLN A 1  592  ? 175.211 204.831 178.891 1.00 53.71  ? 592  GLN A CG  1 
ATOM   4492  C  CD  . GLN A 1  592  ? 174.482 205.088 177.594 1.00 60.71  ? 592  GLN A CD  1 
ATOM   4493  O  OE1 . GLN A 1  592  ? 173.866 206.139 177.416 1.00 58.05  ? 592  GLN A OE1 1 
ATOM   4494  N  NE2 . GLN A 1  592  ? 174.531 204.126 176.686 1.00 58.88  ? 592  GLN A NE2 1 
ATOM   4495  N  N   . ILE A 1  593  ? 178.908 204.797 178.576 1.00 46.56  ? 593  ILE A N   1 
ATOM   4496  C  CA  . ILE A 1  593  ? 179.785 204.441 177.470 1.00 41.44  ? 593  ILE A CA  1 
ATOM   4497  C  C   . ILE A 1  593  ? 179.336 203.093 176.933 1.00 42.88  ? 593  ILE A C   1 
ATOM   4498  O  O   . ILE A 1  593  ? 179.195 202.134 177.698 1.00 58.13  ? 593  ILE A O   1 
ATOM   4499  C  CB  . ILE A 1  593  ? 181.256 204.385 177.912 1.00 32.44  ? 593  ILE A CB  1 
ATOM   4500  C  CG1 . ILE A 1  593  ? 181.730 205.761 178.361 1.00 33.71  ? 593  ILE A CG1 1 
ATOM   4501  C  CG2 . ILE A 1  593  ? 182.129 203.859 176.801 1.00 40.15  ? 593  ILE A CG2 1 
ATOM   4502  C  CD1 . ILE A 1  593  ? 183.113 205.759 178.930 1.00 35.59  ? 593  ILE A CD1 1 
ATOM   4503  N  N   . ARG A 1  594  ? 179.101 203.020 175.627 1.00 44.35  ? 594  ARG A N   1 
ATOM   4504  C  CA  . ARG A 1  594  ? 178.673 201.789 174.973 1.00 48.79  ? 594  ARG A CA  1 
ATOM   4505  C  C   . ARG A 1  594  ? 179.681 201.437 173.892 1.00 53.90  ? 594  ARG A C   1 
ATOM   4506  O  O   . ARG A 1  594  ? 179.775 202.133 172.876 1.00 57.35  ? 594  ARG A O   1 
ATOM   4507  C  CB  . ARG A 1  594  ? 177.277 201.939 174.382 1.00 49.92  ? 594  ARG A CB  1 
ATOM   4508  C  CG  . ARG A 1  594  ? 176.166 201.733 175.378 1.00 51.99  ? 594  ARG A CG  1 
ATOM   4509  C  CD  . ARG A 1  594  ? 174.875 201.417 174.664 1.00 57.62  ? 594  ARG A CD  1 
ATOM   4510  N  NE  . ARG A 1  594  ? 174.701 202.266 173.492 1.00 61.07  ? 594  ARG A NE  1 
ATOM   4511  C  CZ  . ARG A 1  594  ? 173.732 203.158 173.349 1.00 63.64  ? 594  ARG A CZ  1 
ATOM   4512  N  NH1 . ARG A 1  594  ? 172.835 203.363 174.299 1.00 56.95  ? 594  ARG A NH1 1 
ATOM   4513  N  NH2 . ARG A 1  594  ? 173.662 203.864 172.224 1.00 59.56  ? 594  ARG A NH2 1 
ATOM   4514  N  N   . ASN A 1  595  ? 180.421 200.352 174.106 1.00 47.83  ? 595  ASN A N   1 
ATOM   4515  C  CA  . ASN A 1  595  ? 181.431 199.892 173.159 1.00 49.63  ? 595  ASN A CA  1 
ATOM   4516  C  C   . ASN A 1  595  ? 182.417 201.003 172.822 1.00 50.93  ? 595  ASN A C   1 
ATOM   4517  O  O   . ASN A 1  595  ? 182.812 201.183 171.671 1.00 54.81  ? 595  ASN A O   1 
ATOM   4518  C  CB  . ASN A 1  595  ? 180.784 199.337 171.894 1.00 52.38  ? 595  ASN A CB  1 
ATOM   4519  C  CG  . ASN A 1  595  ? 179.938 198.122 172.168 1.00 58.96  ? 595  ASN A CG  1 
ATOM   4520  O  OD1 . ASN A 1  595  ? 180.455 197.056 172.497 1.00 59.93  ? 595  ASN A OD1 1 
ATOM   4521  N  ND2 . ASN A 1  595  ? 178.627 198.271 172.034 1.00 59.96  ? 595  ASN A ND2 1 
ATOM   4522  N  N   . GLY A 1  596  ? 182.812 201.761 173.836 1.00 53.74  ? 596  GLY A N   1 
ATOM   4523  C  CA  . GLY A 1  596  ? 183.817 202.781 173.659 1.00 54.67  ? 596  GLY A CA  1 
ATOM   4524  C  C   . GLY A 1  596  ? 183.334 204.058 173.021 1.00 51.87  ? 596  GLY A C   1 
ATOM   4525  O  O   . GLY A 1  596  ? 184.156 204.933 172.735 1.00 57.30  ? 596  GLY A O   1 
ATOM   4526  N  N   . GLU A 1  597  ? 182.041 204.191 172.767 1.00 44.93  ? 597  GLU A N   1 
ATOM   4527  C  CA  . GLU A 1  597  ? 181.468 205.430 172.260 1.00 45.76  ? 597  GLU A CA  1 
ATOM   4528  C  C   . GLU A 1  597  ? 180.794 206.136 173.426 1.00 43.93  ? 597  GLU A C   1 
ATOM   4529  O  O   . GLU A 1  597  ? 179.747 205.691 173.901 1.00 59.81  ? 597  GLU A O   1 
ATOM   4530  C  CB  . GLU A 1  597  ? 180.471 205.159 171.138 1.00 53.58  ? 597  GLU A CB  1 
ATOM   4531  C  CG  . GLU A 1  597  ? 180.878 204.058 170.177 1.00 57.58  ? 597  GLU A CG  1 
ATOM   4532  C  CD  . GLU A 1  597  ? 181.958 204.485 169.206 1.00 64.02  ? 597  GLU A CD  1 
ATOM   4533  O  OE1 . GLU A 1  597  ? 182.235 205.696 169.104 1.00 61.41  ? 597  GLU A OE1 1 
ATOM   4534  O  OE2 . GLU A 1  597  ? 182.520 203.602 168.528 1.00 71.67  ? 597  GLU A OE2 1 
ATOM   4535  N  N   . LEU A 1  598  ? 181.390 207.228 173.890 1.00 35.12  ? 598  LEU A N   1 
ATOM   4536  C  CA  . LEU A 1  598  ? 180.787 207.981 174.979 1.00 38.62  ? 598  LEU A CA  1 
ATOM   4537  C  C   . LEU A 1  598  ? 179.474 208.585 174.509 1.00 42.08  ? 598  LEU A C   1 
ATOM   4538  O  O   . LEU A 1  598  ? 179.453 209.436 173.617 1.00 53.26  ? 598  LEU A O   1 
ATOM   4539  C  CB  . LEU A 1  598  ? 181.736 209.070 175.466 1.00 35.89  ? 598  LEU A CB  1 
ATOM   4540  C  CG  . LEU A 1  598  ? 181.234 209.985 176.581 1.00 40.93  ? 598  LEU A CG  1 
ATOM   4541  C  CD1 . LEU A 1  598  ? 180.659 209.186 177.720 1.00 43.37  ? 598  LEU A CD1 1 
ATOM   4542  C  CD2 . LEU A 1  598  ? 182.361 210.851 177.078 1.00 45.90  ? 598  LEU A CD2 1 
ATOM   4543  N  N   . ILE A 1  599  ? 178.373 208.138 175.108 1.00 46.11  ? 599  ILE A N   1 
ATOM   4544  C  CA  . ILE A 1  599  ? 177.048 208.538 174.673 1.00 51.02  ? 599  ILE A CA  1 
ATOM   4545  C  C   . ILE A 1  599  ? 176.538 209.770 175.410 1.00 51.50  ? 599  ILE A C   1 
ATOM   4546  O  O   . ILE A 1  599  ? 175.997 210.678 174.770 1.00 55.76  ? 599  ILE A O   1 
ATOM   4547  C  CB  . ILE A 1  599  ? 176.057 207.369 174.828 1.00 40.18  ? 599  ILE A CB  1 
ATOM   4548  C  CG1 . ILE A 1  599  ? 176.551 206.143 174.065 1.00 41.75  ? 599  ILE A CG1 1 
ATOM   4549  C  CG2 . ILE A 1  599  ? 174.682 207.777 174.348 1.00 47.82  ? 599  ILE A CG2 1 
ATOM   4550  C  CD1 . ILE A 1  599  ? 176.431 206.265 172.571 1.00 52.38  ? 599  ILE A CD1 1 
ATOM   4551  N  N   . GLU A 1  600  ? 176.700 209.833 176.725 1.00 48.47  ? 600  GLU A N   1 
ATOM   4552  C  CA  . GLU A 1  600  ? 176.163 210.928 177.514 1.00 45.07  ? 600  GLU A CA  1 
ATOM   4553  C  C   . GLU A 1  600  ? 176.982 211.044 178.786 1.00 51.11  ? 600  GLU A C   1 
ATOM   4554  O  O   . GLU A 1  600  ? 177.831 210.203 179.080 1.00 58.17  ? 600  GLU A O   1 
ATOM   4555  C  CB  . GLU A 1  600  ? 174.686 210.705 177.833 1.00 52.98  ? 600  GLU A CB  1 
ATOM   4556  C  CG  . GLU A 1  600  ? 174.396 209.322 178.365 1.00 57.31  ? 600  GLU A CG  1 
ATOM   4557  C  CD  . GLU A 1  600  ? 173.124 209.262 179.181 1.00 68.38  ? 600  GLU A CD  1 
ATOM   4558  O  OE1 . GLU A 1  600  ? 172.470 210.313 179.348 1.00 60.71  ? 600  GLU A OE1 1 
ATOM   4559  O  OE2 . GLU A 1  600  ? 172.781 208.161 179.661 1.00 72.18  ? 600  GLU A OE2 1 
ATOM   4560  N  N   . GLY A 1  601  ? 176.716 212.101 179.539 1.00 58.03  ? 601  GLY A N   1 
ATOM   4561  C  CA  . GLY A 1  601  ? 177.383 212.307 180.804 1.00 55.79  ? 601  GLY A CA  1 
ATOM   4562  C  C   . GLY A 1  601  ? 178.723 212.990 180.650 1.00 56.68  ? 601  GLY A C   1 
ATOM   4563  O  O   . GLY A 1  601  ? 179.159 213.359 179.562 1.00 53.76  ? 601  GLY A O   1 
ATOM   4564  N  N   . VAL A 1  602  ? 179.389 213.158 181.790 1.00 48.76  ? 602  VAL A N   1 
ATOM   4565  C  CA  . VAL A 1  602  ? 180.692 213.798 181.858 1.00 33.54  ? 602  VAL A CA  1 
ATOM   4566  C  C   . VAL A 1  602  ? 181.662 212.835 182.522 1.00 38.15  ? 602  VAL A C   1 
ATOM   4567  O  O   . VAL A 1  602  ? 181.267 211.888 183.203 1.00 45.82  ? 602  VAL A O   1 
ATOM   4568  C  CB  . VAL A 1  602  ? 180.651 215.130 182.631 1.00 40.63  ? 602  VAL A CB  1 
ATOM   4569  C  CG1 . VAL A 1  602  ? 179.594 216.034 182.056 1.00 47.91  ? 602  VAL A CG1 1 
ATOM   4570  C  CG2 . VAL A 1  602  ? 180.383 214.879 184.094 1.00 42.52  ? 602  VAL A CG2 1 
ATOM   4571  N  N   . LEU A 1  603  ? 182.946 213.083 182.306 1.00 42.70  ? 603  LEU A N   1 
ATOM   4572  C  CA  . LEU A 1  603  ? 184.003 212.284 182.905 1.00 48.60  ? 603  LEU A CA  1 
ATOM   4573  C  C   . LEU A 1  603  ? 184.602 213.067 184.065 1.00 53.50  ? 603  LEU A C   1 
ATOM   4574  O  O   . LEU A 1  603  ? 185.104 214.178 183.874 1.00 59.84  ? 603  LEU A O   1 
ATOM   4575  C  CB  . LEU A 1  603  ? 185.076 211.939 181.875 1.00 41.40  ? 603  LEU A CB  1 
ATOM   4576  C  CG  . LEU A 1  603  ? 184.656 211.069 180.693 1.00 34.22  ? 603  LEU A CG  1 
ATOM   4577  C  CD1 . LEU A 1  603  ? 185.830 210.843 179.772 1.00 40.62  ? 603  LEU A CD1 1 
ATOM   4578  C  CD2 . LEU A 1  603  ? 184.099 209.747 181.169 1.00 40.42  ? 603  LEU A CD2 1 
ATOM   4579  N  N   . ASP A 1  604  ? 184.545 212.493 185.259 1.00 51.81  ? 604  ASP A N   1 
ATOM   4580  C  CA  . ASP A 1  604  ? 185.077 213.133 186.455 1.00 45.92  ? 604  ASP A CA  1 
ATOM   4581  C  C   . ASP A 1  604  ? 185.685 212.039 187.323 1.00 52.56  ? 604  ASP A C   1 
ATOM   4582  O  O   . ASP A 1  604  ? 185.999 210.945 186.843 1.00 57.54  ? 604  ASP A O   1 
ATOM   4583  C  CB  . ASP A 1  604  ? 183.995 213.950 187.168 1.00 40.06  ? 604  ASP A CB  1 
ATOM   4584  C  CG  . ASP A 1  604  ? 182.717 213.182 187.344 1.00 60.30  ? 604  ASP A CG  1 
ATOM   4585  O  OD1 . ASP A 1  604  ? 182.677 211.995 186.964 1.00 62.57  ? 604  ASP A OD1 1 
ATOM   4586  O  OD2 . ASP A 1  604  ? 181.748 213.765 187.868 1.00 70.58  ? 604  ASP A OD2 1 
ATOM   4587  N  N   . LYS A 1  605  ? 185.873 212.338 188.610 1.00 48.40  ? 605  LYS A N   1 
ATOM   4588  C  CA  . LYS A 1  605  ? 186.606 211.439 189.497 1.00 47.83  ? 605  LYS A CA  1 
ATOM   4589  C  C   . LYS A 1  605  ? 186.041 210.024 189.484 1.00 48.63  ? 605  LYS A C   1 
ATOM   4590  O  O   . LYS A 1  605  ? 186.792 209.049 189.584 1.00 57.12  ? 605  LYS A O   1 
ATOM   4591  C  CB  . LYS A 1  605  ? 186.602 211.998 190.918 1.00 50.04  ? 605  LYS A CB  1 
ATOM   4592  C  CG  . LYS A 1  605  ? 187.257 211.095 191.945 1.00 51.31  ? 605  LYS A CG  1 
ATOM   4593  C  CD  . LYS A 1  605  ? 187.161 211.682 193.341 1.00 54.72  ? 605  LYS A CD  1 
ATOM   4594  C  CE  . LYS A 1  605  ? 186.323 210.804 194.254 1.00 60.23  ? 605  LYS A CE  1 
ATOM   4595  N  NZ  . LYS A 1  605  ? 184.945 210.606 193.726 1.00 58.98  ? 605  LYS A NZ  1 
ATOM   4596  N  N   . LYS A 1  606  ? 184.722 209.883 189.369 1.00 46.80  ? 606  LYS A N   1 
ATOM   4597  C  CA  . LYS A 1  606  ? 184.139 208.546 189.409 1.00 39.94  ? 606  LYS A CA  1 
ATOM   4598  C  C   . LYS A 1  606  ? 184.497 207.747 188.166 1.00 41.67  ? 606  LYS A C   1 
ATOM   4599  O  O   . LYS A 1  606  ? 184.711 206.534 188.244 1.00 47.66  ? 606  LYS A O   1 
ATOM   4600  C  CB  . LYS A 1  606  ? 182.625 208.629 189.573 1.00 41.60  ? 606  LYS A CB  1 
ATOM   4601  C  CG  . LYS A 1  606  ? 181.981 207.301 189.899 1.00 43.14  ? 606  LYS A CG  1 
ATOM   4602  C  CD  . LYS A 1  606  ? 180.730 207.471 190.733 1.00 38.18  ? 606  LYS A CD  1 
ATOM   4603  C  CE  . LYS A 1  606  ? 181.023 207.293 192.203 1.00 45.53  ? 606  LYS A CE  1 
ATOM   4604  N  NZ  . LYS A 1  606  ? 181.107 205.858 192.582 1.00 46.22  ? 606  LYS A NZ  1 
ATOM   4605  N  N   . ALA A 1  607  ? 184.576 208.404 187.015 1.00 42.73  ? 607  ALA A N   1 
ATOM   4606  C  CA  . ALA A 1  607  ? 184.865 207.701 185.772 1.00 47.30  ? 607  ALA A CA  1 
ATOM   4607  C  C   . ALA A 1  607  ? 186.361 207.579 185.513 1.00 52.77  ? 607  ALA A C   1 
ATOM   4608  O  O   . ALA A 1  607  ? 186.868 206.476 185.301 1.00 50.54  ? 607  ALA A O   1 
ATOM   4609  C  CB  . ALA A 1  607  ? 184.188 208.411 184.601 1.00 43.78  ? 607  ALA A CB  1 
ATOM   4610  N  N   . VAL A 1  608  ? 187.079 208.700 185.539 1.00 53.29  ? 608  VAL A N   1 
ATOM   4611  C  CA  . VAL A 1  608  ? 188.485 208.744 185.165 1.00 39.34  ? 608  VAL A CA  1 
ATOM   4612  C  C   . VAL A 1  608  ? 189.401 208.980 186.349 1.00 48.55  ? 608  VAL A C   1 
ATOM   4613  O  O   . VAL A 1  608  ? 190.625 208.948 186.181 1.00 59.62  ? 608  VAL A O   1 
ATOM   4614  C  CB  . VAL A 1  608  ? 188.737 209.812 184.085 1.00 41.33  ? 608  VAL A CB  1 
ATOM   4615  C  CG1 . VAL A 1  608  ? 187.870 209.553 182.882 1.00 45.85  ? 608  VAL A CG1 1 
ATOM   4616  C  CG2 . VAL A 1  608  ? 188.466 211.185 184.640 1.00 44.73  ? 608  VAL A CG2 1 
ATOM   4617  N  N   . GLY A 1  609  ? 188.861 209.213 187.535 1.00 48.54  ? 609  GLY A N   1 
ATOM   4618  C  CA  . GLY A 1  609  ? 189.701 209.545 188.662 1.00 41.89  ? 609  GLY A CA  1 
ATOM   4619  C  C   . GLY A 1  609  ? 190.563 208.383 189.108 1.00 47.44  ? 609  GLY A C   1 
ATOM   4620  O  O   . GLY A 1  609  ? 190.290 207.218 188.830 1.00 53.29  ? 609  GLY A O   1 
ATOM   4621  N  N   . ALA A 1  610  ? 191.635 208.724 189.814 1.00 53.66  ? 610  ALA A N   1 
ATOM   4622  C  CA  . ALA A 1  610  ? 192.551 207.715 190.319 1.00 49.77  ? 610  ALA A CA  1 
ATOM   4623  C  C   . ALA A 1  610  ? 191.929 206.966 191.485 1.00 47.81  ? 610  ALA A C   1 
ATOM   4624  O  O   . ALA A 1  610  ? 191.198 207.539 192.294 1.00 61.32  ? 610  ALA A O   1 
ATOM   4625  C  CB  . ALA A 1  610  ? 193.865 208.362 190.751 1.00 45.67  ? 610  ALA A CB  1 
ATOM   4626  N  N   . GLY A 1  611  ? 192.221 205.673 191.569 1.00 35.69  ? 611  GLY A N   1 
ATOM   4627  C  CA  . GLY A 1  611  ? 191.728 204.874 192.666 1.00 36.83  ? 611  GLY A CA  1 
ATOM   4628  C  C   . GLY A 1  611  ? 190.276 204.479 192.565 1.00 50.20  ? 611  GLY A C   1 
ATOM   4629  O  O   . GLY A 1  611  ? 189.748 203.880 193.507 1.00 60.86  ? 611  GLY A O   1 
ATOM   4630  N  N   . SER A 1  612  ? 189.616 204.787 191.455 1.00 56.86  ? 612  SER A N   1 
ATOM   4631  C  CA  . SER A 1  612  ? 188.187 204.543 191.303 1.00 50.57  ? 612  SER A CA  1 
ATOM   4632  C  C   . SER A 1  612  ? 187.976 203.110 190.839 1.00 43.84  ? 612  SER A C   1 
ATOM   4633  O  O   . SER A 1  612  ? 188.334 202.757 189.712 1.00 61.47  ? 612  SER A O   1 
ATOM   4634  C  CB  . SER A 1  612  ? 187.580 205.533 190.315 1.00 42.91  ? 612  SER A CB  1 
ATOM   4635  O  OG  . SER A 1  612  ? 186.179 205.372 190.238 1.00 50.47  ? 612  SER A OG  1 
ATOM   4636  N  N   . SER A 1  613  ? 187.405 202.280 191.704 1.00 36.40  ? 613  SER A N   1 
ATOM   4637  C  CA  . SER A 1  613  ? 187.053 200.929 191.299 1.00 45.68  ? 613  SER A CA  1 
ATOM   4638  C  C   . SER A 1  613  ? 185.893 200.970 190.317 1.00 50.10  ? 613  SER A C   1 
ATOM   4639  O  O   . SER A 1  613  ? 184.924 201.707 190.505 1.00 49.93  ? 613  SER A O   1 
ATOM   4640  C  CB  . SER A 1  613  ? 186.687 200.082 192.514 1.00 49.95  ? 613  SER A CB  1 
ATOM   4641  O  OG  . SER A 1  613  ? 187.836 199.768 193.278 1.00 53.92  ? 613  SER A OG  1 
ATOM   4642  N  N   . GLY A 1  614  ? 185.999 200.175 189.258 1.00 50.19  ? 614  GLY A N   1 
ATOM   4643  C  CA  . GLY A 1  614  ? 184.988 200.162 188.229 1.00 43.06  ? 614  GLY A CA  1 
ATOM   4644  C  C   . GLY A 1  614  ? 185.088 201.283 187.223 1.00 39.73  ? 614  GLY A C   1 
ATOM   4645  O  O   . GLY A 1  614  ? 184.235 201.370 186.332 1.00 46.01  ? 614  GLY A O   1 
ATOM   4646  N  N   . GLY A 1  615  ? 186.095 202.137 187.326 1.00 36.08  ? 615  GLY A N   1 
ATOM   4647  C  CA  . GLY A 1  615  ? 186.258 203.206 186.370 1.00 43.09  ? 615  GLY A CA  1 
ATOM   4648  C  C   . GLY A 1  615  ? 186.638 202.677 185.006 1.00 45.77  ? 615  GLY A C   1 
ATOM   4649  O  O   . GLY A 1  615  ? 186.883 201.490 184.807 1.00 51.17  ? 615  GLY A O   1 
ATOM   4650  N  N   . ILE A 1  616  ? 186.687 203.591 184.038 1.00 38.83  ? 616  ILE A N   1 
ATOM   4651  C  CA  . ILE A 1  616  ? 186.917 203.173 182.663 1.00 28.96  ? 616  ILE A CA  1 
ATOM   4652  C  C   . ILE A 1  616  ? 188.297 202.554 182.510 1.00 34.37  ? 616  ILE A C   1 
ATOM   4653  O  O   . ILE A 1  616  ? 188.471 201.594 181.751 1.00 50.37  ? 616  ILE A O   1 
ATOM   4654  C  CB  . ILE A 1  616  ? 186.696 204.353 181.700 1.00 26.75  ? 616  ILE A CB  1 
ATOM   4655  C  CG1 . ILE A 1  616  ? 187.740 205.443 181.903 1.00 43.32  ? 616  ILE A CG1 1 
ATOM   4656  C  CG2 . ILE A 1  616  ? 185.322 204.937 181.900 1.00 39.85  ? 616  ILE A CG2 1 
ATOM   4657  C  CD1 . ILE A 1  616  ? 187.740 206.475 180.809 1.00 39.11  ? 616  ILE A CD1 1 
ATOM   4658  N  N   . TYR A 1  617  ? 189.294 203.066 183.231 1.00 36.63  ? 617  TYR A N   1 
ATOM   4659  C  CA  . TYR A 1  617  ? 190.623 202.475 183.149 1.00 40.12  ? 617  TYR A CA  1 
ATOM   4660  C  C   . TYR A 1  617  ? 190.655 201.095 183.781 1.00 47.43  ? 617  TYR A C   1 
ATOM   4661  O  O   . TYR A 1  617  ? 191.386 200.220 183.312 1.00 51.09  ? 617  TYR A O   1 
ATOM   4662  C  CB  . TYR A 1  617  ? 191.648 203.389 183.806 1.00 43.39  ? 617  TYR A CB  1 
ATOM   4663  C  CG  . TYR A 1  617  ? 191.585 204.796 183.285 1.00 40.95  ? 617  TYR A CG  1 
ATOM   4664  C  CD1 . TYR A 1  617  ? 191.707 205.055 181.935 1.00 34.73  ? 617  TYR A CD1 1 
ATOM   4665  C  CD2 . TYR A 1  617  ? 191.383 205.862 184.139 1.00 39.72  ? 617  TYR A CD2 1 
ATOM   4666  C  CE1 . TYR A 1  617  ? 191.641 206.330 181.456 1.00 40.50  ? 617  TYR A CE1 1 
ATOM   4667  C  CE2 . TYR A 1  617  ? 191.317 207.139 183.666 1.00 36.47  ? 617  TYR A CE2 1 
ATOM   4668  C  CZ  . TYR A 1  617  ? 191.444 207.367 182.325 1.00 41.17  ? 617  TYR A CZ  1 
ATOM   4669  O  OH  . TYR A 1  617  ? 191.378 208.646 181.843 1.00 50.72  ? 617  TYR A OH  1 
ATOM   4670  N  N   . HIS A 1  618  ? 189.863 200.875 184.830 1.00 50.49  ? 618  HIS A N   1 
ATOM   4671  C  CA  . HIS A 1  618  ? 189.765 199.539 185.403 1.00 39.43  ? 618  HIS A CA  1 
ATOM   4672  C  C   . HIS A 1  618  ? 189.193 198.552 184.398 1.00 41.56  ? 618  HIS A C   1 
ATOM   4673  O  O   . HIS A 1  618  ? 189.692 197.431 184.269 1.00 50.80  ? 618  HIS A O   1 
ATOM   4674  C  CB  . HIS A 1  618  ? 188.908 199.572 186.664 1.00 38.42  ? 618  HIS A CB  1 
ATOM   4675  C  CG  . HIS A 1  618  ? 189.072 198.370 187.536 1.00 46.66  ? 618  HIS A CG  1 
ATOM   4676  N  ND1 . HIS A 1  618  ? 188.194 198.064 188.551 1.00 36.58  ? 618  HIS A ND1 1 
ATOM   4677  C  CD2 . HIS A 1  618  ? 190.015 197.401 187.548 1.00 52.85  ? 618  HIS A CD2 1 
ATOM   4678  C  CE1 . HIS A 1  618  ? 188.588 196.955 189.150 1.00 44.91  ? 618  HIS A CE1 1 
ATOM   4679  N  NE2 . HIS A 1  618  ? 189.691 196.534 188.562 1.00 54.07  ? 618  HIS A NE2 1 
ATOM   4680  N  N   . LEU A 1  619  ? 188.151 198.949 183.669 1.00 33.37  ? 619  LEU A N   1 
ATOM   4681  C  CA  . LEU A 1  619  ? 187.573 198.062 182.668 1.00 30.55  ? 619  LEU A CA  1 
ATOM   4682  C  C   . LEU A 1  619  ? 188.541 197.820 181.519 1.00 44.99  ? 619  LEU A C   1 
ATOM   4683  O  O   . LEU A 1  619  ? 188.633 196.699 181.000 1.00 52.62  ? 619  LEU A O   1 
ATOM   4684  C  CB  . LEU A 1  619  ? 186.264 198.647 182.153 1.00 28.31  ? 619  LEU A CB  1 
ATOM   4685  C  CG  . LEU A 1  619  ? 185.254 198.983 183.244 1.00 29.48  ? 619  LEU A CG  1 
ATOM   4686  C  CD1 . LEU A 1  619  ? 184.214 199.947 182.732 1.00 35.10  ? 619  LEU A CD1 1 
ATOM   4687  C  CD2 . LEU A 1  619  ? 184.604 197.720 183.742 1.00 38.89  ? 619  LEU A CD2 1 
ATOM   4688  N  N   . ILE A 1  620  ? 189.260 198.859 181.097 1.00 45.36  ? 620  ILE A N   1 
ATOM   4689  C  CA  . ILE A 1  620  ? 190.262 198.679 180.054 1.00 39.52  ? 620  ILE A CA  1 
ATOM   4690  C  C   . ILE A 1  620  ? 191.325 197.697 180.515 1.00 48.45  ? 620  ILE A C   1 
ATOM   4691  O  O   . ILE A 1  620  ? 191.787 196.853 179.743 1.00 58.10  ? 620  ILE A O   1 
ATOM   4692  C  CB  . ILE A 1  620  ? 190.874 200.032 179.653 1.00 33.80  ? 620  ILE A CB  1 
ATOM   4693  C  CG1 . ILE A 1  620  ? 189.820 200.915 178.996 1.00 39.16  ? 620  ILE A CG1 1 
ATOM   4694  C  CG2 . ILE A 1  620  ? 192.020 199.825 178.699 1.00 40.16  ? 620  ILE A CG2 1 
ATOM   4695  C  CD1 . ILE A 1  620  ? 190.102 202.388 179.114 1.00 47.74  ? 620  ILE A CD1 1 
ATOM   4696  N  N   . SER A 1  621  ? 191.732 197.789 181.780 1.00 41.45  ? 621  SER A N   1 
ATOM   4697  C  CA  . SER A 1  621  ? 192.687 196.830 182.319 1.00 37.21  ? 621  SER A CA  1 
ATOM   4698  C  C   . SER A 1  621  ? 192.114 195.423 182.312 1.00 42.56  ? 621  SER A C   1 
ATOM   4699  O  O   . SER A 1  621  ? 192.807 194.462 181.963 1.00 48.94  ? 621  SER A O   1 
ATOM   4700  C  CB  . SER A 1  621  ? 193.082 197.230 183.734 1.00 36.79  ? 621  SER A CB  1 
ATOM   4701  O  OG  . SER A 1  621  ? 193.497 196.102 184.478 1.00 37.45  ? 621  SER A OG  1 
ATOM   4702  N  N   . ARG A 1  622  ? 190.848 195.283 182.702 1.00 44.30  ? 622  ARG A N   1 
ATOM   4703  C  CA  . ARG A 1  622  ? 190.243 193.961 182.794 1.00 49.98  ? 622  ARG A CA  1 
ATOM   4704  C  C   . ARG A 1  622  ? 190.124 193.296 181.431 1.00 42.39  ? 622  ARG A C   1 
ATOM   4705  O  O   . ARG A 1  622  ? 190.305 192.080 181.322 1.00 43.94  ? 622  ARG A O   1 
ATOM   4706  C  CB  . ARG A 1  622  ? 188.872 194.059 183.459 1.00 47.19  ? 622  ARG A CB  1 
ATOM   4707  C  CG  . ARG A 1  622  ? 188.916 194.519 184.901 1.00 32.58  ? 622  ARG A CG  1 
ATOM   4708  C  CD  . ARG A 1  622  ? 189.606 193.505 185.782 1.00 43.20  ? 622  ARG A CD  1 
ATOM   4709  N  NE  . ARG A 1  622  ? 188.861 192.255 185.846 1.00 52.63  ? 622  ARG A NE  1 
ATOM   4710  C  CZ  . ARG A 1  622  ? 189.417 191.057 185.945 1.00 49.87  ? 622  ARG A CZ  1 
ATOM   4711  N  NH1 . ARG A 1  622  ? 190.729 190.906 185.985 1.00 46.98  ? 622  ARG A NH1 1 
ATOM   4712  N  NH2 . ARG A 1  622  ? 188.637 189.984 186.002 1.00 49.42  ? 622  ARG A NH2 1 
ATOM   4713  N  N   . ARG A 1  623  ? 189.822 194.064 180.389 1.00 37.44  ? 623  ARG A N   1 
ATOM   4714  C  CA  . ARG A 1  623  ? 189.573 193.485 179.074 1.00 41.31  ? 623  ARG A CA  1 
ATOM   4715  C  C   . ARG A 1  623  ? 190.803 193.424 178.181 1.00 48.69  ? 623  ARG A C   1 
ATOM   4716  O  O   . ARG A 1  623  ? 190.956 192.466 177.421 1.00 50.10  ? 623  ARG A O   1 
ATOM   4717  C  CB  . ARG A 1  623  ? 188.471 194.263 178.358 1.00 46.05  ? 623  ARG A CB  1 
ATOM   4718  C  CG  . ARG A 1  623  ? 187.217 194.445 179.178 1.00 44.52  ? 623  ARG A CG  1 
ATOM   4719  C  CD  . ARG A 1  623  ? 186.196 195.235 178.400 1.00 49.06  ? 623  ARG A CD  1 
ATOM   4720  N  NE  . ARG A 1  623  ? 186.349 195.026 176.966 1.00 49.77  ? 623  ARG A NE  1 
ATOM   4721  C  CZ  . ARG A 1  623  ? 185.344 194.982 176.104 1.00 52.30  ? 623  ARG A CZ  1 
ATOM   4722  N  NH1 . ARG A 1  623  ? 184.090 195.134 176.495 1.00 51.97  ? 623  ARG A NH1 1 
ATOM   4723  N  NH2 . ARG A 1  623  ? 185.604 194.786 174.815 1.00 50.10  ? 623  ARG A NH2 1 
ATOM   4724  N  N   . TYR A 1  624  ? 191.683 194.419 178.240 1.00 43.99  ? 624  TYR A N   1 
ATOM   4725  C  CA  . TYR A 1  624  ? 192.810 194.512 177.327 1.00 44.04  ? 624  TYR A CA  1 
ATOM   4726  C  C   . TYR A 1  624  ? 194.164 194.480 178.017 1.00 47.49  ? 624  TYR A C   1 
ATOM   4727  O  O   . TYR A 1  624  ? 195.189 194.594 177.336 1.00 53.62  ? 624  TYR A O   1 
ATOM   4728  C  CB  . TYR A 1  624  ? 192.700 195.790 176.487 1.00 44.01  ? 624  TYR A CB  1 
ATOM   4729  C  CG  . TYR A 1  624  ? 191.400 195.893 175.736 1.00 41.81  ? 624  TYR A CG  1 
ATOM   4730  C  CD1 . TYR A 1  624  ? 191.232 195.255 174.520 1.00 40.97  ? 624  TYR A CD1 1 
ATOM   4731  C  CD2 . TYR A 1  624  ? 190.334 196.608 176.251 1.00 45.79  ? 624  TYR A CD2 1 
ATOM   4732  C  CE1 . TYR A 1  624  ? 190.048 195.336 173.836 1.00 43.23  ? 624  TYR A CE1 1 
ATOM   4733  C  CE2 . TYR A 1  624  ? 189.145 196.694 175.573 1.00 41.44  ? 624  TYR A CE2 1 
ATOM   4734  C  CZ  . TYR A 1  624  ? 189.008 196.054 174.368 1.00 45.44  ? 624  TYR A CZ  1 
ATOM   4735  O  OH  . TYR A 1  624  ? 187.821 196.135 173.687 1.00 53.74  ? 624  TYR A OH  1 
ATOM   4736  N  N   . GLY A 1  625  ? 194.208 194.324 179.332 1.00 39.35  ? 625  GLY A N   1 
ATOM   4737  C  CA  . GLY A 1  625  ? 195.460 194.309 180.044 1.00 34.69  ? 625  GLY A CA  1 
ATOM   4738  C  C   . GLY A 1  625  ? 195.803 195.671 180.603 1.00 39.56  ? 625  GLY A C   1 
ATOM   4739  O  O   . GLY A 1  625  ? 195.373 196.704 180.087 1.00 50.40  ? 625  GLY A O   1 
ATOM   4740  N  N   . PRO A 1  626  ? 196.580 195.696 181.686 1.00 42.24  ? 626  PRO A N   1 
ATOM   4741  C  CA  . PRO A 1  626  ? 196.920 196.980 182.312 1.00 44.10  ? 626  PRO A CA  1 
ATOM   4742  C  C   . PRO A 1  626  ? 197.814 197.860 181.466 1.00 45.65  ? 626  PRO A C   1 
ATOM   4743  O  O   . PRO A 1  626  ? 197.847 199.072 181.699 1.00 53.41  ? 626  PRO A O   1 
ATOM   4744  C  CB  . PRO A 1  626  ? 197.619 196.560 183.609 1.00 43.58  ? 626  PRO A CB  1 
ATOM   4745  C  CG  . PRO A 1  626  ? 198.139 195.207 183.328 1.00 45.68  ? 626  PRO A CG  1 
ATOM   4746  C  CD  . PRO A 1  626  ? 197.153 194.557 182.416 1.00 44.71  ? 626  PRO A CD  1 
ATOM   4747  N  N   . GLN A 1  627  ? 198.555 197.304 180.506 1.00 45.78  ? 627  GLN A N   1 
ATOM   4748  C  CA  . GLN A 1  627  ? 199.388 198.145 179.653 1.00 50.78  ? 627  GLN A CA  1 
ATOM   4749  C  C   . GLN A 1  627  ? 198.535 199.065 178.793 1.00 54.89  ? 627  GLN A C   1 
ATOM   4750  O  O   . GLN A 1  627  ? 198.821 200.264 178.670 1.00 61.04  ? 627  GLN A O   1 
ATOM   4751  C  CB  . GLN A 1  627  ? 200.289 197.282 178.777 1.00 47.73  ? 627  GLN A CB  1 
ATOM   4752  C  CG  . GLN A 1  627  ? 201.110 198.074 177.786 1.00 48.84  ? 627  GLN A CG  1 
ATOM   4753  C  CD  . GLN A 1  627  ? 202.166 198.924 178.458 1.00 54.81  ? 627  GLN A CD  1 
ATOM   4754  O  OE1 . GLN A 1  627  ? 203.258 198.448 178.760 1.00 57.50  ? 627  GLN A OE1 1 
ATOM   4755  N  NE2 . GLN A 1  627  ? 201.850 200.189 178.691 1.00 58.90  ? 627  GLN A NE2 1 
ATOM   4756  N  N   . GLN A 1  628  ? 197.478 198.525 178.192 1.00 50.52  ? 628  GLN A N   1 
ATOM   4757  C  CA  . GLN A 1  628  ? 196.554 199.372 177.455 1.00 47.64  ? 628  GLN A CA  1 
ATOM   4758  C  C   . GLN A 1  628  ? 195.845 200.346 178.380 1.00 55.05  ? 628  GLN A C   1 
ATOM   4759  O  O   . GLN A 1  628  ? 195.508 201.455 177.962 1.00 64.18  ? 628  GLN A O   1 
ATOM   4760  C  CB  . GLN A 1  628  ? 195.544 198.518 176.701 1.00 57.11  ? 628  GLN A CB  1 
ATOM   4761  C  CG  . GLN A 1  628  ? 195.968 198.182 175.292 1.00 52.16  ? 628  GLN A CG  1 
ATOM   4762  C  CD  . GLN A 1  628  ? 195.641 199.286 174.314 1.00 63.33  ? 628  GLN A CD  1 
ATOM   4763  O  OE1 . GLN A 1  628  ? 195.361 200.416 174.709 1.00 73.28  ? 628  GLN A OE1 1 
ATOM   4764  N  NE2 . GLN A 1  628  ? 195.672 198.966 173.028 1.00 63.44  ? 628  GLN A NE2 1 
ATOM   4765  N  N   . ALA A 1  629  ? 195.616 199.960 179.634 1.00 40.91  ? 629  ALA A N   1 
ATOM   4766  C  CA  . ALA A 1  629  ? 195.044 200.895 180.593 1.00 32.64  ? 629  ALA A CA  1 
ATOM   4767  C  C   . ALA A 1  629  ? 195.978 202.067 180.841 1.00 35.93  ? 629  ALA A C   1 
ATOM   4768  O  O   . ALA A 1  629  ? 195.529 203.211 180.922 1.00 47.21  ? 629  ALA A O   1 
ATOM   4769  C  CB  . ALA A 1  629  ? 194.725 200.185 181.904 1.00 40.48  ? 629  ALA A CB  1 
ATOM   4770  N  N   . LEU A 1  630  ? 197.278 201.804 180.969 1.00 39.50  ? 630  LEU A N   1 
ATOM   4771  C  CA  . LEU A 1  630  ? 198.241 202.886 181.151 1.00 30.74  ? 630  LEU A CA  1 
ATOM   4772  C  C   . LEU A 1  630  ? 198.300 203.782 179.921 1.00 34.46  ? 630  LEU A C   1 
ATOM   4773  O  O   . LEU A 1  630  ? 198.323 205.016 180.035 1.00 51.74  ? 630  LEU A O   1 
ATOM   4774  C  CB  . LEU A 1  630  ? 199.618 202.306 181.453 1.00 38.18  ? 630  LEU A CB  1 
ATOM   4775  C  CG  . LEU A 1  630  ? 199.813 201.615 182.798 1.00 31.92  ? 630  LEU A CG  1 
ATOM   4776  C  CD1 . LEU A 1  630  ? 201.275 201.367 183.035 1.00 36.25  ? 630  LEU A CD1 1 
ATOM   4777  C  CD2 . LEU A 1  630  ? 199.246 202.456 183.905 1.00 39.17  ? 630  LEU A CD2 1 
ATOM   4778  N  N   . LYS A 1  631  ? 198.315 203.178 178.733 1.00 44.83  ? 631  LYS A N   1 
ATOM   4779  C  CA  . LYS A 1  631  ? 198.332 203.973 177.510 1.00 45.80  ? 631  LYS A CA  1 
ATOM   4780  C  C   . LYS A 1  631  ? 197.082 204.832 177.394 1.00 47.92  ? 631  LYS A C   1 
ATOM   4781  O  O   . LYS A 1  631  ? 197.161 206.000 177.003 1.00 55.57  ? 631  LYS A O   1 
ATOM   4782  C  CB  . LYS A 1  631  ? 198.470 203.066 176.293 1.00 42.59  ? 631  LYS A CB  1 
ATOM   4783  C  CG  . LYS A 1  631  ? 199.871 202.547 176.077 1.00 52.52  ? 631  LYS A CG  1 
ATOM   4784  C  CD  . LYS A 1  631  ? 200.195 202.440 174.604 1.00 58.20  ? 631  LYS A CD  1 
ATOM   4785  C  CE  . LYS A 1  631  ? 199.854 201.062 174.071 1.00 51.57  ? 631  LYS A CE  1 
ATOM   4786  N  NZ  . LYS A 1  631  ? 200.738 200.012 174.640 1.00 57.15  ? 631  LYS A NZ  1 
ATOM   4787  N  N   . MET A 1  632  ? 195.919 204.279 177.733 1.00 48.22  ? 632  MET A N   1 
ATOM   4788  C  CA  . MET A 1  632  ? 194.690 205.052 177.651 1.00 42.85  ? 632  MET A CA  1 
ATOM   4789  C  C   . MET A 1  632  ? 194.624 206.114 178.734 1.00 45.68  ? 632  MET A C   1 
ATOM   4790  O  O   . MET A 1  632  ? 194.052 207.181 178.509 1.00 57.87  ? 632  MET A O   1 
ATOM   4791  C  CB  . MET A 1  632  ? 193.476 204.131 177.737 1.00 48.42  ? 632  MET A CB  1 
ATOM   4792  C  CG  . MET A 1  632  ? 192.187 204.731 177.188 1.00 49.25  ? 632  MET A CG  1 
ATOM   4793  S  SD  . MET A 1  632  ? 192.020 204.995 175.403 1.00 68.87  ? 632  MET A SD  1 
ATOM   4794  C  CE  . MET A 1  632  ? 193.399 204.095 174.702 1.00 51.96  ? 632  MET A CE  1 
ATOM   4795  N  N   . ILE A 1  633  ? 195.201 205.851 179.906 1.00 30.57  ? 633  ILE A N   1 
ATOM   4796  C  CA  . ILE A 1  633  ? 195.311 206.891 180.921 1.00 28.15  ? 633  ILE A CA  1 
ATOM   4797  C  C   . ILE A 1  633  ? 196.084 208.070 180.365 1.00 38.58  ? 633  ILE A C   1 
ATOM   4798  O  O   . ILE A 1  633  ? 195.651 209.221 180.458 1.00 54.76  ? 633  ILE A O   1 
ATOM   4799  C  CB  . ILE A 1  633  ? 195.985 206.343 182.188 1.00 31.02  ? 633  ILE A CB  1 
ATOM   4800  C  CG1 . ILE A 1  633  ? 195.017 205.496 182.998 1.00 44.96  ? 633  ILE A CG1 1 
ATOM   4801  C  CG2 . ILE A 1  633  ? 196.473 207.477 183.045 1.00 33.97  ? 633  ILE A CG2 1 
ATOM   4802  C  CD1 . ILE A 1  633  ? 195.605 205.000 184.279 1.00 42.28  ? 633  ILE A CD1 1 
ATOM   4803  N  N   . PHE A 1  634  ? 197.232 207.789 179.749 1.00 48.23  ? 634  PHE A N   1 
ATOM   4804  C  CA  . PHE A 1  634  ? 198.054 208.854 179.184 1.00 37.67  ? 634  PHE A CA  1 
ATOM   4805  C  C   . PHE A 1  634  ? 197.329 209.588 178.061 1.00 42.77  ? 634  PHE A C   1 
ATOM   4806  O  O   . PHE A 1  634  ? 197.351 210.822 178.004 1.00 54.52  ? 634  PHE A O   1 
ATOM   4807  C  CB  . PHE A 1  634  ? 199.371 208.269 178.690 1.00 29.55  ? 634  PHE A CB  1 
ATOM   4808  C  CG  . PHE A 1  634  ? 200.219 209.233 177.931 1.00 38.68  ? 634  PHE A CG  1 
ATOM   4809  C  CD1 . PHE A 1  634  ? 200.877 210.255 178.580 1.00 45.72  ? 634  PHE A CD1 1 
ATOM   4810  C  CD2 . PHE A 1  634  ? 200.381 209.101 176.570 1.00 41.78  ? 634  PHE A CD2 1 
ATOM   4811  C  CE1 . PHE A 1  634  ? 201.666 211.135 177.884 1.00 41.51  ? 634  PHE A CE1 1 
ATOM   4812  C  CE2 . PHE A 1  634  ? 201.170 209.981 175.872 1.00 42.82  ? 634  PHE A CE2 1 
ATOM   4813  C  CZ  . PHE A 1  634  ? 201.812 210.998 176.530 1.00 39.38  ? 634  PHE A CZ  1 
ATOM   4814  N  N   . ALA A 1  635  ? 196.661 208.854 177.172 1.00 34.35  ? 635  ALA A N   1 
ATOM   4815  C  CA  . ALA A 1  635  ? 196.008 209.491 176.033 1.00 33.30  ? 635  ALA A CA  1 
ATOM   4816  C  C   . ALA A 1  635  ? 194.810 210.329 176.463 1.00 39.76  ? 635  ALA A C   1 
ATOM   4817  O  O   . ALA A 1  635  ? 194.613 211.441 175.960 1.00 54.84  ? 635  ALA A O   1 
ATOM   4818  C  CB  . ALA A 1  635  ? 195.592 208.435 175.016 1.00 40.10  ? 635  ALA A CB  1 
ATOM   4819  N  N   . THR A 1  636  ? 193.988 209.816 177.376 1.00 25.41  ? 636  THR A N   1 
ATOM   4820  C  CA  . THR A 1  636  ? 192.893 210.609 177.913 1.00 20.58  ? 636  THR A CA  1 
ATOM   4821  C  C   . THR A 1  636  ? 193.397 211.808 178.694 1.00 33.90  ? 636  THR A C   1 
ATOM   4822  O  O   . THR A 1  636  ? 192.775 212.875 178.647 1.00 54.33  ? 636  THR A O   1 
ATOM   4823  C  CB  . THR A 1  636  ? 192.016 209.741 178.801 1.00 32.74  ? 636  THR A CB  1 
ATOM   4824  O  OG1 . THR A 1  636  ? 191.801 208.480 178.162 1.00 48.42  ? 636  THR A OG1 1 
ATOM   4825  C  CG2 . THR A 1  636  ? 190.684 210.409 179.042 1.00 41.05  ? 636  THR A CG2 1 
ATOM   4826  N  N   . GLN A 1  637  ? 194.518 211.656 179.396 1.00 36.66  ? 637  GLN A N   1 
ATOM   4827  C  CA  . GLN A 1  637  ? 195.151 212.786 180.053 1.00 27.74  ? 637  GLN A CA  1 
ATOM   4828  C  C   . GLN A 1  637  ? 195.529 213.855 179.045 1.00 43.81  ? 637  GLN A C   1 
ATOM   4829  O  O   . GLN A 1  637  ? 195.330 215.048 179.293 1.00 52.91  ? 637  GLN A O   1 
ATOM   4830  C  CB  . GLN A 1  637  ? 196.378 212.298 180.813 1.00 24.81  ? 637  GLN A CB  1 
ATOM   4831  C  CG  . GLN A 1  637  ? 197.238 213.371 181.403 1.00 35.94  ? 637  GLN A CG  1 
ATOM   4832  C  CD  . GLN A 1  637  ? 198.304 212.795 182.295 1.00 44.08  ? 637  GLN A CD  1 
ATOM   4833  O  OE1 . GLN A 1  637  ? 198.005 212.195 183.324 1.00 34.06  ? 637  GLN A OE1 1 
ATOM   4834  N  NE2 . GLN A 1  637  ? 199.558 212.965 181.906 1.00 46.56  ? 637  GLN A NE2 1 
ATOM   4835  N  N   . GLN A 1  638  ? 196.067 213.445 177.899 1.00 40.09  ? 638  GLN A N   1 
ATOM   4836  C  CA  . GLN A 1  638  ? 196.442 214.419 176.884 1.00 27.31  ? 638  GLN A CA  1 
ATOM   4837  C  C   . GLN A 1  638  ? 195.233 215.081 176.237 1.00 32.50  ? 638  GLN A C   1 
ATOM   4838  O  O   . GLN A 1  638  ? 195.284 216.277 175.951 1.00 40.99  ? 638  GLN A O   1 
ATOM   4839  C  CB  . GLN A 1  638  ? 197.328 213.769 175.829 1.00 25.28  ? 638  GLN A CB  1 
ATOM   4840  C  CG  . GLN A 1  638  ? 198.617 213.238 176.404 1.00 32.41  ? 638  GLN A CG  1 
ATOM   4841  C  CD  . GLN A 1  638  ? 199.441 214.311 177.071 1.00 44.12  ? 638  GLN A CD  1 
ATOM   4842  O  OE1 . GLN A 1  638  ? 199.471 215.453 176.627 1.00 49.21  ? 638  GLN A OE1 1 
ATOM   4843  N  NE2 . GLN A 1  638  ? 200.112 213.950 178.152 1.00 37.59  ? 638  GLN A NE2 1 
ATOM   4844  N  N   . LEU A 1  639  ? 194.145 214.347 175.996 1.00 25.81  ? 639  LEU A N   1 
ATOM   4845  C  CA  . LEU A 1  639  ? 192.928 215.015 175.532 1.00 25.06  ? 639  LEU A CA  1 
ATOM   4846  C  C   . LEU A 1  639  ? 192.451 216.051 176.535 1.00 33.05  ? 639  LEU A C   1 
ATOM   4847  O  O   . LEU A 1  639  ? 192.111 217.177 176.159 1.00 55.00  ? 639  LEU A O   1 
ATOM   4848  C  CB  . LEU A 1  639  ? 191.797 214.024 175.261 1.00 22.06  ? 639  LEU A CB  1 
ATOM   4849  C  CG  . LEU A 1  639  ? 191.666 213.279 173.936 1.00 28.29  ? 639  LEU A CG  1 
ATOM   4850  C  CD1 . LEU A 1  639  ? 192.992 212.933 173.351 1.00 44.21  ? 639  LEU A CD1 1 
ATOM   4851  C  CD2 . LEU A 1  639  ? 190.827 212.041 174.119 1.00 35.05  ? 639  LEU A CD2 1 
ATOM   4852  N  N   . ALA A 1  640  ? 192.408 215.690 177.817 1.00 25.95  ? 640  ALA A N   1 
ATOM   4853  C  CA  . ALA A 1  640  ? 191.942 216.637 178.822 1.00 20.18  ? 640  ALA A CA  1 
ATOM   4854  C  C   . ALA A 1  640  ? 192.836 217.865 178.877 1.00 35.86  ? 640  ALA A C   1 
ATOM   4855  O  O   . ALA A 1  640  ? 192.348 219.001 178.908 1.00 57.83  ? 640  ALA A O   1 
ATOM   4856  C  CB  . ALA A 1  640  ? 191.880 215.959 180.186 1.00 27.22  ? 640  ALA A CB  1 
ATOM   4857  N  N   . LEU A 1  641  ? 194.152 217.657 178.870 1.00 26.17  ? 641  LEU A N   1 
ATOM   4858  C  CA  . LEU A 1  641  ? 195.081 218.774 178.972 1.00 31.32  ? 641  LEU A CA  1 
ATOM   4859  C  C   . LEU A 1  641  ? 195.028 219.659 177.736 1.00 40.67  ? 641  LEU A C   1 
ATOM   4860  O  O   . LEU A 1  641  ? 195.077 220.887 177.847 1.00 47.59  ? 641  LEU A O   1 
ATOM   4861  C  CB  . LEU A 1  641  ? 196.492 218.251 179.202 1.00 34.80  ? 641  LEU A CB  1 
ATOM   4862  C  CG  . LEU A 1  641  ? 196.726 217.700 180.603 1.00 32.13  ? 641  LEU A CG  1 
ATOM   4863  C  CD1 . LEU A 1  641  ? 198.126 217.157 180.724 1.00 37.37  ? 641  LEU A CD1 1 
ATOM   4864  C  CD2 . LEU A 1  641  ? 196.479 218.783 181.625 1.00 36.83  ? 641  LEU A CD2 1 
ATOM   4865  N  N   . ASN A 1  642  ? 194.916 219.065 176.548 1.00 42.14  ? 642  ASN A N   1 
ATOM   4866  C  CA  . ASN A 1  642  ? 194.843 219.869 175.337 1.00 35.68  ? 642  ASN A CA  1 
ATOM   4867  C  C   . ASN A 1  642  ? 193.519 220.605 175.230 1.00 38.01  ? 642  ASN A C   1 
ATOM   4868  O  O   . ASN A 1  642  ? 193.464 221.678 174.625 1.00 47.31  ? 642  ASN A O   1 
ATOM   4869  C  CB  . ASN A 1  642  ? 195.065 218.997 174.109 1.00 30.37  ? 642  ASN A CB  1 
ATOM   4870  C  CG  . ASN A 1  642  ? 196.480 218.514 173.996 1.00 28.71  ? 642  ASN A CG  1 
ATOM   4871  O  OD1 . ASN A 1  642  ? 197.379 219.046 174.635 1.00 42.11  ? 642  ASN A OD1 1 
ATOM   4872  N  ND2 . ASN A 1  642  ? 196.692 217.499 173.179 1.00 39.13  ? 642  ASN A ND2 1 
ATOM   4873  N  N   . TYR A 1  643  ? 192.438 220.047 175.777 1.00 33.61  ? 643  TYR A N   1 
ATOM   4874  C  CA  . TYR A 1  643  ? 191.203 220.815 175.840 1.00 35.06  ? 643  TYR A CA  1 
ATOM   4875  C  C   . TYR A 1  643  ? 191.347 221.990 176.787 1.00 49.03  ? 643  TYR A C   1 
ATOM   4876  O  O   . TYR A 1  643  ? 190.894 223.096 176.483 1.00 61.33  ? 643  TYR A O   1 
ATOM   4877  C  CB  . TYR A 1  643  ? 190.034 219.944 176.277 1.00 36.45  ? 643  TYR A CB  1 
ATOM   4878  C  CG  . TYR A 1  643  ? 188.737 220.714 176.300 1.00 48.01  ? 643  TYR A CG  1 
ATOM   4879  C  CD1 . TYR A 1  643  ? 187.993 220.884 175.147 1.00 54.04  ? 643  TYR A CD1 1 
ATOM   4880  C  CD2 . TYR A 1  643  ? 188.267 221.288 177.466 1.00 49.46  ? 643  TYR A CD2 1 
ATOM   4881  C  CE1 . TYR A 1  643  ? 186.817 221.588 175.158 1.00 44.09  ? 643  TYR A CE1 1 
ATOM   4882  C  CE2 . TYR A 1  643  ? 187.092 221.997 177.485 1.00 40.69  ? 643  TYR A CE2 1 
ATOM   4883  C  CZ  . TYR A 1  643  ? 186.373 222.145 176.328 1.00 47.13  ? 643  TYR A CZ  1 
ATOM   4884  O  OH  . TYR A 1  643  ? 185.198 222.852 176.343 1.00 56.67  ? 643  TYR A OH  1 
ATOM   4885  N  N   . VAL A 1  644  ? 191.964 221.767 177.947 1.00 43.59  ? 644  VAL A N   1 
ATOM   4886  C  CA  . VAL A 1  644  ? 192.170 222.856 178.895 1.00 39.35  ? 644  VAL A CA  1 
ATOM   4887  C  C   . VAL A 1  644  ? 193.090 223.914 178.305 1.00 41.07  ? 644  VAL A C   1 
ATOM   4888  O  O   . VAL A 1  644  ? 192.978 225.101 178.632 1.00 52.90  ? 644  VAL A O   1 
ATOM   4889  C  CB  . VAL A 1  644  ? 192.704 222.289 180.221 1.00 35.79  ? 644  VAL A CB  1 
ATOM   4890  C  CG1 . VAL A 1  644  ? 193.741 223.199 180.821 1.00 38.21  ? 644  VAL A CG1 1 
ATOM   4891  C  CG2 . VAL A 1  644  ? 191.563 222.083 181.183 1.00 43.60  ? 644  VAL A CG2 1 
ATOM   4892  N  N   . ARG A 1  645  ? 193.986 223.513 177.403 1.00 39.51  ? 645  ARG A N   1 
ATOM   4893  C  CA  . ARG A 1  645  ? 194.889 224.461 176.762 1.00 42.05  ? 645  ARG A CA  1 
ATOM   4894  C  C   . ARG A 1  645  ? 194.151 225.546 175.995 1.00 44.44  ? 645  ARG A C   1 
ATOM   4895  O  O   . ARG A 1  645  ? 194.724 226.608 175.740 1.00 53.46  ? 645  ARG A O   1 
ATOM   4896  C  CB  . ARG A 1  645  ? 195.835 223.722 175.824 1.00 35.07  ? 645  ARG A CB  1 
ATOM   4897  C  CG  . ARG A 1  645  ? 197.081 224.492 175.497 1.00 40.08  ? 645  ARG A CG  1 
ATOM   4898  C  CD  . ARG A 1  645  ? 197.989 223.686 174.604 1.00 42.92  ? 645  ARG A CD  1 
ATOM   4899  N  NE  . ARG A 1  645  ? 198.314 222.396 175.197 1.00 51.82  ? 645  ARG A NE  1 
ATOM   4900  C  CZ  . ARG A 1  645  ? 199.043 222.231 176.292 1.00 53.09  ? 645  ARG A CZ  1 
ATOM   4901  N  NH1 . ARG A 1  645  ? 199.565 223.260 176.938 1.00 42.57  ? 645  ARG A NH1 1 
ATOM   4902  N  NH2 . ARG A 1  645  ? 199.262 221.000 176.745 1.00 51.66  ? 645  ARG A NH2 1 
ATOM   4903  N  N   . ASN A 1  646  ? 192.908 225.309 175.615 1.00 37.00  ? 646  ASN A N   1 
ATOM   4904  C  CA  . ASN A 1  646  ? 192.115 226.320 174.940 1.00 34.25  ? 646  ASN A CA  1 
ATOM   4905  C  C   . ASN A 1  646  ? 190.913 226.776 175.739 1.00 46.11  ? 646  ASN A C   1 
ATOM   4906  O  O   . ASN A 1  646  ? 190.474 227.911 175.562 1.00 55.99  ? 646  ASN A O   1 
ATOM   4907  C  CB  . ASN A 1  646  ? 191.640 225.803 173.582 1.00 37.35  ? 646  ASN A CB  1 
ATOM   4908  C  CG  . ASN A 1  646  ? 192.481 226.317 172.446 1.00 51.37  ? 646  ASN A CG  1 
ATOM   4909  O  OD1 . ASN A 1  646  ? 193.702 226.398 172.549 1.00 59.01  ? 646  ASN A OD1 1 
ATOM   4910  N  ND2 . ASN A 1  646  ? 191.834 226.671 171.349 1.00 50.89  ? 646  ASN A ND2 1 
ATOM   4911  N  N   . ALA A 1  647  ? 190.361 225.923 176.599 1.00 42.18  ? 647  ALA A N   1 
ATOM   4912  C  CA  . ALA A 1  647  ? 189.279 226.354 177.472 1.00 40.32  ? 647  ALA A CA  1 
ATOM   4913  C  C   . ALA A 1  647  ? 189.804 227.206 178.613 1.00 42.99  ? 647  ALA A C   1 
ATOM   4914  O  O   . ALA A 1  647  ? 189.152 228.168 179.029 1.00 52.60  ? 647  ALA A O   1 
ATOM   4915  C  CB  . ALA A 1  647  ? 188.529 225.146 178.018 1.00 44.09  ? 647  ALA A CB  1 
ATOM   4916  N  N   . GLY A 1  648  ? 190.971 226.861 179.142 1.00 41.67  ? 648  GLY A N   1 
ATOM   4917  C  CA  . GLY A 1  648  ? 191.543 227.589 180.252 1.00 40.44  ? 648  GLY A CA  1 
ATOM   4918  C  C   . GLY A 1  648  ? 190.839 227.264 181.548 1.00 48.68  ? 648  GLY A C   1 
ATOM   4919  O  O   . GLY A 1  648  ? 189.619 227.091 181.567 1.00 53.26  ? 648  GLY A O   1 
ATOM   4920  N  N   . PHE A 1  649  ? 191.587 227.174 182.639 1.00 37.88  ? 649  PHE A N   1 
ATOM   4921  C  CA  . PHE A 1  649  ? 190.996 226.964 183.949 1.00 33.95  ? 649  PHE A CA  1 
ATOM   4922  C  C   . PHE A 1  649  ? 191.737 227.821 184.957 1.00 41.17  ? 649  PHE A C   1 
ATOM   4923  O  O   . PHE A 1  649  ? 192.946 228.019 184.836 1.00 51.15  ? 649  PHE A O   1 
ATOM   4924  C  CB  . PHE A 1  649  ? 191.048 225.493 184.363 1.00 41.70  ? 649  PHE A CB  1 
ATOM   4925  C  CG  . PHE A 1  649  ? 190.290 225.194 185.617 1.00 49.41  ? 649  PHE A CG  1 
ATOM   4926  C  CD1 . PHE A 1  649  ? 188.913 225.215 185.626 1.00 46.66  ? 649  PHE A CD1 1 
ATOM   4927  C  CD2 . PHE A 1  649  ? 190.956 224.904 186.789 1.00 41.17  ? 649  PHE A CD2 1 
ATOM   4928  C  CE1 . PHE A 1  649  ? 188.219 224.946 186.775 1.00 41.88  ? 649  PHE A CE1 1 
ATOM   4929  C  CE2 . PHE A 1  649  ? 190.266 224.638 187.938 1.00 39.19  ? 649  PHE A CE2 1 
ATOM   4930  C  CZ  . PHE A 1  649  ? 188.897 224.658 187.932 1.00 44.85  ? 649  PHE A CZ  1 
ATOM   4931  N  N   . THR A 1  650  ? 191.013 228.332 185.946 1.00 44.33  ? 650  THR A N   1 
ATOM   4932  C  CA  . THR A 1  650  ? 191.628 229.203 186.934 1.00 33.50  ? 650  THR A CA  1 
ATOM   4933  C  C   . THR A 1  650  ? 190.769 229.230 188.185 1.00 39.92  ? 650  THR A C   1 
ATOM   4934  O  O   . THR A 1  650  ? 189.608 228.820 188.173 1.00 54.30  ? 650  THR A O   1 
ATOM   4935  C  CB  . THR A 1  650  ? 191.813 230.618 186.392 1.00 29.50  ? 650  THR A CB  1 
ATOM   4936  O  OG1 . THR A 1  650  ? 192.845 231.275 187.130 1.00 51.93  ? 650  THR A OG1 1 
ATOM   4937  C  CG2 . THR A 1  650  ? 190.531 231.410 186.529 1.00 38.62  ? 650  THR A CG2 1 
ATOM   4938  N  N   . VAL A 1  651  ? 191.363 229.717 189.268 1.00 35.00  ? 651  VAL A N   1 
ATOM   4939  C  CA  . VAL A 1  651  ? 190.646 230.000 190.502 1.00 39.59  ? 651  VAL A CA  1 
ATOM   4940  C  C   . VAL A 1  651  ? 190.966 231.429 190.913 1.00 45.97  ? 651  VAL A C   1 
ATOM   4941  O  O   . VAL A 1  651  ? 192.110 231.880 190.793 1.00 51.49  ? 651  VAL A O   1 
ATOM   4942  C  CB  . VAL A 1  651  ? 191.000 229.003 191.624 1.00 36.78  ? 651  VAL A CB  1 
ATOM   4943  C  CG1 . VAL A 1  651  ? 192.454 229.128 192.020 1.00 47.99  ? 651  VAL A CG1 1 
ATOM   4944  C  CG2 . VAL A 1  651  ? 190.101 229.222 192.817 1.00 40.47  ? 651  VAL A CG2 1 
ATOM   4945  N  N   . SER A 1  652  ? 189.949 232.152 191.364 1.00 56.59  ? 652  SER A N   1 
ATOM   4946  C  CA  . SER A 1  652  ? 190.081 233.564 191.681 1.00 52.86  ? 652  SER A CA  1 
ATOM   4947  C  C   . SER A 1  652  ? 189.594 233.826 193.095 1.00 49.84  ? 652  SER A C   1 
ATOM   4948  O  O   . SER A 1  652  ? 188.807 233.063 193.656 1.00 62.40  ? 652  SER A O   1 
ATOM   4949  C  CB  . SER A 1  652  ? 189.295 234.432 190.699 1.00 49.86  ? 652  SER A CB  1 
ATOM   4950  O  OG  . SER A 1  652  ? 189.169 235.748 191.194 1.00 52.15  ? 652  SER A OG  1 
ATOM   4951  N  N   . THR A 1  653  ? 190.079 234.923 193.670 1.00 40.03  ? 653  THR A N   1 
ATOM   4952  C  CA  . THR A 1  653  ? 189.601 235.337 194.981 1.00 47.96  ? 653  THR A CA  1 
ATOM   4953  C  C   . THR A 1  653  ? 188.119 235.683 194.965 1.00 56.28  ? 653  THR A C   1 
ATOM   4954  O  O   . THR A 1  653  ? 187.469 235.628 196.013 1.00 50.57  ? 653  THR A O   1 
ATOM   4955  C  CB  . THR A 1  653  ? 190.416 236.526 195.478 1.00 53.62  ? 653  THR A CB  1 
ATOM   4956  O  OG1 . THR A 1  653  ? 191.802 236.298 195.204 1.00 53.98  ? 653  THR A OG1 1 
ATOM   4957  C  CG2 . THR A 1  653  ? 190.236 236.705 196.968 1.00 54.11  ? 653  THR A CG2 1 
ATOM   4958  N  N   . ALA A 1  654  ? 187.570 236.041 193.805 1.00 66.68  ? 654  ALA A N   1 
ATOM   4959  C  CA  . ALA A 1  654  ? 186.138 236.277 193.693 1.00 58.76  ? 654  ALA A CA  1 
ATOM   4960  C  C   . ALA A 1  654  ? 185.337 234.989 193.605 1.00 57.80  ? 654  ALA A C   1 
ATOM   4961  O  O   . ALA A 1  654  ? 184.115 235.024 193.777 1.00 60.88  ? 654  ALA A O   1 
ATOM   4962  C  CB  . ALA A 1  654  ? 185.837 237.145 192.476 1.00 64.92  ? 654  ALA A CB  1 
ATOM   4963  N  N   . ASP A 1  655  ? 185.988 233.860 193.320 1.00 53.68  ? 655  ASP A N   1 
ATOM   4964  C  CA  . ASP A 1  655  ? 185.302 232.577 193.378 1.00 55.17  ? 655  ASP A CA  1 
ATOM   4965  C  C   . ASP A 1  655  ? 184.962 232.182 194.803 1.00 58.64  ? 655  ASP A C   1 
ATOM   4966  O  O   . ASP A 1  655  ? 184.110 231.315 195.006 1.00 72.61  ? 655  ASP A O   1 
ATOM   4967  C  CB  . ASP A 1  655  ? 186.155 231.487 192.734 1.00 58.10  ? 655  ASP A CB  1 
ATOM   4968  C  CG  . ASP A 1  655  ? 186.625 231.859 191.347 1.00 69.37  ? 655  ASP A CG  1 
ATOM   4969  O  OD1 . ASP A 1  655  ? 186.060 232.804 190.762 1.00 73.40  ? 655  ASP A OD1 1 
ATOM   4970  O  OD2 . ASP A 1  655  ? 187.557 231.205 190.837 1.00 67.92  ? 655  ASP A OD2 1 
ATOM   4971  N  N   . MET A 1  656  ? 185.615 232.791 195.787 1.00 51.93  ? 656  MET A N   1 
ATOM   4972  C  CA  . MET A 1  656  ? 185.386 232.502 197.192 1.00 53.21  ? 656  MET A CA  1 
ATOM   4973  C  C   . MET A 1  656  ? 184.578 233.586 197.883 1.00 49.83  ? 656  MET A C   1 
ATOM   4974  O  O   . MET A 1  656  ? 184.495 233.595 199.113 1.00 56.07  ? 656  MET A O   1 
ATOM   4975  C  CB  . MET A 1  656  ? 186.723 232.320 197.910 1.00 53.95  ? 656  MET A CB  1 
ATOM   4976  C  CG  . MET A 1  656  ? 187.690 231.407 197.192 1.00 48.84  ? 656  MET A CG  1 
ATOM   4977  S  SD  . MET A 1  656  ? 189.401 231.812 197.558 1.00 68.39  ? 656  MET A SD  1 
ATOM   4978  C  CE  . MET A 1  656  ? 190.191 231.243 196.060 1.00 60.97  ? 656  MET A CE  1 
ATOM   4979  N  N   . LEU A 1  657  ? 183.986 234.500 197.127 1.00 56.48  ? 657  LEU A N   1 
ATOM   4980  C  CA  . LEU A 1  657  ? 183.384 235.706 197.673 1.00 56.71  ? 657  LEU A CA  1 
ATOM   4981  C  C   . LEU A 1  657  ? 181.871 235.551 197.657 1.00 54.56  ? 657  LEU A C   1 
ATOM   4982  O  O   . LEU A 1  657  ? 181.281 235.292 196.604 1.00 62.16  ? 657  LEU A O   1 
ATOM   4983  C  CB  . LEU A 1  657  ? 183.824 236.927 196.864 1.00 60.68  ? 657  LEU A CB  1 
ATOM   4984  C  CG  . LEU A 1  657  ? 183.761 238.316 197.489 1.00 59.17  ? 657  LEU A CG  1 
ATOM   4985  C  CD1 . LEU A 1  657  ? 182.342 238.808 197.649 1.00 58.62  ? 657  LEU A CD1 1 
ATOM   4986  C  CD2 . LEU A 1  657  ? 184.458 238.271 198.828 1.00 54.68  ? 657  LEU A CD2 1 
ATOM   4987  N  N   . LEU A 1  658  ? 181.248 235.722 198.817 1.00 55.28  ? 658  LEU A N   1 
ATOM   4988  C  CA  . LEU A 1  658  ? 179.803 235.605 198.923 1.00 55.91  ? 658  LEU A CA  1 
ATOM   4989  C  C   . LEU A 1  658  ? 179.135 236.928 198.589 1.00 62.90  ? 658  LEU A C   1 
ATOM   4990  O  O   . LEU A 1  658  ? 179.560 237.987 199.055 1.00 73.94  ? 658  LEU A O   1 
ATOM   4991  C  CB  . LEU A 1  658  ? 179.404 235.177 200.331 1.00 55.42  ? 658  LEU A CB  1 
ATOM   4992  C  CG  . LEU A 1  658  ? 179.423 233.684 200.612 1.00 54.18  ? 658  LEU A CG  1 
ATOM   4993  C  CD1 . LEU A 1  658  ? 179.035 233.429 202.047 1.00 57.40  ? 658  LEU A CD1 1 
ATOM   4994  C  CD2 . LEU A 1  658  ? 178.483 232.980 199.673 1.00 59.70  ? 658  LEU A CD2 1 
ATOM   4995  N  N   . THR A 1  659  ? 178.077 236.862 197.789 1.00 71.17  ? 659  THR A N   1 
ATOM   4996  C  CA  . THR A 1  659  ? 177.278 238.048 197.538 1.00 76.29  ? 659  THR A CA  1 
ATOM   4997  C  C   . THR A 1  659  ? 176.652 238.521 198.848 1.00 74.89  ? 659  THR A C   1 
ATOM   4998  O  O   . THR A 1  659  ? 176.322 237.706 199.713 1.00 78.47  ? 659  THR A O   1 
ATOM   4999  C  CB  . THR A 1  659  ? 176.193 237.759 196.506 1.00 75.66  ? 659  THR A CB  1 
ATOM   5000  O  OG1 . THR A 1  659  ? 175.382 236.671 196.960 1.00 82.84  ? 659  THR A OG1 1 
ATOM   5001  C  CG2 . THR A 1  659  ? 176.820 237.385 195.179 1.00 75.96  ? 659  THR A CG2 1 
ATOM   5002  N  N   . PRO A 1  660  ? 176.488 239.834 199.026 1.00 69.64  ? 660  PRO A N   1 
ATOM   5003  C  CA  . PRO A 1  660  ? 176.095 240.345 200.350 1.00 72.73  ? 660  PRO A CA  1 
ATOM   5004  C  C   . PRO A 1  660  ? 174.796 239.765 200.879 1.00 76.85  ? 660  PRO A C   1 
ATOM   5005  O  O   . PRO A 1  660  ? 174.684 239.524 202.087 1.00 81.78  ? 660  PRO A O   1 
ATOM   5006  C  CB  . PRO A 1  660  ? 175.992 241.857 200.116 1.00 76.38  ? 660  PRO A CB  1 
ATOM   5007  C  CG  . PRO A 1  660  ? 176.862 242.117 198.940 1.00 76.89  ? 660  PRO A CG  1 
ATOM   5008  C  CD  . PRO A 1  660  ? 176.717 240.920 198.061 1.00 74.36  ? 660  PRO A CD  1 
ATOM   5009  N  N   . GLU A 1  661  ? 173.807 239.529 200.016 1.00 79.65  ? 661  GLU A N   1 
ATOM   5010  C  CA  . GLU A 1  661  ? 172.574 238.900 200.481 1.00 79.39  ? 661  GLU A CA  1 
ATOM   5011  C  C   . GLU A 1  661  ? 172.834 237.485 200.977 1.00 78.67  ? 661  GLU A C   1 
ATOM   5012  O  O   . GLU A 1  661  ? 172.306 237.079 202.020 1.00 84.51  ? 661  GLU A O   1 
ATOM   5013  C  CB  . GLU A 1  661  ? 171.530 238.896 199.368 1.00 81.25  ? 661  GLU A CB  1 
ATOM   5014  C  CG  . GLU A 1  661  ? 171.105 240.280 198.910 1.00 87.15  ? 661  GLU A CG  1 
ATOM   5015  C  CD  . GLU A 1  661  ? 171.820 240.723 197.649 1.00 90.26  ? 661  GLU A CD  1 
ATOM   5016  O  OE1 . GLU A 1  661  ? 172.770 240.031 197.226 1.00 86.25  ? 661  GLU A OE1 1 
ATOM   5017  O  OE2 . GLU A 1  661  ? 171.433 241.766 197.081 1.00 89.17  ? 661  GLU A OE2 1 
ATOM   5018  N  N   . ALA A 1  662  ? 173.647 236.719 200.249 1.00 66.51  ? 662  ALA A N   1 
ATOM   5019  C  CA  . ALA A 1  662  ? 174.019 235.390 200.711 1.00 64.25  ? 662  ALA A CA  1 
ATOM   5020  C  C   . ALA A 1  662  ? 174.834 235.440 201.991 1.00 67.13  ? 662  ALA A C   1 
ATOM   5021  O  O   . ALA A 1  662  ? 174.693 234.553 202.839 1.00 70.61  ? 662  ALA A O   1 
ATOM   5022  C  CB  . ALA A 1  662  ? 174.799 234.655 199.630 1.00 65.19  ? 662  ALA A CB  1 
ATOM   5023  N  N   . HIS A 1  663  ? 175.682 236.456 202.148 1.00 68.71  ? 663  HIS A N   1 
ATOM   5024  C  CA  . HIS A 1  663  ? 176.370 236.650 203.416 1.00 69.97  ? 663  HIS A CA  1 
ATOM   5025  C  C   . HIS A 1  663  ? 175.382 236.882 204.547 1.00 69.20  ? 663  HIS A C   1 
ATOM   5026  O  O   . HIS A 1  663  ? 175.568 236.357 205.651 1.00 68.85  ? 663  HIS A O   1 
ATOM   5027  C  CB  . HIS A 1  663  ? 177.339 237.823 203.312 1.00 68.91  ? 663  HIS A CB  1 
ATOM   5028  C  CG  . HIS A 1  663  ? 178.190 238.011 204.525 1.00 70.86  ? 663  HIS A CG  1 
ATOM   5029  N  ND1 . HIS A 1  663  ? 179.490 237.563 204.596 1.00 75.74  ? 663  HIS A ND1 1 
ATOM   5030  C  CD2 . HIS A 1  663  ? 177.928 238.598 205.716 1.00 72.17  ? 663  HIS A CD2 1 
ATOM   5031  C  CE1 . HIS A 1  663  ? 179.993 237.865 205.779 1.00 75.50  ? 663  HIS A CE1 1 
ATOM   5032  N  NE2 . HIS A 1  663  ? 179.064 238.492 206.478 1.00 73.24  ? 663  HIS A NE2 1 
ATOM   5033  N  N   . GLN A 1  664  ? 174.331 237.660 204.294 1.00 64.03  ? 664  GLN A N   1 
ATOM   5034  C  CA  . GLN A 1  664  ? 173.305 237.854 205.309 1.00 64.88  ? 664  GLN A CA  1 
ATOM   5035  C  C   . GLN A 1  664  ? 172.604 236.547 205.642 1.00 65.46  ? 664  GLN A C   1 
ATOM   5036  O  O   . GLN A 1  664  ? 172.320 236.274 206.810 1.00 72.62  ? 664  GLN A O   1 
ATOM   5037  C  CB  . GLN A 1  664  ? 172.299 238.904 204.852 1.00 65.42  ? 664  GLN A CB  1 
ATOM   5038  C  CG  . GLN A 1  664  ? 172.626 240.282 205.362 1.00 69.79  ? 664  GLN A CG  1 
ATOM   5039  C  CD  . GLN A 1  664  ? 173.276 240.241 206.729 1.00 74.60  ? 664  GLN A CD  1 
ATOM   5040  O  OE1 . GLN A 1  664  ? 172.662 239.825 207.710 1.00 72.43  ? 664  GLN A OE1 1 
ATOM   5041  N  NE2 . GLN A 1  664  ? 174.531 240.669 206.799 1.00 71.50  ? 664  GLN A NE2 1 
ATOM   5042  N  N   . GLU A 1  665  ? 172.316 235.728 204.632 1.00 69.50  ? 665  GLU A N   1 
ATOM   5043  C  CA  . GLU A 1  665  ? 171.703 234.430 204.900 1.00 67.48  ? 665  GLU A CA  1 
ATOM   5044  C  C   . GLU A 1  665  ? 172.608 233.562 205.766 1.00 71.63  ? 665  GLU A C   1 
ATOM   5045  O  O   . GLU A 1  665  ? 172.140 232.891 206.695 1.00 81.33  ? 665  GLU A O   1 
ATOM   5046  C  CB  . GLU A 1  665  ? 171.381 233.707 203.594 1.00 70.73  ? 665  GLU A CB  1 
ATOM   5047  C  CG  . GLU A 1  665  ? 170.567 234.497 202.591 1.00 78.03  ? 665  GLU A CG  1 
ATOM   5048  C  CD  . GLU A 1  665  ? 170.545 233.836 201.223 1.00 77.01  ? 665  GLU A CD  1 
ATOM   5049  O  OE1 . GLU A 1  665  ? 171.381 232.944 200.982 1.00 70.80  ? 665  GLU A OE1 1 
ATOM   5050  O  OE2 . GLU A 1  665  ? 169.695 234.206 200.388 1.00 77.07  ? 665  GLU A OE2 1 
ATOM   5051  N  N   . VAL A 1  666  ? 173.908 233.552 205.467 1.00 58.50  ? 666  VAL A N   1 
ATOM   5052  C  CA  . VAL A 1  666  ? 174.850 232.756 206.250 1.00 56.34  ? 666  VAL A CA  1 
ATOM   5053  C  C   . VAL A 1  666  ? 174.889 233.248 207.688 1.00 59.00  ? 666  VAL A C   1 
ATOM   5054  O  O   . VAL A 1  666  ? 174.907 232.453 208.640 1.00 62.51  ? 666  VAL A O   1 
ATOM   5055  C  CB  . VAL A 1  666  ? 176.247 232.794 205.604 1.00 58.19  ? 666  VAL A CB  1 
ATOM   5056  C  CG1 . VAL A 1  666  ? 177.319 232.537 206.639 1.00 60.65  ? 666  VAL A CG1 1 
ATOM   5057  C  CG2 . VAL A 1  666  ? 176.341 231.779 204.498 1.00 59.36  ? 666  VAL A CG2 1 
ATOM   5058  N  N   . GLN A 1  667  ? 174.912 234.565 207.870 1.00 71.26  ? 667  GLN A N   1 
ATOM   5059  C  CA  . GLN A 1  667  ? 174.932 235.109 209.219 1.00 73.14  ? 667  GLN A CA  1 
ATOM   5060  C  C   . GLN A 1  667  ? 173.646 234.779 209.963 1.00 67.33  ? 667  GLN A C   1 
ATOM   5061  O  O   . GLN A 1  667  ? 173.675 234.527 211.169 1.00 75.37  ? 667  GLN A O   1 
ATOM   5062  C  CB  . GLN A 1  667  ? 175.171 236.613 209.174 1.00 75.27  ? 667  GLN A CB  1 
ATOM   5063  C  CG  . GLN A 1  667  ? 176.589 236.979 208.783 1.00 73.88  ? 667  GLN A CG  1 
ATOM   5064  C  CD  . GLN A 1  667  ? 177.033 238.293 209.381 1.00 78.88  ? 667  GLN A CD  1 
ATOM   5065  O  OE1 . GLN A 1  667  ? 176.208 239.117 209.784 1.00 80.89  ? 667  GLN A OE1 1 
ATOM   5066  N  NE2 . GLN A 1  667  ? 178.342 238.499 209.449 1.00 74.55  ? 667  GLN A NE2 1 
ATOM   5067  N  N   . GLU A 1  668  ? 172.510 234.767 209.266 1.00 60.02  ? 668  GLU A N   1 
ATOM   5068  C  CA  . GLU A 1  668  ? 171.267 234.371 209.922 1.00 59.03  ? 668  GLU A CA  1 
ATOM   5069  C  C   . GLU A 1  668  ? 171.310 232.908 210.338 1.00 61.08  ? 668  GLU A C   1 
ATOM   5070  O  O   . GLU A 1  668  ? 170.818 232.551 211.410 1.00 73.99  ? 668  GLU A O   1 
ATOM   5071  C  CB  . GLU A 1  668  ? 170.067 234.637 209.014 1.00 69.93  ? 668  GLU A CB  1 
ATOM   5072  C  CG  . GLU A 1  668  ? 169.892 236.094 208.583 1.00 76.62  ? 668  GLU A CG  1 
ATOM   5073  C  CD  . GLU A 1  668  ? 169.421 237.020 209.693 1.00 75.64  ? 668  GLU A CD  1 
ATOM   5074  O  OE1 . GLU A 1  668  ? 170.140 237.172 210.703 1.00 75.40  ? 668  GLU A OE1 1 
ATOM   5075  O  OE2 . GLU A 1  668  ? 168.334 237.616 209.544 1.00 71.47  ? 668  GLU A OE2 1 
ATOM   5076  N  N   . ILE A 1  669  ? 171.900 232.046 209.510 1.00 61.10  ? 669  ILE A N   1 
ATOM   5077  C  CA  . ILE A 1  669  ? 172.032 230.638 209.883 1.00 58.84  ? 669  ILE A CA  1 
ATOM   5078  C  C   . ILE A 1  669  ? 172.888 230.494 211.137 1.00 60.84  ? 669  ILE A C   1 
ATOM   5079  O  O   . ILE A 1  669  ? 172.544 229.756 212.076 1.00 71.45  ? 669  ILE A O   1 
ATOM   5080  C  CB  . ILE A 1  669  ? 172.618 229.831 208.711 1.00 53.86  ? 669  ILE A CB  1 
ATOM   5081  C  CG1 . ILE A 1  669  ? 171.637 229.790 207.546 1.00 59.23  ? 669  ILE A CG1 1 
ATOM   5082  C  CG2 . ILE A 1  669  ? 172.956 228.428 209.151 1.00 57.07  ? 669  ILE A CG2 1 
ATOM   5083  C  CD1 . ILE A 1  669  ? 172.289 229.492 206.227 1.00 61.30  ? 669  ILE A CD1 1 
ATOM   5084  N  N   . ILE A 1  670  ? 174.019 231.196 211.173 1.00 56.30  ? 670  ILE A N   1 
ATOM   5085  C  CA  . ILE A 1  670  ? 174.896 231.100 212.334 1.00 52.56  ? 670  ILE A CA  1 
ATOM   5086  C  C   . ILE A 1  670  ? 174.216 231.681 213.568 1.00 54.13  ? 670  ILE A C   1 
ATOM   5087  O  O   . ILE A 1  670  ? 174.387 231.176 214.683 1.00 66.03  ? 670  ILE A O   1 
ATOM   5088  C  CB  . ILE A 1  670  ? 176.246 231.774 212.040 1.00 59.89  ? 670  ILE A CB  1 
ATOM   5089  C  CG1 . ILE A 1  670  ? 177.078 230.877 211.129 1.00 58.18  ? 670  ILE A CG1 1 
ATOM   5090  C  CG2 . ILE A 1  670  ? 177.004 232.035 213.317 1.00 60.89  ? 670  ILE A CG2 1 
ATOM   5091  C  CD1 . ILE A 1  670  ? 178.380 231.485 210.714 1.00 57.38  ? 670  ILE A CD1 1 
ATOM   5092  N  N   . ASN A 1  671  ? 173.418 232.734 213.392 1.00 57.50  ? 671  ASN A N   1 
ATOM   5093  C  CA  . ASN A 1  671  ? 172.655 233.265 214.513 1.00 55.20  ? 671  ASN A CA  1 
ATOM   5094  C  C   . ASN A 1  671  ? 171.611 232.272 214.995 1.00 60.56  ? 671  ASN A C   1 
ATOM   5095  O  O   . ASN A 1  671  ? 171.311 232.228 216.187 1.00 63.43  ? 671  ASN A O   1 
ATOM   5096  C  CB  . ASN A 1  671  ? 171.997 234.584 214.127 1.00 62.46  ? 671  ASN A CB  1 
ATOM   5097  C  CG  . ASN A 1  671  ? 172.997 235.696 213.965 1.00 70.59  ? 671  ASN A CG  1 
ATOM   5098  O  OD1 . ASN A 1  671  ? 174.129 235.596 214.433 1.00 68.76  ? 671  ASN A OD1 1 
ATOM   5099  N  ND2 . ASN A 1  671  ? 172.592 236.764 213.292 1.00 70.93  ? 671  ASN A ND2 1 
ATOM   5100  N  N   . GLU A 1  672  ? 171.041 231.475 214.093 1.00 67.96  ? 672  GLU A N   1 
ATOM   5101  C  CA  . GLU A 1  672  ? 170.142 230.413 214.533 1.00 65.36  ? 672  GLU A CA  1 
ATOM   5102  C  C   . GLU A 1  672  ? 170.879 229.412 215.410 1.00 66.29  ? 672  GLU A C   1 
ATOM   5103  O  O   . GLU A 1  672  ? 170.370 228.994 216.459 1.00 78.62  ? 672  GLU A O   1 
ATOM   5104  C  CB  . GLU A 1  672  ? 169.523 229.701 213.332 1.00 65.59  ? 672  GLU A CB  1 
ATOM   5105  C  CG  . GLU A 1  672  ? 168.715 230.588 212.413 1.00 62.45  ? 672  GLU A CG  1 
ATOM   5106  C  CD  . GLU A 1  672  ? 167.261 230.672 212.804 1.00 70.04  ? 672  GLU A CD  1 
ATOM   5107  O  OE1 . GLU A 1  672  ? 166.960 230.559 214.008 1.00 75.82  ? 672  GLU A OE1 1 
ATOM   5108  O  OE2 . GLU A 1  672  ? 166.415 230.853 211.904 1.00 71.85  ? 672  GLU A OE2 1 
ATOM   5109  N  N   . LEU A 1  673  ? 172.082 229.012 214.991 1.00 56.03  ? 673  LEU A N   1 
ATOM   5110  C  CA  . LEU A 1  673  ? 172.866 228.089 215.812 1.00 56.17  ? 673  LEU A CA  1 
ATOM   5111  C  C   . LEU A 1  673  ? 173.173 228.694 217.177 1.00 59.20  ? 673  LEU A C   1 
ATOM   5112  O  O   . LEU A 1  673  ? 173.048 228.025 218.213 1.00 64.18  ? 673  LEU A O   1 
ATOM   5113  C  CB  . LEU A 1  673  ? 174.164 227.713 215.105 1.00 62.92  ? 673  LEU A CB  1 
ATOM   5114  C  CG  . LEU A 1  673  ? 174.061 227.240 213.663 1.00 63.89  ? 673  LEU A CG  1 
ATOM   5115  C  CD1 . LEU A 1  673  ? 175.439 226.916 213.142 1.00 58.84  ? 673  LEU A CD1 1 
ATOM   5116  C  CD2 . LEU A 1  673  ? 173.158 226.032 213.579 1.00 61.93  ? 673  LEU A CD2 1 
ATOM   5117  N  N   . LEU A 1  674  ? 173.574 229.964 217.193 1.00 65.16  ? 674  LEU A N   1 
ATOM   5118  C  CA  . LEU A 1  674  ? 173.852 230.635 218.455 1.00 64.54  ? 674  LEU A CA  1 
ATOM   5119  C  C   . LEU A 1  674  ? 172.600 230.767 219.306 1.00 64.73  ? 674  LEU A C   1 
ATOM   5120  O  O   . LEU A 1  674  ? 172.687 230.734 220.533 1.00 65.22  ? 674  LEU A O   1 
ATOM   5121  C  CB  . LEU A 1  674  ? 174.463 232.008 218.199 1.00 64.10  ? 674  LEU A CB  1 
ATOM   5122  C  CG  . LEU A 1  674  ? 175.899 232.002 217.684 1.00 61.07  ? 674  LEU A CG  1 
ATOM   5123  C  CD1 . LEU A 1  674  ? 176.403 233.419 217.499 1.00 62.56  ? 674  LEU A CD1 1 
ATOM   5124  C  CD2 . LEU A 1  674  ? 176.787 231.235 218.637 1.00 60.45  ? 674  LEU A CD2 1 
ATOM   5125  N  N   . LEU A 1  675  ? 171.433 230.918 218.682 1.00 67.51  ? 675  LEU A N   1 
ATOM   5126  C  CA  . LEU A 1  675  ? 170.190 230.989 219.440 1.00 65.47  ? 675  LEU A CA  1 
ATOM   5127  C  C   . LEU A 1  675  ? 169.876 229.658 220.104 1.00 68.27  ? 675  LEU A C   1 
ATOM   5128  O  O   . LEU A 1  675  ? 169.437 229.621 221.256 1.00 73.08  ? 675  LEU A O   1 
ATOM   5129  C  CB  . LEU A 1  675  ? 169.043 231.419 218.529 1.00 66.43  ? 675  LEU A CB  1 
ATOM   5130  C  CG  . LEU A 1  675  ? 168.068 232.443 219.112 1.00 73.20  ? 675  LEU A CG  1 
ATOM   5131  C  CD1 . LEU A 1  675  ? 168.767 233.347 220.114 1.00 71.11  ? 675  LEU A CD1 1 
ATOM   5132  C  CD2 . LEU A 1  675  ? 167.428 233.268 218.005 1.00 71.42  ? 675  LEU A CD2 1 
ATOM   5133  N  N   . GLU A 1  676  ? 170.093 228.553 219.392 1.00 77.04  ? 676  GLU A N   1 
ATOM   5134  C  CA  . GLU A 1  676  ? 169.904 227.245 220.016 1.00 72.04  ? 676  GLU A CA  1 
ATOM   5135  C  C   . GLU A 1  676  ? 170.863 227.053 221.184 1.00 74.69  ? 676  GLU A C   1 
ATOM   5136  O  O   . GLU A 1  676  ? 170.469 226.572 222.256 1.00 77.36  ? 676  GLU A O   1 
ATOM   5137  C  CB  . GLU A 1  676  ? 170.090 226.134 218.985 1.00 75.51  ? 676  GLU A CB  1 
ATOM   5138  C  CG  . GLU A 1  676  ? 169.319 226.352 217.697 1.00 79.63  ? 676  GLU A CG  1 
ATOM   5139  C  CD  . GLU A 1  676  ? 169.504 225.226 216.703 1.00 82.96  ? 676  GLU A CD  1 
ATOM   5140  O  OE1 . GLU A 1  676  ? 169.934 224.129 217.114 1.00 83.74  ? 676  GLU A OE1 1 
ATOM   5141  O  OE2 . GLU A 1  676  ? 169.221 225.441 215.507 1.00 81.13  ? 676  GLU A OE2 1 
ATOM   5142  N  N   . SER A 1  677  ? 172.128 227.435 221.000 1.00 75.13  ? 677  SER A N   1 
ATOM   5143  C  CA  . SER A 1  677  ? 173.093 227.305 222.089 1.00 74.71  ? 677  SER A CA  1 
ATOM   5144  C  C   . SER A 1  677  ? 172.724 228.199 223.268 1.00 73.24  ? 677  SER A C   1 
ATOM   5145  O  O   . SER A 1  677  ? 172.879 227.806 224.429 1.00 76.82  ? 677  SER A O   1 
ATOM   5146  C  CB  . SER A 1  677  ? 174.498 227.626 221.589 1.00 78.89  ? 677  SER A CB  1 
ATOM   5147  O  OG  . SER A 1  677  ? 175.466 227.292 222.566 1.00 82.42  ? 677  SER A OG  1 
ATOM   5148  N  N   . GLU A 1  678  ? 172.238 229.408 222.991 1.00 78.72  ? 678  GLU A N   1 
ATOM   5149  C  CA  . GLU A 1  678  ? 171.836 230.318 224.056 1.00 81.15  ? 678  GLU A CA  1 
ATOM   5150  C  C   . GLU A 1  678  ? 170.612 229.797 224.796 1.00 86.02  ? 678  GLU A C   1 
ATOM   5151  O  O   . GLU A 1  678  ? 170.488 229.981 226.010 1.00 90.46  ? 678  GLU A O   1 
ATOM   5152  C  CB  . GLU A 1  678  ? 171.574 231.703 223.470 1.00 84.09  ? 678  GLU A CB  1 
ATOM   5153  C  CG  . GLU A 1  678  ? 170.803 232.648 224.364 1.00 84.46  ? 678  GLU A CG  1 
ATOM   5154  C  CD  . GLU A 1  678  ? 170.360 233.896 223.625 1.00 89.56  ? 678  GLU A CD  1 
ATOM   5155  O  OE1 . GLU A 1  678  ? 171.227 234.727 223.284 1.00 90.37  ? 678  GLU A OE1 1 
ATOM   5156  O  OE2 . GLU A 1  678  ? 169.145 234.043 223.377 1.00 86.82  ? 678  GLU A OE2 1 
ATOM   5157  N  N   . GLU A 1  679  ? 169.695 229.143 224.084 1.00 86.86  ? 679  GLU A N   1 
ATOM   5158  C  CA  . GLU A 1  679  ? 168.563 228.511 224.751 1.00 82.26  ? 679  GLU A CA  1 
ATOM   5159  C  C   . GLU A 1  679  ? 169.028 227.378 225.655 1.00 84.03  ? 679  GLU A C   1 
ATOM   5160  O  O   . GLU A 1  679  ? 168.513 227.210 226.767 1.00 90.36  ? 679  GLU A O   1 
ATOM   5161  C  CB  . GLU A 1  679  ? 167.562 227.999 223.719 1.00 85.32  ? 679  GLU A CB  1 
ATOM   5162  C  CG  . GLU A 1  679  ? 166.695 226.856 224.211 1.00 88.83  ? 679  GLU A CG  1 
ATOM   5163  C  CD  . GLU A 1  679  ? 165.638 227.309 225.201 1.00 93.06  ? 679  GLU A CD  1 
ATOM   5164  O  OE1 . GLU A 1  679  ? 164.970 228.330 224.938 1.00 91.50  ? 679  GLU A OE1 1 
ATOM   5165  O  OE2 . GLU A 1  679  ? 165.471 226.642 226.243 1.00 90.88  ? 679  GLU A OE2 1 
ATOM   5166  N  N   . ILE A 1  680  ? 170.001 226.590 225.195 1.00 76.82  ? 680  ILE A N   1 
ATOM   5167  C  CA  . ILE A 1  680  ? 170.549 225.534 226.044 1.00 74.41  ? 680  ILE A CA  1 
ATOM   5168  C  C   . ILE A 1  680  ? 171.200 226.134 227.285 1.00 76.28  ? 680  ILE A C   1 
ATOM   5169  O  O   . ILE A 1  680  ? 171.034 225.630 228.403 1.00 81.02  ? 680  ILE A O   1 
ATOM   5170  C  CB  . ILE A 1  680  ? 171.540 224.667 225.251 1.00 74.55  ? 680  ILE A CB  1 
ATOM   5171  C  CG1 . ILE A 1  680  ? 170.790 223.811 224.232 1.00 84.18  ? 680  ILE A CG1 1 
ATOM   5172  C  CG2 . ILE A 1  680  ? 172.338 223.789 226.193 1.00 71.32  ? 680  ILE A CG2 1 
ATOM   5173  C  CD1 . ILE A 1  680  ? 171.511 222.539 223.835 1.00 82.01  ? 680  ILE A CD1 1 
ATOM   5174  N  N   . ASN A 1  681  ? 171.942 227.226 227.110 1.00 79.36  ? 681  ASN A N   1 
ATOM   5175  C  CA  . ASN A 1  681  ? 172.548 227.896 228.255 1.00 74.74  ? 681  ASN A CA  1 
ATOM   5176  C  C   . ASN A 1  681  ? 171.489 228.423 229.212 1.00 79.31  ? 681  ASN A C   1 
ATOM   5177  O  O   . ASN A 1  681  ? 171.664 228.365 230.431 1.00 87.63  ? 681  ASN A O   1 
ATOM   5178  C  CB  . ASN A 1  681  ? 173.448 229.034 227.789 1.00 76.08  ? 681  ASN A CB  1 
ATOM   5179  C  CG  . ASN A 1  681  ? 174.749 228.541 227.219 1.00 78.68  ? 681  ASN A CG  1 
ATOM   5180  O  OD1 . ASN A 1  681  ? 175.130 227.392 227.426 1.00 80.03  ? 681  ASN A OD1 1 
ATOM   5181  N  ND2 . ASN A 1  681  ? 175.446 229.407 226.499 1.00 80.43  ? 681  ASN A ND2 1 
ATOM   5182  N  N   . ASN A 1  682  ? 170.393 228.963 228.680 1.00 81.66  ? 682  ASN A N   1 
ATOM   5183  C  CA  . ASN A 1  682  ? 169.322 229.452 229.540 1.00 79.23  ? 682  ASN A CA  1 
ATOM   5184  C  C   . ASN A 1  682  ? 168.700 228.317 230.338 1.00 81.41  ? 682  ASN A C   1 
ATOM   5185  O  O   . ASN A 1  682  ? 168.416 228.469 231.530 1.00 85.88  ? 682  ASN A O   1 
ATOM   5186  C  CB  . ASN A 1  682  ? 168.262 230.164 228.707 1.00 82.60  ? 682  ASN A CB  1 
ATOM   5187  C  CG  . ASN A 1  682  ? 168.669 231.568 228.339 1.00 89.76  ? 682  ASN A CG  1 
ATOM   5188  O  OD1 . ASN A 1  682  ? 169.695 232.068 228.796 1.00 88.78  ? 682  ASN A OD1 1 
ATOM   5189  N  ND2 . ASN A 1  682  ? 167.868 232.214 227.502 1.00 90.44  ? 682  ASN A ND2 1 
ATOM   5190  N  N   . ARG A 1  683  ? 168.476 227.173 229.695 1.00 82.80  ? 683  ARG A N   1 
ATOM   5191  C  CA  . ARG A 1  683  ? 167.996 226.011 230.431 1.00 80.00  ? 683  ARG A CA  1 
ATOM   5192  C  C   . ARG A 1  683  ? 168.985 225.597 231.509 1.00 85.16  ? 683  ARG A C   1 
ATOM   5193  O  O   . ARG A 1  683  ? 168.579 225.139 232.581 1.00 93.63  ? 683  ARG A O   1 
ATOM   5194  C  CB  . ARG A 1  683  ? 167.734 224.849 229.478 1.00 84.01  ? 683  ARG A CB  1 
ATOM   5195  C  CG  . ARG A 1  683  ? 166.415 224.940 228.749 1.00 84.34  ? 683  ARG A CG  1 
ATOM   5196  C  CD  . ARG A 1  683  ? 165.947 223.571 228.310 1.00 86.38  ? 683  ARG A CD  1 
ATOM   5197  N  NE  . ARG A 1  683  ? 166.658 223.102 227.129 1.00 87.50  ? 683  ARG A NE  1 
ATOM   5198  C  CZ  . ARG A 1  683  ? 167.306 221.948 227.056 1.00 87.61  ? 683  ARG A CZ  1 
ATOM   5199  N  NH1 . ARG A 1  683  ? 167.369 221.125 228.089 1.00 82.34  ? 683  ARG A NH1 1 
ATOM   5200  N  NH2 . ARG A 1  683  ? 167.905 221.612 225.919 1.00 87.20  ? 683  ARG A NH2 1 
ATOM   5201  N  N   . LEU A 1  684  ? 170.283 225.744 231.241 1.00 82.84  ? 684  LEU A N   1 
ATOM   5202  C  CA  . LEU A 1  684  ? 171.284 225.470 232.268 1.00 80.22  ? 684  LEU A CA  1 
ATOM   5203  C  C   . LEU A 1  684  ? 171.216 226.479 233.409 1.00 79.18  ? 684  LEU A C   1 
ATOM   5204  O  O   . LEU A 1  684  ? 171.485 226.126 234.562 1.00 79.76  ? 684  LEU A O   1 
ATOM   5205  C  CB  . LEU A 1  684  ? 172.680 225.463 231.649 1.00 79.30  ? 684  LEU A CB  1 
ATOM   5206  C  CG  . LEU A 1  684  ? 173.860 225.219 232.588 1.00 77.95  ? 684  LEU A CG  1 
ATOM   5207  C  CD1 . LEU A 1  684  ? 173.848 223.795 233.093 1.00 80.09  ? 684  LEU A CD1 1 
ATOM   5208  C  CD2 . LEU A 1  684  ? 175.168 225.523 231.889 1.00 78.60  ? 684  LEU A CD2 1 
ATOM   5209  N  N   . LEU A 1  685  ? 170.862 227.730 233.111 1.00 85.20  ? 685  LEU A N   1 
ATOM   5210  C  CA  . LEU A 1  685  ? 170.798 228.761 234.144 1.00 85.03  ? 685  LEU A CA  1 
ATOM   5211  C  C   . LEU A 1  685  ? 169.724 228.464 235.179 1.00 87.68  ? 685  LEU A C   1 
ATOM   5212  O  O   . LEU A 1  685  ? 169.881 228.817 236.352 1.00 90.43  ? 685  LEU A O   1 
ATOM   5213  C  CB  . LEU A 1  685  ? 170.546 230.129 233.511 1.00 90.86  ? 685  LEU A CB  1 
ATOM   5214  C  CG  . LEU A 1  685  ? 171.743 231.030 233.198 1.00 93.09  ? 685  LEU A CG  1 
ATOM   5215  C  CD1 . LEU A 1  685  ? 172.136 231.835 234.423 1.00 91.19  ? 685  LEU A CD1 1 
ATOM   5216  C  CD2 . LEU A 1  685  ? 172.921 230.217 232.706 1.00 87.15  ? 685  LEU A CD2 1 
ATOM   5217  N  N   . HIS A 1  686  ? 168.624 227.841 234.768 1.00 94.31  ? 686  HIS A N   1 
ATOM   5218  C  CA  . HIS A 1  686  ? 167.547 227.476 235.676 1.00 92.05  ? 686  HIS A CA  1 
ATOM   5219  C  C   . HIS A 1  686  ? 167.652 226.038 236.156 1.00 90.51  ? 686  HIS A C   1 
ATOM   5220  O  O   . HIS A 1  686  ? 166.734 225.548 236.817 1.00 92.89  ? 686  HIS A O   1 
ATOM   5221  C  CB  . HIS A 1  686  ? 166.193 227.704 235.006 1.00 89.97  ? 686  HIS A CB  1 
ATOM   5222  C  CG  . HIS A 1  686  ? 166.115 228.980 234.231 1.00 95.19  ? 686  HIS A CG  1 
ATOM   5223  N  ND1 . HIS A 1  686  ? 166.572 230.179 234.730 1.00 97.33  ? 686  HIS A ND1 1 
ATOM   5224  C  CD2 . HIS A 1  686  ? 165.640 229.243 232.992 1.00 96.94  ? 686  HIS A CD2 1 
ATOM   5225  C  CE1 . HIS A 1  686  ? 166.379 231.128 233.832 1.00 96.22  ? 686  HIS A CE1 1 
ATOM   5226  N  NE2 . HIS A 1  686  ? 165.815 230.586 232.768 1.00 97.44  ? 686  HIS A NE2 1 
ATOM   5227  N  N   . GLY A 1  687  ? 168.745 225.352 235.840 1.00 87.23  ? 687  GLY A N   1 
ATOM   5228  C  CA  . GLY A 1  687  ? 168.879 223.962 236.235 1.00 87.55  ? 687  GLY A CA  1 
ATOM   5229  C  C   . GLY A 1  687  ? 167.846 223.068 235.589 1.00 90.00  ? 687  GLY A C   1 
ATOM   5230  O  O   . GLY A 1  687  ? 167.380 222.106 236.212 1.00 91.85  ? 687  GLY A O   1 
ATOM   5231  N  N   . ASP A 1  688  ? 167.475 223.367 234.348 1.00 96.44  ? 688  ASP A N   1 
ATOM   5232  C  CA  . ASP A 1  688  ? 166.456 222.609 233.639 1.00 98.12  ? 688  ASP A CA  1 
ATOM   5233  C  C   . ASP A 1  688  ? 167.021 221.439 232.850 1.00 97.84  ? 688  ASP A C   1 
ATOM   5234  O  O   . ASP A 1  688  ? 166.244 220.662 232.285 1.00 100.27 ? 688  ASP A O   1 
ATOM   5235  C  CB  . ASP A 1  688  ? 165.682 223.532 232.695 1.00 100.69 ? 688  ASP A CB  1 
ATOM   5236  C  CG  . ASP A 1  688  ? 165.114 224.740 233.407 1.00 100.52 ? 688  ASP A CG  1 
ATOM   5237  O  OD1 . ASP A 1  688  ? 165.134 224.752 234.654 1.00 98.55  ? 688  ASP A OD1 1 
ATOM   5238  O  OD2 . ASP A 1  688  ? 164.652 225.678 232.724 1.00 99.55  ? 688  ASP A OD2 1 
ATOM   5239  N  N   . ILE A 1  689  ? 168.339 221.288 232.794 1.00 88.98  ? 689  ILE A N   1 
ATOM   5240  C  CA  . ILE A 1  689  ? 168.965 220.235 232.006 1.00 92.22  ? 689  ILE A CA  1 
ATOM   5241  C  C   . ILE A 1  689  ? 169.159 219.019 232.905 1.00 90.96  ? 689  ILE A C   1 
ATOM   5242  O  O   . ILE A 1  689  ? 169.941 219.053 233.858 1.00 89.29  ? 689  ILE A O   1 
ATOM   5243  C  CB  . ILE A 1  689  ? 170.289 220.705 231.395 1.00 93.09  ? 689  ILE A CB  1 
ATOM   5244  C  CG1 . ILE A 1  689  ? 171.195 219.514 231.074 1.00 88.28  ? 689  ILE A CG1 1 
ATOM   5245  C  CG2 . ILE A 1  689  ? 170.967 221.697 232.318 1.00 89.89  ? 689  ILE A CG2 1 
ATOM   5246  C  CD1 . ILE A 1  689  ? 172.395 219.876 230.241 1.00 86.33  ? 689  ILE A CD1 1 
ATOM   5247  N  N   . MET A 1  690  ? 168.434 217.947 232.607 1.00 91.19  ? 690  MET A N   1 
ATOM   5248  C  CA  . MET A 1  690  ? 168.526 216.703 233.358 1.00 90.73  ? 690  MET A CA  1 
ATOM   5249  C  C   . MET A 1  690  ? 169.210 215.651 232.502 1.00 89.11  ? 690  MET A C   1 
ATOM   5250  O  O   . MET A 1  690  ? 168.619 215.184 231.516 1.00 89.12  ? 690  MET A O   1 
ATOM   5251  C  CB  . MET A 1  690  ? 167.136 216.230 233.783 1.00 92.02  ? 690  MET A CB  1 
ATOM   5252  C  CG  . MET A 1  690  ? 166.621 216.712 235.155 1.00 91.47  ? 690  MET A CG  1 
ATOM   5253  S  SD  . MET A 1  690  ? 167.630 216.437 236.641 1.00 102.82 ? 690  MET A SD  1 
ATOM   5254  C  CE  . MET A 1  690  ? 168.890 217.708 236.565 1.00 93.97  ? 690  MET A CE  1 
ATOM   5255  N  N   . PRO A 1  691  ? 170.440 215.253 232.823 1.00 91.19  ? 691  PRO A N   1 
ATOM   5256  C  CA  . PRO A 1  691  ? 171.137 214.298 231.972 1.00 94.93  ? 691  PRO A CA  1 
ATOM   5257  C  C   . PRO A 1  691  ? 170.484 212.931 232.046 1.00 98.71  ? 691  PRO A C   1 
ATOM   5258  O  O   . PRO A 1  691  ? 169.848 212.584 233.056 1.00 99.15  ? 691  PRO A O   1 
ATOM   5259  C  CB  . PRO A 1  691  ? 172.558 214.272 232.562 1.00 91.35  ? 691  PRO A CB  1 
ATOM   5260  C  CG  . PRO A 1  691  ? 172.369 214.645 233.979 1.00 90.36  ? 691  PRO A CG  1 
ATOM   5261  C  CD  . PRO A 1  691  ? 171.234 215.627 234.004 1.00 93.05  ? 691  PRO A CD  1 
ATOM   5262  N  N   . PRO A 1  692  ? 170.599 212.125 230.994 1.00 108.29 ? 692  PRO A N   1 
ATOM   5263  C  CA  . PRO A 1  692  ? 170.181 210.726 231.090 1.00 107.61 ? 692  PRO A CA  1 
ATOM   5264  C  C   . PRO A 1  692  ? 171.140 209.940 231.967 1.00 105.04 ? 692  PRO A C   1 
ATOM   5265  O  O   . PRO A 1  692  ? 172.267 210.357 232.236 1.00 104.68 ? 692  PRO A O   1 
ATOM   5266  C  CB  . PRO A 1  692  ? 170.227 210.232 229.639 1.00 106.16 ? 692  PRO A CB  1 
ATOM   5267  C  CG  . PRO A 1  692  ? 170.298 211.470 228.803 1.00 104.51 ? 692  PRO A CG  1 
ATOM   5268  C  CD  . PRO A 1  692  ? 171.024 212.474 229.632 1.00 104.86 ? 692  PRO A CD  1 
ATOM   5269  N  N   . ILE A 1  693  ? 170.664 208.783 232.427 1.00 116.32 ? 693  ILE A N   1 
ATOM   5270  C  CA  . ILE A 1  693  ? 171.502 207.921 233.248 1.00 120.61 ? 693  ILE A CA  1 
ATOM   5271  C  C   . ILE A 1  693  ? 172.674 207.418 232.416 1.00 120.74 ? 693  ILE A C   1 
ATOM   5272  O  O   . ILE A 1  693  ? 172.513 207.003 231.260 1.00 118.86 ? 693  ILE A O   1 
ATOM   5273  C  CB  . ILE A 1  693  ? 170.695 206.750 233.834 1.00 120.88 ? 693  ILE A CB  1 
ATOM   5274  C  CG1 . ILE A 1  693  ? 169.290 207.192 234.260 1.00 119.64 ? 693  ILE A CG1 1 
ATOM   5275  C  CG2 . ILE A 1  693  ? 171.430 206.146 235.018 1.00 117.46 ? 693  ILE A CG2 1 
ATOM   5276  C  CD1 . ILE A 1  693  ? 168.223 207.055 233.179 1.00 117.32 ? 693  ILE A CD1 1 
ATOM   5277  N  N   . GLY A 1  694  ? 173.866 207.455 233.005 1.00 117.10 ? 694  GLY A N   1 
ATOM   5278  C  CA  . GLY A 1  694  ? 175.086 207.099 232.316 1.00 115.27 ? 694  GLY A CA  1 
ATOM   5279  C  C   . GLY A 1  694  ? 175.941 208.276 231.899 1.00 116.74 ? 694  GLY A C   1 
ATOM   5280  O  O   . GLY A 1  694  ? 177.107 208.076 231.540 1.00 115.79 ? 694  GLY A O   1 
ATOM   5281  N  N   . LEU A 1  695  ? 175.398 209.489 231.936 1.00 109.95 ? 695  LEU A N   1 
ATOM   5282  C  CA  . LEU A 1  695  ? 176.135 210.701 231.617 1.00 106.00 ? 695  LEU A CA  1 
ATOM   5283  C  C   . LEU A 1  695  ? 175.878 211.734 232.699 1.00 105.58 ? 695  LEU A C   1 
ATOM   5284  O  O   . LEU A 1  695  ? 174.738 211.911 233.137 1.00 106.50 ? 695  LEU A O   1 
ATOM   5285  C  CB  . LEU A 1  695  ? 175.722 211.272 230.257 1.00 104.55 ? 695  LEU A CB  1 
ATOM   5286  C  CG  . LEU A 1  695  ? 175.806 210.332 229.059 1.00 104.27 ? 695  LEU A CG  1 
ATOM   5287  C  CD1 . LEU A 1  695  ? 174.813 210.753 227.993 1.00 103.44 ? 695  LEU A CD1 1 
ATOM   5288  C  CD2 . LEU A 1  695  ? 177.217 210.305 228.504 1.00 104.25 ? 695  LEU A CD2 1 
ATOM   5289  N  N   . THR A 1  696  ? 176.933 212.419 233.125 1.00 97.21  ? 696  THR A N   1 
ATOM   5290  C  CA  . THR A 1  696  ? 176.762 213.480 234.100 1.00 96.37  ? 696  THR A CA  1 
ATOM   5291  C  C   . THR A 1  696  ? 176.137 214.702 233.436 1.00 94.95  ? 696  THR A C   1 
ATOM   5292  O  O   . THR A 1  696  ? 175.937 214.749 232.221 1.00 101.40 ? 696  THR A O   1 
ATOM   5293  C  CB  . THR A 1  696  ? 178.098 213.840 234.744 1.00 98.05  ? 696  THR A CB  1 
ATOM   5294  O  OG1 . THR A 1  696  ? 177.863 214.603 235.932 1.00 100.52 ? 696  THR A OG1 1 
ATOM   5295  C  CG2 . THR A 1  696  ? 178.947 214.646 233.792 1.00 94.10  ? 696  THR A CG2 1 
ATOM   5296  N  N   . THR A 1  697  ? 175.808 215.701 234.256 1.00 86.53  ? 697  THR A N   1 
ATOM   5297  C  CA  . THR A 1  697  ? 175.246 216.929 233.706 1.00 88.95  ? 697  THR A CA  1 
ATOM   5298  C  C   . THR A 1  697  ? 176.239 217.632 232.794 1.00 90.83  ? 697  THR A C   1 
ATOM   5299  O  O   . THR A 1  697  ? 175.848 218.181 231.759 1.00 92.20  ? 697  THR A O   1 
ATOM   5300  C  CB  . THR A 1  697  ? 174.802 217.865 234.827 1.00 87.02  ? 697  THR A CB  1 
ATOM   5301  O  OG1 . THR A 1  697  ? 174.117 217.114 235.835 1.00 90.49  ? 697  THR A OG1 1 
ATOM   5302  C  CG2 . THR A 1  697  ? 173.870 218.932 234.283 1.00 83.81  ? 697  THR A CG2 1 
ATOM   5303  N  N   . HIS A 1  698  ? 177.523 217.622 233.152 1.00 89.03  ? 698  HIS A N   1 
ATOM   5304  C  CA  . HIS A 1  698  ? 178.520 218.280 232.317 1.00 87.64  ? 698  HIS A CA  1 
ATOM   5305  C  C   . HIS A 1  698  ? 178.647 217.600 230.960 1.00 88.76  ? 698  HIS A C   1 
ATOM   5306  O  O   . HIS A 1  698  ? 178.661 218.268 229.921 1.00 97.23  ? 698  HIS A O   1 
ATOM   5307  C  CB  . HIS A 1  698  ? 179.870 218.301 233.024 1.00 87.05  ? 698  HIS A CB  1 
ATOM   5308  C  CG  . HIS A 1  698  ? 180.977 218.837 232.175 1.00 88.21  ? 698  HIS A CG  1 
ATOM   5309  N  ND1 . HIS A 1  698  ? 181.198 220.186 232.008 1.00 90.15  ? 698  HIS A ND1 1 
ATOM   5310  C  CD2 . HIS A 1  698  ? 181.913 218.207 231.427 1.00 90.58  ? 698  HIS A CD2 1 
ATOM   5311  C  CE1 . HIS A 1  698  ? 182.231 220.364 231.205 1.00 91.85  ? 698  HIS A CE1 1 
ATOM   5312  N  NE2 . HIS A 1  698  ? 182.682 219.179 230.837 1.00 92.25  ? 698  HIS A NE2 1 
ATOM   5313  N  N   . ASP A 1  699  ? 178.757 216.271 230.946 1.00 85.84  ? 699  ASP A N   1 
ATOM   5314  C  CA  . ASP A 1  699  ? 178.924 215.564 229.681 1.00 84.27  ? 699  ASP A CA  1 
ATOM   5315  C  C   . ASP A 1  699  ? 177.676 215.672 228.818 1.00 86.50  ? 699  ASP A C   1 
ATOM   5316  O  O   . ASP A 1  699  ? 177.773 215.803 227.593 1.00 93.16  ? 699  ASP A O   1 
ATOM   5317  C  CB  . ASP A 1  699  ? 179.278 214.104 229.936 1.00 88.19  ? 699  ASP A CB  1 
ATOM   5318  C  CG  . ASP A 1  699  ? 180.516 213.952 230.789 1.00 94.31  ? 699  ASP A CG  1 
ATOM   5319  O  OD1 . ASP A 1  699  ? 181.413 214.815 230.689 1.00 93.31  ? 699  ASP A OD1 1 
ATOM   5320  O  OD2 . ASP A 1  699  ? 180.593 212.974 231.560 1.00 94.27  ? 699  ASP A OD2 1 
ATOM   5321  N  N   . PHE A 1  700  ? 176.496 215.614 229.434 1.00 78.60  ? 700  PHE A N   1 
ATOM   5322  C  CA  . PHE A 1  700  ? 175.275 215.799 228.661 1.00 78.06  ? 700  PHE A CA  1 
ATOM   5323  C  C   . PHE A 1  700  ? 175.190 217.207 228.095 1.00 80.89  ? 700  PHE A C   1 
ATOM   5324  O  O   . PHE A 1  700  ? 174.748 217.396 226.959 1.00 86.38  ? 700  PHE A O   1 
ATOM   5325  C  CB  . PHE A 1  700  ? 174.046 215.504 229.511 1.00 81.05  ? 700  PHE A CB  1 
ATOM   5326  C  CG  . PHE A 1  700  ? 172.760 215.660 228.764 1.00 81.56  ? 700  PHE A CG  1 
ATOM   5327  C  CD1 . PHE A 1  700  ? 172.534 214.947 227.603 1.00 82.10  ? 700  PHE A CD1 1 
ATOM   5328  C  CD2 . PHE A 1  700  ? 171.785 216.533 229.207 1.00 85.59  ? 700  PHE A CD2 1 
ATOM   5329  C  CE1 . PHE A 1  700  ? 171.356 215.090 226.908 1.00 87.80  ? 700  PHE A CE1 1 
ATOM   5330  C  CE2 . PHE A 1  700  ? 170.605 216.681 228.516 1.00 83.51  ? 700  PHE A CE2 1 
ATOM   5331  C  CZ  . PHE A 1  700  ? 170.389 215.958 227.366 1.00 85.22  ? 700  PHE A CZ  1 
ATOM   5332  N  N   . TYR A 1  701  ? 175.595 218.209 228.876 1.00 75.85  ? 701  TYR A N   1 
ATOM   5333  C  CA  . TYR A 1  701  ? 175.609 219.577 228.371 1.00 76.64  ? 701  TYR A CA  1 
ATOM   5334  C  C   . TYR A 1  701  ? 176.568 219.716 227.198 1.00 80.69  ? 701  TYR A C   1 
ATOM   5335  O  O   . TYR A 1  701  ? 176.259 220.385 226.206 1.00 82.45  ? 701  TYR A O   1 
ATOM   5336  C  CB  . TYR A 1  701  ? 175.992 220.532 229.496 1.00 72.08  ? 701  TYR A CB  1 
ATOM   5337  C  CG  . TYR A 1  701  ? 176.160 221.968 229.073 1.00 72.99  ? 701  TYR A CG  1 
ATOM   5338  C  CD1 . TYR A 1  701  ? 175.061 222.791 228.900 1.00 76.36  ? 701  TYR A CD1 1 
ATOM   5339  C  CD2 . TYR A 1  701  ? 177.419 222.505 228.866 1.00 74.62  ? 701  TYR A CD2 1 
ATOM   5340  C  CE1 . TYR A 1  701  ? 175.210 224.104 228.526 1.00 76.98  ? 701  TYR A CE1 1 
ATOM   5341  C  CE2 . TYR A 1  701  ? 177.577 223.817 228.489 1.00 79.11  ? 701  TYR A CE2 1 
ATOM   5342  C  CZ  . TYR A 1  701  ? 176.470 224.611 228.320 1.00 75.91  ? 701  TYR A CZ  1 
ATOM   5343  O  OH  . TYR A 1  701  ? 176.624 225.921 227.945 1.00 78.97  ? 701  TYR A OH  1 
ATOM   5344  N  N   . GLU A 1  702  ? 177.740 219.087 227.296 1.00 86.90  ? 702  GLU A N   1 
ATOM   5345  C  CA  . GLU A 1  702  ? 178.695 219.118 226.195 1.00 79.51  ? 702  GLU A CA  1 
ATOM   5346  C  C   . GLU A 1  702  ? 178.121 218.455 224.952 1.00 81.57  ? 702  GLU A C   1 
ATOM   5347  O  O   . GLU A 1  702  ? 178.262 218.976 223.840 1.00 86.63  ? 702  GLU A O   1 
ATOM   5348  C  CB  . GLU A 1  702  ? 179.995 218.435 226.611 1.00 79.27  ? 702  GLU A CB  1 
ATOM   5349  C  CG  . GLU A 1  702  ? 181.171 218.750 225.714 1.00 81.20  ? 702  GLU A CG  1 
ATOM   5350  C  CD  . GLU A 1  702  ? 181.995 219.908 226.232 1.00 89.01  ? 702  GLU A CD  1 
ATOM   5351  O  OE1 . GLU A 1  702  ? 181.412 220.978 226.507 1.00 91.77  ? 702  GLU A OE1 1 
ATOM   5352  O  OE2 . GLU A 1  702  ? 183.226 219.750 226.365 1.00 91.08  ? 702  GLU A OE2 1 
ATOM   5353  N  N   . LYS A 1  703  ? 177.465 217.306 225.120 1.00 77.65  ? 703  LYS A N   1 
ATOM   5354  C  CA  . LYS A 1  703  ? 176.845 216.636 223.983 1.00 77.66  ? 703  LYS A CA  1 
ATOM   5355  C  C   . LYS A 1  703  ? 175.756 217.499 223.363 1.00 80.45  ? 703  LYS A C   1 
ATOM   5356  O  O   . LYS A 1  703  ? 175.653 217.597 222.134 1.00 89.00  ? 703  LYS A O   1 
ATOM   5357  C  CB  . LYS A 1  703  ? 176.267 215.295 224.420 1.00 83.03  ? 703  LYS A CB  1 
ATOM   5358  C  CG  . LYS A 1  703  ? 175.723 214.453 223.283 1.00 84.27  ? 703  LYS A CG  1 
ATOM   5359  C  CD  . LYS A 1  703  ? 174.690 213.458 223.784 1.00 83.62  ? 703  LYS A CD  1 
ATOM   5360  C  CE  . LYS A 1  703  ? 175.284 212.494 224.797 1.00 84.50  ? 703  LYS A CE  1 
ATOM   5361  N  NZ  . LYS A 1  703  ? 176.686 212.106 224.483 1.00 80.55  ? 703  LYS A NZ  1 
ATOM   5362  N  N   . LEU A 1  704  ? 174.933 218.129 224.201 1.00 72.31  ? 704  LEU A N   1 
ATOM   5363  C  CA  . LEU A 1  704  ? 173.853 218.963 223.695 1.00 70.47  ? 704  LEU A CA  1 
ATOM   5364  C  C   . LEU A 1  704  ? 174.394 220.152 222.921 1.00 78.53  ? 704  LEU A C   1 
ATOM   5365  O  O   . LEU A 1  704  ? 173.866 220.501 221.861 1.00 83.68  ? 704  LEU A O   1 
ATOM   5366  C  CB  . LEU A 1  704  ? 172.977 219.441 224.847 1.00 69.20  ? 704  LEU A CB  1 
ATOM   5367  C  CG  . LEU A 1  704  ? 171.887 218.481 225.304 1.00 78.17  ? 704  LEU A CG  1 
ATOM   5368  C  CD1 . LEU A 1  704  ? 170.827 219.244 226.071 1.00 78.65  ? 704  LEU A CD1 1 
ATOM   5369  C  CD2 . LEU A 1  704  ? 171.287 217.752 224.118 1.00 80.88  ? 704  LEU A CD2 1 
ATOM   5370  N  N   . GLN A 1  705  ? 175.441 220.795 223.437 1.00 77.01  ? 705  GLN A N   1 
ATOM   5371  C  CA  . GLN A 1  705  ? 176.009 221.939 222.735 1.00 75.42  ? 705  GLN A CA  1 
ATOM   5372  C  C   . GLN A 1  705  ? 176.698 221.512 221.447 1.00 73.66  ? 705  GLN A C   1 
ATOM   5373  O  O   . GLN A 1  705  ? 176.647 222.231 220.444 1.00 77.19  ? 705  GLN A O   1 
ATOM   5374  C  CB  . GLN A 1  705  ? 176.976 222.692 223.643 1.00 70.99  ? 705  GLN A CB  1 
ATOM   5375  C  CG  . GLN A 1  705  ? 176.300 223.443 224.770 1.00 68.44  ? 705  GLN A CG  1 
ATOM   5376  C  CD  . GLN A 1  705  ? 175.752 224.783 224.335 1.00 68.36  ? 705  GLN A CD  1 
ATOM   5377  O  OE1 . GLN A 1  705  ? 175.473 225.001 223.160 1.00 71.28  ? 705  GLN A OE1 1 
ATOM   5378  N  NE2 . GLN A 1  705  ? 175.601 225.693 225.284 1.00 75.90  ? 705  GLN A NE2 1 
ATOM   5379  N  N   . LEU A 1  706  ? 177.353 220.350 221.450 1.00 67.16  ? 706  LEU A N   1 
ATOM   5380  C  CA  . LEU A 1  706  ? 177.955 219.854 220.220 1.00 65.97  ? 706  LEU A CA  1 
ATOM   5381  C  C   . LEU A 1  706  ? 176.894 219.585 219.163 1.00 69.52  ? 706  LEU A C   1 
ATOM   5382  O  O   . LEU A 1  706  ? 177.091 219.894 217.983 1.00 77.99  ? 706  LEU A O   1 
ATOM   5383  C  CB  . LEU A 1  706  ? 178.769 218.593 220.503 1.00 70.68  ? 706  LEU A CB  1 
ATOM   5384  C  CG  . LEU A 1  706  ? 180.240 218.778 220.878 1.00 72.92  ? 706  LEU A CG  1 
ATOM   5385  C  CD1 . LEU A 1  706  ? 180.745 217.575 221.646 1.00 71.43  ? 706  LEU A CD1 1 
ATOM   5386  C  CD2 . LEU A 1  706  ? 181.089 219.006 219.642 1.00 68.55  ? 706  LEU A CD2 1 
ATOM   5387  N  N   . ASN A 1  707  ? 175.761 219.007 219.563 1.00 72.57  ? 707  ASN A N   1 
ATOM   5388  C  CA  . ASN A 1  707  ? 174.689 218.760 218.604 1.00 72.40  ? 707  ASN A CA  1 
ATOM   5389  C  C   . ASN A 1  707  ? 174.052 220.060 218.130 1.00 71.93  ? 707  ASN A C   1 
ATOM   5390  O  O   . ASN A 1  707  ? 173.687 220.187 216.957 1.00 74.96  ? 707  ASN A O   1 
ATOM   5391  C  CB  . ASN A 1  707  ? 173.632 217.845 219.218 1.00 76.45  ? 707  ASN A CB  1 
ATOM   5392  C  CG  . ASN A 1  707  ? 174.150 216.448 219.476 1.00 82.32  ? 707  ASN A CG  1 
ATOM   5393  O  OD1 . ASN A 1  707  ? 175.296 216.130 219.159 1.00 83.83  ? 707  ASN A OD1 1 
ATOM   5394  N  ND2 . ASN A 1  707  ? 173.307 215.603 220.053 1.00 78.27  ? 707  ASN A ND2 1 
ATOM   5395  N  N   . ALA A 1  708  ? 173.908 221.036 219.028 1.00 71.19  ? 708  ALA A N   1 
ATOM   5396  C  CA  . ALA A 1  708  ? 173.173 222.251 218.697 1.00 67.82  ? 708  ALA A CA  1 
ATOM   5397  C  C   . ALA A 1  708  ? 173.955 223.159 217.765 1.00 66.91  ? 708  ALA A C   1 
ATOM   5398  O  O   . ALA A 1  708  ? 173.357 223.956 217.038 1.00 65.50  ? 708  ALA A O   1 
ATOM   5399  C  CB  . ALA A 1  708  ? 172.810 223.008 219.972 1.00 64.38  ? 708  ALA A CB  1 
ATOM   5400  N  N   . LEU A 1  709  ? 175.281 223.064 217.774 1.00 71.99  ? 709  LEU A N   1 
ATOM   5401  C  CA  . LEU A 1  709  ? 176.131 223.933 216.974 1.00 67.29  ? 709  LEU A CA  1 
ATOM   5402  C  C   . LEU A 1  709  ? 176.600 223.276 215.684 1.00 70.76  ? 709  LEU A C   1 
ATOM   5403  O  O   . LEU A 1  709  ? 177.484 223.815 215.013 1.00 74.78  ? 709  LEU A O   1 
ATOM   5404  C  CB  . LEU A 1  709  ? 177.334 224.393 217.797 1.00 66.20  ? 709  LEU A CB  1 
ATOM   5405  C  CG  . LEU A 1  709  ? 176.987 225.191 219.052 1.00 64.25  ? 709  LEU A CG  1 
ATOM   5406  C  CD1 . LEU A 1  709  ? 178.187 225.294 219.961 1.00 65.45  ? 709  LEU A CD1 1 
ATOM   5407  C  CD2 . LEU A 1  709  ? 176.470 226.566 218.694 1.00 64.45  ? 709  LEU A CD2 1 
ATOM   5408  N  N   . LYS A 1  710  ? 176.044 222.123 215.329 1.00 71.79  ? 710  LYS A N   1 
ATOM   5409  C  CA  . LYS A 1  710  ? 176.330 221.533 214.031 1.00 73.78  ? 710  LYS A CA  1 
ATOM   5410  C  C   . LYS A 1  710  ? 175.788 222.428 212.928 1.00 74.92  ? 710  LYS A C   1 
ATOM   5411  O  O   . LYS A 1  710  ? 174.754 223.080 213.088 1.00 74.66  ? 710  LYS A O   1 
ATOM   5412  C  CB  . LYS A 1  710  ? 175.712 220.141 213.924 1.00 75.45  ? 710  LYS A CB  1 
ATOM   5413  C  CG  . LYS A 1  710  ? 176.346 219.107 214.829 1.00 78.94  ? 710  LYS A CG  1 
ATOM   5414  C  CD  . LYS A 1  710  ? 177.672 218.627 214.270 1.00 77.38  ? 710  LYS A CD  1 
ATOM   5415  C  CE  . LYS A 1  710  ? 177.473 217.821 213.000 1.00 77.60  ? 710  LYS A CE  1 
ATOM   5416  N  NZ  . LYS A 1  710  ? 178.756 217.272 212.490 1.00 75.80  ? 710  LYS A NZ  1 
ATOM   5417  N  N   . PHE A 1  711  ? 176.497 222.469 211.813 1.00 76.70  ? 711  PHE A N   1 
ATOM   5418  C  CA  . PHE A 1  711  ? 176.048 223.279 210.690 1.00 75.01  ? 711  PHE A CA  1 
ATOM   5419  C  C   . PHE A 1  711  ? 174.922 222.571 209.948 1.00 78.27  ? 711  PHE A C   1 
ATOM   5420  O  O   . PHE A 1  711  ? 175.073 221.407 209.569 1.00 84.34  ? 711  PHE A O   1 
ATOM   5421  C  CB  . PHE A 1  711  ? 177.196 223.570 209.738 1.00 73.02  ? 711  PHE A CB  1 
ATOM   5422  C  CG  . PHE A 1  711  ? 177.774 224.937 209.905 1.00 75.80  ? 711  PHE A CG  1 
ATOM   5423  C  CD1 . PHE A 1  711  ? 176.946 226.030 210.067 1.00 76.23  ? 711  PHE A CD1 1 
ATOM   5424  C  CD2 . PHE A 1  711  ? 179.136 225.134 209.903 1.00 73.96  ? 711  PHE A CD2 1 
ATOM   5425  C  CE1 . PHE A 1  711  ? 177.467 227.292 210.223 1.00 73.74  ? 711  PHE A CE1 1 
ATOM   5426  C  CE2 . PHE A 1  711  ? 179.658 226.394 210.057 1.00 71.76  ? 711  PHE A CE2 1 
ATOM   5427  C  CZ  . PHE A 1  711  ? 178.822 227.473 210.220 1.00 70.88  ? 711  PHE A CZ  1 
ATOM   5428  N  N   . PRO A 1  712  ? 173.789 223.228 209.733 1.00 70.96  ? 712  PRO A N   1 
ATOM   5429  C  CA  . PRO A 1  712  ? 172.717 222.607 208.959 1.00 71.18  ? 712  PRO A CA  1 
ATOM   5430  C  C   . PRO A 1  712  ? 173.110 222.476 207.498 1.00 78.85  ? 712  PRO A C   1 
ATOM   5431  O  O   . PRO A 1  712  ? 173.985 223.180 206.992 1.00 78.85  ? 712  PRO A O   1 
ATOM   5432  C  CB  . PRO A 1  712  ? 171.548 223.577 209.131 1.00 69.49  ? 712  PRO A CB  1 
ATOM   5433  C  CG  . PRO A 1  712  ? 172.199 224.886 209.356 1.00 66.67  ? 712  PRO A CG  1 
ATOM   5434  C  CD  . PRO A 1  712  ? 173.461 224.609 210.121 1.00 68.57  ? 712  PRO A CD  1 
ATOM   5435  N  N   . ASP A 1  713  ? 172.443 221.545 206.816 1.00 88.13  ? 713  ASP A N   1 
ATOM   5436  C  CA  . ASP A 1  713  ? 172.647 221.398 205.382 1.00 81.85  ? 713  ASP A CA  1 
ATOM   5437  C  C   . ASP A 1  713  ? 172.158 222.612 204.609 1.00 82.54  ? 713  ASP A C   1 
ATOM   5438  O  O   . ASP A 1  713  ? 172.526 222.775 203.442 1.00 86.21  ? 713  ASP A O   1 
ATOM   5439  C  CB  . ASP A 1  713  ? 171.942 220.143 204.875 1.00 81.64  ? 713  ASP A CB  1 
ATOM   5440  C  CG  . ASP A 1  713  ? 172.415 218.889 205.574 1.00 86.65  ? 713  ASP A CG  1 
ATOM   5441  O  OD1 . ASP A 1  713  ? 173.587 218.852 205.999 1.00 84.76  ? 713  ASP A OD1 1 
ATOM   5442  O  OD2 . ASP A 1  713  ? 171.617 217.938 205.694 1.00 85.97  ? 713  ASP A OD2 1 
ATOM   5443  N  N   . ARG A 1  714  ? 171.342 223.466 205.230 1.00 66.11  ? 714  ARG A N   1 
ATOM   5444  C  CA  . ARG A 1  714  ? 170.875 224.675 204.567 1.00 61.53  ? 714  ARG A CA  1 
ATOM   5445  C  C   . ARG A 1  714  ? 172.016 225.609 204.209 1.00 64.88  ? 714  ARG A C   1 
ATOM   5446  O  O   . ARG A 1  714  ? 171.843 226.475 203.347 1.00 75.54  ? 714  ARG A O   1 
ATOM   5447  C  CB  . ARG A 1  714  ? 169.887 225.422 205.458 1.00 63.66  ? 714  ARG A CB  1 
ATOM   5448  C  CG  . ARG A 1  714  ? 168.629 224.657 205.783 1.00 70.89  ? 714  ARG A CG  1 
ATOM   5449  C  CD  . ARG A 1  714  ? 167.603 225.567 206.438 1.00 68.87  ? 714  ARG A CD  1 
ATOM   5450  N  NE  . ARG A 1  714  ? 168.021 226.005 207.764 1.00 69.06  ? 714  ARG A NE  1 
ATOM   5451  C  CZ  . ARG A 1  714  ? 168.241 227.267 208.100 1.00 70.62  ? 714  ARG A CZ  1 
ATOM   5452  N  NH1 . ARG A 1  714  ? 168.100 228.249 207.226 1.00 67.10  ? 714  ARG A NH1 1 
ATOM   5453  N  NH2 . ARG A 1  714  ? 168.615 227.552 209.343 1.00 67.85  ? 714  ARG A NH2 1 
ATOM   5454  N  N   . ILE A 1  715  ? 173.177 225.454 204.851 1.00 60.15  ? 715  ILE A N   1 
ATOM   5455  C  CA  . ILE A 1  715  ? 174.282 226.381 204.657 1.00 60.38  ? 715  ILE A CA  1 
ATOM   5456  C  C   . ILE A 1  715  ? 174.770 226.384 203.221 1.00 56.81  ? 715  ILE A C   1 
ATOM   5457  O  O   . ILE A 1  715  ? 175.410 227.346 202.791 1.00 64.27  ? 715  ILE A O   1 
ATOM   5458  C  CB  . ILE A 1  715  ? 175.434 226.052 205.626 1.00 65.91  ? 715  ILE A CB  1 
ATOM   5459  C  CG1 . ILE A 1  715  ? 176.334 227.272 205.826 1.00 59.98  ? 715  ILE A CG1 1 
ATOM   5460  C  CG2 . ILE A 1  715  ? 176.239 224.874 205.119 1.00 64.77  ? 715  ILE A CG2 1 
ATOM   5461  C  CD1 . ILE A 1  715  ? 175.948 228.130 207.000 1.00 54.28  ? 715  ILE A CD1 1 
ATOM   5462  N  N   . LEU A 1  716  ? 174.488 225.327 202.461 1.00 48.29  ? 716  LEU A N   1 
ATOM   5463  C  CA  . LEU A 1  716  ? 174.868 225.316 201.056 1.00 48.06  ? 716  LEU A CA  1 
ATOM   5464  C  C   . LEU A 1  716  ? 174.060 226.304 200.235 1.00 50.06  ? 716  LEU A C   1 
ATOM   5465  O  O   . LEU A 1  716  ? 174.503 226.693 199.152 1.00 59.89  ? 716  LEU A O   1 
ATOM   5466  C  CB  . LEU A 1  716  ? 174.705 223.916 200.473 1.00 51.49  ? 716  LEU A CB  1 
ATOM   5467  C  CG  . LEU A 1  716  ? 175.973 223.074 200.371 1.00 53.27  ? 716  LEU A CG  1 
ATOM   5468  C  CD1 . LEU A 1  716  ? 177.100 223.880 199.759 1.00 50.19  ? 716  LEU A CD1 1 
ATOM   5469  C  CD2 . LEU A 1  716  ? 176.364 222.546 201.735 1.00 52.33  ? 716  LEU A CD2 1 
ATOM   5470  N  N   . LYS A 1  717  ? 172.890 226.713 200.715 1.00 49.02  ? 717  LYS A N   1 
ATOM   5471  C  CA  . LYS A 1  717  ? 172.057 227.613 199.924 1.00 43.61  ? 717  LYS A CA  1 
ATOM   5472  C  C   . LYS A 1  717  ? 172.724 228.956 199.668 1.00 50.84  ? 717  LYS A C   1 
ATOM   5473  O  O   . LYS A 1  717  ? 172.796 229.365 198.497 1.00 57.44  ? 717  LYS A O   1 
ATOM   5474  C  CB  . LYS A 1  717  ? 170.691 227.785 200.592 1.00 48.66  ? 717  LYS A CB  1 
ATOM   5475  C  CG  . LYS A 1  717  ? 169.765 228.684 199.813 1.00 54.53  ? 717  LYS A CG  1 
ATOM   5476  C  CD  . LYS A 1  717  ? 168.602 229.142 200.654 1.00 56.53  ? 717  LYS A CD  1 
ATOM   5477  C  CE  . LYS A 1  717  ? 167.629 229.944 199.817 1.00 55.80  ? 717  LYS A CE  1 
ATOM   5478  N  NZ  . LYS A 1  717  ? 168.249 231.185 199.288 1.00 53.90  ? 717  LYS A NZ  1 
ATOM   5479  N  N   . PRO A 1  718  ? 173.221 229.688 200.670 1.00 57.71  ? 718  PRO A N   1 
ATOM   5480  C  CA  . PRO A 1  718  ? 173.889 230.960 200.359 1.00 58.51  ? 718  PRO A CA  1 
ATOM   5481  C  C   . PRO A 1  718  ? 175.166 230.794 199.559 1.00 60.32  ? 718  PRO A C   1 
ATOM   5482  O  O   . PRO A 1  718  ? 175.489 231.662 198.741 1.00 67.38  ? 718  PRO A O   1 
ATOM   5483  C  CB  . PRO A 1  718  ? 174.164 231.559 201.742 1.00 56.97  ? 718  PRO A CB  1 
ATOM   5484  C  CG  . PRO A 1  718  ? 173.270 230.829 202.664 1.00 59.64  ? 718  PRO A CG  1 
ATOM   5485  C  CD  . PRO A 1  718  ? 173.173 229.461 202.121 1.00 58.47  ? 718  PRO A CD  1 
ATOM   5486  N  N   . ILE A 1  719  ? 175.910 229.711 199.772 1.00 46.16  ? 719  ILE A N   1 
ATOM   5487  C  CA  . ILE A 1  719  ? 177.110 229.478 198.979 1.00 44.40  ? 719  ILE A CA  1 
ATOM   5488  C  C   . ILE A 1  719  ? 176.740 229.248 197.522 1.00 48.27  ? 719  ILE A C   1 
ATOM   5489  O  O   . ILE A 1  719  ? 177.296 229.877 196.616 1.00 56.96  ? 719  ILE A O   1 
ATOM   5490  C  CB  . ILE A 1  719  ? 177.907 228.295 199.551 1.00 46.38  ? 719  ILE A CB  1 
ATOM   5491  C  CG1 . ILE A 1  719  ? 178.560 228.685 200.873 1.00 42.92  ? 719  ILE A CG1 1 
ATOM   5492  C  CG2 . ILE A 1  719  ? 178.947 227.822 198.560 1.00 48.46  ? 719  ILE A CG2 1 
ATOM   5493  C  CD1 . ILE A 1  719  ? 179.059 227.507 201.653 1.00 51.77  ? 719  ILE A CD1 1 
ATOM   5494  N  N   . MET A 1  720  ? 175.779 228.360 197.276 1.00 50.36  ? 720  MET A N   1 
ATOM   5495  C  CA  . MET A 1  720  ? 175.385 228.050 195.909 1.00 47.51  ? 720  MET A CA  1 
ATOM   5496  C  C   . MET A 1  720  ? 174.672 229.209 195.235 1.00 47.66  ? 720  MET A C   1 
ATOM   5497  O  O   . MET A 1  720  ? 174.650 229.273 194.003 1.00 55.63  ? 720  MET A O   1 
ATOM   5498  C  CB  . MET A 1  720  ? 174.495 226.811 195.889 1.00 48.16  ? 720  MET A CB  1 
ATOM   5499  C  CG  . MET A 1  720  ? 175.224 225.515 196.168 1.00 50.69  ? 720  MET A CG  1 
ATOM   5500  S  SD  . MET A 1  720  ? 175.743 224.690 194.663 1.00 69.18  ? 720  MET A SD  1 
ATOM   5501  C  CE  . MET A 1  720  ? 177.339 225.447 194.414 1.00 50.63  ? 720  MET A CE  1 
ATOM   5502  N  N   . ASN A 1  721  ? 174.082 230.119 196.009 1.00 49.92  ? 721  ASN A N   1 
ATOM   5503  C  CA  . ASN A 1  721  ? 173.455 231.289 195.410 1.00 56.08  ? 721  ASN A CA  1 
ATOM   5504  C  C   . ASN A 1  721  ? 174.490 232.268 194.880 1.00 62.62  ? 721  ASN A C   1 
ATOM   5505  O  O   . ASN A 1  721  ? 174.223 232.985 193.910 1.00 63.22  ? 721  ASN A O   1 
ATOM   5506  C  CB  . ASN A 1  721  ? 172.552 231.975 196.427 1.00 57.14  ? 721  ASN A CB  1 
ATOM   5507  C  CG  . ASN A 1  721  ? 171.283 231.207 196.677 1.00 61.50  ? 721  ASN A CG  1 
ATOM   5508  O  OD1 . ASN A 1  721  ? 170.459 231.599 197.500 1.00 66.02  ? 721  ASN A OD1 1 
ATOM   5509  N  ND2 . ASN A 1  721  ? 171.115 230.100 195.969 1.00 60.24  ? 721  ASN A ND2 1 
ATOM   5510  N  N   . SER A 1  722  ? 175.665 232.317 195.500 1.00 59.53  ? 722  SER A N   1 
ATOM   5511  C  CA  . SER A 1  722  ? 176.736 233.212 195.092 1.00 59.89  ? 722  SER A CA  1 
ATOM   5512  C  C   . SER A 1  722  ? 177.774 232.526 194.222 1.00 58.49  ? 722  SER A C   1 
ATOM   5513  O  O   . SER A 1  722  ? 178.828 233.107 193.957 1.00 64.29  ? 722  SER A O   1 
ATOM   5514  C  CB  . SER A 1  722  ? 177.408 233.819 196.319 1.00 68.21  ? 722  SER A CB  1 
ATOM   5515  O  OG  . SER A 1  722  ? 176.501 234.626 197.040 1.00 68.28  ? 722  SER A OG  1 
ATOM   5516  N  N   . ILE A 1  723  ? 177.509 231.301 193.785 1.00 52.70  ? 723  ILE A N   1 
ATOM   5517  C  CA  . ILE A 1  723  ? 178.409 230.553 192.920 1.00 49.02  ? 723  ILE A CA  1 
ATOM   5518  C  C   . ILE A 1  723  ? 177.742 230.389 191.566 1.00 54.25  ? 723  ILE A C   1 
ATOM   5519  O  O   . ILE A 1  723  ? 176.545 230.089 191.489 1.00 51.43  ? 723  ILE A O   1 
ATOM   5520  C  CB  . ILE A 1  723  ? 178.772 229.188 193.529 1.00 42.49  ? 723  ILE A CB  1 
ATOM   5521  C  CG1 . ILE A 1  723  ? 180.099 229.275 194.274 1.00 46.80  ? 723  ILE A CG1 1 
ATOM   5522  C  CG2 . ILE A 1  723  ? 178.848 228.115 192.463 1.00 44.26  ? 723  ILE A CG2 1 
ATOM   5523  C  CD1 . ILE A 1  723  ? 180.541 227.967 194.863 1.00 50.18  ? 723  ILE A CD1 1 
ATOM   5524  N  N   . ASN A 1  724  ? 178.506 230.617 190.500 1.00 54.87  ? 724  ASN A N   1 
ATOM   5525  C  CA  . ASN A 1  724  ? 178.094 230.215 189.166 1.00 46.86  ? 724  ASN A CA  1 
ATOM   5526  C  C   . ASN A 1  724  ? 178.741 228.870 188.885 1.00 54.27  ? 724  ASN A C   1 
ATOM   5527  O  O   . ASN A 1  724  ? 179.923 228.823 188.515 1.00 54.45  ? 724  ASN A O   1 
ATOM   5528  C  CB  . ASN A 1  724  ? 178.520 231.250 188.125 1.00 40.37  ? 724  ASN A CB  1 
ATOM   5529  C  CG  . ASN A 1  724  ? 177.940 230.973 186.757 1.00 51.47  ? 724  ASN A CG  1 
ATOM   5530  O  OD1 . ASN A 1  724  ? 178.290 231.630 185.781 1.00 58.31  ? 724  ASN A OD1 1 
ATOM   5531  N  ND2 . ASN A 1  724  ? 177.040 230.005 186.680 1.00 44.55  ? 724  ASN A ND2 1 
ATOM   5532  N  N   . PRO A 1  725  ? 178.031 227.754 189.055 1.00 52.38  ? 725  PRO A N   1 
ATOM   5533  C  CA  . PRO A 1  725  ? 178.672 226.442 188.883 1.00 47.23  ? 725  PRO A CA  1 
ATOM   5534  C  C   . PRO A 1  725  ? 179.230 226.211 187.497 1.00 54.20  ? 725  PRO A C   1 
ATOM   5535  O  O   . PRO A 1  725  ? 180.143 225.394 187.343 1.00 57.37  ? 725  PRO A O   1 
ATOM   5536  C  CB  . PRO A 1  725  ? 177.539 225.460 189.199 1.00 46.10  ? 725  PRO A CB  1 
ATOM   5537  C  CG  . PRO A 1  725  ? 176.583 226.248 190.023 1.00 48.36  ? 725  PRO A CG  1 
ATOM   5538  C  CD  . PRO A 1  725  ? 176.629 227.625 189.471 1.00 50.32  ? 725  PRO A CD  1 
ATOM   5539  N  N   . GLU A 1  726  ? 178.711 226.897 186.482 1.00 52.05  ? 726  GLU A N   1 
ATOM   5540  C  CA  . GLU A 1  726  ? 179.219 226.747 185.128 1.00 49.21  ? 726  GLU A CA  1 
ATOM   5541  C  C   . GLU A 1  726  ? 180.581 227.394 184.927 1.00 49.81  ? 726  GLU A C   1 
ATOM   5542  O  O   . GLU A 1  726  ? 181.264 227.058 183.957 1.00 60.80  ? 726  GLU A O   1 
ATOM   5543  C  CB  . GLU A 1  726  ? 178.215 227.333 184.140 1.00 54.78  ? 726  GLU A CB  1 
ATOM   5544  C  CG  . GLU A 1  726  ? 176.819 226.746 184.270 1.00 66.97  ? 726  GLU A CG  1 
ATOM   5545  C  CD  . GLU A 1  726  ? 175.827 227.709 184.900 1.00 69.47  ? 726  GLU A CD  1 
ATOM   5546  O  OE1 . GLU A 1  726  ? 175.956 228.932 184.680 1.00 65.75  ? 726  GLU A OE1 1 
ATOM   5547  O  OE2 . GLU A 1  726  ? 174.913 227.240 185.612 1.00 64.76  ? 726  GLU A OE2 1 
ATOM   5548  N  N   . THR A 1  727  ? 180.992 228.306 185.807 1.00 40.71  ? 727  THR A N   1 
ATOM   5549  C  CA  . THR A 1  727  ? 182.267 228.992 185.639 1.00 42.92  ? 727  THR A CA  1 
ATOM   5550  C  C   . THR A 1  727  ? 183.109 229.098 186.899 1.00 45.21  ? 727  THR A C   1 
ATOM   5551  O  O   . THR A 1  727  ? 184.273 229.488 186.790 1.00 47.06  ? 727  THR A O   1 
ATOM   5552  C  CB  . THR A 1  727  ? 182.047 230.405 185.088 1.00 43.97  ? 727  THR A CB  1 
ATOM   5553  O  OG1 . THR A 1  727  ? 180.906 230.992 185.720 1.00 62.80  ? 727  THR A OG1 1 
ATOM   5554  C  CG2 . THR A 1  727  ? 181.826 230.363 183.597 1.00 53.12  ? 727  THR A CG2 1 
ATOM   5555  N  N   . ASN A 1  728  ? 182.584 228.780 188.077 1.00 45.74  ? 728  ASN A N   1 
ATOM   5556  C  CA  . ASN A 1  728  ? 183.365 228.896 189.300 1.00 48.04  ? 728  ASN A CA  1 
ATOM   5557  C  C   . ASN A 1  728  ? 184.442 227.822 189.328 1.00 50.86  ? 728  ASN A C   1 
ATOM   5558  O  O   . ASN A 1  728  ? 184.133 226.628 189.362 1.00 61.06  ? 728  ASN A O   1 
ATOM   5559  C  CB  . ASN A 1  728  ? 182.457 228.774 190.516 1.00 48.99  ? 728  ASN A CB  1 
ATOM   5560  C  CG  . ASN A 1  728  ? 183.071 229.364 191.760 1.00 54.81  ? 728  ASN A CG  1 
ATOM   5561  O  OD1 . ASN A 1  728  ? 184.034 228.832 192.302 1.00 54.95  ? 728  ASN A OD1 1 
ATOM   5562  N  ND2 . ASN A 1  728  ? 182.513 230.472 192.224 1.00 62.28  ? 728  ASN A ND2 1 
ATOM   5563  N  N   . GLY A 1  729  ? 185.706 228.243 189.315 1.00 46.28  ? 729  GLY A N   1 
ATOM   5564  C  CA  . GLY A 1  729  ? 186.792 227.281 189.284 1.00 38.73  ? 729  GLY A CA  1 
ATOM   5565  C  C   . GLY A 1  729  ? 186.883 226.454 190.550 1.00 34.77  ? 729  GLY A C   1 
ATOM   5566  O  O   . GLY A 1  729  ? 187.091 225.241 190.494 1.00 49.79  ? 729  GLY A O   1 
ATOM   5567  N  N   . LEU A 1  730  ? 186.733 227.096 191.706 1.00 45.77  ? 730  LEU A N   1 
ATOM   5568  C  CA  . LEU A 1  730  ? 186.804 226.372 192.970 1.00 43.59  ? 730  LEU A CA  1 
ATOM   5569  C  C   . LEU A 1  730  ? 185.702 225.331 193.071 1.00 46.87  ? 730  LEU A C   1 
ATOM   5570  O  O   . LEU A 1  730  ? 185.950 224.186 193.470 1.00 46.11  ? 730  LEU A O   1 
ATOM   5571  C  CB  . LEU A 1  730  ? 186.716 227.357 194.132 1.00 51.85  ? 730  LEU A CB  1 
ATOM   5572  C  CG  . LEU A 1  730  ? 186.435 226.783 195.516 1.00 52.16  ? 730  LEU A CG  1 
ATOM   5573  C  CD1 . LEU A 1  730  ? 187.656 226.072 196.046 1.00 52.40  ? 730  LEU A CD1 1 
ATOM   5574  C  CD2 . LEU A 1  730  ? 186.006 227.887 196.456 1.00 53.39  ? 730  LEU A CD2 1 
ATOM   5575  N  N   . PHE A 1  731  ? 184.476 225.704 192.705 1.00 48.71  ? 731  PHE A N   1 
ATOM   5576  C  CA  . PHE A 1  731  ? 183.383 224.747 192.778 1.00 34.15  ? 731  PHE A CA  1 
ATOM   5577  C  C   . PHE A 1  731  ? 183.570 223.619 191.782 1.00 36.30  ? 731  PHE A C   1 
ATOM   5578  O  O   . PHE A 1  731  ? 183.209 222.478 192.066 1.00 39.58  ? 731  PHE A O   1 
ATOM   5579  C  CB  . PHE A 1  731  ? 182.041 225.417 192.530 1.00 36.60  ? 731  PHE A CB  1 
ATOM   5580  C  CG  . PHE A 1  731  ? 180.921 224.436 192.393 1.00 39.58  ? 731  PHE A CG  1 
ATOM   5581  C  CD1 . PHE A 1  731  ? 180.378 223.839 193.510 1.00 35.44  ? 731  PHE A CD1 1 
ATOM   5582  C  CD2 . PHE A 1  731  ? 180.446 224.071 191.150 1.00 46.96  ? 731  PHE A CD2 1 
ATOM   5583  C  CE1 . PHE A 1  731  ? 179.369 222.924 193.390 1.00 40.19  ? 731  PHE A CE1 1 
ATOM   5584  C  CE2 . PHE A 1  731  ? 179.438 223.152 191.028 1.00 43.94  ? 731  PHE A CE2 1 
ATOM   5585  C  CZ  . PHE A 1  731  ? 178.898 222.580 192.149 1.00 44.16  ? 731  PHE A CZ  1 
ATOM   5586  N  N   . GLN A 1  732  ? 184.085 223.917 190.593 1.00 44.57  ? 732  GLN A N   1 
ATOM   5587  C  CA  . GLN A 1  732  ? 184.289 222.852 189.621 1.00 36.51  ? 732  GLN A CA  1 
ATOM   5588  C  C   . GLN A 1  732  ? 185.392 221.908 190.062 1.00 42.55  ? 732  GLN A C   1 
ATOM   5589  O  O   . GLN A 1  732  ? 185.336 220.711 189.769 1.00 53.42  ? 732  GLN A O   1 
ATOM   5590  C  CB  . GLN A 1  732  ? 184.597 223.439 188.251 1.00 34.03  ? 732  GLN A CB  1 
ATOM   5591  C  CG  . GLN A 1  732  ? 183.380 223.982 187.555 1.00 31.39  ? 732  GLN A CG  1 
ATOM   5592  C  CD  . GLN A 1  732  ? 183.718 224.637 186.247 1.00 40.24  ? 732  GLN A CD  1 
ATOM   5593  O  OE1 . GLN A 1  732  ? 184.885 224.759 185.888 1.00 42.06  ? 732  GLN A OE1 1 
ATOM   5594  N  NE2 . GLN A 1  732  ? 182.699 225.068 185.524 1.00 48.67  ? 732  GLN A NE2 1 
ATOM   5595  N  N   . MET A 1  733  ? 186.405 222.423 190.756 1.00 43.94  ? 733  MET A N   1 
ATOM   5596  C  CA  . MET A 1  733  ? 187.413 221.550 191.340 1.00 34.72  ? 733  MET A CA  1 
ATOM   5597  C  C   . MET A 1  733  ? 186.808 220.660 192.415 1.00 49.87  ? 733  MET A C   1 
ATOM   5598  O  O   . MET A 1  733  ? 187.102 219.462 192.480 1.00 53.85  ? 733  MET A O   1 
ATOM   5599  C  CB  . MET A 1  733  ? 188.546 222.384 191.927 1.00 37.45  ? 733  MET A CB  1 
ATOM   5600  C  CG  . MET A 1  733  ? 189.793 222.435 191.090 1.00 41.95  ? 733  MET A CG  1 
ATOM   5601  S  SD  . MET A 1  733  ? 191.059 223.434 191.880 1.00 64.82  ? 733  MET A SD  1 
ATOM   5602  C  CE  . MET A 1  733  ? 190.240 225.014 191.986 1.00 43.31  ? 733  MET A CE  1 
ATOM   5603  N  N   . VAL A 1  734  ? 185.966 221.232 193.275 1.00 48.70  ? 734  VAL A N   1 
ATOM   5604  C  CA  . VAL A 1  734  ? 185.401 220.471 194.385 1.00 37.08  ? 734  VAL A CA  1 
ATOM   5605  C  C   . VAL A 1  734  ? 184.384 219.448 193.897 1.00 42.23  ? 734  VAL A C   1 
ATOM   5606  O  O   . VAL A 1  734  ? 184.387 218.295 194.336 1.00 51.00  ? 734  VAL A O   1 
ATOM   5607  C  CB  . VAL A 1  734  ? 184.784 221.430 195.413 1.00 31.49  ? 734  VAL A CB  1 
ATOM   5608  C  CG1 . VAL A 1  734  ? 183.904 220.669 196.375 1.00 35.29  ? 734  VAL A CG1 1 
ATOM   5609  C  CG2 . VAL A 1  734  ? 185.873 222.168 196.157 1.00 38.37  ? 734  VAL A CG2 1 
ATOM   5610  N  N   . ALA A 1  735  ? 183.501 219.851 192.986 1.00 41.82  ? 735  ALA A N   1 
ATOM   5611  C  CA  . ALA A 1  735  ? 182.370 219.015 192.606 1.00 40.53  ? 735  ALA A CA  1 
ATOM   5612  C  C   . ALA A 1  735  ? 182.803 217.832 191.757 1.00 45.66  ? 735  ALA A C   1 
ATOM   5613  O  O   . ALA A 1  735  ? 182.281 216.726 191.921 1.00 58.93  ? 735  ALA A O   1 
ATOM   5614  C  CB  . ALA A 1  735  ? 181.334 219.851 191.861 1.00 38.81  ? 735  ALA A CB  1 
ATOM   5615  N  N   . THR A 1  736  ? 183.745 218.039 190.844 1.00 29.91  ? 736  THR A N   1 
ATOM   5616  C  CA  . THR A 1  736  ? 184.219 216.954 189.999 1.00 33.92  ? 736  THR A CA  1 
ATOM   5617  C  C   . THR A 1  736  ? 185.165 216.013 190.725 1.00 47.13  ? 736  THR A C   1 
ATOM   5618  O  O   . THR A 1  736  ? 185.627 215.042 190.122 1.00 46.32  ? 736  THR A O   1 
ATOM   5619  C  CB  . THR A 1  736  ? 184.915 217.506 188.758 1.00 32.86  ? 736  THR A CB  1 
ATOM   5620  O  OG1 . THR A 1  736  ? 186.042 218.287 189.155 1.00 45.48  ? 736  THR A OG1 1 
ATOM   5621  C  CG2 . THR A 1  736  ? 183.976 218.379 187.976 1.00 41.58  ? 736  THR A CG2 1 
ATOM   5622  N  N   . GLY A 1  737  ? 185.468 216.274 191.990 1.00 50.38  ? 737  GLY A N   1 
ATOM   5623  C  CA  . GLY A 1  737  ? 186.380 215.432 192.726 1.00 42.90  ? 737  GLY A CA  1 
ATOM   5624  C  C   . GLY A 1  737  ? 187.836 215.648 192.404 1.00 41.73  ? 737  GLY A C   1 
ATOM   5625  O  O   . GLY A 1  737  ? 188.674 214.854 192.842 1.00 54.31  ? 737  GLY A O   1 
ATOM   5626  N  N   . ALA A 1  738  ? 188.164 216.691 191.642 1.00 37.15  ? 738  ALA A N   1 
ATOM   5627  C  CA  . ALA A 1  738  ? 189.556 216.939 191.291 1.00 39.79  ? 738  ALA A CA  1 
ATOM   5628  C  C   . ALA A 1  738  ? 190.387 217.266 192.522 1.00 43.65  ? 738  ALA A C   1 
ATOM   5629  O  O   . ALA A 1  738  ? 191.492 216.740 192.691 1.00 57.48  ? 738  ALA A O   1 
ATOM   5630  C  CB  . ALA A 1  738  ? 189.643 218.068 190.269 1.00 45.03  ? 738  ALA A CB  1 
ATOM   5631  N  N   . LYS A 1  739  ? 189.870 218.123 193.397 1.00 47.93  ? 739  LYS A N   1 
ATOM   5632  C  CA  . LYS A 1  739  ? 190.575 218.483 194.617 1.00 48.70  ? 739  LYS A CA  1 
ATOM   5633  C  C   . LYS A 1  739  ? 189.601 219.152 195.570 1.00 51.56  ? 739  LYS A C   1 
ATOM   5634  O  O   . LYS A 1  739  ? 188.731 219.910 195.143 1.00 58.72  ? 739  LYS A O   1 
ATOM   5635  C  CB  . LYS A 1  739  ? 191.753 219.416 194.333 1.00 50.74  ? 739  LYS A CB  1 
ATOM   5636  C  CG  . LYS A 1  739  ? 192.699 219.575 195.502 1.00 56.40  ? 739  LYS A CG  1 
ATOM   5637  C  CD  . LYS A 1  739  ? 193.276 218.240 195.923 1.00 57.91  ? 739  LYS A CD  1 
ATOM   5638  C  CE  . LYS A 1  739  ? 194.411 217.826 195.012 1.00 47.86  ? 739  LYS A CE  1 
ATOM   5639  N  NZ  . LYS A 1  739  ? 195.693 218.443 195.443 1.00 48.13  ? 739  LYS A NZ  1 
ATOM   5640  N  N   . GLY A 1  740  ? 189.759 218.870 196.856 1.00 43.44  ? 740  GLY A N   1 
ATOM   5641  C  CA  . GLY A 1  740  ? 188.962 219.504 197.880 1.00 41.70  ? 740  GLY A CA  1 
ATOM   5642  C  C   . GLY A 1  740  ? 187.673 218.764 198.167 1.00 42.10  ? 740  GLY A C   1 
ATOM   5643  O  O   . GLY A 1  740  ? 187.307 217.787 197.512 1.00 48.62  ? 740  GLY A O   1 
ATOM   5644  N  N   . SER A 1  741  ? 186.966 219.259 199.178 1.00 58.93  ? 741  SER A N   1 
ATOM   5645  C  CA  . SER A 1  741  ? 185.728 218.653 199.635 1.00 60.27  ? 741  SER A CA  1 
ATOM   5646  C  C   . SER A 1  741  ? 184.743 219.757 199.986 1.00 50.82  ? 741  SER A C   1 
ATOM   5647  O  O   . SER A 1  741  ? 185.101 220.931 200.081 1.00 54.31  ? 741  SER A O   1 
ATOM   5648  C  CB  . SER A 1  741  ? 185.971 217.736 200.839 1.00 68.11  ? 741  SER A CB  1 
ATOM   5649  O  OG  . SER A 1  741  ? 185.126 216.598 200.804 1.00 73.99  ? 741  SER A OG  1 
ATOM   5650  N  N   . ASN A 1  742  ? 183.485 219.367 200.166 1.00 48.14  ? 742  ASN A N   1 
ATOM   5651  C  CA  . ASN A 1  742  ? 182.469 220.331 200.577 1.00 62.46  ? 742  ASN A CA  1 
ATOM   5652  C  C   . ASN A 1  742  ? 182.803 221.061 201.873 1.00 69.59  ? 742  ASN A C   1 
ATOM   5653  O  O   . ASN A 1  742  ? 182.575 222.283 201.931 1.00 69.83  ? 742  ASN A O   1 
ATOM   5654  C  CB  . ASN A 1  742  ? 181.112 219.632 200.690 1.00 65.81  ? 742  ASN A CB  1 
ATOM   5655  C  CG  . ASN A 1  742  ? 180.280 219.792 199.450 1.00 71.33  ? 742  ASN A CG  1 
ATOM   5656  O  OD1 . ASN A 1  742  ? 180.306 218.949 198.556 1.00 69.99  ? 742  ASN A OD1 1 
ATOM   5657  N  ND2 . ASN A 1  742  ? 179.533 220.884 199.384 1.00 68.38  ? 742  ASN A ND2 1 
ATOM   5658  N  N   . PRO A 1  743  ? 183.298 220.411 202.932 1.00 62.64  ? 743  PRO A N   1 
ATOM   5659  C  CA  . PRO A 1  743  ? 183.662 221.178 204.129 1.00 54.11  ? 743  PRO A CA  1 
ATOM   5660  C  C   . PRO A 1  743  ? 184.698 222.248 203.862 1.00 56.82  ? 743  PRO A C   1 
ATOM   5661  O  O   . PRO A 1  743  ? 184.641 223.308 204.489 1.00 62.84  ? 743  PRO A O   1 
ATOM   5662  C  CB  . PRO A 1  743  ? 184.188 220.103 205.085 1.00 56.69  ? 743  PRO A CB  1 
ATOM   5663  C  CG  . PRO A 1  743  ? 183.514 218.869 204.653 1.00 61.66  ? 743  PRO A CG  1 
ATOM   5664  C  CD  . PRO A 1  743  ? 183.426 218.963 203.168 1.00 56.22  ? 743  PRO A CD  1 
ATOM   5665  N  N   . ASN A 1  744  ? 185.638 222.015 202.943 1.00 62.66  ? 744  ASN A N   1 
ATOM   5666  C  CA  . ASN A 1  744  ? 186.604 223.056 202.610 1.00 57.32  ? 744  ASN A CA  1 
ATOM   5667  C  C   . ASN A 1  744  ? 185.914 224.278 202.025 1.00 57.10  ? 744  ASN A C   1 
ATOM   5668  O  O   . ASN A 1  744  ? 186.221 225.413 202.402 1.00 65.67  ? 744  ASN A O   1 
ATOM   5669  C  CB  . ASN A 1  744  ? 187.648 222.518 201.634 1.00 58.64  ? 744  ASN A CB  1 
ATOM   5670  C  CG  . ASN A 1  744  ? 188.272 221.228 202.105 1.00 63.93  ? 744  ASN A CG  1 
ATOM   5671  O  OD1 . ASN A 1  744  ? 188.221 220.215 201.412 1.00 66.17  ? 744  ASN A OD1 1 
ATOM   5672  N  ND2 . ASN A 1  744  ? 188.865 221.256 203.288 1.00 61.77  ? 744  ASN A ND2 1 
ATOM   5673  N  N   . MET A 1  745  ? 184.971 224.066 201.106 1.00 54.97  ? 745  MET A N   1 
ATOM   5674  C  CA  . MET A 1  745  ? 184.250 225.182 200.506 1.00 55.96  ? 745  MET A CA  1 
ATOM   5675  C  C   . MET A 1  745  ? 183.411 225.920 201.540 1.00 56.42  ? 745  MET A C   1 
ATOM   5676  O  O   . MET A 1  745  ? 183.378 227.158 201.557 1.00 61.40  ? 745  MET A O   1 
ATOM   5677  C  CB  . MET A 1  745  ? 183.374 224.673 199.365 1.00 51.29  ? 745  MET A CB  1 
ATOM   5678  C  CG  . MET A 1  745  ? 183.256 225.620 198.197 1.00 54.97  ? 745  MET A CG  1 
ATOM   5679  S  SD  . MET A 1  745  ? 182.435 224.855 196.795 1.00 71.06  ? 745  MET A SD  1 
ATOM   5680  C  CE  . MET A 1  745  ? 181.239 223.822 197.625 1.00 53.42  ? 745  MET A CE  1 
ATOM   5681  N  N   . ILE A 1  746  ? 182.732 225.177 202.413 1.00 48.12  ? 746  ILE A N   1 
ATOM   5682  C  CA  . ILE A 1  746  ? 181.910 225.814 203.434 1.00 44.71  ? 746  ILE A CA  1 
ATOM   5683  C  C   . ILE A 1  746  ? 182.776 226.607 204.401 1.00 53.67  ? 746  ILE A C   1 
ATOM   5684  O  O   . ILE A 1  746  ? 182.414 227.713 204.808 1.00 60.83  ? 746  ILE A O   1 
ATOM   5685  C  CB  . ILE A 1  746  ? 181.050 224.766 204.159 1.00 43.11  ? 746  ILE A CB  1 
ATOM   5686  C  CG1 . ILE A 1  746  ? 180.018 224.186 203.196 1.00 50.24  ? 746  ILE A CG1 1 
ATOM   5687  C  CG2 . ILE A 1  746  ? 180.358 225.381 205.353 1.00 49.94  ? 746  ILE A CG2 1 
ATOM   5688  C  CD1 . ILE A 1  746  ? 179.601 222.779 203.524 1.00 56.49  ? 746  ILE A CD1 1 
ATOM   5689  N  N   . HIS A 1  747  ? 183.932 226.066 204.783 1.00 51.56  ? 747  HIS A N   1 
ATOM   5690  C  CA  . HIS A 1  747  ? 184.835 226.808 205.654 1.00 41.80  ? 747  HIS A CA  1 
ATOM   5691  C  C   . HIS A 1  747  ? 185.339 228.069 204.974 1.00 43.03  ? 747  HIS A C   1 
ATOM   5692  O  O   . HIS A 1  747  ? 185.393 229.136 205.594 1.00 49.26  ? 747  HIS A O   1 
ATOM   5693  C  CB  . HIS A 1  747  ? 186.009 225.928 206.067 1.00 44.46  ? 747  HIS A CB  1 
ATOM   5694  C  CG  . HIS A 1  747  ? 185.630 224.799 206.969 1.00 48.80  ? 747  HIS A CG  1 
ATOM   5695  N  ND1 . HIS A 1  747  ? 184.354 224.638 207.460 1.00 49.76  ? 747  HIS A ND1 1 
ATOM   5696  C  CD2 . HIS A 1  747  ? 186.359 223.777 207.471 1.00 45.98  ? 747  HIS A CD2 1 
ATOM   5697  C  CE1 . HIS A 1  747  ? 184.313 223.563 208.226 1.00 53.15  ? 747  HIS A CE1 1 
ATOM   5698  N  NE2 . HIS A 1  747  ? 185.517 223.022 208.249 1.00 54.13  ? 747  HIS A NE2 1 
ATOM   5699  N  N   . ILE A 1  748  ? 185.708 227.968 203.698 1.00 49.24  ? 748  ILE A N   1 
ATOM   5700  C  CA  . ILE A 1  748  ? 186.272 229.115 202.995 1.00 42.83  ? 748  ILE A CA  1 
ATOM   5701  C  C   . ILE A 1  748  ? 185.247 230.231 202.877 1.00 46.18  ? 748  ILE A C   1 
ATOM   5702  O  O   . ILE A 1  748  ? 185.563 231.405 203.096 1.00 60.52  ? 748  ILE A O   1 
ATOM   5703  C  CB  . ILE A 1  748  ? 186.797 228.692 201.614 1.00 41.57  ? 748  ILE A CB  1 
ATOM   5704  C  CG1 . ILE A 1  748  ? 188.173 228.057 201.736 1.00 41.19  ? 748  ILE A CG1 1 
ATOM   5705  C  CG2 . ILE A 1  748  ? 186.876 229.877 200.692 1.00 47.67  ? 748  ILE A CG2 1 
ATOM   5706  C  CD1 . ILE A 1  748  ? 188.634 227.396 200.467 1.00 49.74  ? 748  ILE A CD1 1 
ATOM   5707  N  N   . MET A 1  749  ? 184.007 229.893 202.538 1.00 49.87  ? 749  MET A N   1 
ATOM   5708  C  CA  . MET A 1  749  ? 183.041 230.929 202.199 1.00 45.01  ? 749  MET A CA  1 
ATOM   5709  C  C   . MET A 1  749  ? 182.063 231.262 203.319 1.00 52.45  ? 749  MET A C   1 
ATOM   5710  O  O   . MET A 1  749  ? 181.842 232.443 203.596 1.00 56.64  ? 749  MET A O   1 
ATOM   5711  C  CB  . MET A 1  749  ? 182.268 230.525 200.943 1.00 49.93  ? 749  MET A CB  1 
ATOM   5712  C  CG  . MET A 1  749  ? 183.158 230.332 199.731 1.00 48.04  ? 749  MET A CG  1 
ATOM   5713  S  SD  . MET A 1  749  ? 182.264 229.757 198.285 1.00 64.67  ? 749  MET A SD  1 
ATOM   5714  C  CE  . MET A 1  749  ? 181.256 231.189 197.934 1.00 54.80  ? 749  MET A CE  1 
ATOM   5715  N  N   . ALA A 1  750  ? 181.469 230.265 203.974 1.00 48.33  ? 750  ALA A N   1 
ATOM   5716  C  CA  . ALA A 1  750  ? 180.367 230.505 204.903 1.00 43.76  ? 750  ALA A CA  1 
ATOM   5717  C  C   . ALA A 1  750  ? 180.824 230.646 206.353 1.00 52.48  ? 750  ALA A C   1 
ATOM   5718  O  O   . ALA A 1  750  ? 180.583 231.678 206.984 1.00 62.30  ? 750  ALA A O   1 
ATOM   5719  C  CB  . ALA A 1  750  ? 179.341 229.378 204.784 1.00 49.06  ? 750  ALA A CB  1 
ATOM   5720  N  N   . GLY A 1  751  ? 181.459 229.614 206.902 1.00 53.82  ? 751  GLY A N   1 
ATOM   5721  C  CA  . GLY A 1  751  ? 181.887 229.653 208.289 1.00 54.95  ? 751  GLY A CA  1 
ATOM   5722  C  C   . GLY A 1  751  ? 182.468 228.344 208.781 1.00 51.47  ? 751  GLY A C   1 
ATOM   5723  O  O   . GLY A 1  751  ? 182.030 227.273 208.357 1.00 54.82  ? 751  GLY A O   1 
ATOM   5724  N  N   . ILE A 1  752  ? 183.460 228.413 209.670 1.00 42.10  ? 752  ILE A N   1 
ATOM   5725  C  CA  . ILE A 1  752  ? 184.117 227.199 210.146 1.00 41.13  ? 752  ILE A CA  1 
ATOM   5726  C  C   . ILE A 1  752  ? 183.189 226.403 211.050 1.00 49.31  ? 752  ILE A C   1 
ATOM   5727  O  O   . ILE A 1  752  ? 183.061 225.182 210.914 1.00 55.16  ? 752  ILE A O   1 
ATOM   5728  C  CB  . ILE A 1  752  ? 185.433 227.542 210.862 1.00 45.53  ? 752  ILE A CB  1 
ATOM   5729  C  CG1 . ILE A 1  752  ? 186.139 228.694 210.158 1.00 46.02  ? 752  ILE A CG1 1 
ATOM   5730  C  CG2 . ILE A 1  752  ? 186.330 226.326 210.928 1.00 49.01  ? 752  ILE A CG2 1 
ATOM   5731  C  CD1 . ILE A 1  752  ? 186.735 228.305 208.848 1.00 49.16  ? 752  ILE A CD1 1 
ATOM   5732  N  N   . GLY A 1  753  ? 182.541 227.072 211.988 1.00 50.22  ? 753  GLY A N   1 
ATOM   5733  C  CA  . GLY A 1  753  ? 181.619 226.402 212.887 1.00 48.66  ? 753  GLY A CA  1 
ATOM   5734  C  C   . GLY A 1  753  ? 182.295 226.003 214.178 1.00 51.35  ? 753  GLY A C   1 
ATOM   5735  O  O   . GLY A 1  753  ? 182.941 226.822 214.821 1.00 56.86  ? 753  GLY A O   1 
ATOM   5736  N  N   . GLN A 1  754  ? 182.147 224.739 214.552 1.00 53.48  ? 754  GLN A N   1 
ATOM   5737  C  CA  . GLN A 1  754  ? 182.631 224.235 215.828 1.00 49.89  ? 754  GLN A CA  1 
ATOM   5738  C  C   . GLN A 1  754  ? 183.961 223.525 215.640 1.00 45.85  ? 754  GLN A C   1 
ATOM   5739  O  O   . GLN A 1  754  ? 184.106 222.696 214.738 1.00 47.05  ? 754  GLN A O   1 
ATOM   5740  C  CB  . GLN A 1  754  ? 181.614 223.282 216.455 1.00 54.74  ? 754  GLN A CB  1 
ATOM   5741  C  CG  . GLN A 1  754  ? 182.082 222.643 217.741 1.00 51.58  ? 754  GLN A CG  1 
ATOM   5742  C  CD  . GLN A 1  754  ? 182.466 223.659 218.785 1.00 46.54  ? 754  GLN A CD  1 
ATOM   5743  O  OE1 . GLN A 1  754  ? 181.678 224.531 219.136 1.00 53.31  ? 754  GLN A OE1 1 
ATOM   5744  N  NE2 . GLN A 1  754  ? 183.686 223.553 219.288 1.00 41.20  ? 754  GLN A NE2 1 
ATOM   5745  N  N   . ILE A 1  755  ? 184.923 223.854 216.488 1.00 57.20  ? 755  ILE A N   1 
ATOM   5746  C  CA  . ILE A 1  755  ? 186.216 223.184 216.505 1.00 57.89  ? 755  ILE A CA  1 
ATOM   5747  C  C   . ILE A 1  755  ? 186.136 222.024 217.483 1.00 64.22  ? 755  ILE A C   1 
ATOM   5748  O  O   . ILE A 1  755  ? 185.667 222.187 218.615 1.00 68.96  ? 755  ILE A O   1 
ATOM   5749  C  CB  . ILE A 1  755  ? 187.336 224.160 216.896 1.00 53.46  ? 755  ILE A CB  1 
ATOM   5750  C  CG1 . ILE A 1  755  ? 187.491 225.246 215.836 1.00 56.91  ? 755  ILE A CG1 1 
ATOM   5751  C  CG2 . ILE A 1  755  ? 188.644 223.422 217.078 1.00 56.38  ? 755  ILE A CG2 1 
ATOM   5752  C  CD1 . ILE A 1  755  ? 187.898 224.723 214.489 1.00 61.71  ? 755  ILE A CD1 1 
ATOM   5753  N  N   . GLU A 1  756  ? 186.574 220.849 217.046 1.00 77.33  ? 756  GLU A N   1 
ATOM   5754  C  CA  . GLU A 1  756  ? 186.550 219.645 217.861 1.00 75.15  ? 756  GLU A CA  1 
ATOM   5755  C  C   . GLU A 1  756  ? 187.959 219.097 217.991 1.00 77.48  ? 756  GLU A C   1 
ATOM   5756  O  O   . GLU A 1  756  ? 188.660 218.936 216.988 1.00 83.94  ? 756  GLU A O   1 
ATOM   5757  C  CB  . GLU A 1  756  ? 185.644 218.581 217.247 1.00 72.80  ? 756  GLU A CB  1 
ATOM   5758  C  CG  . GLU A 1  756  ? 184.180 218.762 217.537 1.00 76.41  ? 756  GLU A CG  1 
ATOM   5759  C  CD  . GLU A 1  756  ? 183.331 217.748 216.813 1.00 83.93  ? 756  GLU A CD  1 
ATOM   5760  O  OE1 . GLU A 1  756  ? 183.165 216.627 217.337 1.00 84.69  ? 756  GLU A OE1 1 
ATOM   5761  O  OE2 . GLU A 1  756  ? 182.834 218.069 215.714 1.00 82.71  ? 756  GLU A OE2 1 
ATOM   5762  N  N   . ILE A 1  757  ? 188.369 218.811 219.218 1.00 81.27  ? 757  ILE A N   1 
ATOM   5763  C  CA  . ILE A 1  757  ? 189.613 218.105 219.486 1.00 80.06  ? 757  ILE A CA  1 
ATOM   5764  C  C   . ILE A 1  757  ? 189.238 216.843 220.246 1.00 87.09  ? 757  ILE A C   1 
ATOM   5765  O  O   . ILE A 1  757  ? 188.874 216.909 221.427 1.00 93.84  ? 757  ILE A O   1 
ATOM   5766  C  CB  . ILE A 1  757  ? 190.608 218.961 220.275 1.00 80.64  ? 757  ILE A CB  1 
ATOM   5767  C  CG1 . ILE A 1  757  ? 190.943 220.227 219.489 1.00 80.13  ? 757  ILE A CG1 1 
ATOM   5768  C  CG2 . ILE A 1  757  ? 191.869 218.176 220.553 1.00 81.42  ? 757  ILE A CG2 1 
ATOM   5769  C  CD1 . ILE A 1  757  ? 191.898 221.150 220.198 1.00 81.06  ? 757  ILE A CD1 1 
ATOM   5770  N  N   . ASN A 1  758  ? 189.320 215.696 219.569 1.00 90.39  ? 758  ASN A N   1 
ATOM   5771  C  CA  . ASN A 1  758  ? 188.832 214.421 220.092 1.00 88.12  ? 758  ASN A CA  1 
ATOM   5772  C  C   . ASN A 1  758  ? 187.351 214.523 220.457 1.00 86.84  ? 758  ASN A C   1 
ATOM   5773  O  O   . ASN A 1  758  ? 186.958 214.410 221.617 1.00 90.11  ? 758  ASN A O   1 
ATOM   5774  C  CB  . ASN A 1  758  ? 189.668 213.951 221.285 1.00 86.53  ? 758  ASN A CB  1 
ATOM   5775  C  CG  . ASN A 1  758  ? 191.071 213.555 220.890 1.00 88.05  ? 758  ASN A CG  1 
ATOM   5776  O  OD1 . ASN A 1  758  ? 192.049 214.053 221.442 1.00 91.42  ? 758  ASN A OD1 1 
ATOM   5777  N  ND2 . ASN A 1  758  ? 191.178 212.656 219.925 1.00 92.79  ? 758  ASN A ND2 1 
ATOM   5778  N  N   . THR A 1  759  ? 186.539 214.764 219.425 1.00 87.12  ? 759  THR A N   1 
ATOM   5779  C  CA  . THR A 1  759  ? 185.079 214.852 219.481 1.00 93.19  ? 759  THR A CA  1 
ATOM   5780  C  C   . THR A 1  759  ? 184.551 215.607 220.699 1.00 93.62  ? 759  THR A C   1 
ATOM   5781  O  O   . THR A 1  759  ? 183.506 215.253 221.255 1.00 95.13  ? 759  THR A O   1 
ATOM   5782  C  CB  . THR A 1  759  ? 184.439 213.455 219.399 1.00 96.26  ? 759  THR A CB  1 
ATOM   5783  O  OG1 . THR A 1  759  ? 183.021 213.592 219.257 1.00 97.59  ? 759  THR A OG1 1 
ATOM   5784  C  CG2 . THR A 1  759  ? 184.737 212.589 220.624 1.00 92.84  ? 759  THR A CG2 1 
ATOM   5785  N  N   . GLN A 1  760  ? 185.239 216.672 221.098 1.00 83.78  ? 760  GLN A N   1 
ATOM   5786  C  CA  . GLN A 1  760  ? 184.749 217.526 222.167 1.00 82.52  ? 760  GLN A CA  1 
ATOM   5787  C  C   . GLN A 1  760  ? 185.274 218.934 221.945 1.00 82.35  ? 760  GLN A C   1 
ATOM   5788  O  O   . GLN A 1  760  ? 186.262 219.145 221.239 1.00 83.98  ? 760  GLN A O   1 
ATOM   5789  C  CB  . GLN A 1  760  ? 185.162 216.997 223.543 1.00 77.94  ? 760  GLN A CB  1 
ATOM   5790  C  CG  . GLN A 1  760  ? 186.653 216.797 223.693 1.00 80.61  ? 760  GLN A CG  1 
ATOM   5791  C  CD  . GLN A 1  760  ? 187.001 215.795 224.770 1.00 85.32  ? 760  GLN A CD  1 
ATOM   5792  O  OE1 . GLN A 1  760  ? 186.129 215.307 225.486 1.00 85.75  ? 760  GLN A OE1 1 
ATOM   5793  N  NE2 . GLN A 1  760  ? 188.283 215.475 224.885 1.00 85.24  ? 760  GLN A NE2 1 
ATOM   5794  N  N   . ARG A 1  761  ? 184.597 219.900 222.557 1.00 64.91  ? 761  ARG A N   1 
ATOM   5795  C  CA  . ARG A 1  761  ? 184.971 221.295 222.401 1.00 61.07  ? 761  ARG A CA  1 
ATOM   5796  C  C   . ARG A 1  761  ? 186.297 221.561 223.105 1.00 64.16  ? 761  ARG A C   1 
ATOM   5797  O  O   . ARG A 1  761  ? 186.913 220.672 223.694 1.00 72.29  ? 761  ARG A O   1 
ATOM   5798  C  CB  . ARG A 1  761  ? 183.870 222.200 222.943 1.00 59.56  ? 761  ARG A CB  1 
ATOM   5799  C  CG  . ARG A 1  761  ? 182.507 221.906 222.361 1.00 62.46  ? 761  ARG A CG  1 
ATOM   5800  C  CD  . ARG A 1  761  ? 181.526 223.015 222.657 1.00 59.93  ? 761  ARG A CD  1 
ATOM   5801  N  NE  . ARG A 1  761  ? 181.097 223.002 224.046 1.00 56.51  ? 761  ARG A NE  1 
ATOM   5802  C  CZ  . ARG A 1  761  ? 180.397 223.970 224.618 1.00 65.18  ? 761  ARG A CZ  1 
ATOM   5803  N  NH1 . ARG A 1  761  ? 180.030 225.047 223.946 1.00 63.38  ? 761  ARG A NH1 1 
ATOM   5804  N  NH2 . ARG A 1  761  ? 180.054 223.852 225.897 1.00 66.71  ? 761  ARG A NH2 1 
ATOM   5805  N  N   . ILE A 1  762  ? 186.744 222.811 223.040 1.00 60.89  ? 762  ILE A N   1 
ATOM   5806  C  CA  . ILE A 1  762  ? 187.994 223.191 223.685 1.00 58.73  ? 762  ILE A CA  1 
ATOM   5807  C  C   . ILE A 1  762  ? 187.803 223.146 225.194 1.00 64.36  ? 762  ILE A C   1 
ATOM   5808  O  O   . ILE A 1  762  ? 186.983 223.883 225.753 1.00 66.12  ? 762  ILE A O   1 
ATOM   5809  C  CB  . ILE A 1  762  ? 188.448 224.578 223.223 1.00 56.86  ? 762  ILE A CB  1 
ATOM   5810  C  CG1 . ILE A 1  762  ? 188.344 224.686 221.704 1.00 59.52  ? 762  ILE A CG1 1 
ATOM   5811  C  CG2 . ILE A 1  762  ? 189.858 224.844 223.679 1.00 64.11  ? 762  ILE A CG2 1 
ATOM   5812  C  CD1 . ILE A 1  762  ? 189.377 223.879 220.967 1.00 64.10  ? 762  ILE A CD1 1 
ATOM   5813  N  N   . GLN A 1  763  ? 188.551 222.276 225.857 1.00 66.94  ? 763  GLN A N   1 
ATOM   5814  C  CA  . GLN A 1  763  ? 188.453 222.174 227.301 1.00 61.92  ? 763  GLN A CA  1 
ATOM   5815  C  C   . GLN A 1  763  ? 189.183 223.334 227.970 1.00 69.22  ? 763  GLN A C   1 
ATOM   5816  O  O   . GLN A 1  763  ? 190.214 223.796 227.476 1.00 72.28  ? 763  GLN A O   1 
ATOM   5817  C  CB  . GLN A 1  763  ? 189.034 220.852 227.779 1.00 55.36  ? 763  GLN A CB  1 
ATOM   5818  C  CG  . GLN A 1  763  ? 188.277 219.641 227.278 1.00 63.54  ? 763  GLN A CG  1 
ATOM   5819  C  CD  . GLN A 1  763  ? 186.778 219.817 227.388 1.00 70.55  ? 763  GLN A CD  1 
ATOM   5820  O  OE1 . GLN A 1  763  ? 186.249 220.089 228.465 1.00 68.38  ? 763  GLN A OE1 1 
ATOM   5821  N  NE2 . GLN A 1  763  ? 186.082 219.661 226.271 1.00 72.04  ? 763  GLN A NE2 1 
ATOM   5822  N  N   . PRO A 1  764  ? 188.675 223.816 229.100 1.00 60.29  ? 764  PRO A N   1 
ATOM   5823  C  CA  . PRO A 1  764  ? 189.303 224.969 229.755 1.00 53.09  ? 764  PRO A CA  1 
ATOM   5824  C  C   . PRO A 1  764  ? 190.653 224.635 230.366 1.00 52.75  ? 764  PRO A C   1 
ATOM   5825  O  O   . PRO A 1  764  ? 190.771 224.470 231.582 1.00 60.81  ? 764  PRO A O   1 
ATOM   5826  C  CB  . PRO A 1  764  ? 188.281 225.357 230.828 1.00 53.85  ? 764  PRO A CB  1 
ATOM   5827  C  CG  . PRO A 1  764  ? 187.520 224.118 231.088 1.00 52.75  ? 764  PRO A CG  1 
ATOM   5828  C  CD  . PRO A 1  764  ? 187.441 223.399 229.784 1.00 57.67  ? 764  PRO A CD  1 
ATOM   5829  N  N   . GLN A 1  765  ? 191.678 224.534 229.521 1.00 46.65  ? 765  GLN A N   1 
ATOM   5830  C  CA  . GLN A 1  765  ? 193.021 224.222 229.989 1.00 50.70  ? 765  GLN A CA  1 
ATOM   5831  C  C   . GLN A 1  765  ? 193.761 225.434 230.531 1.00 53.82  ? 765  GLN A C   1 
ATOM   5832  O  O   . GLN A 1  765  ? 194.713 225.262 231.297 1.00 63.14  ? 765  GLN A O   1 
ATOM   5833  C  CB  . GLN A 1  765  ? 193.841 223.608 228.856 1.00 59.32  ? 765  GLN A CB  1 
ATOM   5834  C  CG  . GLN A 1  765  ? 193.156 222.465 228.144 1.00 61.96  ? 765  GLN A CG  1 
ATOM   5835  C  CD  . GLN A 1  765  ? 193.489 221.126 228.751 1.00 65.24  ? 765  GLN A CD  1 
ATOM   5836  O  OE1 . GLN A 1  765  ? 194.080 221.050 229.827 1.00 66.10  ? 765  GLN A OE1 1 
ATOM   5837  N  NE2 . GLN A 1  765  ? 193.114 220.056 228.062 1.00 62.38  ? 765  GLN A NE2 1 
ATOM   5838  N  N   . PHE A 1  766  ? 193.358 226.647 230.147 1.00 40.46  ? 766  PHE A N   1 
ATOM   5839  C  CA  . PHE A 1  766  ? 194.110 227.835 230.536 1.00 40.10  ? 766  PHE A CA  1 
ATOM   5840  C  C   . PHE A 1  766  ? 194.134 228.009 232.044 1.00 53.79  ? 766  PHE A C   1 
ATOM   5841  O  O   . PHE A 1  766  ? 195.183 228.299 232.628 1.00 58.85  ? 766  PHE A O   1 
ATOM   5842  C  CB  . PHE A 1  766  ? 193.509 229.069 229.875 1.00 40.29  ? 766  PHE A CB  1 
ATOM   5843  C  CG  . PHE A 1  766  ? 194.146 230.356 230.299 1.00 42.51  ? 766  PHE A CG  1 
ATOM   5844  C  CD1 . PHE A 1  766  ? 195.450 230.644 229.962 1.00 47.55  ? 766  PHE A CD1 1 
ATOM   5845  C  CD2 . PHE A 1  766  ? 193.436 231.281 231.031 1.00 47.81  ? 766  PHE A CD2 1 
ATOM   5846  C  CE1 . PHE A 1  766  ? 196.028 231.827 230.350 1.00 49.23  ? 766  PHE A CE1 1 
ATOM   5847  C  CE2 . PHE A 1  766  ? 194.012 232.461 231.418 1.00 47.10  ? 766  PHE A CE2 1 
ATOM   5848  C  CZ  . PHE A 1  766  ? 195.308 232.734 231.078 1.00 49.26  ? 766  PHE A CZ  1 
ATOM   5849  N  N   . SER A 1  767  ? 192.989 227.831 232.691 1.00 47.66  ? 767  SER A N   1 
ATOM   5850  C  CA  . SER A 1  767  ? 192.856 228.022 234.124 1.00 42.41  ? 767  SER A CA  1 
ATOM   5851  C  C   . SER A 1  767  ? 191.698 227.158 234.600 1.00 46.12  ? 767  SER A C   1 
ATOM   5852  O  O   . SER A 1  767  ? 191.221 226.279 233.878 1.00 42.04  ? 767  SER A O   1 
ATOM   5853  C  CB  . SER A 1  767  ? 192.655 229.507 234.448 1.00 44.80  ? 767  SER A CB  1 
ATOM   5854  O  OG  . SER A 1  767  ? 192.810 229.761 235.830 1.00 52.17  ? 767  SER A OG  1 
ATOM   5855  N  N   . PHE A 1  768  ? 191.239 227.403 235.819 1.00 60.36  ? 768  PHE A N   1 
ATOM   5856  C  CA  . PHE A 1  768  ? 190.086 226.673 236.334 1.00 63.96  ? 768  PHE A CA  1 
ATOM   5857  C  C   . PHE A 1  768  ? 188.833 227.269 235.711 1.00 63.01  ? 768  PHE A C   1 
ATOM   5858  O  O   . PHE A 1  768  ? 188.263 228.232 236.215 1.00 57.42  ? 768  PHE A O   1 
ATOM   5859  C  CB  . PHE A 1  768  ? 190.025 226.734 237.854 1.00 59.99  ? 768  PHE A CB  1 
ATOM   5860  C  CG  . PHE A 1  768  ? 188.784 226.116 238.420 1.00 61.27  ? 768  PHE A CG  1 
ATOM   5861  C  CD1 . PHE A 1  768  ? 188.611 224.748 238.399 1.00 57.93  ? 768  PHE A CD1 1 
ATOM   5862  C  CD2 . PHE A 1  768  ? 187.777 226.902 238.940 1.00 61.40  ? 768  PHE A CD2 1 
ATOM   5863  C  CE1 . PHE A 1  768  ? 187.468 224.177 238.902 1.00 61.26  ? 768  PHE A CE1 1 
ATOM   5864  C  CE2 . PHE A 1  768  ? 186.632 226.335 239.443 1.00 56.04  ? 768  PHE A CE2 1 
ATOM   5865  C  CZ  . PHE A 1  768  ? 186.477 224.972 239.423 1.00 60.21  ? 768  PHE A CZ  1 
ATOM   5866  N  N   . GLY A 1  769  ? 188.394 226.687 234.601 1.00 55.82  ? 769  GLY A N   1 
ATOM   5867  C  CA  . GLY A 1  769  ? 187.172 227.119 233.957 1.00 46.46  ? 769  GLY A CA  1 
ATOM   5868  C  C   . GLY A 1  769  ? 187.337 228.140 232.858 1.00 52.79  ? 769  GLY A C   1 
ATOM   5869  O  O   . GLY A 1  769  ? 186.330 228.668 232.375 1.00 53.17  ? 769  GLY A O   1 
ATOM   5870  N  N   . ARG A 1  770  ? 188.565 228.435 232.446 1.00 51.29  ? 770  ARG A N   1 
ATOM   5871  C  CA  . ARG A 1  770  ? 188.841 229.380 231.375 1.00 37.91  ? 770  ARG A CA  1 
ATOM   5872  C  C   . ARG A 1  770  ? 189.467 228.644 230.202 1.00 52.35  ? 770  ARG A C   1 
ATOM   5873  O  O   . ARG A 1  770  ? 190.482 227.961 230.367 1.00 62.77  ? 770  ARG A O   1 
ATOM   5874  C  CB  . ARG A 1  770  ? 189.786 230.482 231.845 1.00 32.37  ? 770  ARG A CB  1 
ATOM   5875  C  CG  . ARG A 1  770  ? 189.297 231.240 233.032 1.00 43.23  ? 770  ARG A CG  1 
ATOM   5876  C  CD  . ARG A 1  770  ? 190.236 232.364 233.368 1.00 46.79  ? 770  ARG A CD  1 
ATOM   5877  N  NE  . ARG A 1  770  ? 190.216 233.409 232.358 1.00 37.25  ? 770  ARG A NE  1 
ATOM   5878  C  CZ  . ARG A 1  770  ? 190.930 234.521 232.426 1.00 36.75  ? 770  ARG A CZ  1 
ATOM   5879  N  NH1 . ARG A 1  770  ? 191.725 234.767 233.451 1.00 40.48  ? 770  ARG A NH1 1 
ATOM   5880  N  NH2 . ARG A 1  770  ? 190.842 235.410 231.445 1.00 42.91  ? 770  ARG A NH2 1 
ATOM   5881  N  N   . THR A 1  771  ? 188.865 228.780 229.023 1.00 43.55  ? 771  THR A N   1 
ATOM   5882  C  CA  . THR A 1  771  ? 189.481 228.225 227.827 1.00 39.63  ? 771  THR A CA  1 
ATOM   5883  C  C   . THR A 1  771  ? 190.616 229.097 227.318 1.00 40.88  ? 771  THR A C   1 
ATOM   5884  O  O   . THR A 1  771  ? 191.589 228.579 226.761 1.00 43.33  ? 771  THR A O   1 
ATOM   5885  C  CB  . THR A 1  771  ? 188.438 228.040 226.732 1.00 49.68  ? 771  THR A CB  1 
ATOM   5886  O  OG1 . THR A 1  771  ? 187.612 229.206 226.666 1.00 57.44  ? 771  THR A OG1 1 
ATOM   5887  C  CG2 . THR A 1  771  ? 187.577 226.835 227.028 1.00 56.44  ? 771  THR A CG2 1 
ATOM   5888  N  N   . LEU A 1  772  ? 190.510 230.410 227.495 1.00 36.57  ? 772  LEU A N   1 
ATOM   5889  C  CA  . LEU A 1  772  ? 191.515 231.341 227.014 1.00 42.70  ? 772  LEU A CA  1 
ATOM   5890  C  C   . LEU A 1  772  ? 191.531 232.554 227.924 1.00 37.88  ? 772  LEU A C   1 
ATOM   5891  O  O   . LEU A 1  772  ? 190.588 232.803 228.674 1.00 45.11  ? 772  LEU A O   1 
ATOM   5892  C  CB  . LEU A 1  772  ? 191.244 231.781 225.573 1.00 45.14  ? 772  LEU A CB  1 
ATOM   5893  C  CG  . LEU A 1  772  ? 191.916 230.998 224.451 1.00 37.18  ? 772  LEU A CG  1 
ATOM   5894  C  CD1 . LEU A 1  772  ? 191.530 231.582 223.123 1.00 41.32  ? 772  LEU A CD1 1 
ATOM   5895  C  CD2 . LEU A 1  772  ? 193.410 231.032 224.621 1.00 40.90  ? 772  LEU A CD2 1 
ATOM   5896  N  N   . VAL A 1  773  ? 192.620 233.317 227.841 1.00 36.04  ? 773  VAL A N   1 
ATOM   5897  C  CA  . VAL A 1  773  ? 192.700 234.565 228.580 1.00 30.56  ? 773  VAL A CA  1 
ATOM   5898  C  C   . VAL A 1  773  ? 191.662 235.556 228.088 1.00 36.82  ? 773  VAL A C   1 
ATOM   5899  O  O   . VAL A 1  773  ? 191.279 236.469 228.824 1.00 49.70  ? 773  VAL A O   1 
ATOM   5900  C  CB  . VAL A 1  773  ? 194.122 235.147 228.474 1.00 26.37  ? 773  VAL A CB  1 
ATOM   5901  C  CG1 . VAL A 1  773  ? 194.383 235.644 227.080 1.00 37.67  ? 773  VAL A CG1 1 
ATOM   5902  C  CG2 . VAL A 1  773  ? 194.318 236.255 229.476 1.00 32.25  ? 773  VAL A CG2 1 
ATOM   5903  N  N   . TYR A 1  774  ? 191.175 235.388 226.863 1.00 39.42  ? 774  TYR A N   1 
ATOM   5904  C  CA  . TYR A 1  774  ? 190.253 236.342 226.268 1.00 30.77  ? 774  TYR A CA  1 
ATOM   5905  C  C   . TYR A 1  774  ? 188.819 236.147 226.718 1.00 45.92  ? 774  TYR A C   1 
ATOM   5906  O  O   . TYR A 1  774  ? 187.967 236.969 226.370 1.00 51.49  ? 774  TYR A O   1 
ATOM   5907  C  CB  . TYR A 1  774  ? 190.322 236.251 224.747 1.00 33.81  ? 774  TYR A CB  1 
ATOM   5908  C  CG  . TYR A 1  774  ? 191.701 236.486 224.201 1.00 40.74  ? 774  TYR A CG  1 
ATOM   5909  C  CD1 . TYR A 1  774  ? 192.328 237.704 224.370 1.00 46.65  ? 774  TYR A CD1 1 
ATOM   5910  C  CD2 . TYR A 1  774  ? 192.380 235.490 223.530 1.00 46.15  ? 774  TYR A CD2 1 
ATOM   5911  C  CE1 . TYR A 1  774  ? 193.588 237.928 223.881 1.00 48.69  ? 774  TYR A CE1 1 
ATOM   5912  C  CE2 . TYR A 1  774  ? 193.642 235.705 223.040 1.00 43.07  ? 774  TYR A CE2 1 
ATOM   5913  C  CZ  . TYR A 1  774  ? 194.241 236.927 223.217 1.00 47.02  ? 774  TYR A CZ  1 
ATOM   5914  O  OH  . TYR A 1  774  ? 195.503 237.158 222.728 1.00 50.01  ? 774  TYR A OH  1 
ATOM   5915  N  N   . TYR A 1  775  ? 188.530 235.097 227.480 1.00 44.31  ? 775  TYR A N   1 
ATOM   5916  C  CA  . TYR A 1  775  ? 187.162 234.791 227.849 1.00 35.03  ? 775  TYR A CA  1 
ATOM   5917  C  C   . TYR A 1  775  ? 187.042 234.646 229.358 1.00 39.39  ? 775  TYR A C   1 
ATOM   5918  O  O   . TYR A 1  775  ? 187.963 234.150 230.014 1.00 52.27  ? 775  TYR A O   1 
ATOM   5919  C  CB  . TYR A 1  775  ? 186.697 233.505 227.163 1.00 40.46  ? 775  TYR A CB  1 
ATOM   5920  C  CG  . TYR A 1  775  ? 186.675 233.616 225.664 1.00 38.89  ? 775  TYR A CG  1 
ATOM   5921  C  CD1 . TYR A 1  775  ? 185.716 234.380 225.024 1.00 42.00  ? 775  TYR A CD1 1 
ATOM   5922  C  CD2 . TYR A 1  775  ? 187.618 232.967 224.889 1.00 39.07  ? 775  TYR A CD2 1 
ATOM   5923  C  CE1 . TYR A 1  775  ? 185.693 234.492 223.661 1.00 45.65  ? 775  TYR A CE1 1 
ATOM   5924  C  CE2 . TYR A 1  775  ? 187.604 233.073 223.524 1.00 42.22  ? 775  TYR A CE2 1 
ATOM   5925  C  CZ  . TYR A 1  775  ? 186.638 233.836 222.915 1.00 49.00  ? 775  TYR A CZ  1 
ATOM   5926  O  OH  . TYR A 1  775  ? 186.616 233.943 221.548 1.00 53.71  ? 775  TYR A OH  1 
ATOM   5927  N  N   . PRO A 1  776  ? 185.920 235.064 229.931 1.00 46.93  ? 776  PRO A N   1 
ATOM   5928  C  CA  . PRO A 1  776  ? 185.763 234.993 231.383 1.00 45.13  ? 776  PRO A CA  1 
ATOM   5929  C  C   . PRO A 1  776  ? 185.647 233.559 231.869 1.00 47.73  ? 776  PRO A C   1 
ATOM   5930  O  O   . PRO A 1  776  ? 185.321 232.638 231.121 1.00 53.44  ? 776  PRO A O   1 
ATOM   5931  C  CB  . PRO A 1  776  ? 184.468 235.768 231.637 1.00 46.85  ? 776  PRO A CB  1 
ATOM   5932  C  CG  . PRO A 1  776  ? 183.716 235.650 230.374 1.00 46.35  ? 776  PRO A CG  1 
ATOM   5933  C  CD  . PRO A 1  776  ? 184.740 235.651 229.280 1.00 49.63  ? 776  PRO A CD  1 
ATOM   5934  N  N   . ARG A 1  777  ? 185.938 233.385 233.153 1.00 47.32  ? 777  ARG A N   1 
ATOM   5935  C  CA  . ARG A 1  777  ? 185.803 232.083 233.784 1.00 44.04  ? 777  ARG A CA  1 
ATOM   5936  C  C   . ARG A 1  777  ? 184.350 231.637 233.763 1.00 56.15  ? 777  ARG A C   1 
ATOM   5937  O  O   . ARG A 1  777  ? 183.435 232.447 233.926 1.00 68.79  ? 777  ARG A O   1 
ATOM   5938  C  CB  . ARG A 1  777  ? 186.304 232.150 235.220 1.00 49.93  ? 777  ARG A CB  1 
ATOM   5939  C  CG  . ARG A 1  777  ? 186.808 230.847 235.759 1.00 52.28  ? 777  ARG A CG  1 
ATOM   5940  C  CD  . ARG A 1  777  ? 187.165 230.982 237.217 1.00 51.30  ? 777  ARG A CD  1 
ATOM   5941  N  NE  . ARG A 1  777  ? 188.040 232.119 237.451 1.00 48.42  ? 777  ARG A NE  1 
ATOM   5942  C  CZ  . ARG A 1  777  ? 189.360 232.043 237.505 1.00 48.85  ? 777  ARG A CZ  1 
ATOM   5943  N  NH1 . ARG A 1  777  ? 189.991 230.894 237.345 1.00 48.41  ? 777  ARG A NH1 1 
ATOM   5944  N  NH2 . ARG A 1  777  ? 190.064 233.148 237.723 1.00 55.41  ? 777  ARG A NH2 1 
ATOM   5945  N  N   . PHE A 1  778  ? 184.141 230.336 233.572 1.00 59.37  ? 778  PHE A N   1 
ATOM   5946  C  CA  . PHE A 1  778  ? 182.798 229.767 233.459 1.00 56.50  ? 778  PHE A CA  1 
ATOM   5947  C  C   . PHE A 1  778  ? 182.002 230.459 232.360 1.00 64.72  ? 778  PHE A C   1 
ATOM   5948  O  O   . PHE A 1  778  ? 180.808 230.722 232.506 1.00 66.61  ? 778  PHE A O   1 
ATOM   5949  C  CB  . PHE A 1  778  ? 182.047 229.830 234.788 1.00 55.73  ? 778  PHE A CB  1 
ATOM   5950  C  CG  . PHE A 1  778  ? 182.867 229.402 235.959 1.00 61.65  ? 778  PHE A CG  1 
ATOM   5951  C  CD1 . PHE A 1  778  ? 183.369 228.118 236.032 1.00 61.90  ? 778  PHE A CD1 1 
ATOM   5952  C  CD2 . PHE A 1  778  ? 183.139 230.282 236.986 1.00 61.78  ? 778  PHE A CD2 1 
ATOM   5953  C  CE1 . PHE A 1  778  ? 184.127 227.721 237.104 1.00 62.75  ? 778  PHE A CE1 1 
ATOM   5954  C  CE2 . PHE A 1  778  ? 183.897 229.890 238.060 1.00 63.41  ? 778  PHE A CE2 1 
ATOM   5955  C  CZ  . PHE A 1  778  ? 184.390 228.608 238.120 1.00 64.56  ? 778  PHE A CZ  1 
ATOM   5956  N  N   . ALA A 1  779  ? 182.677 230.772 231.258 1.00 63.60  ? 779  ALA A N   1 
ATOM   5957  C  CA  . ALA A 1  779  ? 182.001 231.368 230.118 1.00 57.45  ? 779  ALA A CA  1 
ATOM   5958  C  C   . ALA A 1  779  ? 181.004 230.380 229.537 1.00 67.09  ? 779  ALA A C   1 
ATOM   5959  O  O   . ALA A 1  779  ? 181.276 229.181 229.450 1.00 72.95  ? 779  ALA A O   1 
ATOM   5960  C  CB  . ALA A 1  779  ? 183.014 231.781 229.053 1.00 56.39  ? 779  ALA A CB  1 
ATOM   5961  N  N   . LEU A 1  780  ? 179.839 230.884 229.144 1.00 64.70  ? 780  LEU A N   1 
ATOM   5962  C  CA  . LEU A 1  780  ? 178.791 230.024 228.623 1.00 66.52  ? 780  LEU A CA  1 
ATOM   5963  C  C   . LEU A 1  780  ? 178.490 230.248 227.151 1.00 68.92  ? 780  LEU A C   1 
ATOM   5964  O  O   . LEU A 1  780  ? 177.797 229.420 226.551 1.00 75.69  ? 780  LEU A O   1 
ATOM   5965  C  CB  . LEU A 1  780  ? 177.507 230.200 229.441 1.00 70.99  ? 780  LEU A CB  1 
ATOM   5966  C  CG  . LEU A 1  780  ? 177.550 229.477 230.784 1.00 68.73  ? 780  LEU A CG  1 
ATOM   5967  C  CD1 . LEU A 1  780  ? 176.261 229.689 231.535 1.00 68.06  ? 780  LEU A CD1 1 
ATOM   5968  C  CD2 . LEU A 1  780  ? 177.815 228.000 230.578 1.00 61.86  ? 780  LEU A CD2 1 
ATOM   5969  N  N   . GLU A 1  781  ? 178.984 231.325 226.553 1.00 60.11  ? 781  GLU A N   1 
ATOM   5970  C  CA  . GLU A 1  781  ? 178.792 231.512 225.126 1.00 65.55  ? 781  GLU A CA  1 
ATOM   5971  C  C   . GLU A 1  781  ? 179.523 230.424 224.351 1.00 68.65  ? 781  GLU A C   1 
ATOM   5972  O  O   . GLU A 1  781  ? 180.538 229.886 224.797 1.00 71.51  ? 781  GLU A O   1 
ATOM   5973  C  CB  . GLU A 1  781  ? 179.283 232.889 224.688 1.00 66.48  ? 781  GLU A CB  1 
ATOM   5974  C  CG  . GLU A 1  781  ? 180.785 233.027 224.654 1.00 63.27  ? 781  GLU A CG  1 
ATOM   5975  C  CD  . GLU A 1  781  ? 181.313 233.817 225.821 1.00 69.11  ? 781  GLU A CD  1 
ATOM   5976  O  OE1 . GLU A 1  781  ? 180.532 234.097 226.752 1.00 72.94  ? 781  GLU A OE1 1 
ATOM   5977  O  OE2 . GLU A 1  781  ? 182.511 234.159 225.811 1.00 70.41  ? 781  GLU A OE2 1 
ATOM   5978  N  N   . ALA A 1  782  ? 178.977 230.083 223.185 1.00 62.72  ? 782  ALA A N   1 
ATOM   5979  C  CA  . ALA A 1  782  ? 179.565 229.017 222.384 1.00 55.45  ? 782  ALA A CA  1 
ATOM   5980  C  C   . ALA A 1  782  ? 180.926 229.408 221.832 1.00 53.22  ? 782  ALA A C   1 
ATOM   5981  O  O   . ALA A 1  782  ? 181.754 228.532 221.561 1.00 56.87  ? 782  ALA A O   1 
ATOM   5982  C  CB  . ALA A 1  782  ? 178.623 228.636 221.247 1.00 59.44  ? 782  ALA A CB  1 
ATOM   5983  N  N   . GLN A 1  783  ? 181.175 230.706 221.652 1.00 50.47  ? 783  GLN A N   1 
ATOM   5984  C  CA  . GLN A 1  783  ? 182.442 231.142 221.075 1.00 54.54  ? 783  GLN A CA  1 
ATOM   5985  C  C   . GLN A 1  783  ? 183.620 230.796 221.971 1.00 56.26  ? 783  GLN A C   1 
ATOM   5986  O  O   . GLN A 1  783  ? 184.733 230.590 221.476 1.00 56.38  ? 783  GLN A O   1 
ATOM   5987  C  CB  . GLN A 1  783  ? 182.411 232.644 220.808 1.00 50.80  ? 783  GLN A CB  1 
ATOM   5988  C  CG  . GLN A 1  783  ? 181.526 233.049 219.655 1.00 53.61  ? 783  GLN A CG  1 
ATOM   5989  C  CD  . GLN A 1  783  ? 180.117 233.358 220.095 1.00 62.73  ? 783  GLN A CD  1 
ATOM   5990  O  OE1 . GLN A 1  783  ? 179.626 232.799 221.074 1.00 61.94  ? 783  GLN A OE1 1 
ATOM   5991  N  NE2 . GLN A 1  783  ? 179.456 234.257 219.378 1.00 59.33  ? 783  GLN A NE2 1 
ATOM   5992  N  N   . ALA A 1  784  ? 183.400 230.728 223.283 1.00 53.16  ? 784  ALA A N   1 
ATOM   5993  C  CA  . ALA A 1  784  ? 184.496 230.499 224.210 1.00 50.61  ? 784  ALA A CA  1 
ATOM   5994  C  C   . ALA A 1  784  ? 185.088 229.107 224.082 1.00 55.64  ? 784  ALA A C   1 
ATOM   5995  O  O   . ALA A 1  784  ? 186.228 228.895 224.502 1.00 58.79  ? 784  ALA A O   1 
ATOM   5996  C  CB  . ALA A 1  784  ? 184.024 230.729 225.643 1.00 43.19  ? 784  ALA A CB  1 
ATOM   5997  N  N   . TYR A 1  785  ? 184.349 228.159 223.510 1.00 59.97  ? 785  TYR A N   1 
ATOM   5998  C  CA  . TYR A 1  785  ? 184.771 226.767 223.457 1.00 53.14  ? 785  TYR A CA  1 
ATOM   5999  C  C   . TYR A 1  785  ? 185.109 226.308 222.046 1.00 58.54  ? 785  TYR A C   1 
ATOM   6000  O  O   . TYR A 1  785  ? 185.079 225.109 221.768 1.00 66.68  ? 785  TYR A O   1 
ATOM   6001  C  CB  . TYR A 1  785  ? 183.695 225.870 224.058 1.00 59.74  ? 785  TYR A CB  1 
ATOM   6002  C  CG  . TYR A 1  785  ? 183.431 226.150 225.513 1.00 61.77  ? 785  TYR A CG  1 
ATOM   6003  C  CD1 . TYR A 1  785  ? 182.506 227.108 225.894 1.00 61.27  ? 785  TYR A CD1 1 
ATOM   6004  C  CD2 . TYR A 1  785  ? 184.103 225.457 226.505 1.00 62.91  ? 785  TYR A CD2 1 
ATOM   6005  C  CE1 . TYR A 1  785  ? 182.260 227.369 227.216 1.00 60.32  ? 785  TYR A CE1 1 
ATOM   6006  C  CE2 . TYR A 1  785  ? 183.861 225.711 227.835 1.00 65.13  ? 785  TYR A CE2 1 
ATOM   6007  C  CZ  . TYR A 1  785  ? 182.939 226.670 228.184 1.00 63.60  ? 785  TYR A CZ  1 
ATOM   6008  O  OH  . TYR A 1  785  ? 182.692 226.932 229.511 1.00 63.89  ? 785  TYR A OH  1 
ATOM   6009  N  N   . GLY A 1  786  ? 185.422 227.232 221.145 1.00 58.62  ? 786  GLY A N   1 
ATOM   6010  C  CA  . GLY A 1  786  ? 185.911 226.873 219.832 1.00 57.41  ? 786  GLY A CA  1 
ATOM   6011  C  C   . GLY A 1  786  ? 184.972 227.152 218.683 1.00 60.35  ? 786  GLY A C   1 
ATOM   6012  O  O   . GLY A 1  786  ? 185.296 226.786 217.550 1.00 64.02  ? 786  GLY A O   1 
ATOM   6013  N  N   . PHE A 1  787  ? 183.829 227.786 218.918 1.00 51.83  ? 787  PHE A N   1 
ATOM   6014  C  CA  . PHE A 1  787  ? 182.910 228.086 217.830 1.00 48.03  ? 787  PHE A CA  1 
ATOM   6015  C  C   . PHE A 1  787  ? 183.442 229.259 217.021 1.00 54.49  ? 787  PHE A C   1 
ATOM   6016  O  O   . PHE A 1  787  ? 183.606 230.362 217.550 1.00 63.23  ? 787  PHE A O   1 
ATOM   6017  C  CB  . PHE A 1  787  ? 181.518 228.397 218.364 1.00 48.40  ? 787  PHE A CB  1 
ATOM   6018  C  CG  . PHE A 1  787  ? 180.486 228.524 217.292 1.00 49.82  ? 787  PHE A CG  1 
ATOM   6019  C  CD1 . PHE A 1  787  ? 180.239 227.473 216.432 1.00 50.10  ? 787  PHE A CD1 1 
ATOM   6020  C  CD2 . PHE A 1  787  ? 179.767 229.691 217.138 1.00 52.47  ? 787  PHE A CD2 1 
ATOM   6021  C  CE1 . PHE A 1  787  ? 179.297 227.583 215.441 1.00 53.98  ? 787  PHE A CE1 1 
ATOM   6022  C  CE2 . PHE A 1  787  ? 178.823 229.804 216.148 1.00 55.30  ? 787  PHE A CE2 1 
ATOM   6023  C  CZ  . PHE A 1  787  ? 178.588 228.749 215.299 1.00 57.23  ? 787  PHE A CZ  1 
ATOM   6024  N  N   . ILE A 1  788  ? 183.703 229.026 215.742 1.00 51.71  ? 788  ILE A N   1 
ATOM   6025  C  CA  . ILE A 1  788  ? 184.217 230.047 214.840 1.00 44.00  ? 788  ILE A CA  1 
ATOM   6026  C  C   . ILE A 1  788  ? 183.049 230.566 214.014 1.00 55.07  ? 788  ILE A C   1 
ATOM   6027  O  O   . ILE A 1  788  ? 182.531 229.864 213.141 1.00 57.04  ? 788  ILE A O   1 
ATOM   6028  C  CB  . ILE A 1  788  ? 185.327 229.495 213.941 1.00 34.47  ? 788  ILE A CB  1 
ATOM   6029  C  CG1 . ILE A 1  788  ? 186.196 228.504 214.708 1.00 35.79  ? 788  ILE A CG1 1 
ATOM   6030  C  CG2 . ILE A 1  788  ? 186.164 230.617 213.392 1.00 46.16  ? 788  ILE A CG2 1 
ATOM   6031  C  CD1 . ILE A 1  788  ? 187.116 229.141 215.693 1.00 43.26  ? 788  ILE A CD1 1 
ATOM   6032  N  N   . CYS A 1  789  ? 182.628 231.799 214.285 1.00 60.88  ? 789  CYS A N   1 
ATOM   6033  C  CA  . CYS A 1  789  ? 181.544 232.394 213.516 1.00 55.60  ? 789  CYS A CA  1 
ATOM   6034  C  C   . CYS A 1  789  ? 182.006 232.871 212.146 1.00 63.94  ? 789  CYS A C   1 
ATOM   6035  O  O   . CYS A 1  789  ? 181.215 232.876 211.199 1.00 67.24  ? 789  CYS A O   1 
ATOM   6036  C  CB  . CYS A 1  789  ? 180.929 233.557 214.290 1.00 55.27  ? 789  CYS A CB  1 
ATOM   6037  S  SG  . CYS A 1  789  ? 180.417 233.135 215.961 1.00 83.32  ? 789  CYS A SG  1 
ATOM   6038  N  N   . ASN A 1  790  ? 183.263 233.280 212.022 1.00 61.01  ? 790  ASN A N   1 
ATOM   6039  C  CA  . ASN A 1  790  ? 183.772 233.838 210.782 1.00 54.18  ? 790  ASN A CA  1 
ATOM   6040  C  C   . ASN A 1  790  ? 184.287 232.739 209.865 1.00 53.41  ? 790  ASN A C   1 
ATOM   6041  O  O   . ASN A 1  790  ? 184.768 231.699 210.317 1.00 52.50  ? 790  ASN A O   1 
ATOM   6042  C  CB  . ASN A 1  790  ? 184.892 234.838 211.060 1.00 48.04  ? 790  ASN A CB  1 
ATOM   6043  C  CG  . ASN A 1  790  ? 184.445 235.981 211.942 1.00 55.96  ? 790  ASN A CG  1 
ATOM   6044  O  OD1 . ASN A 1  790  ? 183.599 236.784 211.557 1.00 59.26  ? 790  ASN A OD1 1 
ATOM   6045  N  ND2 . ASN A 1  790  ? 185.017 236.064 213.134 1.00 59.08  ? 790  ASN A ND2 1 
ATOM   6046  N  N   . SER A 1  791  ? 184.176 232.981 208.566 1.00 49.85  ? 791  SER A N   1 
ATOM   6047  C  CA  . SER A 1  791  ? 184.732 232.099 207.557 1.00 40.06  ? 791  SER A CA  1 
ATOM   6048  C  C   . SER A 1  791  ? 186.189 232.456 207.301 1.00 46.89  ? 791  SER A C   1 
ATOM   6049  O  O   . SER A 1  791  ? 186.701 233.466 207.782 1.00 61.45  ? 791  SER A O   1 
ATOM   6050  C  CB  . SER A 1  791  ? 183.929 232.198 206.267 1.00 43.87  ? 791  SER A CB  1 
ATOM   6051  O  OG  . SER A 1  791  ? 183.925 233.526 205.781 1.00 44.74  ? 791  SER A OG  1 
ATOM   6052  N  N   . TYR A 1  792  ? 186.866 231.609 206.531 1.00 44.67  ? 792  TYR A N   1 
ATOM   6053  C  CA  . TYR A 1  792  ? 188.263 231.878 206.221 1.00 39.45  ? 792  TYR A CA  1 
ATOM   6054  C  C   . TYR A 1  792  ? 188.405 233.148 205.396 1.00 39.72  ? 792  TYR A C   1 
ATOM   6055  O  O   . TYR A 1  792  ? 189.311 233.949 205.632 1.00 53.57  ? 792  TYR A O   1 
ATOM   6056  C  CB  . TYR A 1  792  ? 188.876 230.691 205.489 1.00 46.01  ? 792  TYR A CB  1 
ATOM   6057  C  CG  . TYR A 1  792  ? 189.422 229.636 206.413 1.00 42.37  ? 792  TYR A CG  1 
ATOM   6058  C  CD1 . TYR A 1  792  ? 190.254 229.973 207.461 1.00 51.83  ? 792  TYR A CD1 1 
ATOM   6059  C  CD2 . TYR A 1  792  ? 189.095 228.304 206.242 1.00 44.78  ? 792  TYR A CD2 1 
ATOM   6060  C  CE1 . TYR A 1  792  ? 190.751 229.014 208.308 1.00 57.24  ? 792  TYR A CE1 1 
ATOM   6061  C  CE2 . TYR A 1  792  ? 189.584 227.339 207.087 1.00 46.61  ? 792  TYR A CE2 1 
ATOM   6062  C  CZ  . TYR A 1  792  ? 190.410 227.700 208.118 1.00 55.46  ? 792  TYR A CZ  1 
ATOM   6063  O  OH  . TYR A 1  792  ? 190.903 226.738 208.964 1.00 61.08  ? 792  TYR A OH  1 
ATOM   6064  N  N   . ILE A 1  793  ? 187.515 233.353 204.427 1.00 30.75  ? 793  ILE A N   1 
ATOM   6065  C  CA  . ILE A 1  793  ? 187.591 234.548 203.593 1.00 37.73  ? 793  ILE A CA  1 
ATOM   6066  C  C   . ILE A 1  793  ? 187.249 235.794 204.402 1.00 46.06  ? 793  ILE A C   1 
ATOM   6067  O  O   . ILE A 1  793  ? 187.832 236.864 204.196 1.00 51.30  ? 793  ILE A O   1 
ATOM   6068  C  CB  . ILE A 1  793  ? 186.681 234.390 202.363 1.00 37.51  ? 793  ILE A CB  1 
ATOM   6069  C  CG1 . ILE A 1  793  ? 187.443 233.709 201.231 1.00 32.90  ? 793  ILE A CG1 1 
ATOM   6070  C  CG2 . ILE A 1  793  ? 186.149 235.730 201.904 1.00 44.95  ? 793  ILE A CG2 1 
ATOM   6071  C  CD1 . ILE A 1  793  ? 188.580 234.527 200.690 1.00 40.49  ? 793  ILE A CD1 1 
ATOM   6072  N  N   . ALA A 1  794  ? 186.304 235.683 205.334 1.00 39.43  ? 794  ALA A N   1 
ATOM   6073  C  CA  . ALA A 1  794  ? 185.950 236.828 206.162 1.00 44.52  ? 794  ALA A CA  1 
ATOM   6074  C  C   . ALA A 1  794  ? 187.058 237.215 207.125 1.00 39.80  ? 794  ALA A C   1 
ATOM   6075  O  O   . ALA A 1  794  ? 187.066 238.346 207.617 1.00 48.64  ? 794  ALA A O   1 
ATOM   6076  C  CB  . ALA A 1  794  ? 184.672 236.540 206.946 1.00 46.96  ? 794  ALA A CB  1 
ATOM   6077  N  N   . GLY A 1  795  ? 187.989 236.312 207.404 1.00 41.20  ? 795  GLY A N   1 
ATOM   6078  C  CA  . GLY A 1  795  ? 189.037 236.589 208.362 1.00 39.70  ? 795  GLY A CA  1 
ATOM   6079  C  C   . GLY A 1  795  ? 188.671 236.106 209.747 1.00 48.76  ? 795  GLY A C   1 
ATOM   6080  O  O   . GLY A 1  795  ? 187.575 236.388 210.234 1.00 60.74  ? 795  GLY A O   1 
ATOM   6081  N  N   . LEU A 1  796  ? 189.568 235.367 210.386 1.00 39.00  ? 796  LEU A N   1 
ATOM   6082  C  CA  . LEU A 1  796  ? 189.345 234.893 211.742 1.00 39.94  ? 796  LEU A CA  1 
ATOM   6083  C  C   . LEU A 1  796  ? 189.950 235.869 212.739 1.00 50.04  ? 796  LEU A C   1 
ATOM   6084  O  O   . LEU A 1  796  ? 191.049 236.384 212.530 1.00 56.31  ? 796  LEU A O   1 
ATOM   6085  C  CB  . LEU A 1  796  ? 189.955 233.508 211.945 1.00 41.94  ? 796  LEU A CB  1 
ATOM   6086  C  CG  . LEU A 1  796  ? 189.535 232.393 210.996 1.00 41.06  ? 796  LEU A CG  1 
ATOM   6087  C  CD1 . LEU A 1  796  ? 189.967 231.058 211.550 1.00 45.05  ? 796  LEU A CD1 1 
ATOM   6088  C  CD2 . LEU A 1  796  ? 188.046 232.418 210.798 1.00 47.39  ? 796  LEU A CD2 1 
ATOM   6089  N  N   . THR A 1  797  ? 189.227 236.114 213.827 1.00 47.09  ? 797  THR A N   1 
ATOM   6090  C  CA  . THR A 1  797  ? 189.735 236.963 214.890 1.00 41.66  ? 797  THR A CA  1 
ATOM   6091  C  C   . THR A 1  797  ? 190.854 236.244 215.639 1.00 49.43  ? 797  THR A C   1 
ATOM   6092  O  O   . THR A 1  797  ? 191.253 235.129 215.298 1.00 59.03  ? 797  THR A O   1 
ATOM   6093  C  CB  . THR A 1  797  ? 188.607 237.352 215.837 1.00 47.32  ? 797  THR A CB  1 
ATOM   6094  O  OG1 . THR A 1  797  ? 188.163 236.191 216.546 1.00 50.47  ? 797  THR A OG1 1 
ATOM   6095  C  CG2 . THR A 1  797  ? 187.444 237.923 215.055 1.00 42.92  ? 797  THR A CG2 1 
ATOM   6096  N  N   . SER A 1  798  ? 191.384 236.898 216.668 1.00 48.97  ? 798  SER A N   1 
ATOM   6097  C  CA  . SER A 1  798  ? 192.512 236.320 217.395 1.00 34.97  ? 798  SER A CA  1 
ATOM   6098  C  C   . SER A 1  798  ? 192.156 235.040 218.142 1.00 40.28  ? 798  SER A C   1 
ATOM   6099  O  O   . SER A 1  798  ? 192.867 234.036 217.964 1.00 52.24  ? 798  SER A O   1 
ATOM   6100  C  CB  . SER A 1  798  ? 193.113 237.369 218.333 1.00 42.04  ? 798  SER A CB  1 
ATOM   6101  O  OG  . SER A 1  798  ? 194.325 236.902 218.889 1.00 51.83  ? 798  SER A OG  1 
ATOM   6102  N  N   . PRO A 1  799  ? 191.111 234.983 218.976 1.00 44.61  ? 799  PRO A N   1 
ATOM   6103  C  CA  . PRO A 1  799  ? 190.818 233.711 219.651 1.00 43.31  ? 799  PRO A CA  1 
ATOM   6104  C  C   . PRO A 1  799  ? 190.334 232.637 218.700 1.00 53.83  ? 799  PRO A C   1 
ATOM   6105  O  O   . PRO A 1  799  ? 190.637 231.453 218.906 1.00 62.54  ? 799  PRO A O   1 
ATOM   6106  C  CB  . PRO A 1  799  ? 189.744 234.095 220.672 1.00 35.63  ? 799  PRO A CB  1 
ATOM   6107  C  CG  . PRO A 1  799  ? 189.091 235.266 220.091 1.00 35.58  ? 799  PRO A CG  1 
ATOM   6108  C  CD  . PRO A 1  799  ? 190.146 236.026 219.360 1.00 44.57  ? 799  PRO A CD  1 
ATOM   6109  N  N   . GLU A 1  800  ? 189.598 233.012 217.655 1.00 49.81  ? 800  GLU A N   1 
ATOM   6110  C  CA  . GLU A 1  800  ? 189.215 232.038 216.645 1.00 37.61  ? 800  GLU A CA  1 
ATOM   6111  C  C   . GLU A 1  800  ? 190.444 231.458 215.966 1.00 41.60  ? 800  GLU A C   1 
ATOM   6112  O  O   . GLU A 1  800  ? 190.516 230.251 215.715 1.00 53.57  ? 800  GLU A O   1 
ATOM   6113  C  CB  . GLU A 1  800  ? 188.288 232.686 215.624 1.00 48.38  ? 800  GLU A CB  1 
ATOM   6114  C  CG  . GLU A 1  800  ? 186.911 233.001 216.167 1.00 56.40  ? 800  GLU A CG  1 
ATOM   6115  C  CD  . GLU A 1  800  ? 186.220 234.105 215.398 1.00 61.89  ? 800  GLU A CD  1 
ATOM   6116  O  OE1 . GLU A 1  800  ? 186.826 234.638 214.448 1.00 60.00  ? 800  GLU A OE1 1 
ATOM   6117  O  OE2 . GLU A 1  800  ? 185.067 234.439 215.740 1.00 59.77  ? 800  GLU A OE2 1 
ATOM   6118  N  N   . PHE A 1  801  ? 191.432 232.304 215.679 1.00 42.14  ? 801  PHE A N   1 
ATOM   6119  C  CA  . PHE A 1  801  ? 192.676 231.811 215.104 1.00 41.07  ? 801  PHE A CA  1 
ATOM   6120  C  C   . PHE A 1  801  ? 193.412 230.905 216.076 1.00 47.05  ? 801  PHE A C   1 
ATOM   6121  O  O   . PHE A 1  801  ? 194.042 229.932 215.659 1.00 52.78  ? 801  PHE A O   1 
ATOM   6122  C  CB  . PHE A 1  801  ? 193.571 232.971 214.693 1.00 36.83  ? 801  PHE A CB  1 
ATOM   6123  C  CG  . PHE A 1  801  ? 194.828 232.542 214.011 1.00 41.15  ? 801  PHE A CG  1 
ATOM   6124  C  CD1 . PHE A 1  801  ? 194.854 232.346 212.648 1.00 52.44  ? 801  PHE A CD1 1 
ATOM   6125  C  CD2 . PHE A 1  801  ? 195.983 232.323 214.731 1.00 40.08  ? 801  PHE A CD2 1 
ATOM   6126  C  CE1 . PHE A 1  801  ? 196.008 231.951 212.015 1.00 51.09  ? 801  PHE A CE1 1 
ATOM   6127  C  CE2 . PHE A 1  801  ? 197.138 231.925 214.103 1.00 40.07  ? 801  PHE A CE2 1 
ATOM   6128  C  CZ  . PHE A 1  801  ? 197.151 231.740 212.744 1.00 41.47  ? 801  PHE A CZ  1 
ATOM   6129  N  N   . ILE A 1  802  ? 193.370 231.216 217.372 1.00 54.91  ? 802  ILE A N   1 
ATOM   6130  C  CA  . ILE A 1  802  ? 194.046 230.365 218.348 1.00 42.16  ? 802  ILE A CA  1 
ATOM   6131  C  C   . ILE A 1  802  ? 193.405 228.985 218.388 1.00 49.86  ? 802  ILE A C   1 
ATOM   6132  O  O   . ILE A 1  802  ? 194.096 227.961 218.440 1.00 62.11  ? 802  ILE A O   1 
ATOM   6133  C  CB  . ILE A 1  802  ? 194.046 231.031 219.732 1.00 32.39  ? 802  ILE A CB  1 
ATOM   6134  C  CG1 . ILE A 1  802  ? 194.942 232.261 219.715 1.00 41.73  ? 802  ILE A CG1 1 
ATOM   6135  C  CG2 . ILE A 1  802  ? 194.534 230.067 220.776 1.00 43.35  ? 802  ILE A CG2 1 
ATOM   6136  C  CD1 . ILE A 1  802  ? 194.569 233.281 220.736 1.00 48.34  ? 802  ILE A CD1 1 
ATOM   6137  N  N   . PHE A 1  803  ? 192.076 228.935 218.366 1.00 47.17  ? 803  PHE A N   1 
ATOM   6138  C  CA  . PHE A 1  803  ? 191.396 227.644 218.347 1.00 44.72  ? 803  PHE A CA  1 
ATOM   6139  C  C   . PHE A 1  803  ? 191.695 226.878 217.064 1.00 52.45  ? 803  PHE A C   1 
ATOM   6140  O  O   . PHE A 1  803  ? 191.941 225.663 217.094 1.00 61.92  ? 803  PHE A O   1 
ATOM   6141  C  CB  . PHE A 1  803  ? 189.899 227.852 218.522 1.00 43.41  ? 803  PHE A CB  1 
ATOM   6142  C  CG  . PHE A 1  803  ? 189.530 228.367 219.867 1.00 48.43  ? 803  PHE A CG  1 
ATOM   6143  C  CD1 . PHE A 1  803  ? 190.218 227.950 220.984 1.00 45.53  ? 803  PHE A CD1 1 
ATOM   6144  C  CD2 . PHE A 1  803  ? 188.506 229.271 220.019 1.00 54.34  ? 803  PHE A CD2 1 
ATOM   6145  C  CE1 . PHE A 1  803  ? 189.889 228.418 222.227 1.00 48.03  ? 803  PHE A CE1 1 
ATOM   6146  C  CE2 . PHE A 1  803  ? 188.171 229.743 221.263 1.00 51.55  ? 803  PHE A CE2 1 
ATOM   6147  C  CZ  . PHE A 1  803  ? 188.865 229.315 222.368 1.00 51.38  ? 803  PHE A CZ  1 
ATOM   6148  N  N   . GLY A 1  804  ? 191.679 227.570 215.926 1.00 51.62  ? 804  GLY A N   1 
ATOM   6149  C  CA  . GLY A 1  804  ? 192.049 226.926 214.682 1.00 51.79  ? 804  GLY A CA  1 
ATOM   6150  C  C   . GLY A 1  804  ? 193.468 226.406 214.701 1.00 60.31  ? 804  GLY A C   1 
ATOM   6151  O  O   . GLY A 1  804  ? 193.755 225.353 214.128 1.00 73.45  ? 804  GLY A O   1 
ATOM   6152  N  N   . GLU A 1  805  ? 194.370 227.123 215.368 1.00 59.35  ? 805  GLU A N   1 
ATOM   6153  C  CA  . GLU A 1  805  ? 195.746 226.669 215.490 1.00 57.89  ? 805  GLU A CA  1 
ATOM   6154  C  C   . GLU A 1  805  ? 195.856 225.447 216.385 1.00 62.51  ? 805  GLU A C   1 
ATOM   6155  O  O   . GLU A 1  805  ? 196.658 224.555 216.110 1.00 67.02  ? 805  GLU A O   1 
ATOM   6156  C  CB  . GLU A 1  805  ? 196.631 227.791 216.020 1.00 59.97  ? 805  GLU A CB  1 
ATOM   6157  C  CG  . GLU A 1  805  ? 197.640 228.272 215.010 1.00 67.43  ? 805  GLU A CG  1 
ATOM   6158  C  CD  . GLU A 1  805  ? 198.537 227.158 214.506 1.00 69.47  ? 805  GLU A CD  1 
ATOM   6159  O  OE1 . GLU A 1  805  ? 198.804 226.206 215.268 1.00 66.36  ? 805  GLU A OE1 1 
ATOM   6160  O  OE2 . GLU A 1  805  ? 198.968 227.228 213.337 1.00 74.03  ? 805  GLU A OE2 1 
ATOM   6161  N  N   . MET A 1  806  ? 195.078 225.393 217.466 1.00 58.09  ? 806  MET A N   1 
ATOM   6162  C  CA  . MET A 1  806  ? 195.054 224.176 218.271 1.00 56.80  ? 806  MET A CA  1 
ATOM   6163  C  C   . MET A 1  806  ? 194.612 222.986 217.437 1.00 61.89  ? 806  MET A C   1 
ATOM   6164  O  O   . MET A 1  806  ? 195.238 221.920 217.478 1.00 67.40  ? 806  MET A O   1 
ATOM   6165  C  CB  . MET A 1  806  ? 194.132 224.332 219.478 1.00 57.37  ? 806  MET A CB  1 
ATOM   6166  C  CG  . MET A 1  806  ? 194.438 225.497 220.387 1.00 56.48  ? 806  MET A CG  1 
ATOM   6167  S  SD  . MET A 1  806  ? 193.542 225.329 221.938 1.00 59.65  ? 806  MET A SD  1 
ATOM   6168  C  CE  . MET A 1  806  ? 193.554 227.014 222.519 1.00 61.71  ? 806  MET A CE  1 
ATOM   6169  N  N   . ASN A 1  807  ? 193.541 223.155 216.662 1.00 61.81  ? 807  ASN A N   1 
ATOM   6170  C  CA  . ASN A 1  807  ? 193.056 222.057 215.830 1.00 57.72  ? 807  ASN A CA  1 
ATOM   6171  C  C   . ASN A 1  807  ? 194.097 221.643 214.791 1.00 65.82  ? 807  ASN A C   1 
ATOM   6172  O  O   . ASN A 1  807  ? 194.364 220.447 214.598 1.00 76.74  ? 807  ASN A O   1 
ATOM   6173  C  CB  . ASN A 1  807  ? 191.747 222.466 215.160 1.00 60.17  ? 807  ASN A CB  1 
ATOM   6174  C  CG  . ASN A 1  807  ? 191.148 221.362 214.333 1.00 69.56  ? 807  ASN A CG  1 
ATOM   6175  O  OD1 . ASN A 1  807  ? 191.133 221.427 213.107 1.00 72.73  ? 807  ASN A OD1 1 
ATOM   6176  N  ND2 . ASN A 1  807  ? 190.644 220.335 215.000 1.00 76.39  ? 807  ASN A ND2 1 
ATOM   6177  N  N   . GLY A 1  808  ? 194.714 222.621 214.128 1.00 64.02  ? 808  GLY A N   1 
ATOM   6178  C  CA  . GLY A 1  808  ? 195.716 222.305 213.126 1.00 61.70  ? 808  GLY A CA  1 
ATOM   6179  C  C   . GLY A 1  808  ? 196.944 221.638 213.710 1.00 68.77  ? 808  GLY A C   1 
ATOM   6180  O  O   . GLY A 1  808  ? 197.497 220.712 213.116 1.00 75.84  ? 808  GLY A O   1 
ATOM   6181  N  N   . ARG A 1  809  ? 197.396 222.101 214.875 1.00 73.72  ? 809  ARG A N   1 
ATOM   6182  C  CA  . ARG A 1  809  ? 198.543 221.476 215.516 1.00 69.56  ? 809  ARG A CA  1 
ATOM   6183  C  C   . ARG A 1  809  ? 198.221 220.064 215.963 1.00 73.62  ? 809  ARG A C   1 
ATOM   6184  O  O   . ARG A 1  809  ? 199.086 219.187 215.907 1.00 79.55  ? 809  ARG A O   1 
ATOM   6185  C  CB  . ARG A 1  809  ? 199.009 222.314 216.702 1.00 68.27  ? 809  ARG A CB  1 
ATOM   6186  C  CG  . ARG A 1  809  ? 200.343 221.882 217.265 1.00 67.95  ? 809  ARG A CG  1 
ATOM   6187  C  CD  . ARG A 1  809  ? 201.480 222.359 216.392 1.00 67.46  ? 809  ARG A CD  1 
ATOM   6188  N  NE  . ARG A 1  809  ? 201.689 223.794 216.517 1.00 65.09  ? 809  ARG A NE  1 
ATOM   6189  C  CZ  . ARG A 1  809  ? 202.362 224.364 217.505 1.00 73.55  ? 809  ARG A CZ  1 
ATOM   6190  N  NH1 . ARG A 1  809  ? 202.904 223.647 218.473 1.00 77.73  ? 809  ARG A NH1 1 
ATOM   6191  N  NH2 . ARG A 1  809  ? 202.492 225.685 217.525 1.00 77.62  ? 809  ARG A NH2 1 
ATOM   6192  N  N   . PHE A 1  810  ? 196.987 219.820 216.408 1.00 80.75  ? 810  PHE A N   1 
ATOM   6193  C  CA  . PHE A 1  810  ? 196.571 218.450 216.682 1.00 78.06  ? 810  PHE A CA  1 
ATOM   6194  C  C   . PHE A 1  810  ? 196.678 217.585 215.434 1.00 80.09  ? 810  PHE A C   1 
ATOM   6195  O  O   . PHE A 1  810  ? 197.166 216.449 215.499 1.00 88.27  ? 810  PHE A O   1 
ATOM   6196  C  CB  . PHE A 1  810  ? 195.141 218.445 217.217 1.00 73.95  ? 810  PHE A CB  1 
ATOM   6197  C  CG  . PHE A 1  810  ? 194.748 217.166 217.875 1.00 79.75  ? 810  PHE A CG  1 
ATOM   6198  C  CD1 . PHE A 1  810  ? 195.369 216.753 219.036 1.00 80.96  ? 810  PHE A CD1 1 
ATOM   6199  C  CD2 . PHE A 1  810  ? 193.756 216.373 217.334 1.00 85.15  ? 810  PHE A CD2 1 
ATOM   6200  C  CE1 . PHE A 1  810  ? 195.009 215.573 219.645 1.00 80.14  ? 810  PHE A CE1 1 
ATOM   6201  C  CE2 . PHE A 1  810  ? 193.391 215.192 217.939 1.00 83.50  ? 810  PHE A CE2 1 
ATOM   6202  C  CZ  . PHE A 1  810  ? 194.019 214.791 219.096 1.00 81.49  ? 810  PHE A CZ  1 
ATOM   6203  N  N   . ASP A 1  811  ? 196.241 218.111 214.289 1.00 82.59  ? 811  ASP A N   1 
ATOM   6204  C  CA  . ASP A 1  811  ? 196.379 217.371 213.039 1.00 79.94  ? 811  ASP A CA  1 
ATOM   6205  C  C   . ASP A 1  811  ? 197.837 217.105 212.680 1.00 83.81  ? 811  ASP A C   1 
ATOM   6206  O  O   . ASP A 1  811  ? 198.171 215.997 212.243 1.00 89.17  ? 811  ASP A O   1 
ATOM   6207  C  CB  . ASP A 1  811  ? 195.693 218.126 211.903 1.00 85.08  ? 811  ASP A CB  1 
ATOM   6208  C  CG  . ASP A 1  811  ? 194.211 218.328 212.150 1.00 92.61  ? 811  ASP A CG  1 
ATOM   6209  O  OD1 . ASP A 1  811  ? 193.716 217.878 213.204 1.00 90.10  ? 811  ASP A OD1 1 
ATOM   6210  O  OD2 . ASP A 1  811  ? 193.539 218.940 211.292 1.00 91.68  ? 811  ASP A OD2 1 
ATOM   6211  N  N   . LEU A 1  812  ? 198.710 218.100 212.848 1.00 83.24  ? 812  LEU A N   1 
ATOM   6212  C  CA  . LEU A 1  812  ? 200.132 217.896 212.575 1.00 84.95  ? 812  LEU A CA  1 
ATOM   6213  C  C   . LEU A 1  812  ? 200.731 216.846 213.502 1.00 89.00  ? 812  LEU A C   1 
ATOM   6214  O  O   . LEU A 1  812  ? 201.550 216.026 213.072 1.00 88.61  ? 812  LEU A O   1 
ATOM   6215  C  CB  . LEU A 1  812  ? 200.906 219.209 212.705 1.00 83.02  ? 812  LEU A CB  1 
ATOM   6216  C  CG  . LEU A 1  812  ? 201.048 220.146 211.504 1.00 84.31  ? 812  LEU A CG  1 
ATOM   6217  C  CD1 . LEU A 1  812  ? 199.990 221.229 211.485 1.00 80.27  ? 812  LEU A CD1 1 
ATOM   6218  C  CD2 . LEU A 1  812  ? 202.434 220.768 211.496 1.00 86.32  ? 812  LEU A CD2 1 
ATOM   6219  N  N   . ILE A 1  813  ? 200.349 216.867 214.778 1.00 93.20  ? 813  ILE A N   1 
ATOM   6220  C  CA  . ILE A 1  813  ? 200.858 215.884 215.728 1.00 87.68  ? 813  ILE A CA  1 
ATOM   6221  C  C   . ILE A 1  813  ? 200.424 214.484 215.324 1.00 94.92  ? 813  ILE A C   1 
ATOM   6222  O  O   . ILE A 1  813  ? 201.214 213.536 215.372 1.00 99.77  ? 813  ILE A O   1 
ATOM   6223  C  CB  . ILE A 1  813  ? 200.398 216.222 217.156 1.00 83.66  ? 813  ILE A CB  1 
ATOM   6224  C  CG1 . ILE A 1  813  ? 201.049 217.511 217.639 1.00 88.29  ? 813  ILE A CG1 1 
ATOM   6225  C  CG2 . ILE A 1  813  ? 200.753 215.105 218.102 1.00 88.56  ? 813  ILE A CG2 1 
ATOM   6226  C  CD1 . ILE A 1  813  ? 200.316 218.148 218.780 1.00 93.20  ? 813  ILE A CD1 1 
ATOM   6227  N  N   . ASN A 1  814  ? 199.160 214.329 214.928 1.00 101.08 ? 814  ASN A N   1 
ATOM   6228  C  CA  . ASN A 1  814  ? 198.696 213.016 214.491 1.00 96.96  ? 814  ASN A CA  1 
ATOM   6229  C  C   . ASN A 1  814  ? 199.436 212.554 213.242 1.00 97.53  ? 814  ASN A C   1 
ATOM   6230  O  O   . ASN A 1  814  ? 199.835 211.387 213.141 1.00 104.01 ? 814  ASN A O   1 
ATOM   6231  C  CB  . ASN A 1  814  ? 197.192 213.047 214.249 1.00 95.98  ? 814  ASN A CB  1 
ATOM   6232  C  CG  . ASN A 1  814  ? 196.401 212.867 215.522 1.00 99.45  ? 814  ASN A CG  1 
ATOM   6233  O  OD1 . ASN A 1  814  ? 196.099 211.745 215.924 1.00 104.16 ? 814  ASN A OD1 1 
ATOM   6234  N  ND2 . ASN A 1  814  ? 196.068 213.974 216.172 1.00 99.70  ? 814  ASN A ND2 1 
ATOM   6235  N  N   . LYS A 1  815  ? 199.640 213.456 212.282 1.00 96.77  ? 815  LYS A N   1 
ATOM   6236  C  CA  . LYS A 1  815  ? 200.373 213.084 211.077 1.00 97.35  ? 815  LYS A CA  1 
ATOM   6237  C  C   . LYS A 1  815  ? 201.794 212.650 211.409 1.00 98.40  ? 815  LYS A C   1 
ATOM   6238  O  O   . LYS A 1  815  ? 202.315 211.700 210.815 1.00 102.24 ? 815  LYS A O   1 
ATOM   6239  C  CB  . LYS A 1  815  ? 200.384 214.244 210.085 1.00 101.88 ? 815  LYS A CB  1 
ATOM   6240  C  CG  . LYS A 1  815  ? 200.509 213.824 208.631 1.00 101.55 ? 815  LYS A CG  1 
ATOM   6241  C  CD  . LYS A 1  815  ? 201.964 213.645 208.226 1.00 102.11 ? 815  LYS A CD  1 
ATOM   6242  C  CE  . LYS A 1  815  ? 202.800 214.845 208.640 1.00 103.06 ? 815  LYS A CE  1 
ATOM   6243  N  NZ  . LYS A 1  815  ? 204.243 214.669 208.320 1.00 99.62  ? 815  LYS A NZ  1 
ATOM   6244  N  N   . ALA A 1  816  ? 202.446 213.344 212.342 1.00 107.63 ? 816  ALA A N   1 
ATOM   6245  C  CA  . ALA A 1  816  ? 203.799 212.957 212.728 1.00 109.60 ? 816  ALA A CA  1 
ATOM   6246  C  C   . ALA A 1  816  ? 203.811 211.631 213.478 1.00 109.67 ? 816  ALA A C   1 
ATOM   6247  O  O   . ALA A 1  816  ? 204.747 210.840 213.319 1.00 112.55 ? 816  ALA A O   1 
ATOM   6248  C  CB  . ALA A 1  816  ? 204.440 214.058 213.569 1.00 111.83 ? 816  ALA A CB  1 
ATOM   6249  N  N   . LEU A 1  817  ? 202.793 211.378 214.303 1.00 103.80 ? 817  LEU A N   1 
ATOM   6250  C  CA  . LEU A 1  817  ? 202.659 210.085 214.967 1.00 101.68 ? 817  LEU A CA  1 
ATOM   6251  C  C   . LEU A 1  817  ? 202.465 208.959 213.961 1.00 104.16 ? 817  LEU A C   1 
ATOM   6252  O  O   . LEU A 1  817  ? 202.806 207.802 214.247 1.00 101.81 ? 817  LEU A O   1 
ATOM   6253  C  CB  . LEU A 1  817  ? 201.473 210.121 215.929 1.00 104.18 ? 817  LEU A CB  1 
ATOM   6254  C  CG  . LEU A 1  817  ? 201.579 210.875 217.251 1.00 105.72 ? 817  LEU A CG  1 
ATOM   6255  C  CD1 . LEU A 1  817  ? 200.398 210.560 218.143 1.00 102.84 ? 817  LEU A CD1 1 
ATOM   6256  C  CD2 . LEU A 1  817  ? 202.842 210.482 217.940 1.00 107.54 ? 817  LEU A CD2 1 
ATOM   6257  N  N   . SER A 1  818  ? 201.872 209.278 212.807 1.00 115.24 ? 818  SER A N   1 
ATOM   6258  C  CA  . SER A 1  818  ? 201.527 208.248 211.833 1.00 110.81 ? 818  SER A CA  1 
ATOM   6259  C  C   . SER A 1  818  ? 202.750 207.453 211.408 1.00 110.67 ? 818  SER A C   1 
ATOM   6260  O  O   . SER A 1  818  ? 202.748 206.219 211.466 1.00 114.32 ? 818  SER A O   1 
ATOM   6261  C  CB  . SER A 1  818  ? 200.860 208.883 210.616 1.00 110.05 ? 818  SER A CB  1 
ATOM   6262  O  OG  . SER A 1  818  ? 201.802 209.090 209.579 1.00 110.13 ? 818  SER A OG  1 
ATOM   6263  N  N   . THR A 1  819  ? 203.808 208.143 210.982 1.00 115.83 ? 819  THR A N   1 
ATOM   6264  C  CA  . THR A 1  819  ? 204.982 207.445 210.473 1.00 119.82 ? 819  THR A CA  1 
ATOM   6265  C  C   . THR A 1  819  ? 205.560 206.502 211.519 1.00 120.88 ? 819  THR A C   1 
ATOM   6266  O  O   . THR A 1  819  ? 205.776 205.318 211.243 1.00 120.83 ? 819  THR A O   1 
ATOM   6267  C  CB  . THR A 1  819  ? 206.036 208.452 210.015 1.00 121.29 ? 819  THR A CB  1 
ATOM   6268  O  OG1 . THR A 1  819  ? 205.630 209.037 208.772 1.00 118.02 ? 819  THR A OG1 1 
ATOM   6269  C  CG2 . THR A 1  819  ? 207.384 207.773 209.833 1.00 121.62 ? 819  THR A CG2 1 
ATOM   6270  N  N   . SER A 1  820  ? 205.773 206.997 212.737 1.00 114.69 ? 820  SER A N   1 
ATOM   6271  C  CA  . SER A 1  820  ? 206.397 206.181 213.772 1.00 112.92 ? 820  SER A CA  1 
ATOM   6272  C  C   . SER A 1  820  ? 205.535 204.980 214.143 1.00 111.94 ? 820  SER A C   1 
ATOM   6273  O  O   . SER A 1  820  ? 206.016 203.838 214.143 1.00 114.82 ? 820  SER A O   1 
ATOM   6274  C  CB  . SER A 1  820  ? 206.678 207.037 215.005 1.00 117.32 ? 820  SER A CB  1 
ATOM   6275  O  OG  . SER A 1  820  ? 205.578 207.011 215.895 1.00 120.19 ? 820  SER A OG  1 
ATOM   6276  N  N   . SER A 1  821  ? 204.261 205.215 214.471 1.00 103.97 ? 821  SER A N   1 
ATOM   6277  C  CA  . SER A 1  821  ? 203.416 204.118 214.932 1.00 104.78 ? 821  SER A CA  1 
ATOM   6278  C  C   . SER A 1  821  ? 203.193 203.088 213.830 1.00 104.48 ? 821  SER A C   1 
ATOM   6279  O  O   . SER A 1  821  ? 203.257 201.873 214.076 1.00 104.59 ? 821  SER A O   1 
ATOM   6280  C  CB  . SER A 1  821  ? 202.084 204.664 215.438 1.00 100.77 ? 821  SER A CB  1 
ATOM   6281  O  OG  . SER A 1  821  ? 201.323 203.640 216.046 1.00 99.72  ? 821  SER A OG  1 
ATOM   6282  N  N   . THR A 1  822  ? 202.933 203.555 212.606 1.00 95.03  ? 822  THR A N   1 
ATOM   6283  C  CA  . THR A 1  822  ? 202.765 202.645 211.487 1.00 93.77  ? 822  THR A CA  1 
ATOM   6284  C  C   . THR A 1  822  ? 204.036 201.859 211.221 1.00 92.48  ? 822  THR A C   1 
ATOM   6285  O  O   . THR A 1  822  ? 203.960 200.672 210.909 1.00 93.54  ? 822  THR A O   1 
ATOM   6286  C  CB  . THR A 1  822  ? 202.335 203.425 210.244 1.00 100.35 ? 822  THR A CB  1 
ATOM   6287  O  OG1 . THR A 1  822  ? 200.931 203.703 210.319 1.00 99.76  ? 822  THR A OG1 1 
ATOM   6288  C  CG2 . THR A 1  822  ? 202.616 202.636 208.972 1.00 95.09  ? 822  THR A CG2 1 
ATOM   6289  N  N   . GLY A 1  823  ? 205.208 202.480 211.358 1.00 92.43  ? 823  GLY A N   1 
ATOM   6290  C  CA  . GLY A 1  823  ? 206.442 201.740 211.161 1.00 93.84  ? 823  GLY A CA  1 
ATOM   6291  C  C   . GLY A 1  823  ? 206.639 200.646 212.191 1.00 91.99  ? 823  GLY A C   1 
ATOM   6292  O  O   . GLY A 1  823  ? 207.014 199.523 211.850 1.00 88.77  ? 823  GLY A O   1 
ATOM   6293  N  N   . TYR A 1  824  ? 206.385 200.958 213.466 1.00 101.31 ? 824  TYR A N   1 
ATOM   6294  C  CA  . TYR A 1  824  ? 206.491 199.934 214.504 1.00 99.25  ? 824  TYR A CA  1 
ATOM   6295  C  C   . TYR A 1  824  ? 205.567 198.758 214.210 1.00 100.77 ? 824  TYR A C   1 
ATOM   6296  O  O   . TYR A 1  824  ? 206.010 197.597 214.145 1.00 101.12 ? 824  TYR A O   1 
ATOM   6297  C  CB  . TYR A 1  824  ? 206.150 200.531 215.871 1.00 98.69  ? 824  TYR A CB  1 
ATOM   6298  C  CG  . TYR A 1  824  ? 207.149 201.532 216.406 1.00 104.88 ? 824  TYR A CG  1 
ATOM   6299  C  CD1 . TYR A 1  824  ? 208.493 201.219 216.493 1.00 109.06 ? 824  TYR A CD1 1 
ATOM   6300  C  CD2 . TYR A 1  824  ? 206.742 202.785 216.843 1.00 102.92 ? 824  TYR A CD2 1 
ATOM   6301  C  CE1 . TYR A 1  824  ? 209.412 202.128 216.986 1.00 108.25 ? 824  TYR A CE1 1 
ATOM   6302  C  CE2 . TYR A 1  824  ? 207.653 203.704 217.334 1.00 104.51 ? 824  TYR A CE2 1 
ATOM   6303  C  CZ  . TYR A 1  824  ? 208.988 203.368 217.405 1.00 107.00 ? 824  TYR A CZ  1 
ATOM   6304  O  OH  . TYR A 1  824  ? 209.903 204.270 217.895 1.00 104.52 ? 824  TYR A OH  1 
ATOM   6305  N  N   . ALA A 1  825  ? 204.281 199.047 213.998 1.00 81.28  ? 825  ALA A N   1 
ATOM   6306  C  CA  . ALA A 1  825  ? 203.318 197.980 213.757 1.00 75.74  ? 825  ALA A CA  1 
ATOM   6307  C  C   . ALA A 1  825  ? 203.651 197.214 212.486 1.00 76.20  ? 825  ALA A C   1 
ATOM   6308  O  O   . ALA A 1  825  ? 203.544 195.984 212.450 1.00 80.40  ? 825  ALA A O   1 
ATOM   6309  C  CB  . ALA A 1  825  ? 201.907 198.556 213.682 1.00 75.32  ? 825  ALA A CB  1 
ATOM   6310  N  N   . ASN A 1  826  ? 204.063 197.924 211.436 1.00 64.69  ? 826  ASN A N   1 
ATOM   6311  C  CA  . ASN A 1  826  ? 204.344 197.285 210.161 1.00 52.92  ? 826  ASN A CA  1 
ATOM   6312  C  C   . ASN A 1  826  ? 205.542 196.362 210.257 1.00 59.11  ? 826  ASN A C   1 
ATOM   6313  O  O   . ASN A 1  826  ? 205.532 195.276 209.679 1.00 72.18  ? 826  ASN A O   1 
ATOM   6314  C  CB  . ASN A 1  826  ? 204.572 198.343 209.087 1.00 58.88  ? 826  ASN A CB  1 
ATOM   6315  C  CG  . ASN A 1  826  ? 204.906 197.741 207.744 1.00 60.85  ? 826  ASN A CG  1 
ATOM   6316  O  OD1 . ASN A 1  826  ? 204.319 196.744 207.338 1.00 70.50  ? 826  ASN A OD1 1 
ATOM   6317  N  ND2 . ASN A 1  826  ? 205.855 198.346 207.045 1.00 59.00  ? 826  ASN A ND2 1 
ATOM   6318  N  N   . ARG A 1  827  ? 206.595 196.774 210.963 1.00 64.18  ? 827  ARG A N   1 
ATOM   6319  C  CA  . ARG A 1  827  ? 207.743 195.884 211.095 1.00 63.42  ? 827  ARG A CA  1 
ATOM   6320  C  C   . ARG A 1  827  ? 207.385 194.645 211.899 1.00 62.70  ? 827  ARG A C   1 
ATOM   6321  O  O   . ARG A 1  827  ? 207.775 193.525 211.531 1.00 60.71  ? 827  ARG A O   1 
ATOM   6322  C  CB  . ARG A 1  827  ? 208.924 196.608 211.731 1.00 66.12  ? 827  ARG A CB  1 
ATOM   6323  C  CG  . ARG A 1  827  ? 210.201 195.798 211.644 1.00 58.80  ? 827  ARG A CG  1 
ATOM   6324  C  CD  . ARG A 1  827  ? 211.406 196.565 212.131 1.00 65.87  ? 827  ARG A CD  1 
ATOM   6325  N  NE  . ARG A 1  827  ? 212.639 195.867 211.793 1.00 69.61  ? 827  ARG A NE  1 
ATOM   6326  C  CZ  . ARG A 1  827  ? 213.169 194.891 212.516 1.00 66.29  ? 827  ARG A CZ  1 
ATOM   6327  N  NH1 . ARG A 1  827  ? 212.608 194.485 213.642 1.00 62.52  ? 827  ARG A NH1 1 
ATOM   6328  N  NH2 . ARG A 1  827  ? 214.288 194.310 212.101 1.00 61.41  ? 827  ARG A NH2 1 
ATOM   6329  N  N   . LYS A 1  828  ? 206.637 194.818 212.994 1.00 60.58  ? 828  LYS A N   1 
ATOM   6330  C  CA  . LYS A 1  828  ? 206.225 193.648 213.764 1.00 54.94  ? 828  LYS A CA  1 
ATOM   6331  C  C   . LYS A 1  828  ? 205.407 192.692 212.905 1.00 57.93  ? 828  LYS A C   1 
ATOM   6332  O  O   . LYS A 1  828  ? 205.667 191.481 212.880 1.00 60.13  ? 828  LYS A O   1 
ATOM   6333  C  CB  . LYS A 1  828  ? 205.435 194.081 214.997 1.00 52.25  ? 828  LYS A CB  1 
ATOM   6334  C  CG  . LYS A 1  828  ? 206.304 194.419 216.190 1.00 61.57  ? 828  LYS A CG  1 
ATOM   6335  C  CD  . LYS A 1  828  ? 205.513 194.400 217.485 1.00 62.22  ? 828  LYS A CD  1 
ATOM   6336  C  CE  . LYS A 1  828  ? 204.552 195.576 217.570 1.00 67.59  ? 828  LYS A CE  1 
ATOM   6337  N  NZ  . LYS A 1  828  ? 204.997 196.612 218.547 1.00 64.15  ? 828  LYS A NZ  1 
ATOM   6338  N  N   . ALA A 1  829  ? 204.442 193.228 212.158 1.00 58.56  ? 829  ALA A N   1 
ATOM   6339  C  CA  . ALA A 1  829  ? 203.595 192.397 211.312 1.00 53.64  ? 829  ALA A CA  1 
ATOM   6340  C  C   . ALA A 1  829  ? 204.392 191.728 210.203 1.00 43.07  ? 829  ALA A C   1 
ATOM   6341  O  O   . ALA A 1  829  ? 204.166 190.554 209.889 1.00 59.94  ? 829  ALA A O   1 
ATOM   6342  C  CB  . ALA A 1  829  ? 202.474 193.244 210.724 1.00 59.69  ? 829  ALA A CB  1 
ATOM   6343  N  N   . ILE A 1  830  ? 205.321 192.461 209.594 1.00 47.89  ? 830  ILE A N   1 
ATOM   6344  C  CA  . ILE A 1  830  ? 206.128 191.910 208.514 1.00 49.03  ? 830  ILE A CA  1 
ATOM   6345  C  C   . ILE A 1  830  ? 206.918 190.717 209.014 1.00 52.47  ? 830  ILE A C   1 
ATOM   6346  O  O   . ILE A 1  830  ? 206.960 189.664 208.370 1.00 57.26  ? 830  ILE A O   1 
ATOM   6347  C  CB  . ILE A 1  830  ? 207.059 192.990 207.939 1.00 41.37  ? 830  ILE A CB  1 
ATOM   6348  C  CG1 . ILE A 1  830  ? 206.330 193.827 206.898 1.00 47.86  ? 830  ILE A CG1 1 
ATOM   6349  C  CG2 . ILE A 1  830  ? 208.285 192.351 207.321 1.00 40.68  ? 830  ILE A CG2 1 
ATOM   6350  C  CD1 . ILE A 1  830  ? 206.272 193.183 205.555 1.00 58.53  ? 830  ILE A CD1 1 
ATOM   6351  N  N   . PHE A 1  831  ? 207.549 190.854 210.179 1.00 49.68  ? 831  PHE A N   1 
ATOM   6352  C  CA  . PHE A 1  831  ? 208.344 189.733 210.660 1.00 44.36  ? 831  PHE A CA  1 
ATOM   6353  C  C   . PHE A 1  831  ? 207.465 188.597 211.147 1.00 39.50  ? 831  PHE A C   1 
ATOM   6354  O  O   . PHE A 1  831  ? 207.901 187.442 211.158 1.00 46.90  ? 831  PHE A O   1 
ATOM   6355  C  CB  . PHE A 1  831  ? 209.314 190.194 211.738 1.00 49.14  ? 831  PHE A CB  1 
ATOM   6356  C  CG  . PHE A 1  831  ? 210.609 190.676 211.183 1.00 40.03  ? 831  PHE A CG  1 
ATOM   6357  C  CD1 . PHE A 1  831  ? 211.589 189.780 210.823 1.00 33.55  ? 831  PHE A CD1 1 
ATOM   6358  C  CD2 . PHE A 1  831  ? 210.828 192.019 210.972 1.00 49.68  ? 831  PHE A CD2 1 
ATOM   6359  C  CE1 . PHE A 1  831  ? 212.769 190.212 210.293 1.00 44.93  ? 831  PHE A CE1 1 
ATOM   6360  C  CE2 . PHE A 1  831  ? 212.011 192.456 210.442 1.00 44.85  ? 831  PHE A CE2 1 
ATOM   6361  C  CZ  . PHE A 1  831  ? 212.982 191.551 210.100 1.00 47.16  ? 831  PHE A CZ  1 
ATOM   6362  N  N   . GLY A 1  832  ? 206.225 188.892 211.531 1.00 50.95  ? 832  GLY A N   1 
ATOM   6363  C  CA  . GLY A 1  832  ? 205.290 187.817 211.807 1.00 50.70  ? 832  GLY A CA  1 
ATOM   6364  C  C   . GLY A 1  832  ? 204.935 187.017 210.568 1.00 46.68  ? 832  GLY A C   1 
ATOM   6365  O  O   . GLY A 1  832  ? 204.903 185.786 210.603 1.00 46.78  ? 832  GLY A O   1 
ATOM   6366  N  N   . LEU A 1  833  ? 204.691 187.701 209.449 1.00 43.35  ? 833  LEU A N   1 
ATOM   6367  C  CA  . LEU A 1  833  ? 204.091 187.068 208.281 1.00 30.85  ? 833  LEU A CA  1 
ATOM   6368  C  C   . LEU A 1  833  ? 205.067 186.743 207.162 1.00 43.92  ? 833  LEU A C   1 
ATOM   6369  O  O   . LEU A 1  833  ? 204.682 186.042 206.224 1.00 58.41  ? 833  LEU A O   1 
ATOM   6370  C  CB  . LEU A 1  833  ? 203.000 187.963 207.695 1.00 30.51  ? 833  LEU A CB  1 
ATOM   6371  C  CG  . LEU A 1  833  ? 201.714 188.122 208.487 1.00 34.53  ? 833  LEU A CG  1 
ATOM   6372  C  CD1 . LEU A 1  833  ? 201.260 189.556 208.436 1.00 41.70  ? 833  LEU A CD1 1 
ATOM   6373  C  CD2 . LEU A 1  833  ? 200.669 187.215 207.908 1.00 47.47  ? 833  LEU A CD2 1 
ATOM   6374  N  N   . GLN A 1  834  ? 206.305 187.227 207.222 1.00 57.67  ? 834  GLN A N   1 
ATOM   6375  C  CA  . GLN A 1  834  ? 207.167 187.168 206.047 1.00 43.63  ? 834  GLN A CA  1 
ATOM   6376  C  C   . GLN A 1  834  ? 207.448 185.742 205.599 1.00 47.93  ? 834  GLN A C   1 
ATOM   6377  O  O   . GLN A 1  834  ? 207.705 185.510 204.415 1.00 61.24  ? 834  GLN A O   1 
ATOM   6378  C  CB  . GLN A 1  834  ? 208.477 187.895 206.322 1.00 46.22  ? 834  GLN A CB  1 
ATOM   6379  C  CG  . GLN A 1  834  ? 209.231 187.356 207.503 1.00 45.34  ? 834  GLN A CG  1 
ATOM   6380  C  CD  . GLN A 1  834  ? 210.687 187.716 207.459 1.00 53.38  ? 834  GLN A CD  1 
ATOM   6381  O  OE1 . GLN A 1  834  ? 211.550 186.842 207.434 1.00 57.90  ? 834  GLN A OE1 1 
ATOM   6382  N  NE2 . GLN A 1  834  ? 210.976 189.008 207.445 1.00 55.45  ? 834  GLN A NE2 1 
ATOM   6383  N  N   . SER A 1  835  ? 207.398 184.775 206.509 1.00 47.88  ? 835  SER A N   1 
ATOM   6384  C  CA  . SER A 1  835  ? 207.764 183.412 206.148 1.00 49.81  ? 835  SER A CA  1 
ATOM   6385  C  C   . SER A 1  835  ? 206.666 182.668 205.399 1.00 55.52  ? 835  SER A C   1 
ATOM   6386  O  O   . SER A 1  835  ? 206.904 181.542 204.954 1.00 47.98  ? 835  SER A O   1 
ATOM   6387  C  CB  . SER A 1  835  ? 208.147 182.626 207.399 1.00 51.84  ? 835  SER A CB  1 
ATOM   6388  O  OG  . SER A 1  835  ? 209.064 183.351 208.193 1.00 55.91  ? 835  SER A OG  1 
ATOM   6389  N  N   . CYS A 1  836  ? 205.485 183.262 205.250 1.00 56.83  ? 836  CYS A N   1 
ATOM   6390  C  CA  . CYS A 1  836  ? 204.359 182.614 204.585 1.00 44.02  ? 836  CYS A CA  1 
ATOM   6391  C  C   . CYS A 1  836  ? 204.532 182.734 203.077 1.00 48.15  ? 836  CYS A C   1 
ATOM   6392  O  O   . CYS A 1  836  ? 204.393 183.824 202.516 1.00 55.50  ? 836  CYS A O   1 
ATOM   6393  C  CB  . CYS A 1  836  ? 203.050 183.248 205.037 1.00 38.50  ? 836  CYS A CB  1 
ATOM   6394  S  SG  . CYS A 1  836  ? 202.648 182.952 206.757 1.00 64.30  ? 836  CYS A SG  1 
ATOM   6395  N  N   . ILE A 1  837  ? 204.832 181.618 202.418 1.00 37.97  ? 837  ILE A N   1 
ATOM   6396  C  CA  . ILE A 1  837  ? 205.143 181.580 200.994 1.00 31.37  ? 837  ILE A CA  1 
ATOM   6397  C  C   . ILE A 1  837  ? 204.231 180.557 200.332 1.00 33.29  ? 837  ILE A C   1 
ATOM   6398  O  O   . ILE A 1  837  ? 204.067 179.445 200.844 1.00 47.63  ? 837  ILE A O   1 
ATOM   6399  C  CB  . ILE A 1  837  ? 206.623 181.230 200.752 1.00 39.64  ? 837  ILE A CB  1 
ATOM   6400  C  CG1 . ILE A 1  837  ? 207.460 182.490 200.562 1.00 31.57  ? 837  ILE A CG1 1 
ATOM   6401  C  CG2 . ILE A 1  837  ? 206.785 180.335 199.545 1.00 40.61  ? 837  ILE A CG2 1 
ATOM   6402  C  CD1 . ILE A 1  837  ? 207.550 183.362 201.773 1.00 41.24  ? 837  ILE A CD1 1 
ATOM   6403  N  N   . VAL A 1  838  ? 203.639 180.930 199.198 1.00 31.68  ? 838  VAL A N   1 
ATOM   6404  C  CA  . VAL A 1  838  ? 202.766 180.013 198.478 1.00 20.59  ? 838  VAL A CA  1 
ATOM   6405  C  C   . VAL A 1  838  ? 203.597 178.888 197.882 1.00 30.11  ? 838  VAL A C   1 
ATOM   6406  O  O   . VAL A 1  838  ? 204.585 179.132 197.181 1.00 36.92  ? 838  VAL A O   1 
ATOM   6407  C  CB  . VAL A 1  838  ? 201.982 180.760 197.391 1.00 14.94  ? 838  VAL A CB  1 
ATOM   6408  C  CG1 . VAL A 1  838  ? 201.643 179.831 196.257 1.00 34.26  ? 838  VAL A CG1 1 
ATOM   6409  C  CG2 . VAL A 1  838  ? 200.722 181.329 197.966 1.00 36.31  ? 838  VAL A CG2 1 
ATOM   6410  N  N   . ASP A 1  839  ? 203.202 177.649 198.153 1.00 33.23  ? 839  ASP A N   1 
ATOM   6411  C  CA  . ASP A 1  839  ? 203.943 176.497 197.667 1.00 28.27  ? 839  ASP A CA  1 
ATOM   6412  C  C   . ASP A 1  839  ? 203.379 176.038 196.325 1.00 43.04  ? 839  ASP A C   1 
ATOM   6413  O  O   . ASP A 1  839  ? 202.564 176.718 195.700 1.00 43.72  ? 839  ASP A O   1 
ATOM   6414  C  CB  . ASP A 1  839  ? 203.934 175.375 198.703 1.00 30.90  ? 839  ASP A CB  1 
ATOM   6415  C  CG  . ASP A 1  839  ? 202.541 174.953 199.102 1.00 45.35  ? 839  ASP A CG  1 
ATOM   6416  O  OD1 . ASP A 1  839  ? 201.573 175.339 198.424 1.00 51.39  ? 839  ASP A OD1 1 
ATOM   6417  O  OD2 . ASP A 1  839  ? 202.410 174.220 200.101 1.00 51.56  ? 839  ASP A OD2 1 
ATOM   6418  N  N   . TYR A 1  840  ? 203.811 174.864 195.870 1.00 43.65  ? 840  TYR A N   1 
ATOM   6419  C  CA  . TYR A 1  840  ? 203.378 174.358 194.577 1.00 41.36  ? 840  TYR A CA  1 
ATOM   6420  C  C   . TYR A 1  840  ? 201.950 173.846 194.588 1.00 49.12  ? 840  TYR A C   1 
ATOM   6421  O  O   . TYR A 1  840  ? 201.395 173.586 193.517 1.00 59.98  ? 840  TYR A O   1 
ATOM   6422  C  CB  . TYR A 1  840  ? 204.321 173.258 194.111 1.00 31.84  ? 840  TYR A CB  1 
ATOM   6423  C  CG  . TYR A 1  840  ? 205.660 173.784 193.688 1.00 37.95  ? 840  TYR A CG  1 
ATOM   6424  C  CD1 . TYR A 1  840  ? 205.773 174.642 192.614 1.00 44.11  ? 840  TYR A CD1 1 
ATOM   6425  C  CD2 . TYR A 1  840  ? 206.806 173.435 194.368 1.00 42.88  ? 840  TYR A CD2 1 
ATOM   6426  C  CE1 . TYR A 1  840  ? 206.987 175.128 192.226 1.00 43.08  ? 840  TYR A CE1 1 
ATOM   6427  C  CE2 . TYR A 1  840  ? 208.026 173.909 193.985 1.00 45.53  ? 840  TYR A CE2 1 
ATOM   6428  C  CZ  . TYR A 1  840  ? 208.111 174.757 192.914 1.00 49.33  ? 840  TYR A CZ  1 
ATOM   6429  O  OH  . TYR A 1  840  ? 209.333 175.237 192.531 1.00 52.88  ? 840  TYR A OH  1 
ATOM   6430  N  N   . TYR A 1  841  ? 201.348 173.686 195.754 1.00 41.80  ? 841  TYR A N   1 
ATOM   6431  C  CA  . TYR A 1  841  ? 199.944 173.336 195.851 1.00 38.42  ? 841  TYR A CA  1 
ATOM   6432  C  C   . TYR A 1  841  ? 199.064 174.560 195.988 1.00 47.63  ? 841  TYR A C   1 
ATOM   6433  O  O   . TYR A 1  841  ? 197.855 174.420 196.187 1.00 54.00  ? 841  TYR A O   1 
ATOM   6434  C  CB  . TYR A 1  841  ? 199.724 172.404 197.035 1.00 43.37  ? 841  TYR A CB  1 
ATOM   6435  C  CG  . TYR A 1  841  ? 200.143 170.988 196.767 1.00 47.86  ? 841  TYR A CG  1 
ATOM   6436  C  CD1 . TYR A 1  841  ? 199.254 170.072 196.240 1.00 53.08  ? 841  TYR A CD1 1 
ATOM   6437  C  CD2 . TYR A 1  841  ? 201.436 170.571 197.028 1.00 49.71  ? 841  TYR A CD2 1 
ATOM   6438  C  CE1 . TYR A 1  841  ? 199.635 168.784 195.991 1.00 54.52  ? 841  TYR A CE1 1 
ATOM   6439  C  CE2 . TYR A 1  841  ? 201.827 169.284 196.781 1.00 48.25  ? 841  TYR A CE2 1 
ATOM   6440  C  CZ  . TYR A 1  841  ? 200.922 168.393 196.261 1.00 57.59  ? 841  TYR A CZ  1 
ATOM   6441  O  OH  . TYR A 1  841  ? 201.306 167.100 196.013 1.00 70.07  ? 841  TYR A OH  1 
ATOM   6442  N  N   . ARG A 1  842  ? 199.649 175.750 195.897 1.00 36.74  ? 842  ARG A N   1 
ATOM   6443  C  CA  . ARG A 1  842  ? 199.005 177.030 196.165 1.00 39.96  ? 842  ARG A CA  1 
ATOM   6444  C  C   . ARG A 1  842  ? 198.551 177.160 197.609 1.00 43.11  ? 842  ARG A C   1 
ATOM   6445  O  O   . ARG A 1  842  ? 197.781 178.069 197.933 1.00 49.36  ? 842  ARG A O   1 
ATOM   6446  C  CB  . ARG A 1  842  ? 197.839 177.285 195.211 1.00 37.94  ? 842  ARG A CB  1 
ATOM   6447  C  CG  . ARG A 1  842  ? 198.306 177.602 193.820 1.00 38.46  ? 842  ARG A CG  1 
ATOM   6448  C  CD  . ARG A 1  842  ? 197.166 177.873 192.887 1.00 39.28  ? 842  ARG A CD  1 
ATOM   6449  N  NE  . ARG A 1  842  ? 197.654 178.502 191.671 1.00 42.71  ? 842  ARG A NE  1 
ATOM   6450  C  CZ  . ARG A 1  842  ? 198.176 177.840 190.651 1.00 37.37  ? 842  ARG A CZ  1 
ATOM   6451  N  NH1 . ARG A 1  842  ? 198.265 176.523 190.658 1.00 38.63  ? 842  ARG A NH1 1 
ATOM   6452  N  NH2 . ARG A 1  842  ? 198.617 178.516 189.598 1.00 43.52  ? 842  ARG A NH2 1 
ATOM   6453  N  N   . ARG A 1  843  ? 199.010 176.276 198.485 1.00 36.78  ? 843  ARG A N   1 
ATOM   6454  C  CA  . ARG A 1  843  ? 198.860 176.476 199.912 1.00 28.45  ? 843  ARG A CA  1 
ATOM   6455  C  C   . ARG A 1  843  ? 199.882 177.486 200.395 1.00 33.96  ? 843  ARG A C   1 
ATOM   6456  O  O   . ARG A 1  843  ? 200.987 177.583 199.862 1.00 54.53  ? 843  ARG A O   1 
ATOM   6457  C  CB  . ARG A 1  843  ? 199.049 175.166 200.667 1.00 32.32  ? 843  ARG A CB  1 
ATOM   6458  C  CG  . ARG A 1  843  ? 198.451 173.969 199.987 1.00 42.41  ? 843  ARG A CG  1 
ATOM   6459  C  CD  . ARG A 1  843  ? 198.958 172.687 200.605 1.00 45.59  ? 843  ARG A CD  1 
ATOM   6460  N  NE  . ARG A 1  843  ? 200.413 172.605 200.611 1.00 40.12  ? 843  ARG A NE  1 
ATOM   6461  C  CZ  . ARG A 1  843  ? 201.097 171.492 200.387 1.00 44.82  ? 843  ARG A CZ  1 
ATOM   6462  N  NH1 . ARG A 1  843  ? 200.491 170.353 200.103 1.00 44.69  ? 843  ARG A NH1 1 
ATOM   6463  N  NH2 . ARG A 1  843  ? 202.424 171.523 200.447 1.00 47.39  ? 843  ARG A NH2 1 
ATOM   6464  N  N   . VAL A 1  844  ? 199.512 178.241 201.416 1.00 33.40  ? 844  VAL A N   1 
ATOM   6465  C  CA  . VAL A 1  844  ? 200.451 179.125 202.086 1.00 29.76  ? 844  VAL A CA  1 
ATOM   6466  C  C   . VAL A 1  844  ? 201.068 178.349 203.236 1.00 42.93  ? 844  VAL A C   1 
ATOM   6467  O  O   . VAL A 1  844  ? 200.357 177.873 204.125 1.00 59.86  ? 844  VAL A O   1 
ATOM   6468  C  CB  . VAL A 1  844  ? 199.766 180.401 202.580 1.00 30.47  ? 844  VAL A CB  1 
ATOM   6469  C  CG1 . VAL A 1  844  ? 200.768 181.272 203.266 1.00 35.27  ? 844  VAL A CG1 1 
ATOM   6470  C  CG2 . VAL A 1  844  ? 199.149 181.134 201.422 1.00 35.93  ? 844  VAL A CG2 1 
ATOM   6471  N  N   . SER A 1  845  ? 202.388 178.206 203.215 1.00 29.42  ? 845  SER A N   1 
ATOM   6472  C  CA  . SER A 1  845  ? 203.083 177.330 204.140 1.00 30.59  ? 845  SER A CA  1 
ATOM   6473  C  C   . SER A 1  845  ? 204.293 178.032 204.727 1.00 42.29  ? 845  SER A C   1 
ATOM   6474  O  O   . SER A 1  845  ? 204.984 178.780 204.034 1.00 45.43  ? 845  SER A O   1 
ATOM   6475  C  CB  . SER A 1  845  ? 203.526 176.054 203.441 1.00 38.88  ? 845  SER A CB  1 
ATOM   6476  O  OG  . SER A 1  845  ? 204.470 176.348 202.432 1.00 45.18  ? 845  SER A OG  1 
ATOM   6477  N  N   . ILE A 1  846  ? 204.549 177.778 206.005 1.00 51.35  ? 846  ILE A N   1 
ATOM   6478  C  CA  . ILE A 1  846  ? 205.774 178.203 206.669 1.00 53.75  ? 846  ILE A CA  1 
ATOM   6479  C  C   . ILE A 1  846  ? 206.727 177.021 206.662 1.00 51.66  ? 846  ILE A C   1 
ATOM   6480  O  O   . ILE A 1  846  ? 206.427 175.978 207.255 1.00 56.93  ? 846  ILE A O   1 
ATOM   6481  C  CB  . ILE A 1  846  ? 205.504 178.676 208.103 1.00 48.84  ? 846  ILE A CB  1 
ATOM   6482  C  CG1 . ILE A 1  846  ? 204.812 180.033 208.101 1.00 45.47  ? 846  ILE A CG1 1 
ATOM   6483  C  CG2 . ILE A 1  846  ? 206.795 178.750 208.876 1.00 57.62  ? 846  ILE A CG2 1 
ATOM   6484  C  CD1 . ILE A 1  846  ? 204.562 180.565 209.476 1.00 45.14  ? 846  ILE A CD1 1 
ATOM   6485  N  N   . ASP A 1  847  ? 207.870 177.176 205.993 1.00 50.64  ? 847  ASP A N   1 
ATOM   6486  C  CA  . ASP A 1  847  ? 208.789 176.064 205.783 1.00 60.06  ? 847  ASP A CA  1 
ATOM   6487  C  C   . ASP A 1  847  ? 208.051 174.933 205.084 1.00 58.71  ? 847  ASP A C   1 
ATOM   6488  O  O   . ASP A 1  847  ? 207.948 174.914 203.854 1.00 60.70  ? 847  ASP A O   1 
ATOM   6489  C  CB  . ASP A 1  847  ? 209.393 175.587 207.106 1.00 63.60  ? 847  ASP A CB  1 
ATOM   6490  C  CG  . ASP A 1  847  ? 210.443 174.511 206.917 1.00 64.03  ? 847  ASP A CG  1 
ATOM   6491  O  OD1 . ASP A 1  847  ? 210.948 174.357 205.786 1.00 63.39  ? 847  ASP A OD1 1 
ATOM   6492  O  OD2 . ASP A 1  847  ? 210.765 173.815 207.903 1.00 57.06  ? 847  ASP A OD2 1 
ATOM   6493  N  N   . THR A 1  848  ? 207.547 173.980 205.865 1.00 61.58  ? 848  THR A N   1 
ATOM   6494  C  CA  . THR A 1  848  ? 206.665 172.940 205.367 1.00 53.78  ? 848  THR A CA  1 
ATOM   6495  C  C   . THR A 1  848  ? 205.320 172.912 206.068 1.00 55.59  ? 848  THR A C   1 
ATOM   6496  O  O   . THR A 1  848  ? 204.403 172.250 205.575 1.00 64.92  ? 848  THR A O   1 
ATOM   6497  C  CB  . THR A 1  848  ? 207.317 171.560 205.515 1.00 57.96  ? 848  THR A CB  1 
ATOM   6498  O  OG1 . THR A 1  848  ? 207.436 171.239 206.904 1.00 55.12  ? 848  THR A OG1 1 
ATOM   6499  C  CG2 . THR A 1  848  ? 208.689 171.552 204.883 1.00 60.15  ? 848  THR A CG2 1 
ATOM   6500  N  N   . ARG A 1  849  ? 205.174 173.602 207.194 1.00 50.75  ? 849  ARG A N   1 
ATOM   6501  C  CA  . ARG A 1  849  ? 203.936 173.575 207.954 1.00 45.96  ? 849  ARG A CA  1 
ATOM   6502  C  C   . ARG A 1  849  ? 202.906 174.484 207.305 1.00 50.54  ? 849  ARG A C   1 
ATOM   6503  O  O   . ARG A 1  849  ? 203.210 175.624 206.952 1.00 63.34  ? 849  ARG A O   1 
ATOM   6504  C  CB  . ARG A 1  849  ? 204.197 174.005 209.393 1.00 46.73  ? 849  ARG A CB  1 
ATOM   6505  C  CG  . ARG A 1  849  ? 205.356 173.275 210.029 1.00 52.92  ? 849  ARG A CG  1 
ATOM   6506  C  CD  . ARG A 1  849  ? 205.540 173.677 211.474 1.00 59.31  ? 849  ARG A CD  1 
ATOM   6507  N  NE  . ARG A 1  849  ? 205.909 175.079 211.612 1.00 62.91  ? 849  ARG A NE  1 
ATOM   6508  C  CZ  . ARG A 1  849  ? 207.119 175.561 211.368 1.00 63.17  ? 849  ARG A CZ  1 
ATOM   6509  N  NH1 . ARG A 1  849  ? 208.100 174.784 210.942 1.00 65.11  ? 849  ARG A NH1 1 
ATOM   6510  N  NH2 . ARG A 1  849  ? 207.351 176.855 211.558 1.00 61.92  ? 849  ARG A NH2 1 
ATOM   6511  N  N   . LEU A 1  850  ? 201.689 173.977 207.150 1.00 32.83  ? 850  LEU A N   1 
ATOM   6512  C  CA  . LEU A 1  850  ? 200.648 174.727 206.469 1.00 32.69  ? 850  LEU A CA  1 
ATOM   6513  C  C   . LEU A 1  850  ? 200.202 175.926 207.293 1.00 38.23  ? 850  LEU A C   1 
ATOM   6514  O  O   . LEU A 1  850  ? 200.186 175.894 208.524 1.00 45.60  ? 850  LEU A O   1 
ATOM   6515  C  CB  . LEU A 1  850  ? 199.445 173.834 206.187 1.00 38.33  ? 850  LEU A CB  1 
ATOM   6516  C  CG  . LEU A 1  850  ? 199.557 172.869 205.017 1.00 41.87  ? 850  LEU A CG  1 
ATOM   6517  C  CD1 . LEU A 1  850  ? 198.177 172.493 204.535 1.00 35.07  ? 850  LEU A CD1 1 
ATOM   6518  C  CD2 . LEU A 1  850  ? 200.368 173.483 203.901 1.00 45.26  ? 850  LEU A CD2 1 
ATOM   6519  N  N   . VAL A 1  851  ? 199.841 176.995 206.592 1.00 30.97  ? 851  VAL A N   1 
ATOM   6520  C  CA  . VAL A 1  851  ? 199.180 178.139 207.202 1.00 29.76  ? 851  VAL A CA  1 
ATOM   6521  C  C   . VAL A 1  851  ? 197.793 178.243 206.589 1.00 46.17  ? 851  VAL A C   1 
ATOM   6522  O  O   . VAL A 1  851  ? 196.834 178.651 207.251 1.00 50.23  ? 851  VAL A O   1 
ATOM   6523  C  CB  . VAL A 1  851  ? 199.984 179.432 206.992 1.00 27.46  ? 851  VAL A CB  1 
ATOM   6524  C  CG1 . VAL A 1  851  ? 199.200 180.636 207.458 1.00 32.84  ? 851  VAL A CG1 1 
ATOM   6525  C  CG2 . VAL A 1  851  ? 201.291 179.351 207.725 1.00 44.20  ? 851  VAL A CG2 1 
ATOM   6526  N  N   . GLN A 1  852  ? 197.674 177.837 205.328 1.00 45.90  ? 852  GLN A N   1 
ATOM   6527  C  CA  . GLN A 1  852  ? 196.423 177.933 204.594 1.00 39.02  ? 852  GLN A CA  1 
ATOM   6528  C  C   . GLN A 1  852  ? 196.325 176.763 203.633 1.00 37.95  ? 852  GLN A C   1 
ATOM   6529  O  O   . GLN A 1  852  ? 197.325 176.363 203.038 1.00 49.64  ? 852  GLN A O   1 
ATOM   6530  C  CB  . GLN A 1  852  ? 196.335 179.245 203.814 1.00 41.74  ? 852  GLN A CB  1 
ATOM   6531  C  CG  . GLN A 1  852  ? 196.101 180.456 204.668 1.00 44.22  ? 852  GLN A CG  1 
ATOM   6532  C  CD  . GLN A 1  852  ? 195.270 181.487 203.971 1.00 44.54  ? 852  GLN A CD  1 
ATOM   6533  O  OE1 . GLN A 1  852  ? 195.726 182.595 203.715 1.00 39.44  ? 852  GLN A OE1 1 
ATOM   6534  N  NE2 . GLN A 1  852  ? 194.038 181.130 203.653 1.00 49.44  ? 852  GLN A NE2 1 
ATOM   6535  N  N   . GLN A 1  853  ? 195.121 176.216 203.489 1.00 43.84  ? 853  GLN A N   1 
ATOM   6536  C  CA  . GLN A 1  853  ? 194.912 175.178 202.488 1.00 37.80  ? 853  GLN A CA  1 
ATOM   6537  C  C   . GLN A 1  853  ? 194.944 175.764 201.087 1.00 49.50  ? 853  GLN A C   1 
ATOM   6538  O  O   . GLN A 1  853  ? 195.397 175.111 200.143 1.00 53.21  ? 853  GLN A O   1 
ATOM   6539  C  CB  . GLN A 1  853  ? 193.593 174.461 202.740 1.00 42.33  ? 853  GLN A CB  1 
ATOM   6540  C  CG  . GLN A 1  853  ? 193.514 173.103 202.097 1.00 37.10  ? 853  GLN A CG  1 
ATOM   6541  C  CD  . GLN A 1  853  ? 194.488 172.122 202.701 1.00 51.14  ? 853  GLN A CD  1 
ATOM   6542  O  OE1 . GLN A 1  853  ? 194.301 171.657 203.823 1.00 50.24  ? 853  GLN A OE1 1 
ATOM   6543  N  NE2 . GLN A 1  853  ? 195.542 171.802 201.959 1.00 52.96  ? 853  GLN A NE2 1 
ATOM   6544  N  N   . LEU A 1  854  ? 194.452 176.987 200.930 1.00 48.22  ? 854  LEU A N   1 
ATOM   6545  C  CA  . LEU A 1  854  ? 194.554 177.725 199.684 1.00 44.86  ? 854  LEU A CA  1 
ATOM   6546  C  C   . LEU A 1  854  ? 194.761 179.189 200.028 1.00 39.80  ? 854  LEU A C   1 
ATOM   6547  O  O   . LEU A 1  854  ? 194.365 179.647 201.100 1.00 49.30  ? 854  LEU A O   1 
ATOM   6548  C  CB  . LEU A 1  854  ? 193.314 177.536 198.812 1.00 42.74  ? 854  LEU A CB  1 
ATOM   6549  C  CG  . LEU A 1  854  ? 193.486 176.569 197.648 1.00 28.16  ? 854  LEU A CG  1 
ATOM   6550  C  CD1 . LEU A 1  854  ? 192.213 176.491 196.875 1.00 37.99  ? 854  LEU A CD1 1 
ATOM   6551  C  CD2 . LEU A 1  854  ? 194.597 177.032 196.755 1.00 37.69  ? 854  LEU A CD2 1 
ATOM   6552  N  N   . TYR A 1  855  ? 195.384 179.926 199.109 1.00 30.05  ? 855  TYR A N   1 
ATOM   6553  C  CA  . TYR A 1  855  ? 195.900 181.248 199.442 1.00 31.20  ? 855  TYR A CA  1 
ATOM   6554  C  C   . TYR A 1  855  ? 194.809 182.165 199.973 1.00 39.47  ? 855  TYR A C   1 
ATOM   6555  O  O   . TYR A 1  855  ? 194.855 182.574 201.135 1.00 54.84  ? 855  TYR A O   1 
ATOM   6556  C  CB  . TYR A 1  855  ? 196.579 181.889 198.234 1.00 35.35  ? 855  TYR A CB  1 
ATOM   6557  C  CG  . TYR A 1  855  ? 196.800 183.380 198.370 1.00 40.06  ? 855  TYR A CG  1 
ATOM   6558  C  CD1 . TYR A 1  855  ? 197.376 183.918 199.508 1.00 44.36  ? 855  TYR A CD1 1 
ATOM   6559  C  CD2 . TYR A 1  855  ? 196.449 184.246 197.351 1.00 42.20  ? 855  TYR A CD2 1 
ATOM   6560  C  CE1 . TYR A 1  855  ? 197.572 185.272 199.631 1.00 44.30  ? 855  TYR A CE1 1 
ATOM   6561  C  CE2 . TYR A 1  855  ? 196.647 185.599 197.469 1.00 31.74  ? 855  TYR A CE2 1 
ATOM   6562  C  CZ  . TYR A 1  855  ? 197.209 186.105 198.608 1.00 36.92  ? 855  TYR A CZ  1 
ATOM   6563  O  OH  . TYR A 1  855  ? 197.408 187.456 198.724 1.00 45.06  ? 855  TYR A OH  1 
ATOM   6564  N  N   . GLY A 1  856  ? 193.829 182.497 199.153 1.00 33.03  ? 856  GLY A N   1 
ATOM   6565  C  CA  . GLY A 1  856  ? 192.759 183.345 199.634 1.00 50.20  ? 856  GLY A CA  1 
ATOM   6566  C  C   . GLY A 1  856  ? 191.526 182.526 199.925 1.00 53.52  ? 856  GLY A C   1 
ATOM   6567  O  O   . GLY A 1  856  ? 190.417 183.058 200.016 1.00 58.32  ? 856  GLY A O   1 
ATOM   6568  N  N   . GLU A 1  857  ? 191.728 181.219 200.067 1.00 52.47  ? 857  GLU A N   1 
ATOM   6569  C  CA  . GLU A 1  857  ? 190.713 180.175 200.035 1.00 54.62  ? 857  GLU A CA  1 
ATOM   6570  C  C   . GLU A 1  857  ? 190.129 180.011 198.643 1.00 59.18  ? 857  GLU A C   1 
ATOM   6571  O  O   . GLU A 1  857  ? 189.289 179.131 198.439 1.00 64.85  ? 857  GLU A O   1 
ATOM   6572  C  CB  . GLU A 1  857  ? 189.586 180.405 201.050 1.00 56.09  ? 857  GLU A CB  1 
ATOM   6573  C  CG  . GLU A 1  857  ? 189.993 180.080 202.469 1.00 61.81  ? 857  GLU A CG  1 
ATOM   6574  C  CD  . GLU A 1  857  ? 189.071 180.698 203.487 1.00 69.31  ? 857  GLU A CD  1 
ATOM   6575  O  OE1 . GLU A 1  857  ? 188.291 181.591 203.109 1.00 69.11  ? 857  GLU A OE1 1 
ATOM   6576  O  OE2 . GLU A 1  857  ? 189.133 180.302 204.668 1.00 71.20  ? 857  GLU A OE2 1 
ATOM   6577  N  N   . ASP A 1  858  ? 190.553 180.822 197.676 1.00 43.04  ? 858  ASP A N   1 
ATOM   6578  C  CA  . ASP A 1  858  ? 190.248 180.609 196.274 1.00 39.83  ? 858  ASP A CA  1 
ATOM   6579  C  C   . ASP A 1  858  ? 191.489 180.438 195.416 1.00 41.24  ? 858  ASP A C   1 
ATOM   6580  O  O   . ASP A 1  858  ? 191.365 180.032 194.258 1.00 51.51  ? 858  ASP A O   1 
ATOM   6581  C  CB  . ASP A 1  858  ? 189.419 181.774 195.719 1.00 38.28  ? 858  ASP A CB  1 
ATOM   6582  C  CG  . ASP A 1  858  ? 189.995 183.121 196.088 1.00 49.78  ? 858  ASP A CG  1 
ATOM   6583  O  OD1 . ASP A 1  858  ? 191.169 183.178 196.501 1.00 50.07  ? 858  ASP A OD1 1 
ATOM   6584  O  OD2 . ASP A 1  858  ? 189.275 184.130 195.965 1.00 58.57  ? 858  ASP A OD2 1 
ATOM   6585  N  N   . GLY A 1  859  ? 192.673 180.733 195.945 1.00 29.25  ? 859  GLY A N   1 
ATOM   6586  C  CA  . GLY A 1  859  ? 193.894 180.610 195.181 1.00 24.76  ? 859  GLY A CA  1 
ATOM   6587  C  C   . GLY A 1  859  ? 194.101 181.678 194.137 1.00 29.69  ? 859  GLY A C   1 
ATOM   6588  O  O   . GLY A 1  859  ? 194.852 181.457 193.188 1.00 39.38  ? 859  GLY A O   1 
ATOM   6589  N  N   . LEU A 1  860  ? 193.465 182.836 194.285 1.00 33.89  ? 860  LEU A N   1 
ATOM   6590  C  CA  . LEU A 1  860  ? 193.490 183.881 193.273 1.00 38.73  ? 860  LEU A CA  1 
ATOM   6591  C  C   . LEU A 1  860  ? 194.373 185.038 193.707 1.00 40.30  ? 860  LEU A C   1 
ATOM   6592  O  O   . LEU A 1  860  ? 194.370 185.430 194.876 1.00 45.78  ? 860  LEU A O   1 
ATOM   6593  C  CB  . LEU A 1  860  ? 192.089 184.414 192.985 1.00 30.80  ? 860  LEU A CB  1 
ATOM   6594  C  CG  . LEU A 1  860  ? 191.062 183.419 192.475 1.00 38.71  ? 860  LEU A CG  1 
ATOM   6595  C  CD1 . LEU A 1  860  ? 189.681 183.974 192.689 1.00 46.90  ? 860  LEU A CD1 1 
ATOM   6596  C  CD2 . LEU A 1  860  ? 191.301 183.128 191.018 1.00 46.26  ? 860  LEU A CD2 1 
ATOM   6597  N  N   . ASP A 1  861  ? 195.117 185.581 192.751 1.00 43.99  ? 861  ASP A N   1 
ATOM   6598  C  CA  . ASP A 1  861  ? 195.892 186.788 192.982 1.00 48.53  ? 861  ASP A CA  1 
ATOM   6599  C  C   . ASP A 1  861  ? 194.958 187.955 193.261 1.00 49.86  ? 861  ASP A C   1 
ATOM   6600  O  O   . ASP A 1  861  ? 193.865 188.041 192.699 1.00 50.61  ? 861  ASP A O   1 
ATOM   6601  C  CB  . ASP A 1  861  ? 196.763 187.085 191.764 1.00 54.55  ? 861  ASP A CB  1 
ATOM   6602  C  CG  . ASP A 1  861  ? 198.021 187.845 192.113 1.00 67.61  ? 861  ASP A CG  1 
ATOM   6603  O  OD1 . ASP A 1  861  ? 198.108 188.374 193.239 1.00 66.62  ? 861  ASP A OD1 1 
ATOM   6604  O  OD2 . ASP A 1  861  ? 198.925 187.912 191.255 1.00 65.89  ? 861  ASP A OD2 1 
ATOM   6605  N  N   . ALA A 1  862  ? 195.387 188.855 194.145 1.00 53.27  ? 862  ALA A N   1 
ATOM   6606  C  CA  . ALA A 1  862  ? 194.552 189.996 194.494 1.00 49.62  ? 862  ALA A CA  1 
ATOM   6607  C  C   . ALA A 1  862  ? 194.432 190.994 193.355 1.00 56.44  ? 862  ALA A C   1 
ATOM   6608  O  O   . ALA A 1  862  ? 193.514 191.817 193.364 1.00 59.36  ? 862  ALA A O   1 
ATOM   6609  C  CB  . ALA A 1  862  ? 195.103 190.690 195.736 1.00 48.82  ? 862  ALA A CB  1 
ATOM   6610  N  N   . ARG A 1  863  ? 195.334 190.943 192.383 1.00 44.41  ? 863  ARG A N   1 
ATOM   6611  C  CA  . ARG A 1  863  ? 195.301 191.868 191.262 1.00 43.15  ? 863  ARG A CA  1 
ATOM   6612  C  C   . ARG A 1  863  ? 194.372 191.418 190.147 1.00 53.39  ? 863  ARG A C   1 
ATOM   6613  O  O   . ARG A 1  863  ? 194.152 192.182 189.202 1.00 51.00  ? 863  ARG A O   1 
ATOM   6614  C  CB  . ARG A 1  863  ? 196.709 192.051 190.701 1.00 50.22  ? 863  ARG A CB  1 
ATOM   6615  C  CG  . ARG A 1  863  ? 197.694 192.618 191.690 1.00 49.81  ? 863  ARG A CG  1 
ATOM   6616  C  CD  . ARG A 1  863  ? 199.074 192.697 191.085 1.00 50.41  ? 863  ARG A CD  1 
ATOM   6617  N  NE  . ARG A 1  863  ? 199.682 191.381 190.954 1.00 37.61  ? 863  ARG A NE  1 
ATOM   6618  C  CZ  . ARG A 1  863  ? 200.768 191.129 190.240 1.00 43.94  ? 863  ARG A CZ  1 
ATOM   6619  N  NH1 . ARG A 1  863  ? 201.386 192.080 189.565 1.00 39.63  ? 863  ARG A NH1 1 
ATOM   6620  N  NH2 . ARG A 1  863  ? 201.248 189.891 190.205 1.00 58.81  ? 863  ARG A NH2 1 
ATOM   6621  N  N   . GLN A 1  864  ? 193.826 190.211 190.231 1.00 55.61  ? 864  GLN A N   1 
ATOM   6622  C  CA  . GLN A 1  864  ? 193.017 189.626 189.173 1.00 41.33  ? 864  GLN A CA  1 
ATOM   6623  C  C   . GLN A 1  864  ? 191.593 189.381 189.640 1.00 46.40  ? 864  GLN A C   1 
ATOM   6624  O  O   . GLN A 1  864  ? 191.013 188.331 189.379 1.00 62.58  ? 864  GLN A O   1 
ATOM   6625  C  CB  . GLN A 1  864  ? 193.639 188.328 188.676 1.00 41.51  ? 864  GLN A CB  1 
ATOM   6626  C  CG  . GLN A 1  864  ? 195.112 188.434 188.406 1.00 45.35  ? 864  GLN A CG  1 
ATOM   6627  C  CD  . GLN A 1  864  ? 195.399 189.221 187.159 1.00 48.56  ? 864  GLN A CD  1 
ATOM   6628  O  OE1 . GLN A 1  864  ? 194.578 189.276 186.247 1.00 54.16  ? 864  GLN A OE1 1 
ATOM   6629  N  NE2 . GLN A 1  864  ? 196.565 189.843 187.109 1.00 50.35  ? 864  GLN A NE2 1 
ATOM   6630  N  N   . LEU A 1  865  ? 191.011 190.343 190.342 1.00 38.89  ? 865  LEU A N   1 
ATOM   6631  C  CA  . LEU A 1  865  ? 189.659 190.217 190.858 1.00 42.10  ? 865  LEU A CA  1 
ATOM   6632  C  C   . LEU A 1  865  ? 188.784 191.334 190.310 1.00 55.52  ? 865  LEU A C   1 
ATOM   6633  O  O   . LEU A 1  865  ? 189.202 192.494 190.256 1.00 62.70  ? 865  LEU A O   1 
ATOM   6634  C  CB  . LEU A 1  865  ? 189.642 190.250 192.383 1.00 41.36  ? 865  LEU A CB  1 
ATOM   6635  C  CG  . LEU A 1  865  ? 190.381 189.122 193.092 1.00 45.63  ? 865  LEU A CG  1 
ATOM   6636  C  CD1 . LEU A 1  865  ? 190.046 189.131 194.564 1.00 46.30  ? 865  LEU A CD1 1 
ATOM   6637  C  CD2 . LEU A 1  865  ? 190.029 187.792 192.477 1.00 44.68  ? 865  LEU A CD2 1 
ATOM   6638  N  N   . GLU A 1  866  ? 187.569 190.974 189.911 1.00 51.09  ? 866  GLU A N   1 
ATOM   6639  C  CA  . GLU A 1  866  ? 186.571 191.921 189.445 1.00 44.83  ? 866  GLU A CA  1 
ATOM   6640  C  C   . GLU A 1  866  ? 185.294 191.713 190.238 1.00 55.65  ? 866  GLU A C   1 
ATOM   6641  O  O   . GLU A 1  866  ? 184.933 190.577 190.551 1.00 64.23  ? 866  GLU A O   1 
ATOM   6642  C  CB  . GLU A 1  866  ? 186.294 191.747 187.957 1.00 45.66  ? 866  GLU A CB  1 
ATOM   6643  C  CG  . GLU A 1  866  ? 185.464 192.859 187.347 1.00 63.29  ? 866  GLU A CG  1 
ATOM   6644  C  CD  . GLU A 1  866  ? 185.430 192.792 185.834 1.00 71.70  ? 866  GLU A CD  1 
ATOM   6645  O  OE1 . GLU A 1  866  ? 186.129 191.927 185.264 1.00 65.95  ? 866  GLU A OE1 1 
ATOM   6646  O  OE2 . GLU A 1  866  ? 184.709 193.602 185.215 1.00 70.37  ? 866  GLU A OE2 1 
ATOM   6647  N  N   . THR A 1  867  ? 184.614 192.806 190.564 1.00 54.79  ? 867  THR A N   1 
ATOM   6648  C  CA  . THR A 1  867  ? 183.378 192.745 191.332 1.00 52.82  ? 867  THR A CA  1 
ATOM   6649  C  C   . THR A 1  867  ? 182.194 192.638 190.380 1.00 54.13  ? 867  THR A C   1 
ATOM   6650  O  O   . THR A 1  867  ? 181.973 193.530 189.556 1.00 60.90  ? 867  THR A O   1 
ATOM   6651  C  CB  . THR A 1  867  ? 183.232 193.975 192.224 1.00 52.70  ? 867  THR A CB  1 
ATOM   6652  O  OG1 . THR A 1  867  ? 184.401 194.118 193.036 1.00 64.64  ? 867  THR A OG1 1 
ATOM   6653  C  CG2 . THR A 1  867  ? 182.025 193.833 193.122 1.00 52.38  ? 867  THR A CG2 1 
ATOM   6654  N  N   . VAL A 1  868  ? 181.435 191.551 190.493 1.00 45.95  ? 868  VAL A N   1 
ATOM   6655  C  CA  . VAL A 1  868  ? 180.276 191.321 189.646 1.00 50.43  ? 868  VAL A CA  1 
ATOM   6656  C  C   . VAL A 1  868  ? 179.113 190.890 190.525 1.00 52.99  ? 868  VAL A C   1 
ATOM   6657  O  O   . VAL A 1  868  ? 179.294 190.214 191.541 1.00 59.52  ? 868  VAL A O   1 
ATOM   6658  C  CB  . VAL A 1  868  ? 180.561 190.270 188.553 1.00 53.54  ? 868  VAL A CB  1 
ATOM   6659  C  CG1 . VAL A 1  868  ? 180.890 188.943 189.176 1.00 50.62  ? 868  VAL A CG1 1 
ATOM   6660  C  CG2 . VAL A 1  868  ? 179.387 190.143 187.593 1.00 56.37  ? 868  VAL A CG2 1 
ATOM   6661  N  N   . ARG A 1  869  ? 177.912 191.309 190.138 1.00 53.07  ? 869  ARG A N   1 
ATOM   6662  C  CA  . ARG A 1  869  ? 176.696 191.003 190.877 1.00 49.24  ? 869  ARG A CA  1 
ATOM   6663  C  C   . ARG A 1  869  ? 176.198 189.606 190.539 1.00 49.06  ? 869  ARG A C   1 
ATOM   6664  O  O   . ARG A 1  869  ? 176.244 189.180 189.383 1.00 59.45  ? 869  ARG A O   1 
ATOM   6665  C  CB  . ARG A 1  869  ? 175.614 192.033 190.556 1.00 50.25  ? 869  ARG A CB  1 
ATOM   6666  C  CG  . ARG A 1  869  ? 174.443 192.020 191.507 1.00 53.58  ? 869  ARG A CG  1 
ATOM   6667  C  CD  . ARG A 1  869  ? 173.461 193.131 191.186 1.00 59.50  ? 869  ARG A CD  1 
ATOM   6668  N  NE  . ARG A 1  869  ? 172.515 192.752 190.145 1.00 63.39  ? 869  ARG A NE  1 
ATOM   6669  C  CZ  . ARG A 1  869  ? 171.370 192.122 190.369 1.00 59.02  ? 869  ARG A CZ  1 
ATOM   6670  N  NH1 . ARG A 1  869  ? 170.999 191.778 191.590 1.00 57.24  ? 869  ARG A NH1 1 
ATOM   6671  N  NH2 . ARG A 1  869  ? 170.578 191.831 189.342 1.00 57.40  ? 869  ARG A NH2 1 
ATOM   6672  N  N   . PHE A 1  870  ? 175.724 188.895 191.557 1.00 51.62  ? 870  PHE A N   1 
ATOM   6673  C  CA  . PHE A 1  870  ? 175.104 187.586 191.374 1.00 52.86  ? 870  PHE A CA  1 
ATOM   6674  C  C   . PHE A 1  870  ? 173.596 187.785 191.306 1.00 54.71  ? 870  PHE A C   1 
ATOM   6675  O  O   . PHE A 1  870  ? 172.966 188.162 192.298 1.00 66.33  ? 870  PHE A O   1 
ATOM   6676  C  CB  . PHE A 1  870  ? 175.500 186.640 192.503 1.00 43.33  ? 870  PHE A CB  1 
ATOM   6677  C  CG  . PHE A 1  870  ? 176.881 186.080 192.355 1.00 50.42  ? 870  PHE A CG  1 
ATOM   6678  C  CD1 . PHE A 1  870  ? 177.982 186.910 192.379 1.00 51.21  ? 870  PHE A CD1 1 
ATOM   6679  C  CD2 . PHE A 1  870  ? 177.078 184.729 192.174 1.00 54.42  ? 870  PHE A CD2 1 
ATOM   6680  C  CE1 . PHE A 1  870  ? 179.249 186.403 192.231 1.00 48.20  ? 870  PHE A CE1 1 
ATOM   6681  C  CE2 . PHE A 1  870  ? 178.347 184.220 192.026 1.00 54.91  ? 870  PHE A CE2 1 
ATOM   6682  C  CZ  . PHE A 1  870  ? 179.431 185.057 192.055 1.00 51.29  ? 870  PHE A CZ  1 
ATOM   6683  N  N   . GLU A 1  871  ? 173.018 187.533 190.131 1.00 58.10  ? 871  GLU A N   1 
ATOM   6684  C  CA  . GLU A 1  871  ? 171.649 187.963 189.866 1.00 62.27  ? 871  GLU A CA  1 
ATOM   6685  C  C   . GLU A 1  871  ? 170.638 187.224 190.732 1.00 68.09  ? 871  GLU A C   1 
ATOM   6686  O  O   . GLU A 1  871  ? 169.672 187.824 191.214 1.00 71.98  ? 871  GLU A O   1 
ATOM   6687  C  CB  . GLU A 1  871  ? 171.324 187.774 188.388 1.00 60.22  ? 871  GLU A CB  1 
ATOM   6688  C  CG  . GLU A 1  871  ? 172.546 187.787 187.495 1.00 66.78  ? 871  GLU A CG  1 
ATOM   6689  C  CD  . GLU A 1  871  ? 172.212 188.092 186.050 1.00 75.78  ? 871  GLU A CD  1 
ATOM   6690  O  OE1 . GLU A 1  871  ? 171.038 187.920 185.660 1.00 78.91  ? 871  GLU A OE1 1 
ATOM   6691  O  OE2 . GLU A 1  871  ? 173.124 188.506 185.305 1.00 72.48  ? 871  GLU A OE2 1 
ATOM   6692  N  N   . THR A 1  872  ? 170.843 185.929 190.947 1.00 58.07  ? 872  THR A N   1 
ATOM   6693  C  CA  . THR A 1  872  ? 169.822 185.092 191.557 1.00 53.80  ? 872  THR A CA  1 
ATOM   6694  C  C   . THR A 1  872  ? 169.673 185.291 193.058 1.00 55.50  ? 872  THR A C   1 
ATOM   6695  O  O   . THR A 1  872  ? 168.744 184.727 193.639 1.00 68.33  ? 872  THR A O   1 
ATOM   6696  C  CB  . THR A 1  872  ? 170.128 183.624 191.287 1.00 61.54  ? 872  THR A CB  1 
ATOM   6697  O  OG1 . THR A 1  872  ? 171.320 183.252 191.986 1.00 58.11  ? 872  THR A OG1 1 
ATOM   6698  C  CG2 . THR A 1  872  ? 170.334 183.399 189.814 1.00 62.89  ? 872  THR A CG2 1 
ATOM   6699  N  N   . ILE A 1  873  ? 170.548 186.061 193.701 1.00 55.05  ? 873  ILE A N   1 
ATOM   6700  C  CA  . ILE A 1  873  ? 170.592 186.064 195.161 1.00 59.13  ? 873  ILE A CA  1 
ATOM   6701  C  C   . ILE A 1  873  ? 169.310 186.636 195.751 1.00 66.89  ? 873  ILE A C   1 
ATOM   6702  O  O   . ILE A 1  873  ? 168.681 186.018 196.617 1.00 71.33  ? 873  ILE A O   1 
ATOM   6703  C  CB  . ILE A 1  873  ? 171.828 186.830 195.657 1.00 63.88  ? 873  ILE A CB  1 
ATOM   6704  C  CG1 . ILE A 1  873  ? 173.091 186.115 195.206 1.00 65.10  ? 873  ILE A CG1 1 
ATOM   6705  C  CG2 . ILE A 1  873  ? 171.805 186.937 197.162 1.00 64.30  ? 873  ILE A CG2 1 
ATOM   6706  C  CD1 . ILE A 1  873  ? 173.000 184.634 195.349 1.00 64.51  ? 873  ILE A CD1 1 
ATOM   6707  N  N   . MET A 1  874  ? 168.897 187.812 195.295 1.00 65.42  ? 874  MET A N   1 
ATOM   6708  C  CA  . MET A 1  874  ? 167.777 188.509 195.912 1.00 63.20  ? 874  MET A CA  1 
ATOM   6709  C  C   . MET A 1  874  ? 166.435 188.172 195.282 1.00 70.55  ? 874  MET A C   1 
ATOM   6710  O  O   . MET A 1  874  ? 165.405 188.652 195.765 1.00 73.26  ? 874  MET A O   1 
ATOM   6711  C  CB  . MET A 1  874  ? 168.000 190.019 195.848 1.00 64.40  ? 874  MET A CB  1 
ATOM   6712  C  CG  . MET A 1  874  ? 169.391 190.448 196.247 1.00 73.67  ? 874  MET A CG  1 
ATOM   6713  S  SD  . MET A 1  874  ? 169.706 190.198 197.999 1.00 82.20  ? 874  MET A SD  1 
ATOM   6714  C  CE  . MET A 1  874  ? 169.708 191.891 198.578 1.00 72.36  ? 874  MET A CE  1 
ATOM   6715  N  N   . LEU A 1  875  ? 166.415 187.367 194.227 1.00 66.36  ? 875  LEU A N   1 
ATOM   6716  C  CA  . LEU A 1  875  ? 165.164 187.068 193.547 1.00 63.55  ? 875  LEU A CA  1 
ATOM   6717  C  C   . LEU A 1  875  ? 164.292 186.151 194.391 1.00 66.81  ? 875  LEU A C   1 
ATOM   6718  O  O   . LEU A 1  875  ? 164.776 185.205 195.016 1.00 66.43  ? 875  LEU A O   1 
ATOM   6719  C  CB  . LEU A 1  875  ? 165.437 186.419 192.194 1.00 65.55  ? 875  LEU A CB  1 
ATOM   6720  C  CG  . LEU A 1  875  ? 166.363 187.179 191.251 1.00 69.82  ? 875  LEU A CG  1 
ATOM   6721  C  CD1 . LEU A 1  875  ? 166.396 186.500 189.899 1.00 69.90  ? 875  LEU A CD1 1 
ATOM   6722  C  CD2 . LEU A 1  875  ? 165.917 188.620 191.120 1.00 67.34  ? 875  LEU A CD2 1 
ATOM   6723  N  N   . SER A 1  876  ? 162.994 186.436 194.401 1.00 81.23  ? 876  SER A N   1 
ATOM   6724  C  CA  . SER A 1  876  ? 162.042 185.531 195.017 1.00 82.08  ? 876  SER A CA  1 
ATOM   6725  C  C   . SER A 1  876  ? 161.917 184.264 194.180 1.00 83.10  ? 876  SER A C   1 
ATOM   6726  O  O   . SER A 1  876  ? 162.324 184.218 193.017 1.00 88.57  ? 876  SER A O   1 
ATOM   6727  C  CB  . SER A 1  876  ? 160.681 186.205 195.163 1.00 80.99  ? 876  SER A CB  1 
ATOM   6728  O  OG  . SER A 1  876  ? 160.163 186.566 193.899 1.00 80.02  ? 876  SER A OG  1 
ATOM   6729  N  N   . ASP A 1  877  ? 161.342 183.224 194.787 1.00 79.61  ? 877  ASP A N   1 
ATOM   6730  C  CA  . ASP A 1  877  ? 161.300 181.925 194.124 1.00 81.31  ? 877  ASP A CA  1 
ATOM   6731  C  C   . ASP A 1  877  ? 160.528 181.993 192.813 1.00 86.03  ? 877  ASP A C   1 
ATOM   6732  O  O   . ASP A 1  877  ? 160.926 181.373 191.821 1.00 91.79  ? 877  ASP A O   1 
ATOM   6733  C  CB  . ASP A 1  877  ? 160.693 180.875 195.052 1.00 89.49  ? 877  ASP A CB  1 
ATOM   6734  C  CG  . ASP A 1  877  ? 161.320 179.502 194.865 1.00 93.67  ? 877  ASP A CG  1 
ATOM   6735  O  OD1 . ASP A 1  877  ? 161.519 179.093 193.701 1.00 94.37  ? 877  ASP A OD1 1 
ATOM   6736  O  OD2 . ASP A 1  877  ? 161.607 178.830 195.878 1.00 88.44  ? 877  ASP A OD2 1 
ATOM   6737  N  N   . GLN A 1  878  ? 159.419 182.733 192.784 1.00 85.29  ? 878  GLN A N   1 
ATOM   6738  C  CA  . GLN A 1  878  ? 158.681 182.876 191.534 1.00 86.06  ? 878  GLN A CA  1 
ATOM   6739  C  C   . GLN A 1  878  ? 159.415 183.782 190.557 1.00 83.46  ? 878  GLN A C   1 
ATOM   6740  O  O   . GLN A 1  878  ? 159.381 183.549 189.344 1.00 86.52  ? 878  GLN A O   1 
ATOM   6741  C  CB  . GLN A 1  878  ? 157.274 183.406 191.798 1.00 84.44  ? 878  GLN A CB  1 
ATOM   6742  C  CG  . GLN A 1  878  ? 156.393 183.438 190.556 1.00 84.02  ? 878  GLN A CG  1 
ATOM   6743  C  CD  . GLN A 1  878  ? 155.757 182.096 190.244 1.00 85.27  ? 878  GLN A CD  1 
ATOM   6744  O  OE1 . GLN A 1  878  ? 156.331 181.041 190.513 1.00 86.78  ? 878  GLN A OE1 1 
ATOM   6745  N  NE2 . GLN A 1  878  ? 154.562 182.131 189.668 1.00 86.46  ? 878  GLN A NE2 1 
ATOM   6746  N  N   . GLU A 1  879  ? 160.074 184.826 191.060 1.00 75.35  ? 879  GLU A N   1 
ATOM   6747  C  CA  . GLU A 1  879  ? 160.889 185.660 190.186 1.00 76.96  ? 879  GLU A CA  1 
ATOM   6748  C  C   . GLU A 1  879  ? 162.027 184.854 189.582 1.00 82.71  ? 879  GLU A C   1 
ATOM   6749  O  O   . GLU A 1  879  ? 162.349 185.007 188.399 1.00 87.49  ? 879  GLU A O   1 
ATOM   6750  C  CB  . GLU A 1  879  ? 161.435 186.859 190.956 1.00 78.08  ? 879  GLU A CB  1 
ATOM   6751  C  CG  . GLU A 1  879  ? 161.510 188.141 190.140 1.00 85.85  ? 879  GLU A CG  1 
ATOM   6752  C  CD  . GLU A 1  879  ? 162.381 188.004 188.904 1.00 90.79  ? 879  GLU A CD  1 
ATOM   6753  O  OE1 . GLU A 1  879  ? 163.615 187.901 189.048 1.00 86.47  ? 879  GLU A OE1 1 
ATOM   6754  O  OE2 . GLU A 1  879  ? 161.831 188.003 187.783 1.00 91.76  ? 879  GLU A OE2 1 
ATOM   6755  N  N   . LEU A 1  880  ? 162.649 183.989 190.383 1.00 75.33  ? 880  LEU A N   1 
ATOM   6756  C  CA  . LEU A 1  880  ? 163.704 183.126 189.865 1.00 71.83  ? 880  LEU A CA  1 
ATOM   6757  C  C   . LEU A 1  880  ? 163.172 182.212 188.773 1.00 74.61  ? 880  LEU A C   1 
ATOM   6758  O  O   . LEU A 1  880  ? 163.825 182.018 187.743 1.00 82.97  ? 880  LEU A O   1 
ATOM   6759  C  CB  . LEU A 1  880  ? 164.309 182.310 191.004 1.00 72.60  ? 880  LEU A CB  1 
ATOM   6760  C  CG  . LEU A 1  880  ? 165.554 181.486 190.693 1.00 76.06  ? 880  LEU A CG  1 
ATOM   6761  C  CD1 . LEU A 1  880  ? 166.776 182.367 190.699 1.00 73.89  ? 880  LEU A CD1 1 
ATOM   6762  C  CD2 . LEU A 1  880  ? 165.703 180.371 191.702 1.00 76.74  ? 880  LEU A CD2 1 
ATOM   6763  N  N   . GLU A 1  881  ? 161.985 181.645 188.978 1.00 76.62  ? 881  GLU A N   1 
ATOM   6764  C  CA  . GLU A 1  881  ? 161.384 180.796 187.957 1.00 75.10  ? 881  GLU A CA  1 
ATOM   6765  C  C   . GLU A 1  881  ? 161.009 181.600 186.718 1.00 77.40  ? 881  GLU A C   1 
ATOM   6766  O  O   . GLU A 1  881  ? 161.128 181.106 185.592 1.00 79.50  ? 881  GLU A O   1 
ATOM   6767  C  CB  . GLU A 1  881  ? 160.163 180.083 188.530 1.00 76.71  ? 881  GLU A CB  1 
ATOM   6768  C  CG  . GLU A 1  881  ? 159.488 179.127 187.569 1.00 83.63  ? 881  GLU A CG  1 
ATOM   6769  C  CD  . GLU A 1  881  ? 159.474 177.700 188.080 1.00 86.93  ? 881  GLU A CD  1 
ATOM   6770  O  OE1 . GLU A 1  881  ? 159.550 177.505 189.310 1.00 87.31  ? 881  GLU A OE1 1 
ATOM   6771  O  OE2 . GLU A 1  881  ? 159.375 176.773 187.251 1.00 83.74  ? 881  GLU A OE2 1 
ATOM   6772  N  N   . ASP A 1  882  ? 160.547 182.836 186.901 1.00 81.54  ? 882  ASP A N   1 
ATOM   6773  C  CA  . ASP A 1  882  ? 160.169 183.651 185.753 1.00 82.87  ? 882  ASP A CA  1 
ATOM   6774  C  C   . ASP A 1  882  ? 161.368 183.953 184.866 1.00 84.59  ? 882  ASP A C   1 
ATOM   6775  O  O   . ASP A 1  882  ? 161.268 183.898 183.635 1.00 88.83  ? 882  ASP A O   1 
ATOM   6776  C  CB  . ASP A 1  882  ? 159.521 184.953 186.220 1.00 84.31  ? 882  ASP A CB  1 
ATOM   6777  C  CG  . ASP A 1  882  ? 158.052 184.789 186.543 1.00 91.18  ? 882  ASP A CG  1 
ATOM   6778  O  OD1 . ASP A 1  882  ? 157.494 183.712 186.252 1.00 95.40  ? 882  ASP A OD1 1 
ATOM   6779  O  OD2 . ASP A 1  882  ? 157.454 185.742 187.083 1.00 88.27  ? 882  ASP A OD2 1 
ATOM   6780  N  N   . LYS A 1  883  ? 162.511 184.266 185.470 1.00 78.15  ? 883  LYS A N   1 
ATOM   6781  C  CA  . LYS A 1  883  ? 163.663 184.740 184.715 1.00 76.72  ? 883  LYS A CA  1 
ATOM   6782  C  C   . LYS A 1  883  ? 164.557 183.606 184.226 1.00 74.32  ? 883  LYS A C   1 
ATOM   6783  O  O   . LYS A 1  883  ? 164.924 183.568 183.050 1.00 74.67  ? 883  LYS A O   1 
ATOM   6784  C  CB  . LYS A 1  883  ? 164.477 185.716 185.568 1.00 69.17  ? 883  LYS A CB  1 
ATOM   6785  C  CG  . LYS A 1  883  ? 165.842 186.054 184.991 1.00 74.81  ? 883  LYS A CG  1 
ATOM   6786  C  CD  . LYS A 1  883  ? 165.742 186.677 183.609 1.00 76.64  ? 883  LYS A CD  1 
ATOM   6787  C  CE  . LYS A 1  883  ? 167.083 187.223 183.152 1.00 78.12  ? 883  LYS A CE  1 
ATOM   6788  N  NZ  . LYS A 1  883  ? 166.928 188.440 182.311 1.00 78.11  ? 883  LYS A NZ  1 
ATOM   6789  N  N   . PHE A 1  884  ? 164.917 182.679 185.108 1.00 64.62  ? 884  PHE A N   1 
ATOM   6790  C  CA  . PHE A 1  884  ? 165.972 181.730 184.798 1.00 62.99  ? 884  PHE A CA  1 
ATOM   6791  C  C   . PHE A 1  884  ? 165.472 180.357 184.379 1.00 73.75  ? 884  PHE A C   1 
ATOM   6792  O  O   . PHE A 1  884  ? 166.259 179.577 183.833 1.00 80.00  ? 884  PHE A O   1 
ATOM   6793  C  CB  . PHE A 1  884  ? 166.911 181.586 185.998 1.00 61.12  ? 884  PHE A CB  1 
ATOM   6794  C  CG  . PHE A 1  884  ? 167.834 182.749 186.170 1.00 65.08  ? 884  PHE A CG  1 
ATOM   6795  C  CD1 . PHE A 1  884  ? 168.971 182.863 185.398 1.00 65.54  ? 884  PHE A CD1 1 
ATOM   6796  C  CD2 . PHE A 1  884  ? 167.556 183.737 187.089 1.00 70.63  ? 884  PHE A CD2 1 
ATOM   6797  C  CE1 . PHE A 1  884  ? 169.813 183.934 185.545 1.00 68.69  ? 884  PHE A CE1 1 
ATOM   6798  C  CE2 . PHE A 1  884  ? 168.399 184.813 187.239 1.00 67.97  ? 884  PHE A CE2 1 
ATOM   6799  C  CZ  . PHE A 1  884  ? 169.528 184.911 186.467 1.00 63.77  ? 884  PHE A CZ  1 
ATOM   6800  N  N   . LYS A 1  885  ? 164.203 180.037 184.607 1.00 82.12  ? 885  LYS A N   1 
ATOM   6801  C  CA  . LYS A 1  885  ? 163.679 178.740 184.199 1.00 80.56  ? 885  LYS A CA  1 
ATOM   6802  C  C   . LYS A 1  885  ? 163.419 178.745 182.699 1.00 79.70  ? 885  LYS A C   1 
ATOM   6803  O  O   . LYS A 1  885  ? 162.683 179.599 182.194 1.00 82.58  ? 885  LYS A O   1 
ATOM   6804  C  CB  . LYS A 1  885  ? 162.405 178.405 184.967 1.00 76.61  ? 885  LYS A CB  1 
ATOM   6805  C  CG  . LYS A 1  885  ? 161.666 177.205 184.422 1.00 80.89  ? 885  LYS A CG  1 
ATOM   6806  C  CD  . LYS A 1  885  ? 162.496 175.945 184.563 1.00 81.89  ? 885  LYS A CD  1 
ATOM   6807  C  CE  . LYS A 1  885  ? 161.641 174.708 184.389 1.00 83.03  ? 885  LYS A CE  1 
ATOM   6808  N  NZ  . LYS A 1  885  ? 160.824 174.429 185.601 1.00 83.40  ? 885  LYS A NZ  1 
ATOM   6809  N  N   . TYR A 1  886  ? 164.018 177.794 181.990 1.00 79.77  ? 886  TYR A N   1 
ATOM   6810  C  CA  . TYR A 1  886  ? 163.868 177.689 180.546 1.00 81.87  ? 886  TYR A CA  1 
ATOM   6811  C  C   . TYR A 1  886  ? 162.677 176.796 180.226 1.00 86.83  ? 886  TYR A C   1 
ATOM   6812  O  O   . TYR A 1  886  ? 162.626 175.642 180.663 1.00 88.32  ? 886  TYR A O   1 
ATOM   6813  C  CB  . TYR A 1  886  ? 165.136 177.130 179.908 1.00 82.50  ? 886  TYR A CB  1 
ATOM   6814  C  CG  . TYR A 1  886  ? 165.028 176.966 178.416 1.00 80.60  ? 886  TYR A CG  1 
ATOM   6815  C  CD1 . TYR A 1  886  ? 164.761 178.052 177.599 1.00 81.91  ? 886  TYR A CD1 1 
ATOM   6816  C  CD2 . TYR A 1  886  ? 165.189 175.726 177.824 1.00 81.82  ? 886  TYR A CD2 1 
ATOM   6817  C  CE1 . TYR A 1  886  ? 164.661 177.907 176.235 1.00 84.30  ? 886  TYR A CE1 1 
ATOM   6818  C  CE2 . TYR A 1  886  ? 165.090 175.571 176.462 1.00 86.27  ? 886  TYR A CE2 1 
ATOM   6819  C  CZ  . TYR A 1  886  ? 164.825 176.664 175.672 1.00 86.72  ? 886  TYR A CZ  1 
ATOM   6820  O  OH  . TYR A 1  886  ? 164.725 176.513 174.310 1.00 86.03  ? 886  TYR A OH  1 
ATOM   6821  N  N   . THR A 1  887  ? 161.726 177.327 179.460 1.00 91.02  ? 887  THR A N   1 
ATOM   6822  C  CA  . THR A 1  887  ? 160.497 176.616 179.139 1.00 89.22  ? 887  THR A CA  1 
ATOM   6823  C  C   . THR A 1  887  ? 160.352 176.328 177.651 1.00 88.81  ? 887  THR A C   1 
ATOM   6824  O  O   . THR A 1  887  ? 159.297 175.849 177.225 1.00 88.90  ? 887  THR A O   1 
ATOM   6825  C  CB  . THR A 1  887  ? 159.289 177.406 179.640 1.00 88.51  ? 887  THR A CB  1 
ATOM   6826  O  OG1 . THR A 1  887  ? 159.440 178.786 179.285 1.00 90.18  ? 887  THR A OG1 1 
ATOM   6827  C  CG2 . THR A 1  887  ? 159.175 177.290 181.150 1.00 84.83  ? 887  THR A CG2 1 
ATOM   6828  N  N   . GLY A 1  888  ? 161.378 176.604 176.853 1.00 93.24  ? 888  GLY A N   1 
ATOM   6829  C  CA  . GLY A 1  888  ? 161.308 176.326 175.432 1.00 93.62  ? 888  GLY A CA  1 
ATOM   6830  C  C   . GLY A 1  888  ? 161.491 174.876 175.050 1.00 95.68  ? 888  GLY A C   1 
ATOM   6831  O  O   . GLY A 1  888  ? 161.231 174.516 173.899 1.00 95.91  ? 888  GLY A O   1 
ATOM   6832  N  N   . ILE A 1  889  ? 161.942 174.040 175.981 1.00 89.43  ? 889  ILE A N   1 
ATOM   6833  C  CA  . ILE A 1  889  ? 162.102 172.608 175.758 1.00 87.93  ? 889  ILE A CA  1 
ATOM   6834  C  C   . ILE A 1  889  ? 161.612 171.880 177.001 1.00 88.97  ? 889  ILE A C   1 
ATOM   6835  O  O   . ILE A 1  889  ? 161.879 172.310 178.127 1.00 92.76  ? 889  ILE A O   1 
ATOM   6836  C  CB  . ILE A 1  889  ? 163.565 172.239 175.441 1.00 90.08  ? 889  ILE A CB  1 
ATOM   6837  C  CG1 . ILE A 1  889  ? 163.971 172.791 174.075 1.00 88.78  ? 889  ILE A CG1 1 
ATOM   6838  C  CG2 . ILE A 1  889  ? 163.766 170.739 175.480 1.00 88.71  ? 889  ILE A CG2 1 
ATOM   6839  C  CD1 . ILE A 1  889  ? 165.459 172.870 173.874 1.00 89.67  ? 889  ILE A CD1 1 
ATOM   6840  N  N   . GLN A 1  890  ? 160.885 170.782 176.798 1.00 102.64 ? 890  GLN A N   1 
ATOM   6841  C  CA  . GLN A 1  890  ? 160.302 170.021 177.894 1.00 106.29 ? 890  GLN A CA  1 
ATOM   6842  C  C   . GLN A 1  890  ? 161.246 168.966 178.457 1.00 108.10 ? 890  GLN A C   1 
ATOM   6843  O  O   . GLN A 1  890  ? 160.794 168.065 179.173 1.00 106.77 ? 890  GLN A O   1 
ATOM   6844  C  CB  . GLN A 1  890  ? 158.996 169.364 177.445 1.00 108.35 ? 890  GLN A CB  1 
ATOM   6845  C  CG  . GLN A 1  890  ? 157.799 170.298 177.458 1.00 109.86 ? 890  GLN A CG  1 
ATOM   6846  C  CD  . GLN A 1  890  ? 157.243 170.507 178.851 1.00 111.31 ? 890  GLN A CD  1 
ATOM   6847  O  OE1 . GLN A 1  890  ? 157.702 169.894 179.814 1.00 112.12 ? 890  GLN A OE1 1 
ATOM   6848  N  NE2 . GLN A 1  890  ? 156.246 171.374 178.964 1.00 110.17 ? 890  GLN A NE2 1 
ATOM   6849  N  N   . SER A 1  891  ? 162.536 169.051 178.152 1.00 105.83 ? 891  SER A N   1 
ATOM   6850  C  CA  . SER A 1  891  ? 163.489 168.101 178.703 1.00 105.78 ? 891  SER A CA  1 
ATOM   6851  C  C   . SER A 1  891  ? 163.642 168.320 180.207 1.00 105.00 ? 891  SER A C   1 
ATOM   6852  O  O   . SER A 1  891  ? 163.592 169.459 180.678 1.00 106.29 ? 891  SER A O   1 
ATOM   6853  C  CB  . SER A 1  891  ? 164.845 168.244 178.016 1.00 101.32 ? 891  SER A CB  1 
ATOM   6854  O  OG  . SER A 1  891  ? 165.725 167.205 178.405 1.00 102.21 ? 891  SER A OG  1 
ATOM   6855  N  N   . PRO A 1  892  ? 163.822 167.251 180.988 1.00 89.47  ? 892  PRO A N   1 
ATOM   6856  C  CA  . PRO A 1  892  ? 164.081 167.428 182.424 1.00 84.73  ? 892  PRO A CA  1 
ATOM   6857  C  C   . PRO A 1  892  ? 165.472 167.944 182.724 1.00 86.79  ? 892  PRO A C   1 
ATOM   6858  O  O   . PRO A 1  892  ? 165.753 168.277 183.883 1.00 89.40  ? 892  PRO A O   1 
ATOM   6859  C  CB  . PRO A 1  892  ? 163.879 166.023 183.007 1.00 87.44  ? 892  PRO A CB  1 
ATOM   6860  C  CG  . PRO A 1  892  ? 163.578 165.119 181.865 1.00 91.19  ? 892  PRO A CG  1 
ATOM   6861  C  CD  . PRO A 1  892  ? 163.787 165.840 180.583 1.00 89.57  ? 892  PRO A CD  1 
ATOM   6862  N  N   . LEU A 1  893  ? 166.352 168.010 181.723 1.00 82.63  ? 893  LEU A N   1 
ATOM   6863  C  CA  . LEU A 1  893  ? 167.673 168.589 181.936 1.00 78.53  ? 893  LEU A CA  1 
ATOM   6864  C  C   . LEU A 1  893  ? 167.565 170.030 182.402 1.00 75.24  ? 893  LEU A C   1 
ATOM   6865  O  O   . LEU A 1  893  ? 168.349 170.480 183.241 1.00 80.01  ? 893  LEU A O   1 
ATOM   6866  C  CB  . LEU A 1  893  ? 168.498 168.505 180.655 1.00 76.95  ? 893  LEU A CB  1 
ATOM   6867  C  CG  . LEU A 1  893  ? 169.562 167.412 180.604 1.00 78.90  ? 893  LEU A CG  1 
ATOM   6868  C  CD1 . LEU A 1  893  ? 168.969 166.063 180.970 1.00 78.25  ? 893  LEU A CD1 1 
ATOM   6869  C  CD2 . LEU A 1  893  ? 170.206 167.370 179.230 1.00 79.78  ? 893  LEU A CD2 1 
ATOM   6870  N  N   . PHE A 1  894  ? 166.593 170.770 181.877 1.00 71.30  ? 894  PHE A N   1 
ATOM   6871  C  CA  . PHE A 1  894  ? 166.409 172.149 182.300 1.00 75.14  ? 894  PHE A CA  1 
ATOM   6872  C  C   . PHE A 1  894  ? 165.745 172.262 183.663 1.00 80.76  ? 894  PHE A C   1 
ATOM   6873  O  O   . PHE A 1  894  ? 166.019 173.228 184.382 1.00 84.36  ? 894  PHE A O   1 
ATOM   6874  C  CB  . PHE A 1  894  ? 165.630 172.892 181.227 1.00 75.34  ? 894  PHE A CB  1 
ATOM   6875  C  CG  . PHE A 1  894  ? 166.306 172.858 179.897 1.00 77.20  ? 894  PHE A CG  1 
ATOM   6876  C  CD1 . PHE A 1  894  ? 167.533 173.468 179.722 1.00 74.85  ? 894  PHE A CD1 1 
ATOM   6877  C  CD2 . PHE A 1  894  ? 165.749 172.179 178.836 1.00 81.31  ? 894  PHE A CD2 1 
ATOM   6878  C  CE1 . PHE A 1  894  ? 168.176 173.424 178.509 1.00 74.09  ? 894  PHE A CE1 1 
ATOM   6879  C  CE2 . PHE A 1  894  ? 166.391 172.134 177.618 1.00 80.35  ? 894  PHE A CE2 1 
ATOM   6880  C  CZ  . PHE A 1  894  ? 167.604 172.757 177.457 1.00 74.83  ? 894  PHE A CZ  1 
ATOM   6881  N  N   . GLU A 1  895  ? 164.921 171.291 184.056 1.00 85.91  ? 895  GLU A N   1 
ATOM   6882  C  CA  . GLU A 1  895  ? 164.501 171.212 185.450 1.00 81.18  ? 895  GLU A CA  1 
ATOM   6883  C  C   . GLU A 1  895  ? 165.700 171.010 186.368 1.00 85.05  ? 895  GLU A C   1 
ATOM   6884  O  O   . GLU A 1  895  ? 165.800 171.658 187.414 1.00 85.34  ? 895  GLU A O   1 
ATOM   6885  C  CB  . GLU A 1  895  ? 163.497 170.075 185.641 1.00 80.70  ? 895  GLU A CB  1 
ATOM   6886  C  CG  . GLU A 1  895  ? 162.166 170.282 184.943 1.00 86.28  ? 895  GLU A CG  1 
ATOM   6887  C  CD  . GLU A 1  895  ? 161.235 169.096 185.111 1.00 89.86  ? 895  GLU A CD  1 
ATOM   6888  O  OE1 . GLU A 1  895  ? 161.338 168.399 186.141 1.00 88.49  ? 895  GLU A OE1 1 
ATOM   6889  O  OE2 . GLU A 1  895  ? 160.402 168.856 184.211 1.00 87.37  ? 895  GLU A OE2 1 
ATOM   6890  N  N   . GLU A 1  896  ? 166.621 170.125 185.981 1.00 89.50  ? 896  GLU A N   1 
ATOM   6891  C  CA  . GLU A 1  896  ? 167.835 169.916 186.766 1.00 87.62  ? 896  GLU A CA  1 
ATOM   6892  C  C   . GLU A 1  896  ? 168.685 171.177 186.824 1.00 87.75  ? 896  GLU A C   1 
ATOM   6893  O  O   . GLU A 1  896  ? 169.216 171.526 187.883 1.00 90.67  ? 896  GLU A O   1 
ATOM   6894  C  CB  . GLU A 1  896  ? 168.643 168.761 186.179 1.00 86.67  ? 896  GLU A CB  1 
ATOM   6895  C  CG  . GLU A 1  896  ? 169.953 168.496 186.895 1.00 91.04  ? 896  GLU A CG  1 
ATOM   6896  C  CD  . GLU A 1  896  ? 170.668 167.270 186.362 1.00 93.93  ? 896  GLU A CD  1 
ATOM   6897  O  OE1 . GLU A 1  896  ? 170.033 166.486 185.627 1.00 93.08  ? 896  GLU A OE1 1 
ATOM   6898  O  OE2 . GLU A 1  896  ? 171.862 167.089 186.679 1.00 94.16  ? 896  GLU A OE2 1 
ATOM   6899  N  N   . GLU A 1  897  ? 168.831 171.865 185.693 1.00 79.15  ? 897  GLU A N   1 
ATOM   6900  C  CA  . GLU A 1  897  ? 169.614 173.095 185.654 1.00 74.05  ? 897  GLU A CA  1 
ATOM   6901  C  C   . GLU A 1  897  ? 169.010 174.169 186.545 1.00 75.80  ? 897  GLU A C   1 
ATOM   6902  O  O   . GLU A 1  897  ? 169.728 174.843 187.294 1.00 87.46  ? 897  GLU A O   1 
ATOM   6903  C  CB  . GLU A 1  897  ? 169.718 173.593 184.216 1.00 73.81  ? 897  GLU A CB  1 
ATOM   6904  C  CG  . GLU A 1  897  ? 170.374 174.944 184.072 1.00 76.79  ? 897  GLU A CG  1 
ATOM   6905  C  CD  . GLU A 1  897  ? 169.989 175.633 182.779 1.00 85.44  ? 897  GLU A CD  1 
ATOM   6906  O  OE1 . GLU A 1  897  ? 168.778 175.845 182.559 1.00 87.06  ? 897  GLU A OE1 1 
ATOM   6907  O  OE2 . GLU A 1  897  ? 170.894 175.955 181.981 1.00 83.46  ? 897  GLU A OE2 1 
ATOM   6908  N  N   . PHE A 1  898  ? 167.691 174.344 186.487 1.00 67.65  ? 898  PHE A N   1 
ATOM   6909  C  CA  . PHE A 1  898  ? 167.064 175.344 187.339 1.00 69.26  ? 898  PHE A CA  1 
ATOM   6910  C  C   . PHE A 1  898  ? 167.153 174.957 188.808 1.00 70.52  ? 898  PHE A C   1 
ATOM   6911  O  O   . PHE A 1  898  ? 167.322 175.824 189.672 1.00 74.51  ? 898  PHE A O   1 
ATOM   6912  C  CB  . PHE A 1  898  ? 165.611 175.555 186.943 1.00 70.83  ? 898  PHE A CB  1 
ATOM   6913  C  CG  . PHE A 1  898  ? 164.904 176.534 187.816 1.00 71.19  ? 898  PHE A CG  1 
ATOM   6914  C  CD1 . PHE A 1  898  ? 165.202 177.878 187.742 1.00 67.14  ? 898  PHE A CD1 1 
ATOM   6915  C  CD2 . PHE A 1  898  ? 163.968 176.110 188.733 1.00 73.39  ? 898  PHE A CD2 1 
ATOM   6916  C  CE1 . PHE A 1  898  ? 164.565 178.780 188.548 1.00 71.60  ? 898  PHE A CE1 1 
ATOM   6917  C  CE2 . PHE A 1  898  ? 163.328 177.010 189.544 1.00 76.82  ? 898  PHE A CE2 1 
ATOM   6918  C  CZ  . PHE A 1  898  ? 163.626 178.347 189.452 1.00 77.56  ? 898  PHE A CZ  1 
ATOM   6919  N  N   . SER A 1  899  ? 167.022 173.667 189.118 1.00 70.61  ? 899  SER A N   1 
ATOM   6920  C  CA  . SER A 1  899  ? 167.202 173.234 190.497 1.00 72.15  ? 899  SER A CA  1 
ATOM   6921  C  C   . SER A 1  899  ? 168.621 173.493 190.971 1.00 74.20  ? 899  SER A C   1 
ATOM   6922  O  O   . SER A 1  899  ? 168.830 173.836 192.136 1.00 77.99  ? 899  SER A O   1 
ATOM   6923  C  CB  . SER A 1  899  ? 166.858 171.754 190.640 1.00 74.07  ? 899  SER A CB  1 
ATOM   6924  O  OG  . SER A 1  899  ? 167.839 170.946 190.016 1.00 74.67  ? 899  SER A OG  1 
ATOM   6925  N  N   . ARG A 1  900  ? 169.607 173.334 190.087 1.00 64.73  ? 900  ARG A N   1 
ATOM   6926  C  CA  . ARG A 1  900  ? 170.983 173.673 190.434 1.00 59.39  ? 900  ARG A CA  1 
ATOM   6927  C  C   . ARG A 1  900  ? 171.130 175.162 190.715 1.00 56.34  ? 900  ARG A C   1 
ATOM   6928  O  O   . ARG A 1  900  ? 171.819 175.554 191.663 1.00 59.78  ? 900  ARG A O   1 
ATOM   6929  C  CB  . ARG A 1  900  ? 171.922 173.244 189.312 1.00 55.88  ? 900  ARG A CB  1 
ATOM   6930  C  CG  . ARG A 1  900  ? 173.366 173.117 189.733 1.00 55.62  ? 900  ARG A CG  1 
ATOM   6931  C  CD  . ARG A 1  900  ? 173.639 171.776 190.381 1.00 62.42  ? 900  ARG A CD  1 
ATOM   6932  N  NE  . ARG A 1  900  ? 175.013 171.680 190.858 1.00 66.03  ? 900  ARG A NE  1 
ATOM   6933  C  CZ  . ARG A 1  900  ? 175.455 172.217 191.987 1.00 67.86  ? 900  ARG A CZ  1 
ATOM   6934  N  NH1 . ARG A 1  900  ? 174.651 172.886 192.795 1.00 62.24  ? 900  ARG A NH1 1 
ATOM   6935  N  NH2 . ARG A 1  900  ? 176.736 172.078 192.313 1.00 65.55  ? 900  ARG A NH2 1 
ATOM   6936  N  N   . LEU A 1  901  ? 170.495 176.005 189.899 1.00 53.55  ? 901  LEU A N   1 
ATOM   6937  C  CA  . LEU A 1  901  ? 170.522 177.444 190.156 1.00 50.59  ? 901  LEU A CA  1 
ATOM   6938  C  C   . LEU A 1  901  ? 169.894 177.778 191.503 1.00 57.81  ? 901  LEU A C   1 
ATOM   6939  O  O   . LEU A 1  901  ? 170.440 178.574 192.278 1.00 61.96  ? 901  LEU A O   1 
ATOM   6940  C  CB  . LEU A 1  901  ? 169.793 178.193 189.044 1.00 47.94  ? 901  LEU A CB  1 
ATOM   6941  C  CG  . LEU A 1  901  ? 170.559 178.494 187.764 1.00 51.77  ? 901  LEU A CG  1 
ATOM   6942  C  CD1 . LEU A 1  901  ? 169.597 178.702 186.621 1.00 60.00  ? 901  LEU A CD1 1 
ATOM   6943  C  CD2 . LEU A 1  901  ? 171.406 179.722 187.963 1.00 57.26  ? 901  LEU A CD2 1 
ATOM   6944  N  N   . LYS A 1  902  ? 168.741 177.182 191.793 1.00 58.66  ? 902  LYS A N   1 
ATOM   6945  C  CA  . LYS A 1  902  ? 168.069 177.428 193.062 1.00 56.00  ? 902  LYS A CA  1 
ATOM   6946  C  C   . LYS A 1  902  ? 168.915 176.947 194.231 1.00 64.23  ? 902  LYS A C   1 
ATOM   6947  O  O   . LYS A 1  902  ? 168.993 177.614 195.268 1.00 70.48  ? 902  LYS A O   1 
ATOM   6948  C  CB  . LYS A 1  902  ? 166.707 176.742 193.056 1.00 60.31  ? 902  LYS A CB  1 
ATOM   6949  C  CG  . LYS A 1  902  ? 165.791 177.134 194.187 1.00 64.69  ? 902  LYS A CG  1 
ATOM   6950  C  CD  . LYS A 1  902  ? 164.393 176.597 193.946 1.00 65.02  ? 902  LYS A CD  1 
ATOM   6951  C  CE  . LYS A 1  902  ? 163.718 176.202 195.249 1.00 67.26  ? 902  LYS A CE  1 
ATOM   6952  N  NZ  . LYS A 1  902  ? 163.444 177.380 196.120 1.00 67.16  ? 902  LYS A NZ  1 
ATOM   6953  N  N   . LYS A 1  903  ? 169.556 175.788 194.080 1.00 63.43  ? 903  LYS A N   1 
ATOM   6954  C  CA  . LYS A 1  903  ? 170.417 175.257 195.127 1.00 59.42  ? 903  LYS A CA  1 
ATOM   6955  C  C   . LYS A 1  903  ? 171.599 176.175 195.386 1.00 60.79  ? 903  LYS A C   1 
ATOM   6956  O  O   . LYS A 1  903  ? 171.959 176.424 196.541 1.00 64.99  ? 903  LYS A O   1 
ATOM   6957  C  CB  . LYS A 1  903  ? 170.898 173.865 194.730 1.00 62.06  ? 903  LYS A CB  1 
ATOM   6958  C  CG  . LYS A 1  903  ? 171.557 173.077 195.838 1.00 68.03  ? 903  LYS A CG  1 
ATOM   6959  C  CD  . LYS A 1  903  ? 172.376 171.928 195.271 1.00 62.07  ? 903  LYS A CD  1 
ATOM   6960  C  CE  . LYS A 1  903  ? 171.630 171.206 194.160 1.00 62.91  ? 903  LYS A CE  1 
ATOM   6961  N  NZ  . LYS A 1  903  ? 170.397 170.534 194.649 1.00 65.42  ? 903  LYS A NZ  1 
ATOM   6962  N  N   . ASP A 1  904  ? 172.224 176.682 194.322 1.00 60.93  ? 904  ASP A N   1 
ATOM   6963  C  CA  . ASP A 1  904  ? 173.340 177.604 194.497 1.00 60.80  ? 904  ASP A CA  1 
ATOM   6964  C  C   . ASP A 1  904  ? 172.894 178.881 195.189 1.00 59.30  ? 904  ASP A C   1 
ATOM   6965  O  O   . ASP A 1  904  ? 173.591 179.393 196.073 1.00 64.84  ? 904  ASP A O   1 
ATOM   6966  C  CB  . ASP A 1  904  ? 173.974 177.925 193.148 1.00 59.92  ? 904  ASP A CB  1 
ATOM   6967  C  CG  . ASP A 1  904  ? 174.868 176.821 192.657 1.00 60.57  ? 904  ASP A CG  1 
ATOM   6968  O  OD1 . ASP A 1  904  ? 175.267 175.977 193.481 1.00 62.94  ? 904  ASP A OD1 1 
ATOM   6969  O  OD2 . ASP A 1  904  ? 175.176 176.797 191.449 1.00 67.44  ? 904  ASP A OD2 1 
ATOM   6970  N  N   . ARG A 1  905  ? 171.737 179.414 194.797 1.00 61.52  ? 905  ARG A N   1 
ATOM   6971  C  CA  . ARG A 1  905  ? 171.228 180.610 195.456 1.00 63.39  ? 905  ARG A CA  1 
ATOM   6972  C  C   . ARG A 1  905  ? 170.970 180.354 196.934 1.00 62.40  ? 905  ARG A C   1 
ATOM   6973  O  O   . ARG A 1  905  ? 171.309 181.185 197.784 1.00 67.79  ? 905  ARG A O   1 
ATOM   6974  C  CB  . ARG A 1  905  ? 169.954 181.086 194.764 1.00 62.52  ? 905  ARG A CB  1 
ATOM   6975  C  CG  . ARG A 1  905  ? 169.232 182.183 195.509 1.00 59.91  ? 905  ARG A CG  1 
ATOM   6976  C  CD  . ARG A 1  905  ? 167.765 182.219 195.150 1.00 54.12  ? 905  ARG A CD  1 
ATOM   6977  N  NE  . ARG A 1  905  ? 167.026 181.119 195.750 1.00 60.42  ? 905  ARG A NE  1 
ATOM   6978  C  CZ  . ARG A 1  905  ? 165.707 181.011 195.726 1.00 71.25  ? 905  ARG A CZ  1 
ATOM   6979  N  NH1 . ARG A 1  905  ? 164.952 181.928 195.148 1.00 72.94  ? 905  ARG A NH1 1 
ATOM   6980  N  NH2 . ARG A 1  905  ? 165.131 179.957 196.296 1.00 68.82  ? 905  ARG A NH2 1 
ATOM   6981  N  N   . ASP A 1  906  ? 170.377 179.205 197.260 1.00 58.05  ? 906  ASP A N   1 
ATOM   6982  C  CA  . ASP A 1  906  ? 170.092 178.889 198.654 1.00 56.21  ? 906  ASP A CA  1 
ATOM   6983  C  C   . ASP A 1  906  ? 171.373 178.728 199.458 1.00 60.83  ? 906  ASP A C   1 
ATOM   6984  O  O   . ASP A 1  906  ? 171.454 179.179 200.605 1.00 60.65  ? 906  ASP A O   1 
ATOM   6985  C  CB  . ASP A 1  906  ? 169.241 177.625 198.739 1.00 64.09  ? 906  ASP A CB  1 
ATOM   6986  C  CG  . ASP A 1  906  ? 167.807 177.860 198.307 1.00 72.07  ? 906  ASP A CG  1 
ATOM   6987  O  OD1 . ASP A 1  906  ? 167.511 178.964 197.807 1.00 66.29  ? 906  ASP A OD1 1 
ATOM   6988  O  OD2 . ASP A 1  906  ? 166.973 176.943 198.472 1.00 72.93  ? 906  ASP A OD2 1 
ATOM   6989  N  N   . LYS A 1  907  ? 172.384 178.080 198.875 1.00 72.87  ? 907  LYS A N   1 
ATOM   6990  C  CA  . LYS A 1  907  ? 173.665 177.924 199.557 1.00 66.05  ? 907  LYS A CA  1 
ATOM   6991  C  C   . LYS A 1  907  ? 174.320 179.272 199.816 1.00 62.62  ? 907  LYS A C   1 
ATOM   6992  O  O   . LYS A 1  907  ? 174.833 179.524 200.914 1.00 70.69  ? 907  LYS A O   1 
ATOM   6993  C  CB  . LYS A 1  907  ? 174.586 177.035 198.725 1.00 56.38  ? 907  LYS A CB  1 
ATOM   6994  C  CG  . LYS A 1  907  ? 175.806 176.542 199.466 1.00 59.33  ? 907  LYS A CG  1 
ATOM   6995  C  CD  . LYS A 1  907  ? 175.424 175.605 200.594 1.00 67.20  ? 907  LYS A CD  1 
ATOM   6996  C  CE  . LYS A 1  907  ? 176.658 175.061 201.285 1.00 68.73  ? 907  LYS A CE  1 
ATOM   6997  N  NZ  . LYS A 1  907  ? 176.323 174.317 202.524 1.00 66.09  ? 907  LYS A NZ  1 
ATOM   6998  N  N   . TYR A 1  908  ? 174.316 180.149 198.813 1.00 48.78  ? 908  TYR A N   1 
ATOM   6999  C  CA  . TYR A 1  908  ? 174.857 181.489 198.994 1.00 44.85  ? 908  TYR A CA  1 
ATOM   7000  C  C   . TYR A 1  908  ? 174.131 182.221 200.108 1.00 55.25  ? 908  TYR A C   1 
ATOM   7001  O  O   . TYR A 1  908  ? 174.767 182.815 200.990 1.00 74.14  ? 908  TYR A O   1 
ATOM   7002  C  CB  . TYR A 1  908  ? 174.746 182.264 197.684 1.00 48.72  ? 908  TYR A CB  1 
ATOM   7003  C  CG  . TYR A 1  908  ? 175.385 183.632 197.673 1.00 52.69  ? 908  TYR A CG  1 
ATOM   7004  C  CD1 . TYR A 1  908  ? 174.797 184.701 198.327 1.00 53.67  ? 908  TYR A CD1 1 
ATOM   7005  C  CD2 . TYR A 1  908  ? 176.553 183.863 196.966 1.00 55.71  ? 908  TYR A CD2 1 
ATOM   7006  C  CE1 . TYR A 1  908  ? 175.366 185.945 198.303 1.00 54.62  ? 908  TYR A CE1 1 
ATOM   7007  C  CE2 . TYR A 1  908  ? 177.128 185.109 196.934 1.00 51.05  ? 908  TYR A CE2 1 
ATOM   7008  C  CZ  . TYR A 1  908  ? 176.530 186.144 197.606 1.00 56.32  ? 908  TYR A CZ  1 
ATOM   7009  O  OH  . TYR A 1  908  ? 177.097 187.392 197.581 1.00 65.66  ? 908  TYR A OH  1 
ATOM   7010  N  N   . ARG A 1  909  ? 172.798 182.188 200.087 1.00 57.65  ? 909  ARG A N   1 
ATOM   7011  C  CA  . ARG A 1  909  ? 172.026 182.881 201.111 1.00 53.08  ? 909  ARG A CA  1 
ATOM   7012  C  C   . ARG A 1  909  ? 172.347 182.336 202.490 1.00 57.46  ? 909  ARG A C   1 
ATOM   7013  O  O   . ARG A 1  909  ? 172.555 183.098 203.431 1.00 57.41  ? 909  ARG A O   1 
ATOM   7014  C  CB  . ARG A 1  909  ? 170.532 182.749 200.834 1.00 56.64  ? 909  ARG A CB  1 
ATOM   7015  C  CG  . ARG A 1  909  ? 170.033 183.505 199.636 1.00 63.50  ? 909  ARG A CG  1 
ATOM   7016  C  CD  . ARG A 1  909  ? 168.606 183.103 199.365 1.00 62.01  ? 909  ARG A CD  1 
ATOM   7017  N  NE  . ARG A 1  909  ? 168.002 183.885 198.297 1.00 61.02  ? 909  ARG A NE  1 
ATOM   7018  C  CZ  . ARG A 1  909  ? 166.702 183.916 198.051 1.00 60.25  ? 909  ARG A CZ  1 
ATOM   7019  N  NH1 . ARG A 1  909  ? 165.845 183.238 198.792 1.00 64.87  ? 909  ARG A NH1 1 
ATOM   7020  N  NH2 . ARG A 1  909  ? 166.251 184.645 197.036 1.00 64.18  ? 909  ARG A NH2 1 
ATOM   7021  N  N   . GLN A 1  910  ? 172.405 181.013 202.625 1.00 63.39  ? 910  GLN A N   1 
ATOM   7022  C  CA  . GLN A 1  910  ? 172.670 180.414 203.927 1.00 60.64  ? 910  GLN A CA  1 
ATOM   7023  C  C   . GLN A 1  910  ? 174.040 180.815 204.454 1.00 60.56  ? 910  GLN A C   1 
ATOM   7024  O  O   . GLN A 1  910  ? 174.163 181.279 205.596 1.00 63.94  ? 910  GLN A O   1 
ATOM   7025  C  CB  . GLN A 1  910  ? 172.560 178.897 203.823 1.00 59.69  ? 910  GLN A CB  1 
ATOM   7026  C  CG  . GLN A 1  910  ? 173.296 178.141 204.902 1.00 69.15  ? 910  GLN A CG  1 
ATOM   7027  C  CD  . GLN A 1  910  ? 173.597 176.717 204.494 1.00 69.05  ? 910  GLN A CD  1 
ATOM   7028  O  OE1 . GLN A 1  910  ? 174.756 176.334 204.344 1.00 67.71  ? 910  GLN A OE1 1 
ATOM   7029  N  NE2 . GLN A 1  910  ? 172.551 175.926 204.296 1.00 66.39  ? 910  GLN A NE2 1 
ATOM   7030  N  N   . ILE A 1  911  ? 175.079 180.658 203.635 1.00 55.23  ? 911  ILE A N   1 
ATOM   7031  C  CA  . ILE A 1  911  ? 176.430 180.948 204.101 1.00 53.84  ? 911  ILE A CA  1 
ATOM   7032  C  C   . ILE A 1  911  ? 176.563 182.417 204.472 1.00 50.68  ? 911  ILE A C   1 
ATOM   7033  O  O   . ILE A 1  911  ? 177.102 182.761 205.532 1.00 55.68  ? 911  ILE A O   1 
ATOM   7034  C  CB  . ILE A 1  911  ? 177.468 180.538 203.044 1.00 51.25  ? 911  ILE A CB  1 
ATOM   7035  C  CG1 . ILE A 1  911  ? 177.720 179.036 203.112 1.00 57.34  ? 911  ILE A CG1 1 
ATOM   7036  C  CG2 . ILE A 1  911  ? 178.761 181.283 203.256 1.00 47.18  ? 911  ILE A CG2 1 
ATOM   7037  C  CD1 . ILE A 1  911  ? 178.006 178.415 201.780 1.00 59.60  ? 911  ILE A CD1 1 
ATOM   7038  N  N   . PHE A 1  912  ? 176.064 183.311 203.624 1.00 42.26  ? 912  PHE A N   1 
ATOM   7039  C  CA  . PHE A 1  912  ? 176.269 184.716 203.932 1.00 45.04  ? 912  PHE A CA  1 
ATOM   7040  C  C   . PHE A 1  912  ? 175.305 185.246 204.981 1.00 56.61  ? 912  PHE A C   1 
ATOM   7041  O  O   . PHE A 1  912  ? 175.634 186.227 205.649 1.00 64.14  ? 912  PHE A O   1 
ATOM   7042  C  CB  . PHE A 1  912  ? 176.206 185.531 202.650 1.00 45.49  ? 912  PHE A CB  1 
ATOM   7043  C  CG  . PHE A 1  912  ? 177.471 185.468 201.867 1.00 45.61  ? 912  PHE A CG  1 
ATOM   7044  C  CD1 . PHE A 1  912  ? 178.517 186.312 202.161 1.00 47.95  ? 912  PHE A CD1 1 
ATOM   7045  C  CD2 . PHE A 1  912  ? 177.642 184.519 200.885 1.00 49.53  ? 912  PHE A CD2 1 
ATOM   7046  C  CE1 . PHE A 1  912  ? 179.690 186.237 201.463 1.00 50.52  ? 912  PHE A CE1 1 
ATOM   7047  C  CE2 . PHE A 1  912  ? 178.817 184.442 200.184 1.00 55.66  ? 912  PHE A CE2 1 
ATOM   7048  C  CZ  . PHE A 1  912  ? 179.841 185.300 200.473 1.00 55.28  ? 912  PHE A CZ  1 
ATOM   7049  N  N   . LEU A 1  913  ? 174.163 184.596 205.199 1.00 56.08  ? 913  LEU A N   1 
ATOM   7050  C  CA  . LEU A 1  913  ? 173.340 184.931 206.351 1.00 51.76  ? 913  LEU A CA  1 
ATOM   7051  C  C   . LEU A 1  913  ? 174.033 184.524 207.640 1.00 53.73  ? 913  LEU A C   1 
ATOM   7052  O  O   . LEU A 1  913  ? 173.978 185.250 208.634 1.00 58.01  ? 913  LEU A O   1 
ATOM   7053  C  CB  . LEU A 1  913  ? 171.975 184.257 206.237 1.00 53.46  ? 913  LEU A CB  1 
ATOM   7054  C  CG  . LEU A 1  913  ? 170.971 184.938 205.310 1.00 52.68  ? 913  LEU A CG  1 
ATOM   7055  C  CD1 . LEU A 1  913  ? 169.644 184.215 205.339 1.00 50.66  ? 913  LEU A CD1 1 
ATOM   7056  C  CD2 . LEU A 1  913  ? 170.801 186.386 205.687 1.00 57.67  ? 913  LEU A CD2 1 
ATOM   7057  N  N   . ASN A 1  914  ? 174.707 183.373 207.640 1.00 61.69  ? 914  ASN A N   1 
ATOM   7058  C  CA  . ASN A 1  914  ? 175.511 182.998 208.801 1.00 52.87  ? 914  ASN A CA  1 
ATOM   7059  C  C   . ASN A 1  914  ? 176.640 183.996 209.038 1.00 57.72  ? 914  ASN A C   1 
ATOM   7060  O  O   . ASN A 1  914  ? 176.895 184.409 210.180 1.00 62.94  ? 914  ASN A O   1 
ATOM   7061  C  CB  . ASN A 1  914  ? 176.070 181.592 208.603 1.00 53.57  ? 914  ASN A CB  1 
ATOM   7062  C  CG  . ASN A 1  914  ? 176.395 180.913 209.902 1.00 62.67  ? 914  ASN A CG  1 
ATOM   7063  O  OD1 . ASN A 1  914  ? 175.554 180.824 210.792 1.00 64.49  ? 914  ASN A OD1 1 
ATOM   7064  N  ND2 . ASN A 1  914  ? 177.619 180.418 210.021 1.00 67.95  ? 914  ASN A ND2 1 
ATOM   7065  N  N   . VAL A 1  915  ? 177.325 184.397 207.963 1.00 59.50  ? 915  VAL A N   1 
ATOM   7066  C  CA  . VAL A 1  915  ? 178.401 185.379 208.075 1.00 57.95  ? 915  VAL A CA  1 
ATOM   7067  C  C   . VAL A 1  915  ? 177.867 186.682 208.649 1.00 55.57  ? 915  VAL A C   1 
ATOM   7068  O  O   . VAL A 1  915  ? 178.493 187.303 209.515 1.00 65.08  ? 915  VAL A O   1 
ATOM   7069  C  CB  . VAL A 1  915  ? 179.069 185.595 206.706 1.00 51.68  ? 915  VAL A CB  1 
ATOM   7070  C  CG1 . VAL A 1  915  ? 179.721 186.959 206.640 1.00 52.42  ? 915  VAL A CG1 1 
ATOM   7071  C  CG2 . VAL A 1  915  ? 180.086 184.510 206.443 1.00 55.87  ? 915  VAL A CG2 1 
ATOM   7072  N  N   . GLU A 1  916  ? 176.704 187.115 208.172 1.00 59.00  ? 916  GLU A N   1 
ATOM   7073  C  CA  . GLU A 1  916  ? 176.029 188.268 208.746 1.00 60.26  ? 916  GLU A CA  1 
ATOM   7074  C  C   . GLU A 1  916  ? 175.678 188.040 210.208 1.00 64.36  ? 916  GLU A C   1 
ATOM   7075  O  O   . GLU A 1  916  ? 175.673 188.986 211.001 1.00 61.59  ? 916  GLU A O   1 
ATOM   7076  C  CB  . GLU A 1  916  ? 174.777 188.553 207.926 1.00 63.52  ? 916  GLU A CB  1 
ATOM   7077  C  CG  . GLU A 1  916  ? 174.029 189.802 208.276 1.00 70.80  ? 916  GLU A CG  1 
ATOM   7078  C  CD  . GLU A 1  916  ? 172.829 189.982 207.380 1.00 75.42  ? 916  GLU A CD  1 
ATOM   7079  O  OE1 . GLU A 1  916  ? 172.989 190.568 206.291 1.00 71.88  ? 916  GLU A OE1 1 
ATOM   7080  O  OE2 . GLU A 1  916  ? 171.732 189.518 207.750 1.00 74.94  ? 916  GLU A OE2 1 
ATOM   7081  N  N   . ASN A 1  917  ? 175.376 186.796 210.578 1.00 63.88  ? 917  ASN A N   1 
ATOM   7082  C  CA  . ASN A 1  917  ? 174.942 186.507 211.939 1.00 61.85  ? 917  ASN A CA  1 
ATOM   7083  C  C   . ASN A 1  917  ? 176.077 186.680 212.934 1.00 59.62  ? 917  ASN A C   1 
ATOM   7084  O  O   . ASN A 1  917  ? 175.895 187.301 213.985 1.00 66.01  ? 917  ASN A O   1 
ATOM   7085  C  CB  . ASN A 1  917  ? 174.369 185.094 212.023 1.00 64.84  ? 917  ASN A CB  1 
ATOM   7086  C  CG  . ASN A 1  917  ? 172.861 185.081 211.999 1.00 67.05  ? 917  ASN A CG  1 
ATOM   7087  O  OD1 . ASN A 1  917  ? 172.217 186.062 212.367 1.00 65.75  ? 917  ASN A OD1 1 
ATOM   7088  N  ND2 . ASN A 1  917  ? 172.286 183.968 211.567 1.00 63.86  ? 917  ASN A ND2 1 
ATOM   7089  N  N   . PHE A 1  918  ? 177.254 186.140 212.638 1.00 59.71  ? 918  PHE A N   1 
ATOM   7090  C  CA  . PHE A 1  918  ? 178.331 186.265 213.614 1.00 60.83  ? 918  PHE A CA  1 
ATOM   7091  C  C   . PHE A 1  918  ? 179.159 187.533 213.438 1.00 56.78  ? 918  PHE A C   1 
ATOM   7092  O  O   . PHE A 1  918  ? 180.257 187.620 213.994 1.00 59.93  ? 918  PHE A O   1 
ATOM   7093  C  CB  . PHE A 1  918  ? 179.238 185.026 213.613 1.00 63.11  ? 918  PHE A CB  1 
ATOM   7094  C  CG  . PHE A 1  918  ? 179.919 184.741 212.307 1.00 54.19  ? 918  PHE A CG  1 
ATOM   7095  C  CD1 . PHE A 1  918  ? 180.970 185.518 211.867 1.00 50.72  ? 918  PHE A CD1 1 
ATOM   7096  C  CD2 . PHE A 1  918  ? 179.548 183.649 211.555 1.00 52.20  ? 918  PHE A CD2 1 
ATOM   7097  C  CE1 . PHE A 1  918  ? 181.600 185.241 210.684 1.00 53.91  ? 918  PHE A CE1 1 
ATOM   7098  C  CE2 . PHE A 1  918  ? 180.181 183.364 210.375 1.00 61.32  ? 918  PHE A CE2 1 
ATOM   7099  C  CZ  . PHE A 1  918  ? 181.209 184.161 209.938 1.00 61.42  ? 918  PHE A CZ  1 
ATOM   7100  N  N   . ASN A 1  919  ? 178.662 188.515 212.696 1.00 51.99  ? 919  ASN A N   1 
ATOM   7101  C  CA  . ASN A 1  919  ? 179.301 189.816 212.581 1.00 52.71  ? 919  ASN A CA  1 
ATOM   7102  C  C   . ASN A 1  919  ? 178.379 190.889 213.141 1.00 58.53  ? 919  ASN A C   1 
ATOM   7103  O  O   . ASN A 1  919  ? 177.166 190.694 213.242 1.00 71.37  ? 919  ASN A O   1 
ATOM   7104  C  CB  . ASN A 1  919  ? 179.643 190.145 211.127 1.00 65.55  ? 919  ASN A CB  1 
ATOM   7105  C  CG  . ASN A 1  919  ? 180.852 189.390 210.624 1.00 62.83  ? 919  ASN A CG  1 
ATOM   7106  O  OD1 . ASN A 1  919  ? 181.980 189.863 210.727 1.00 63.50  ? 919  ASN A OD1 1 
ATOM   7107  N  ND2 . ASN A 1  919  ? 180.622 188.212 210.068 1.00 59.07  ? 919  ASN A ND2 1 
ATOM   7108  N  N   . PHE A 1  920  ? 178.964 192.029 213.504 1.00 62.35  ? 920  PHE A N   1 
ATOM   7109  C  CA  . PHE A 1  920  ? 178.169 193.125 214.049 1.00 62.98  ? 920  PHE A CA  1 
ATOM   7110  C  C   . PHE A 1  920  ? 177.271 193.735 212.983 1.00 71.55  ? 920  PHE A C   1 
ATOM   7111  O  O   . PHE A 1  920  ? 176.046 193.780 213.140 1.00 69.30  ? 920  PHE A O   1 
ATOM   7112  C  CB  . PHE A 1  920  ? 179.084 194.192 214.642 1.00 65.15  ? 920  PHE A CB  1 
ATOM   7113  C  CG  . PHE A 1  920  ? 179.456 193.947 216.071 1.00 67.95  ? 920  PHE A CG  1 
ATOM   7114  C  CD1 . PHE A 1  920  ? 180.396 192.990 216.399 1.00 70.79  ? 920  PHE A CD1 1 
ATOM   7115  C  CD2 . PHE A 1  920  ? 178.883 194.686 217.083 1.00 67.11  ? 920  PHE A CD2 1 
ATOM   7116  C  CE1 . PHE A 1  920  ? 180.742 192.767 217.710 1.00 68.93  ? 920  PHE A CE1 1 
ATOM   7117  C  CE2 . PHE A 1  920  ? 179.231 194.466 218.394 1.00 69.38  ? 920  PHE A CE2 1 
ATOM   7118  C  CZ  . PHE A 1  920  ? 180.160 193.506 218.707 1.00 65.50  ? 920  PHE A CZ  1 
ATOM   7119  N  N   . SER A 1  921  ? 177.865 194.219 211.891 1.00 75.42  ? 921  SER A N   1 
ATOM   7120  C  CA  . SER A 1  921  ? 177.110 194.907 210.852 1.00 71.52  ? 921  SER A CA  1 
ATOM   7121  C  C   . SER A 1  921  ? 177.614 194.559 209.456 1.00 74.55  ? 921  SER A C   1 
ATOM   7122  O  O   . SER A 1  921  ? 177.654 195.427 208.577 1.00 74.33  ? 921  SER A O   1 
ATOM   7123  C  CB  . SER A 1  921  ? 177.158 196.419 211.054 1.00 70.30  ? 921  SER A CB  1 
ATOM   7124  O  OG  . SER A 1  921  ? 178.481 196.902 210.927 1.00 75.80  ? 921  SER A OG  1 
ATOM   7125  N  N   . GLN A 1  922  ? 178.020 193.312 209.232 1.00 68.54  ? 922  GLN A N   1 
ATOM   7126  C  CA  . GLN A 1  922  ? 178.442 192.874 207.904 1.00 68.27  ? 922  GLN A CA  1 
ATOM   7127  C  C   . GLN A 1  922  ? 177.224 192.325 207.175 1.00 72.90  ? 922  GLN A C   1 
ATOM   7128  O  O   . GLN A 1  922  ? 176.850 191.164 207.351 1.00 74.17  ? 922  GLN A O   1 
ATOM   7129  C  CB  . GLN A 1  922  ? 179.552 191.836 207.992 1.00 59.52  ? 922  GLN A CB  1 
ATOM   7130  C  CG  . GLN A 1  922  ? 180.336 191.696 206.705 1.00 66.26  ? 922  GLN A CG  1 
ATOM   7131  C  CD  . GLN A 1  922  ? 181.095 192.961 206.362 1.00 75.34  ? 922  GLN A CD  1 
ATOM   7132  O  OE1 . GLN A 1  922  ? 181.568 193.671 207.247 1.00 77.30  ? 922  GLN A OE1 1 
ATOM   7133  N  NE2 . GLN A 1  922  ? 181.210 193.253 205.073 1.00 71.78  ? 922  GLN A NE2 1 
ATOM   7134  N  N   . LEU A 1  923  ? 176.607 193.162 206.349 1.00 67.33  ? 923  LEU A N   1 
ATOM   7135  C  CA  . LEU A 1  923  ? 175.397 192.786 205.639 1.00 66.44  ? 923  LEU A CA  1 
ATOM   7136  C  C   . LEU A 1  923  ? 175.699 191.901 204.437 1.00 69.34  ? 923  LEU A C   1 
ATOM   7137  O  O   . LEU A 1  923  ? 176.775 191.968 203.838 1.00 67.59  ? 923  LEU A O   1 
ATOM   7138  C  CB  . LEU A 1  923  ? 174.643 194.033 205.183 1.00 69.74  ? 923  LEU A CB  1 
ATOM   7139  C  CG  . LEU A 1  923  ? 173.666 194.602 206.203 1.00 68.57  ? 923  LEU A CG  1 
ATOM   7140  C  CD1 . LEU A 1  923  ? 173.252 196.005 205.818 1.00 68.30  ? 923  LEU A CD1 1 
ATOM   7141  C  CD2 . LEU A 1  923  ? 172.468 193.698 206.238 1.00 68.78  ? 923  LEU A CD2 1 
ATOM   7142  N  N   . LEU A 1  924  ? 174.724 191.065 204.090 1.00 63.09  ? 924  LEU A N   1 
ATOM   7143  C  CA  . LEU A 1  924  ? 174.812 190.260 202.883 1.00 58.39  ? 924  LEU A CA  1 
ATOM   7144  C  C   . LEU A 1  924  ? 174.771 191.154 201.652 1.00 60.10  ? 924  LEU A C   1 
ATOM   7145  O  O   . LEU A 1  924  ? 173.954 192.073 201.558 1.00 60.70  ? 924  LEU A O   1 
ATOM   7146  C  CB  . LEU A 1  924  ? 173.661 189.256 202.835 1.00 55.37  ? 924  LEU A CB  1 
ATOM   7147  C  CG  . LEU A 1  924  ? 173.686 188.118 201.814 1.00 54.58  ? 924  LEU A CG  1 
ATOM   7148  C  CD1 . LEU A 1  924  ? 172.939 186.928 202.364 1.00 57.87  ? 924  LEU A CD1 1 
ATOM   7149  C  CD2 . LEU A 1  924  ? 173.073 188.543 200.497 1.00 54.71  ? 924  LEU A CD2 1 
ATOM   7150  N  N   . THR A 1  925  ? 175.664 190.881 200.704 1.00 63.04  ? 925  THR A N   1 
ATOM   7151  C  CA  . THR A 1  925  ? 175.670 191.554 199.415 1.00 60.84  ? 925  THR A CA  1 
ATOM   7152  C  C   . THR A 1  925  ? 175.729 190.511 198.313 1.00 62.26  ? 925  THR A C   1 
ATOM   7153  O  O   . THR A 1  925  ? 176.302 189.434 198.488 1.00 68.80  ? 925  THR A O   1 
ATOM   7154  C  CB  . THR A 1  925  ? 176.854 192.512 199.260 1.00 62.55  ? 925  THR A CB  1 
ATOM   7155  O  OG1 . THR A 1  925  ? 177.972 191.801 198.718 1.00 62.39  ? 925  THR A OG1 1 
ATOM   7156  C  CG2 . THR A 1  925  ? 177.245 193.112 200.597 1.00 66.40  ? 925  THR A CG2 1 
ATOM   7157  N  N   . ASP A 1  926  ? 175.131 190.837 197.173 1.00 57.59  ? 926  ASP A N   1 
ATOM   7158  C  CA  . ASP A 1  926  ? 175.163 189.951 196.021 1.00 53.31  ? 926  ASP A CA  1 
ATOM   7159  C  C   . ASP A 1  926  ? 176.276 190.291 195.042 1.00 53.66  ? 926  ASP A C   1 
ATOM   7160  O  O   . ASP A 1  926  ? 176.343 189.680 193.973 1.00 58.39  ? 926  ASP A O   1 
ATOM   7161  C  CB  . ASP A 1  926  ? 173.815 189.971 195.298 1.00 55.04  ? 926  ASP A CB  1 
ATOM   7162  C  CG  . ASP A 1  926  ? 173.242 191.361 195.178 1.00 65.61  ? 926  ASP A CG  1 
ATOM   7163  O  OD1 . ASP A 1  926  ? 173.713 192.262 195.901 1.00 63.34  ? 926  ASP A OD1 1 
ATOM   7164  O  OD2 . ASP A 1  926  ? 172.317 191.552 194.362 1.00 63.06  ? 926  ASP A OD2 1 
ATOM   7165  N  N   . VAL A 1  927  ? 177.140 191.247 195.369 1.00 53.33  ? 927  VAL A N   1 
ATOM   7166  C  CA  . VAL A 1  927  ? 178.312 191.557 194.561 1.00 55.39  ? 927  VAL A CA  1 
ATOM   7167  C  C   . VAL A 1  927  ? 179.521 190.891 195.197 1.00 50.68  ? 927  VAL A C   1 
ATOM   7168  O  O   . VAL A 1  927  ? 179.767 191.042 196.400 1.00 54.11  ? 927  VAL A O   1 
ATOM   7169  C  CB  . VAL A 1  927  ? 178.520 193.075 194.418 1.00 58.31  ? 927  VAL A CB  1 
ATOM   7170  C  CG1 . VAL A 1  927  ? 177.416 193.680 193.579 1.00 57.74  ? 927  VAL A CG1 1 
ATOM   7171  C  CG2 . VAL A 1  927  ? 178.562 193.747 195.772 1.00 62.32  ? 927  VAL A CG2 1 
ATOM   7172  N  N   . ARG A 1  928  ? 180.263 190.132 194.397 1.00 49.33  ? 928  ARG A N   1 
ATOM   7173  C  CA  . ARG A 1  928  ? 181.414 189.389 194.879 1.00 49.22  ? 928  ARG A CA  1 
ATOM   7174  C  C   . ARG A 1  928  ? 182.561 189.567 193.902 1.00 50.82  ? 928  ARG A C   1 
ATOM   7175  O  O   . ARG A 1  928  ? 182.350 189.833 192.718 1.00 61.29  ? 928  ARG A O   1 
ATOM   7176  C  CB  . ARG A 1  928  ? 181.093 187.901 195.042 1.00 46.90  ? 928  ARG A CB  1 
ATOM   7177  C  CG  . ARG A 1  928  ? 179.955 187.613 195.990 1.00 44.99  ? 928  ARG A CG  1 
ATOM   7178  C  CD  . ARG A 1  928  ? 180.384 186.657 197.074 1.00 39.64  ? 928  ARG A CD  1 
ATOM   7179  N  NE  . ARG A 1  928  ? 181.363 187.248 197.973 1.00 43.24  ? 928  ARG A NE  1 
ATOM   7180  C  CZ  . ARG A 1  928  ? 181.071 188.110 198.936 1.00 50.71  ? 928  ARG A CZ  1 
ATOM   7181  N  NH1 . ARG A 1  928  ? 179.831 188.509 199.153 1.00 47.18  ? 928  ARG A NH1 1 
ATOM   7182  N  NH2 . ARG A 1  928  ? 182.049 188.582 199.702 1.00 59.53  ? 928  ARG A NH2 1 
ATOM   7183  N  N   . GLN A 1  929  ? 183.780 189.418 194.406 1.00 49.25  ? 929  GLN A N   1 
ATOM   7184  C  CA  . GLN A 1  929  ? 184.973 189.553 193.585 1.00 44.87  ? 929  GLN A CA  1 
ATOM   7185  C  C   . GLN A 1  929  ? 185.340 188.187 193.025 1.00 52.09  ? 929  GLN A C   1 
ATOM   7186  O  O   . GLN A 1  929  ? 185.538 187.232 193.781 1.00 58.69  ? 929  GLN A O   1 
ATOM   7187  C  CB  . GLN A 1  929  ? 186.122 190.145 194.397 1.00 48.19  ? 929  GLN A CB  1 
ATOM   7188  C  CG  . GLN A 1  929  ? 185.668 191.161 195.426 1.00 55.79  ? 929  GLN A CG  1 
ATOM   7189  C  CD  . GLN A 1  929  ? 186.636 192.316 195.584 1.00 59.25  ? 929  GLN A CD  1 
ATOM   7190  O  OE1 . GLN A 1  929  ? 186.954 193.010 194.621 1.00 59.42  ? 929  GLN A OE1 1 
ATOM   7191  N  NE2 . GLN A 1  929  ? 187.099 192.538 196.809 1.00 60.40  ? 929  GLN A NE2 1 
ATOM   7192  N  N   . VAL A 1  930  ? 185.422 188.098 191.703 1.00 43.69  ? 930  VAL A N   1 
ATOM   7193  C  CA  . VAL A 1  930  ? 185.687 186.835 191.019 1.00 31.23  ? 930  VAL A CA  1 
ATOM   7194  C  C   . VAL A 1  930  ? 186.795 187.068 190.003 1.00 42.57  ? 930  VAL A C   1 
ATOM   7195  O  O   . VAL A 1  930  ? 187.045 188.209 189.585 1.00 47.27  ? 930  VAL A O   1 
ATOM   7196  C  CB  . VAL A 1  930  ? 184.418 186.284 190.333 1.00 38.58  ? 930  VAL A CB  1 
ATOM   7197  C  CG1 . VAL A 1  930  ? 183.354 185.975 191.360 1.00 43.08  ? 930  VAL A CG1 1 
ATOM   7198  C  CG2 . VAL A 1  930  ? 183.913 187.277 189.326 1.00 39.44  ? 930  VAL A CG2 1 
ATOM   7199  N  N   . PRO A 1  931  ? 187.492 186.007 189.593 1.00 38.03  ? 931  PRO A N   1 
ATOM   7200  C  CA  . PRO A 1  931  ? 188.550 186.186 188.594 1.00 36.76  ? 931  PRO A CA  1 
ATOM   7201  C  C   . PRO A 1  931  ? 188.031 186.534 187.215 1.00 46.60  ? 931  PRO A C   1 
ATOM   7202  O  O   . PRO A 1  931  ? 188.686 187.294 186.493 1.00 54.98  ? 931  PRO A O   1 
ATOM   7203  C  CB  . PRO A 1  931  ? 189.258 184.829 188.596 1.00 29.45  ? 931  PRO A CB  1 
ATOM   7204  C  CG  . PRO A 1  931  ? 188.240 183.883 189.045 1.00 32.30  ? 931  PRO A CG  1 
ATOM   7205  C  CD  . PRO A 1  931  ? 187.401 184.610 190.041 1.00 38.58  ? 931  PRO A CD  1 
ATOM   7206  N  N   . VAL A 1  932  ? 186.882 185.997 186.819 1.00 45.50  ? 932  VAL A N   1 
ATOM   7207  C  CA  . VAL A 1  932  ? 186.359 186.145 185.468 1.00 32.80  ? 932  VAL A CA  1 
ATOM   7208  C  C   . VAL A 1  932  ? 184.976 186.769 185.549 1.00 42.71  ? 932  VAL A C   1 
ATOM   7209  O  O   . VAL A 1  932  ? 184.109 186.274 186.275 1.00 47.32  ? 932  VAL A O   1 
ATOM   7210  C  CB  . VAL A 1  932  ? 186.294 184.794 184.739 1.00 29.16  ? 932  VAL A CB  1 
ATOM   7211  C  CG1 . VAL A 1  932  ? 186.023 185.011 183.282 1.00 40.36  ? 932  VAL A CG1 1 
ATOM   7212  C  CG2 . VAL A 1  932  ? 187.582 184.026 184.927 1.00 35.16  ? 932  VAL A CG2 1 
ATOM   7213  N  N   . ASN A 1  933  ? 184.771 187.851 184.802 1.00 52.37  ? 933  ASN A N   1 
ATOM   7214  C  CA  . ASN A 1  933  ? 183.457 188.478 184.676 1.00 44.45  ? 933  ASN A CA  1 
ATOM   7215  C  C   . ASN A 1  933  ? 182.752 187.819 183.500 1.00 49.90  ? 933  ASN A C   1 
ATOM   7216  O  O   . ASN A 1  933  ? 182.922 188.214 182.348 1.00 60.29  ? 933  ASN A O   1 
ATOM   7217  C  CB  . ASN A 1  933  ? 183.595 189.982 184.483 1.00 46.46  ? 933  ASN A CB  1 
ATOM   7218  C  CG  . ASN A 1  933  ? 182.286 190.716 184.660 1.00 51.55  ? 933  ASN A CG  1 
ATOM   7219  O  OD1 . ASN A 1  933  ? 181.224 190.104 184.728 1.00 59.54  ? 933  ASN A OD1 1 
ATOM   7220  N  ND2 . ASN A 1  933  ? 182.354 192.037 184.734 1.00 55.40  ? 933  ASN A ND2 1 
ATOM   7221  N  N   . VAL A 1  934  ? 181.950 186.794 183.795 1.00 38.12  ? 934  VAL A N   1 
ATOM   7222  C  CA  . VAL A 1  934  ? 181.332 186.007 182.732 1.00 41.41  ? 934  VAL A CA  1 
ATOM   7223  C  C   . VAL A 1  934  ? 180.338 186.840 181.937 1.00 50.94  ? 934  VAL A C   1 
ATOM   7224  O  O   . VAL A 1  934  ? 180.197 186.656 180.721 1.00 60.12  ? 934  VAL A O   1 
ATOM   7225  C  CB  . VAL A 1  934  ? 180.671 184.749 183.316 1.00 37.95  ? 934  VAL A CB  1 
ATOM   7226  C  CG1 . VAL A 1  934  ? 180.265 183.812 182.207 1.00 45.59  ? 934  VAL A CG1 1 
ATOM   7227  C  CG2 . VAL A 1  934  ? 181.622 184.053 184.257 1.00 43.55  ? 934  VAL A CG2 1 
ATOM   7228  N  N   . ALA A 1  935  ? 179.633 187.758 182.595 1.00 48.76  ? 935  ALA A N   1 
ATOM   7229  C  CA  . ALA A 1  935  ? 178.675 188.592 181.881 1.00 51.74  ? 935  ALA A CA  1 
ATOM   7230  C  C   . ALA A 1  935  ? 179.362 189.425 180.811 1.00 50.19  ? 935  ALA A C   1 
ATOM   7231  O  O   . ALA A 1  935  ? 178.844 189.567 179.699 1.00 61.85  ? 935  ALA A O   1 
ATOM   7232  C  CB  . ALA A 1  935  ? 177.927 189.493 182.861 1.00 55.30  ? 935  ALA A CB  1 
ATOM   7233  N  N   . SER A 1  936  ? 180.532 189.981 181.123 1.00 46.49  ? 936  SER A N   1 
ATOM   7234  C  CA  . SER A 1  936  ? 181.247 190.789 180.143 1.00 46.17  ? 936  SER A CA  1 
ATOM   7235  C  C   . SER A 1  936  ? 181.685 189.955 178.948 1.00 53.31  ? 936  SER A C   1 
ATOM   7236  O  O   . SER A 1  936  ? 181.613 190.414 177.804 1.00 64.31  ? 936  SER A O   1 
ATOM   7237  C  CB  . SER A 1  936  ? 182.452 191.456 180.796 1.00 53.41  ? 936  SER A CB  1 
ATOM   7238  O  OG  . SER A 1  936  ? 183.503 191.617 179.863 1.00 63.52  ? 936  SER A OG  1 
ATOM   7239  N  N   . ILE A 1  937  ? 182.155 188.733 179.193 1.00 46.77  ? 937  ILE A N   1 
ATOM   7240  C  CA  . ILE A 1  937  ? 182.588 187.866 178.101 1.00 47.80  ? 937  ILE A CA  1 
ATOM   7241  C  C   . ILE A 1  937  ? 181.409 187.500 177.212 1.00 55.06  ? 937  ILE A C   1 
ATOM   7242  O  O   . ILE A 1  937  ? 181.511 187.506 175.977 1.00 59.78  ? 937  ILE A O   1 
ATOM   7243  C  CB  . ILE A 1  937  ? 183.277 186.615 178.667 1.00 45.01  ? 937  ILE A CB  1 
ATOM   7244  C  CG1 . ILE A 1  937  ? 184.547 187.013 179.408 1.00 45.34  ? 937  ILE A CG1 1 
ATOM   7245  C  CG2 . ILE A 1  937  ? 183.588 185.639 177.560 1.00 53.90  ? 937  ILE A CG2 1 
ATOM   7246  C  CD1 . ILE A 1  937  ? 185.315 185.852 179.936 1.00 49.78  ? 937  ILE A CD1 1 
ATOM   7247  N  N   . VAL A 1  938  ? 180.273 187.169 177.828 1.00 60.61  ? 938  VAL A N   1 
ATOM   7248  C  CA  . VAL A 1  938  ? 179.068 186.874 177.062 1.00 53.91  ? 938  VAL A CA  1 
ATOM   7249  C  C   . VAL A 1  938  ? 178.663 188.082 176.231 1.00 60.87  ? 938  VAL A C   1 
ATOM   7250  O  O   . VAL A 1  938  ? 178.320 187.956 175.050 1.00 72.89  ? 938  VAL A O   1 
ATOM   7251  C  CB  . VAL A 1  938  ? 177.936 186.432 178.006 1.00 55.40  ? 938  VAL A CB  1 
ATOM   7252  C  CG1 . VAL A 1  938  ? 176.610 186.410 177.275 1.00 57.34  ? 938  VAL A CG1 1 
ATOM   7253  C  CG2 . VAL A 1  938  ? 178.245 185.075 178.593 1.00 57.35  ? 938  VAL A CG2 1 
ATOM   7254  N  N   . LYS A 1  939  ? 178.707 189.271 176.832 1.00 53.25  ? 939  LYS A N   1 
ATOM   7255  C  CA  . LYS A 1  939  ? 178.358 190.489 176.113 1.00 43.24  ? 939  LYS A CA  1 
ATOM   7256  C  C   . LYS A 1  939  ? 179.275 190.708 174.919 1.00 49.52  ? 939  LYS A C   1 
ATOM   7257  O  O   . LYS A 1  939  ? 178.813 191.060 173.830 1.00 57.15  ? 939  LYS A O   1 
ATOM   7258  C  CB  . LYS A 1  939  ? 178.429 191.680 177.064 1.00 46.10  ? 939  LYS A CB  1 
ATOM   7259  C  CG  . LYS A 1  939  ? 177.404 192.757 176.815 1.00 52.42  ? 939  LYS A CG  1 
ATOM   7260  C  CD  . LYS A 1  939  ? 177.565 193.881 177.819 1.00 52.59  ? 939  LYS A CD  1 
ATOM   7261  C  CE  . LYS A 1  939  ? 176.287 194.679 177.961 1.00 60.38  ? 939  LYS A CE  1 
ATOM   7262  N  NZ  . LYS A 1  939  ? 175.838 195.234 176.657 1.00 59.59  ? 939  LYS A NZ  1 
ATOM   7263  N  N   . ASN A 1  940  ? 180.579 190.506 175.106 1.00 61.13  ? 940  ASN A N   1 
ATOM   7264  C  CA  . ASN A 1  940  ? 181.524 190.717 174.015 1.00 64.95  ? 940  ASN A CA  1 
ATOM   7265  C  C   . ASN A 1  940  ? 181.278 189.742 172.873 1.00 67.28  ? 940  ASN A C   1 
ATOM   7266  O  O   . ASN A 1  940  ? 181.256 190.139 171.701 1.00 76.92  ? 940  ASN A O   1 
ATOM   7267  C  CB  . ASN A 1  940  ? 182.956 190.583 174.528 1.00 68.82  ? 940  ASN A CB  1 
ATOM   7268  C  CG  . ASN A 1  940  ? 183.389 191.772 175.358 1.00 74.09  ? 940  ASN A CG  1 
ATOM   7269  O  OD1 . ASN A 1  940  ? 182.563 192.572 175.796 1.00 70.57  ? 940  ASN A OD1 1 
ATOM   7270  N  ND2 . ASN A 1  940  ? 184.691 191.894 175.581 1.00 75.50  ? 940  ASN A ND2 1 
ATOM   7271  N  N   . ILE A 1  941  ? 181.083 188.462 173.192 1.00 64.97  ? 941  ILE A N   1 
ATOM   7272  C  CA  . ILE A 1  941  ? 180.844 187.483 172.137 1.00 64.21  ? 941  ILE A CA  1 
ATOM   7273  C  C   . ILE A 1  941  ? 179.535 187.780 171.417 1.00 65.63  ? 941  ILE A C   1 
ATOM   7274  O  O   . ILE A 1  941  ? 179.446 187.654 170.190 1.00 70.06  ? 941  ILE A O   1 
ATOM   7275  C  CB  . ILE A 1  941  ? 180.873 186.052 172.702 1.00 71.65  ? 941  ILE A CB  1 
ATOM   7276  C  CG1 . ILE A 1  941  ? 182.167 185.347 172.292 1.00 71.51  ? 941  ILE A CG1 1 
ATOM   7277  C  CG2 . ILE A 1  941  ? 179.685 185.251 172.203 1.00 65.84  ? 941  ILE A CG2 1 
ATOM   7278  C  CD1 . ILE A 1  941  ? 183.420 186.143 172.555 1.00 71.65  ? 941  ILE A CD1 1 
ATOM   7279  N  N   . LEU A 1  942  ? 178.502 188.191 172.158 1.00 65.92  ? 942  LEU A N   1 
ATOM   7280  C  CA  . LEU A 1  942  ? 177.227 188.504 171.522 1.00 65.63  ? 942  LEU A CA  1 
ATOM   7281  C  C   . LEU A 1  942  ? 177.342 189.731 170.629 1.00 73.04  ? 942  LEU A C   1 
ATOM   7282  O  O   . LEU A 1  942  ? 176.735 189.780 169.554 1.00 84.06  ? 942  LEU A O   1 
ATOM   7283  C  CB  . LEU A 1  942  ? 176.148 188.702 172.582 1.00 67.62  ? 942  LEU A CB  1 
ATOM   7284  C  CG  . LEU A 1  942  ? 175.477 187.409 173.047 1.00 68.85  ? 942  LEU A CG  1 
ATOM   7285  C  CD1 . LEU A 1  942  ? 174.591 187.657 174.251 1.00 66.21  ? 942  LEU A CD1 1 
ATOM   7286  C  CD2 . LEU A 1  942  ? 174.677 186.796 171.917 1.00 71.13  ? 942  LEU A CD2 1 
ATOM   7287  N  N   . LEU A 1  943  ? 178.116 190.732 171.054 1.00 65.28  ? 943  LEU A N   1 
ATOM   7288  C  CA  . LEU A 1  943  ? 178.338 191.902 170.213 1.00 67.39  ? 943  LEU A CA  1 
ATOM   7289  C  C   . LEU A 1  943  ? 179.063 191.521 168.931 1.00 67.83  ? 943  LEU A C   1 
ATOM   7290  O  O   . LEU A 1  943  ? 178.689 191.965 167.841 1.00 71.40  ? 943  LEU A O   1 
ATOM   7291  C  CB  . LEU A 1  943  ? 179.126 192.958 170.988 1.00 68.04  ? 943  LEU A CB  1 
ATOM   7292  C  CG  . LEU A 1  943  ? 179.045 194.431 170.573 1.00 67.83  ? 943  LEU A CG  1 
ATOM   7293  C  CD1 . LEU A 1  943  ? 179.711 194.718 169.235 1.00 68.52  ? 943  LEU A CD1 1 
ATOM   7294  C  CD2 . LEU A 1  943  ? 177.594 194.884 170.553 1.00 68.33  ? 943  LEU A CD2 1 
ATOM   7295  N  N   . SER A 1  944  ? 180.091 190.685 169.037 1.00 81.17  ? 944  SER A N   1 
ATOM   7296  C  CA  . SER A 1  944  ? 180.846 190.291 167.857 1.00 81.59  ? 944  SER A CA  1 
ATOM   7297  C  C   . SER A 1  944  ? 180.150 189.215 167.036 1.00 86.42  ? 944  SER A C   1 
ATOM   7298  O  O   . SER A 1  944  ? 180.650 188.859 165.964 1.00 89.68  ? 944  SER A O   1 
ATOM   7299  C  CB  . SER A 1  944  ? 182.238 189.804 168.260 1.00 84.63  ? 944  SER A CB  1 
ATOM   7300  O  OG  . SER A 1  944  ? 183.022 190.870 168.761 1.00 87.78  ? 944  SER A OG  1 
ATOM   7301  N  N   . SER A 1  945  ? 179.021 188.690 167.505 1.00 96.65  ? 945  SER A N   1 
ATOM   7302  C  CA  . SER A 1  945  ? 178.348 187.609 166.798 1.00 96.40  ? 945  SER A CA  1 
ATOM   7303  C  C   . SER A 1  945  ? 177.818 188.097 165.457 1.00 100.51 ? 945  SER A C   1 
ATOM   7304  O  O   . SER A 1  945  ? 177.201 189.163 165.369 1.00 99.91  ? 945  SER A O   1 
ATOM   7305  C  CB  . SER A 1  945  ? 177.204 187.053 167.641 1.00 94.08  ? 945  SER A CB  1 
ATOM   7306  O  OG  . SER A 1  945  ? 176.088 187.924 167.617 1.00 93.72  ? 945  SER A OG  1 
ATOM   7307  N  N   . THR A 1  946  ? 178.062 187.311 164.407 1.00 120.37 ? 946  THR A N   1 
ATOM   7308  C  CA  . THR A 1  946  ? 177.526 187.643 163.092 1.00 121.49 ? 946  THR A CA  1 
ATOM   7309  C  C   . THR A 1  946  ? 176.010 187.498 163.067 1.00 120.17 ? 946  THR A C   1 
ATOM   7310  O  O   . THR A 1  946  ? 175.296 188.394 162.601 1.00 120.28 ? 946  THR A O   1 
ATOM   7311  C  CB  . THR A 1  946  ? 178.161 186.750 162.026 1.00 119.91 ? 946  THR A CB  1 
ATOM   7312  O  OG1 . THR A 1  946  ? 177.859 185.379 162.312 1.00 116.82 ? 946  THR A OG1 1 
ATOM   7313  C  CG2 . THR A 1  946  ? 179.668 186.936 162.003 1.00 118.28 ? 946  THR A CG2 1 
ATOM   7314  N  N   . SER A 1  947  ? 175.503 186.376 163.567 1.00 111.55 ? 947  SER A N   1 
ATOM   7315  C  CA  . SER A 1  947  ? 174.074 186.112 163.544 1.00 111.92 ? 947  SER A CA  1 
ATOM   7316  C  C   . SER A 1  947  ? 173.350 186.945 164.592 1.00 112.69 ? 947  SER A C   1 
ATOM   7317  O  O   . SER A 1  947  ? 173.907 187.297 165.636 1.00 113.56 ? 947  SER A O   1 
ATOM   7318  C  CB  . SER A 1  947  ? 173.799 184.627 163.779 1.00 111.32 ? 947  SER A CB  1 
ATOM   7319  O  OG  . SER A 1  947  ? 174.590 184.122 164.841 1.00 110.64 ? 947  SER A OG  1 
ATOM   7320  N  N   . GLY A 1  948  ? 172.093 187.263 164.299 1.00 108.45 ? 948  GLY A N   1 
ATOM   7321  C  CA  . GLY A 1  948  ? 171.249 187.952 165.251 1.00 106.88 ? 948  GLY A CA  1 
ATOM   7322  C  C   . GLY A 1  948  ? 170.491 186.969 166.115 1.00 107.82 ? 948  GLY A C   1 
ATOM   7323  O  O   . GLY A 1  948  ? 171.100 186.133 166.788 1.00 108.23 ? 948  GLY A O   1 
ATOM   7324  N  N   . VAL A 1  949  ? 169.164 187.053 166.102 1.00 102.51 ? 949  VAL A N   1 
ATOM   7325  C  CA  . VAL A 1  949  ? 168.342 186.112 166.857 1.00 99.69  ? 949  VAL A CA  1 
ATOM   7326  C  C   . VAL A 1  949  ? 168.461 184.747 166.188 1.00 98.42  ? 949  VAL A C   1 
ATOM   7327  O  O   . VAL A 1  949  ? 167.957 184.543 165.081 1.00 99.24  ? 949  VAL A O   1 
ATOM   7328  C  CB  . VAL A 1  949  ? 166.884 186.573 166.932 1.00 99.30  ? 949  VAL A CB  1 
ATOM   7329  C  CG1 . VAL A 1  949  ? 166.079 185.632 167.812 1.00 100.23 ? 949  VAL A CG1 1 
ATOM   7330  C  CG2 . VAL A 1  949  ? 166.813 187.995 167.459 1.00 99.68  ? 949  VAL A CG2 1 
ATOM   7331  N  N   . LEU A 1  950  ? 169.130 183.816 166.856 1.00 92.28  ? 950  LEU A N   1 
ATOM   7332  C  CA  . LEU A 1  950  ? 169.375 182.510 166.268 1.00 92.02  ? 950  LEU A CA  1 
ATOM   7333  C  C   . LEU A 1  950  ? 168.065 181.747 166.097 1.00 97.00  ? 950  LEU A C   1 
ATOM   7334  O  O   . LEU A 1  950  ? 167.200 181.791 166.978 1.00 94.30  ? 950  LEU A O   1 
ATOM   7335  C  CB  . LEU A 1  950  ? 170.331 181.701 167.139 1.00 88.23  ? 950  LEU A CB  1 
ATOM   7336  C  CG  . LEU A 1  950  ? 171.821 181.860 166.852 1.00 90.23  ? 950  LEU A CG  1 
ATOM   7337  C  CD1 . LEU A 1  950  ? 172.614 180.867 167.670 1.00 89.99  ? 950  LEU A CD1 1 
ATOM   7338  C  CD2 . LEU A 1  950  ? 172.100 181.680 165.376 1.00 93.12  ? 950  LEU A CD2 1 
ATOM   7339  N  N   . PRO A 1  951  ? 167.887 181.044 164.980 1.00 109.62 ? 951  PRO A N   1 
ATOM   7340  C  CA  . PRO A 1  951  ? 166.712 180.180 164.836 1.00 108.15 ? 951  PRO A CA  1 
ATOM   7341  C  C   . PRO A 1  951  ? 166.714 179.087 165.892 1.00 105.49 ? 951  PRO A C   1 
ATOM   7342  O  O   . PRO A 1  951  ? 167.766 178.596 166.305 1.00 104.44 ? 951  PRO A O   1 
ATOM   7343  C  CB  . PRO A 1  951  ? 166.867 179.598 163.427 1.00 105.20 ? 951  PRO A CB  1 
ATOM   7344  C  CG  . PRO A 1  951  ? 168.319 179.727 163.121 1.00 102.34 ? 951  PRO A CG  1 
ATOM   7345  C  CD  . PRO A 1  951  ? 168.765 180.983 163.801 1.00 104.33 ? 951  PRO A CD  1 
ATOM   7346  N  N   . PHE A 1  952  ? 165.517 178.715 166.333 1.00 106.04 ? 952  PHE A N   1 
ATOM   7347  C  CA  . PHE A 1  952  ? 165.397 177.699 167.368 1.00 107.43 ? 952  PHE A CA  1 
ATOM   7348  C  C   . PHE A 1  952  ? 166.014 176.388 166.902 1.00 108.75 ? 952  PHE A C   1 
ATOM   7349  O  O   . PHE A 1  952  ? 165.782 175.942 165.775 1.00 110.21 ? 952  PHE A O   1 
ATOM   7350  C  CB  . PHE A 1  952  ? 163.931 177.490 167.741 1.00 106.85 ? 952  PHE A CB  1 
ATOM   7351  C  CG  . PHE A 1  952  ? 163.725 176.437 168.786 1.00 104.16 ? 952  PHE A CG  1 
ATOM   7352  C  CD1 . PHE A 1  952  ? 163.883 176.734 170.124 1.00 105.93 ? 952  PHE A CD1 1 
ATOM   7353  C  CD2 . PHE A 1  952  ? 163.382 175.146 168.428 1.00 104.23 ? 952  PHE A CD2 1 
ATOM   7354  C  CE1 . PHE A 1  952  ? 163.698 175.767 171.085 1.00 108.95 ? 952  PHE A CE1 1 
ATOM   7355  C  CE2 . PHE A 1  952  ? 163.196 174.175 169.385 1.00 106.31 ? 952  PHE A CE2 1 
ATOM   7356  C  CZ  . PHE A 1  952  ? 163.353 174.485 170.714 1.00 108.96 ? 952  PHE A CZ  1 
ATOM   7357  N  N   . ASP A 1  953  ? 166.808 175.774 167.776 1.00 102.11 ? 953  ASP A N   1 
ATOM   7358  C  CA  . ASP A 1  953  ? 167.455 174.502 167.466 1.00 102.22 ? 953  ASP A CA  1 
ATOM   7359  C  C   . ASP A 1  953  ? 167.676 173.774 168.788 1.00 101.24 ? 953  ASP A C   1 
ATOM   7360  O  O   . ASP A 1  953  ? 168.590 174.117 169.541 1.00 105.29 ? 953  ASP A O   1 
ATOM   7361  C  CB  . ASP A 1  953  ? 168.760 174.716 166.713 1.00 100.59 ? 953  ASP A CB  1 
ATOM   7362  C  CG  . ASP A 1  953  ? 169.493 173.420 166.440 1.00 101.74 ? 953  ASP A CG  1 
ATOM   7363  O  OD1 . ASP A 1  953  ? 168.842 172.356 166.431 1.00 104.04 ? 953  ASP A OD1 1 
ATOM   7364  O  OD2 . ASP A 1  953  ? 170.722 173.465 166.225 1.00 98.06  ? 953  ASP A OD2 1 
ATOM   7365  N  N   . GLU A 1  954  ? 166.834 172.775 169.059 1.00 92.91  ? 954  GLU A N   1 
ATOM   7366  C  CA  . GLU A 1  954  ? 166.918 172.055 170.324 1.00 93.05  ? 954  GLU A CA  1 
ATOM   7367  C  C   . GLU A 1  954  ? 168.234 171.301 170.463 1.00 91.77  ? 954  GLU A C   1 
ATOM   7368  O  O   . GLU A 1  954  ? 168.793 171.235 171.563 1.00 93.73  ? 954  GLU A O   1 
ATOM   7369  C  CB  . GLU A 1  954  ? 165.738 171.094 170.458 1.00 94.30  ? 954  GLU A CB  1 
ATOM   7370  C  CG  . GLU A 1  954  ? 165.850 170.132 171.627 1.00 96.60  ? 954  GLU A CG  1 
ATOM   7371  C  CD  . GLU A 1  954  ? 164.935 168.935 171.491 1.00 98.81  ? 954  GLU A CD  1 
ATOM   7372  O  OE1 . GLU A 1  954  ? 163.731 169.131 171.226 1.00 99.47  ? 954  GLU A OE1 1 
ATOM   7373  O  OE2 . GLU A 1  954  ? 165.421 167.796 171.648 1.00 96.23  ? 954  GLU A OE2 1 
ATOM   7374  N  N   . LYS A 1  955  ? 168.737 170.722 169.371 1.00 80.05  ? 955  LYS A N   1 
ATOM   7375  C  CA  . LYS A 1  955  ? 169.972 169.951 169.457 1.00 83.24  ? 955  LYS A CA  1 
ATOM   7376  C  C   . LYS A 1  955  ? 171.133 170.819 169.914 1.00 86.57  ? 955  LYS A C   1 
ATOM   7377  O  O   . LYS A 1  955  ? 171.912 170.419 170.787 1.00 90.58  ? 955  LYS A O   1 
ATOM   7378  C  CB  . LYS A 1  955  ? 170.290 169.313 168.108 1.00 87.29  ? 955  LYS A CB  1 
ATOM   7379  C  CG  . LYS A 1  955  ? 171.433 168.318 168.161 1.00 86.34  ? 955  LYS A CG  1 
ATOM   7380  C  CD  . LYS A 1  955  ? 171.746 167.764 166.786 1.00 85.65  ? 955  LYS A CD  1 
ATOM   7381  C  CE  . LYS A 1  955  ? 172.417 168.810 165.924 1.00 85.23  ? 955  LYS A CE  1 
ATOM   7382  N  NZ  . LYS A 1  955  ? 173.799 169.090 166.399 1.00 86.62  ? 955  LYS A NZ  1 
ATOM   7383  N  N   . SER A 1  956  ? 171.259 172.018 169.344 1.00 85.51  ? 956  SER A N   1 
ATOM   7384  C  CA  . SER A 1  956  ? 172.349 172.903 169.733 1.00 84.89  ? 956  SER A CA  1 
ATOM   7385  C  C   . SER A 1  956  ? 172.189 173.374 171.169 1.00 83.45  ? 956  SER A C   1 
ATOM   7386  O  O   . SER A 1  956  ? 173.179 173.529 171.886 1.00 86.91  ? 956  SER A O   1 
ATOM   7387  C  CB  . SER A 1  956  ? 172.428 174.095 168.787 1.00 84.35  ? 956  SER A CB  1 
ATOM   7388  O  OG  . SER A 1  956  ? 171.190 174.773 168.732 1.00 88.00  ? 956  SER A OG  1 
ATOM   7389  N  N   . ILE A 1  957  ? 170.954 173.615 171.606 1.00 78.16  ? 957  ILE A N   1 
ATOM   7390  C  CA  . ILE A 1  957  ? 170.730 174.052 172.981 1.00 78.42  ? 957  ILE A CA  1 
ATOM   7391  C  C   . ILE A 1  957  ? 171.135 172.957 173.958 1.00 78.74  ? 957  ILE A C   1 
ATOM   7392  O  O   . ILE A 1  957  ? 171.798 173.215 174.970 1.00 85.65  ? 957  ILE A O   1 
ATOM   7393  C  CB  . ILE A 1  957  ? 169.265 174.479 173.178 1.00 81.38  ? 957  ILE A CB  1 
ATOM   7394  C  CG1 . ILE A 1  957  ? 169.067 175.918 172.715 1.00 80.17  ? 957  ILE A CG1 1 
ATOM   7395  C  CG2 . ILE A 1  957  ? 168.861 174.352 174.622 1.00 80.24  ? 957  ILE A CG2 1 
ATOM   7396  C  CD1 . ILE A 1  957  ? 167.669 176.421 172.918 1.00 78.84  ? 957  ILE A CD1 1 
ATOM   7397  N  N   . LEU A 1  958  ? 170.744 171.717 173.671 1.00 69.09  ? 958  LEU A N   1 
ATOM   7398  C  CA  . LEU A 1  958  ? 171.131 170.613 174.541 1.00 69.64  ? 958  LEU A CA  1 
ATOM   7399  C  C   . LEU A 1  958  ? 172.641 170.414 174.536 1.00 72.37  ? 958  LEU A C   1 
ATOM   7400  O  O   . LEU A 1  958  ? 173.241 170.141 175.581 1.00 77.56  ? 958  LEU A O   1 
ATOM   7401  C  CB  . LEU A 1  958  ? 170.414 169.336 174.116 1.00 72.46  ? 958  LEU A CB  1 
ATOM   7402  C  CG  . LEU A 1  958  ? 168.910 169.340 174.378 1.00 73.15  ? 958  LEU A CG  1 
ATOM   7403  C  CD1 . LEU A 1  958  ? 168.273 168.072 173.850 1.00 74.00  ? 958  LEU A CD1 1 
ATOM   7404  C  CD2 . LEU A 1  958  ? 168.633 169.499 175.860 1.00 73.25  ? 958  LEU A CD2 1 
ATOM   7405  N  N   . GLN A 1  959  ? 173.275 170.554 173.369 1.00 73.60  ? 959  GLN A N   1 
ATOM   7406  C  CA  . GLN A 1  959  ? 174.728 170.447 173.300 1.00 70.99  ? 959  GLN A CA  1 
ATOM   7407  C  C   . GLN A 1  959  ? 175.403 171.539 174.120 1.00 71.51  ? 959  GLN A C   1 
ATOM   7408  O  O   . GLN A 1  959  ? 176.381 171.279 174.832 1.00 80.00  ? 959  GLN A O   1 
ATOM   7409  C  CB  . GLN A 1  959  ? 175.184 170.510 171.845 1.00 68.59  ? 959  GLN A CB  1 
ATOM   7410  C  CG  . GLN A 1  959  ? 176.667 170.730 171.668 1.00 70.57  ? 959  GLN A CG  1 
ATOM   7411  C  CD  . GLN A 1  959  ? 177.485 169.521 172.063 1.00 81.10  ? 959  GLN A CD  1 
ATOM   7412  O  OE1 . GLN A 1  959  ? 177.641 169.222 173.248 1.00 82.62  ? 959  GLN A OE1 1 
ATOM   7413  N  NE2 . GLN A 1  959  ? 178.008 168.811 171.070 1.00 79.36  ? 959  GLN A NE2 1 
ATOM   7414  N  N   . LYS A 1  960  ? 174.893 172.769 174.030 1.00 62.30  ? 960  LYS A N   1 
ATOM   7415  C  CA  . LYS A 1  960  ? 175.454 173.869 174.802 1.00 59.84  ? 960  LYS A CA  1 
ATOM   7416  C  C   . LYS A 1  960  ? 175.301 173.624 176.293 1.00 62.02  ? 960  LYS A C   1 
ATOM   7417  O  O   . LYS A 1  960  ? 176.231 173.869 177.069 1.00 66.64  ? 960  LYS A O   1 
ATOM   7418  C  CB  . LYS A 1  960  ? 174.780 175.180 174.410 1.00 62.65  ? 960  LYS A CB  1 
ATOM   7419  C  CG  . LYS A 1  960  ? 175.586 176.028 173.459 1.00 61.26  ? 960  LYS A CG  1 
ATOM   7420  C  CD  . LYS A 1  960  ? 174.687 176.869 172.581 1.00 64.28  ? 960  LYS A CD  1 
ATOM   7421  C  CE  . LYS A 1  960  ? 173.608 177.555 173.391 1.00 65.44  ? 960  LYS A CE  1 
ATOM   7422  N  NZ  . LYS A 1  960  ? 172.716 178.371 172.529 1.00 60.43  ? 960  LYS A NZ  1 
ATOM   7423  N  N   . TYR A 1  961  ? 174.131 173.149 176.715 1.00 65.81  ? 961  TYR A N   1 
ATOM   7424  C  CA  . TYR A 1  961  ? 173.944 172.835 178.125 1.00 62.78  ? 961  TYR A CA  1 
ATOM   7425  C  C   . TYR A 1  961  ? 174.909 171.751 178.575 1.00 60.77  ? 961  TYR A C   1 
ATOM   7426  O  O   . TYR A 1  961  ? 175.500 171.844 179.657 1.00 66.10  ? 961  TYR A O   1 
ATOM   7427  C  CB  . TYR A 1  961  ? 172.510 172.398 178.392 1.00 62.76  ? 961  TYR A CB  1 
ATOM   7428  C  CG  . TYR A 1  961  ? 172.349 171.782 179.753 1.00 65.14  ? 961  TYR A CG  1 
ATOM   7429  C  CD1 . TYR A 1  961  ? 172.353 172.567 180.892 1.00 66.16  ? 961  TYR A CD1 1 
ATOM   7430  C  CD2 . TYR A 1  961  ? 172.217 170.413 179.901 1.00 67.91  ? 961  TYR A CD2 1 
ATOM   7431  C  CE1 . TYR A 1  961  ? 172.214 172.008 182.139 1.00 61.87  ? 961  TYR A CE1 1 
ATOM   7432  C  CE2 . TYR A 1  961  ? 172.080 169.844 181.143 1.00 71.88  ? 961  TYR A CE2 1 
ATOM   7433  C  CZ  . TYR A 1  961  ? 172.080 170.645 182.258 1.00 71.21  ? 961  TYR A CZ  1 
ATOM   7434  O  OH  . TYR A 1  961  ? 171.940 170.076 183.499 1.00 75.63  ? 961  TYR A OH  1 
ATOM   7435  N  N   . ALA A 1  962  ? 175.080 170.714 177.758 1.00 62.27  ? 962  ALA A N   1 
ATOM   7436  C  CA  . ALA A 1  962  ? 175.984 169.635 178.127 1.00 60.73  ? 962  ALA A CA  1 
ATOM   7437  C  C   . ALA A 1  962  ? 177.409 170.141 178.274 1.00 66.04  ? 962  ALA A C   1 
ATOM   7438  O  O   . ALA A 1  962  ? 178.110 169.770 179.221 1.00 74.66  ? 962  ALA A O   1 
ATOM   7439  C  CB  . ALA A 1  962  ? 175.918 168.514 177.093 1.00 61.64  ? 962  ALA A CB  1 
ATOM   7440  N  N   . MET A 1  963  ? 177.858 170.997 177.356 1.00 66.74  ? 963  MET A N   1 
ATOM   7441  C  CA  . MET A 1  963  ? 179.238 171.461 177.447 1.00 63.86  ? 963  MET A CA  1 
ATOM   7442  C  C   . MET A 1  963  ? 179.435 172.456 178.584 1.00 65.89  ? 963  MET A C   1 
ATOM   7443  O  O   . MET A 1  963  ? 180.495 172.451 179.216 1.00 72.01  ? 963  MET A O   1 
ATOM   7444  C  CB  . MET A 1  963  ? 179.705 172.051 176.113 1.00 65.32  ? 963  MET A CB  1 
ATOM   7445  C  CG  . MET A 1  963  ? 178.914 173.222 175.595 1.00 69.18  ? 963  MET A CG  1 
ATOM   7446  S  SD  . MET A 1  963  ? 179.552 173.819 174.016 1.00 78.06  ? 963  MET A SD  1 
ATOM   7447  C  CE  . MET A 1  963  ? 180.384 172.361 173.401 1.00 64.71  ? 963  MET A CE  1 
ATOM   7448  N  N   . VAL A 1  964  ? 178.432 173.281 178.893 1.00 56.21  ? 964  VAL A N   1 
ATOM   7449  C  CA  . VAL A 1  964  ? 178.526 174.144 180.070 1.00 55.78  ? 964  VAL A CA  1 
ATOM   7450  C  C   . VAL A 1  964  ? 178.614 173.305 181.338 1.00 56.75  ? 964  VAL A C   1 
ATOM   7451  O  O   . VAL A 1  964  ? 179.417 173.586 182.236 1.00 64.28  ? 964  VAL A O   1 
ATOM   7452  C  CB  . VAL A 1  964  ? 177.334 175.114 180.128 1.00 58.79  ? 964  VAL A CB  1 
ATOM   7453  C  CG1 . VAL A 1  964  ? 177.265 175.781 181.483 1.00 47.76  ? 964  VAL A CG1 1 
ATOM   7454  C  CG2 . VAL A 1  964  ? 177.451 176.152 179.049 1.00 64.46  ? 964  VAL A CG2 1 
ATOM   7455  N  N   . LYS A 1  965  ? 177.779 172.269 181.436 1.00 55.83  ? 965  LYS A N   1 
ATOM   7456  C  CA  . LYS A 1  965  ? 177.798 171.412 182.615 1.00 54.37  ? 965  LYS A CA  1 
ATOM   7457  C  C   . LYS A 1  965  ? 179.127 170.682 182.746 1.00 62.73  ? 965  LYS A C   1 
ATOM   7458  O  O   . LYS A 1  965  ? 179.664 170.555 183.853 1.00 63.83  ? 965  LYS A O   1 
ATOM   7459  C  CB  . LYS A 1  965  ? 176.643 170.418 182.551 1.00 52.29  ? 965  LYS A CB  1 
ATOM   7460  C  CG  . LYS A 1  965  ? 176.334 169.750 183.865 1.00 58.79  ? 965  LYS A CG  1 
ATOM   7461  C  CD  . LYS A 1  965  ? 175.258 168.697 183.703 1.00 57.28  ? 965  LYS A CD  1 
ATOM   7462  C  CE  . LYS A 1  965  ? 174.361 168.646 184.927 1.00 60.46  ? 965  LYS A CE  1 
ATOM   7463  N  NZ  . LYS A 1  965  ? 174.998 167.920 186.059 1.00 63.03  ? 965  LYS A NZ  1 
ATOM   7464  N  N   . THR A 1  966  ? 179.672 170.195 181.631 1.00 59.88  ? 966  THR A N   1 
ATOM   7465  C  CA  . THR A 1  966  ? 180.973 169.543 181.677 1.00 52.03  ? 966  THR A CA  1 
ATOM   7466  C  C   . THR A 1  966  ? 182.061 170.519 182.095 1.00 56.19  ? 966  THR A C   1 
ATOM   7467  O  O   . THR A 1  966  ? 182.939 170.172 182.890 1.00 68.24  ? 966  THR A O   1 
ATOM   7468  C  CB  . THR A 1  966  ? 181.303 168.924 180.323 1.00 57.20  ? 966  THR A CB  1 
ATOM   7469  O  OG1 . THR A 1  966  ? 180.258 168.021 179.947 1.00 70.01  ? 966  THR A OG1 1 
ATOM   7470  C  CG2 . THR A 1  966  ? 182.612 168.163 180.394 1.00 55.68  ? 966  THR A CG2 1 
ATOM   7471  N  N   . PHE A 1  967  ? 182.018 171.746 181.577 1.00 50.84  ? 967  PHE A N   1 
ATOM   7472  C  CA  . PHE A 1  967  ? 183.007 172.741 181.967 1.00 50.99  ? 967  PHE A CA  1 
ATOM   7473  C  C   . PHE A 1  967  ? 182.943 173.024 183.459 1.00 56.58  ? 967  PHE A C   1 
ATOM   7474  O  O   . PHE A 1  967  ? 183.977 173.075 184.132 1.00 68.94  ? 967  PHE A O   1 
ATOM   7475  C  CB  . PHE A 1  967  ? 182.797 174.026 181.173 1.00 47.34  ? 967  PHE A CB  1 
ATOM   7476  C  CG  . PHE A 1  967  ? 183.773 175.106 181.506 1.00 48.98  ? 967  PHE A CG  1 
ATOM   7477  C  CD1 . PHE A 1  967  ? 185.043 175.094 180.972 1.00 51.59  ? 967  PHE A CD1 1 
ATOM   7478  C  CD2 . PHE A 1  967  ? 183.420 176.135 182.351 1.00 56.09  ? 967  PHE A CD2 1 
ATOM   7479  C  CE1 . PHE A 1  967  ? 185.938 176.087 181.274 1.00 49.73  ? 967  PHE A CE1 1 
ATOM   7480  C  CE2 . PHE A 1  967  ? 184.316 177.126 182.658 1.00 59.74  ? 967  PHE A CE2 1 
ATOM   7481  C  CZ  . PHE A 1  967  ? 185.575 177.101 182.118 1.00 48.40  ? 967  PHE A CZ  1 
ATOM   7482  N  N   . CYS A 1  968  ? 181.736 173.200 183.999 1.00 53.59  ? 968  CYS A N   1 
ATOM   7483  C  CA  . CYS A 1  968  ? 181.610 173.451 185.430 1.00 53.55  ? 968  CYS A CA  1 
ATOM   7484  C  C   . CYS A 1  968  ? 182.085 172.254 186.241 1.00 55.95  ? 968  CYS A C   1 
ATOM   7485  O  O   . CYS A 1  968  ? 182.682 172.418 187.311 1.00 60.37  ? 968  CYS A O   1 
ATOM   7486  C  CB  . CYS A 1  968  ? 180.169 173.804 185.784 1.00 54.20  ? 968  CYS A CB  1 
ATOM   7487  S  SG  . CYS A 1  968  ? 179.655 175.423 185.203 1.00 81.83  ? 968  CYS A SG  1 
ATOM   7488  N  N   . LYS A 1  969  ? 181.829 171.041 185.753 1.00 54.66  ? 969  LYS A N   1 
ATOM   7489  C  CA  . LYS A 1  969  ? 182.333 169.857 186.440 1.00 57.32  ? 969  LYS A CA  1 
ATOM   7490  C  C   . LYS A 1  969  ? 183.855 169.812 186.418 1.00 56.51  ? 969  LYS A C   1 
ATOM   7491  O  O   . LYS A 1  969  ? 184.486 169.393 187.394 1.00 58.53  ? 969  LYS A O   1 
ATOM   7492  C  CB  . LYS A 1  969  ? 181.752 168.596 185.806 1.00 63.75  ? 969  LYS A CB  1 
ATOM   7493  C  CG  . LYS A 1  969  ? 182.103 167.321 186.545 1.00 63.58  ? 969  LYS A CG  1 
ATOM   7494  C  CD  . LYS A 1  969  ? 181.543 166.100 185.838 1.00 69.61  ? 969  LYS A CD  1 
ATOM   7495  C  CE  . LYS A 1  969  ? 182.214 165.884 184.494 1.00 66.14  ? 969  LYS A CE  1 
ATOM   7496  N  NZ  . LYS A 1  969  ? 183.611 165.404 184.652 1.00 66.48  ? 969  LYS A NZ  1 
ATOM   7497  N  N   . ASN A 1  970  ? 184.463 170.238 185.316 1.00 52.33  ? 970  ASN A N   1 
ATOM   7498  C  CA  . ASN A 1  970  ? 185.911 170.240 185.173 1.00 49.23  ? 970  ASN A CA  1 
ATOM   7499  C  C   . ASN A 1  970  ? 186.552 171.544 185.620 1.00 51.99  ? 970  ASN A C   1 
ATOM   7500  O  O   . ASN A 1  970  ? 187.759 171.717 185.436 1.00 59.49  ? 970  ASN A O   1 
ATOM   7501  C  CB  . ASN A 1  970  ? 186.300 169.963 183.721 1.00 52.57  ? 970  ASN A CB  1 
ATOM   7502  C  CG  . ASN A 1  970  ? 186.140 168.513 183.344 1.00 54.32  ? 970  ASN A CG  1 
ATOM   7503  O  OD1 . ASN A 1  970  ? 185.687 167.701 184.144 1.00 54.75  ? 970  ASN A OD1 1 
ATOM   7504  N  ND2 . ASN A 1  970  ? 186.520 168.176 182.121 1.00 55.12  ? 970  ASN A ND2 1 
ATOM   7505  N  N   . LEU A 1  971  ? 185.777 172.470 186.174 1.00 53.71  ? 971  LEU A N   1 
ATOM   7506  C  CA  . LEU A 1  971  ? 186.350 173.739 186.614 1.00 49.70  ? 971  LEU A CA  1 
ATOM   7507  C  C   . LEU A 1  971  ? 187.417 173.597 187.695 1.00 54.32  ? 971  LEU A C   1 
ATOM   7508  O  O   . LEU A 1  971  ? 188.440 174.295 187.595 1.00 66.88  ? 971  LEU A O   1 
ATOM   7509  C  CB  . LEU A 1  971  ? 185.237 174.682 187.076 1.00 52.51  ? 971  LEU A CB  1 
ATOM   7510  C  CG  . LEU A 1  971  ? 185.678 176.136 187.171 1.00 51.54  ? 971  LEU A CG  1 
ATOM   7511  C  CD1 . LEU A 1  971  ? 186.420 176.537 185.918 1.00 43.68  ? 971  LEU A CD1 1 
ATOM   7512  C  CD2 . LEU A 1  971  ? 184.478 177.021 187.383 1.00 52.35  ? 971  LEU A CD2 1 
ATOM   7513  N  N   . PRO A 1  972  ? 187.266 172.765 188.731 1.00 38.76  ? 972  PRO A N   1 
ATOM   7514  C  CA  . PRO A 1  972  ? 188.336 172.660 189.735 1.00 34.71  ? 972  PRO A CA  1 
ATOM   7515  C  C   . PRO A 1  972  ? 189.664 172.202 189.172 1.00 44.07  ? 972  PRO A C   1 
ATOM   7516  O  O   . PRO A 1  972  ? 190.660 172.226 189.901 1.00 52.90  ? 972  PRO A O   1 
ATOM   7517  C  CB  . PRO A 1  972  ? 187.783 171.637 190.732 1.00 46.14  ? 972  PRO A CB  1 
ATOM   7518  C  CG  . PRO A 1  972  ? 186.335 171.729 190.582 1.00 50.59  ? 972  PRO A CG  1 
ATOM   7519  C  CD  . PRO A 1  972  ? 186.094 171.971 189.133 1.00 44.97  ? 972  PRO A CD  1 
ATOM   7520  N  N   . TYR A 1  973  ? 189.713 171.776 187.913 1.00 41.60  ? 973  TYR A N   1 
ATOM   7521  C  CA  . TYR A 1  973  ? 190.960 171.326 187.317 1.00 40.18  ? 973  TYR A CA  1 
ATOM   7522  C  C   . TYR A 1  973  ? 191.842 172.471 186.851 1.00 48.43  ? 973  TYR A C   1 
ATOM   7523  O  O   . TYR A 1  973  ? 192.969 172.217 186.420 1.00 61.08  ? 973  TYR A O   1 
ATOM   7524  C  CB  . TYR A 1  973  ? 190.673 170.392 186.149 1.00 35.20  ? 973  TYR A CB  1 
ATOM   7525  C  CG  . TYR A 1  973  ? 190.307 169.003 186.588 1.00 41.83  ? 973  TYR A CG  1 
ATOM   7526  C  CD1 . TYR A 1  973  ? 191.206 168.222 187.284 1.00 44.68  ? 973  TYR A CD1 1 
ATOM   7527  C  CD2 . TYR A 1  973  ? 189.060 168.475 186.311 1.00 49.89  ? 973  TYR A CD2 1 
ATOM   7528  C  CE1 . TYR A 1  973  ? 190.878 166.954 187.689 1.00 47.39  ? 973  TYR A CE1 1 
ATOM   7529  C  CE2 . TYR A 1  973  ? 188.723 167.208 186.714 1.00 50.13  ? 973  TYR A CE2 1 
ATOM   7530  C  CZ  . TYR A 1  973  ? 189.635 166.453 187.401 1.00 49.18  ? 973  TYR A CZ  1 
ATOM   7531  O  OH  . TYR A 1  973  ? 189.306 165.185 187.804 1.00 58.23  ? 973  TYR A OH  1 
ATOM   7532  N  N   . VAL A 1  974  ? 191.363 173.716 186.906 1.00 37.72  ? 974  VAL A N   1 
ATOM   7533  C  CA  . VAL A 1  974  ? 192.256 174.840 186.666 1.00 35.69  ? 974  VAL A CA  1 
ATOM   7534  C  C   . VAL A 1  974  ? 193.261 174.976 187.793 1.00 45.82  ? 974  VAL A C   1 
ATOM   7535  O  O   . VAL A 1  974  ? 194.300 175.618 187.621 1.00 49.84  ? 974  VAL A O   1 
ATOM   7536  C  CB  . VAL A 1  974  ? 191.483 176.157 186.486 1.00 31.31  ? 974  VAL A CB  1 
ATOM   7537  C  CG1 . VAL A 1  974  ? 190.415 175.998 185.435 1.00 40.46  ? 974  VAL A CG1 1 
ATOM   7538  C  CG2 . VAL A 1  974  ? 190.878 176.590 187.789 1.00 39.92  ? 974  VAL A CG2 1 
ATOM   7539  N  N   . PHE A 1  975  ? 192.979 174.382 188.949 1.00 39.68  ? 975  PHE A N   1 
ATOM   7540  C  CA  . PHE A 1  975  ? 193.912 174.410 190.059 1.00 28.39  ? 975  PHE A CA  1 
ATOM   7541  C  C   . PHE A 1  975  ? 194.949 173.303 189.991 1.00 40.09  ? 975  PHE A C   1 
ATOM   7542  O  O   . PHE A 1  975  ? 195.882 173.311 190.798 1.00 51.46  ? 975  PHE A O   1 
ATOM   7543  C  CB  . PHE A 1  975  ? 193.161 174.307 191.382 1.00 31.73  ? 975  PHE A CB  1 
ATOM   7544  C  CG  . PHE A 1  975  ? 192.302 175.491 191.683 1.00 40.44  ? 975  PHE A CG  1 
ATOM   7545  C  CD1 . PHE A 1  975  ? 192.867 176.708 191.994 1.00 42.73  ? 975  PHE A CD1 1 
ATOM   7546  C  CD2 . PHE A 1  975  ? 190.927 175.385 191.658 1.00 41.48  ? 975  PHE A CD2 1 
ATOM   7547  C  CE1 . PHE A 1  975  ? 192.078 177.793 192.270 1.00 34.95  ? 975  PHE A CE1 1 
ATOM   7548  C  CE2 . PHE A 1  975  ? 190.136 176.468 191.932 1.00 38.48  ? 975  PHE A CE2 1 
ATOM   7549  C  CZ  . PHE A 1  975  ? 190.712 177.674 192.239 1.00 37.60  ? 975  PHE A CZ  1 
ATOM   7550  N  N   . ILE A 1  976  ? 194.815 172.346 189.075 1.00 45.53  ? 976  ILE A N   1 
ATOM   7551  C  CA  . ILE A 1  976  ? 195.818 171.294 189.001 1.00 37.72  ? 976  ILE A CA  1 
ATOM   7552  C  C   . ILE A 1  976  ? 196.591 171.359 187.691 1.00 51.28  ? 976  ILE A C   1 
ATOM   7553  O  O   . ILE A 1  976  ? 197.713 171.872 187.660 1.00 66.07  ? 976  ILE A O   1 
ATOM   7554  C  CB  . ILE A 1  976  ? 195.150 169.920 189.164 1.00 28.15  ? 976  ILE A CB  1 
ATOM   7555  C  CG1 . ILE A 1  976  ? 194.077 169.978 190.246 1.00 28.57  ? 976  ILE A CG1 1 
ATOM   7556  C  CG2 . ILE A 1  976  ? 196.168 168.874 189.501 1.00 44.90  ? 976  ILE A CG2 1 
ATOM   7557  C  CD1 . ILE A 1  976  ? 193.407 168.664 190.495 1.00 34.90  ? 976  ILE A CD1 1 
ATOM   7558  N  N   . ASN A 1  977  ? 195.980 170.899 186.598 1.00 32.65  ? 977  ASN A N   1 
ATOM   7559  C  CA  . ASN A 1  977  ? 196.541 171.019 185.253 1.00 38.45  ? 977  ASN A CA  1 
ATOM   7560  C  C   . ASN A 1  977  ? 195.628 170.345 184.240 1.00 49.88  ? 977  ASN A C   1 
ATOM   7561  O  O   . ASN A 1  977  ? 194.584 169.797 184.603 1.00 53.50  ? 977  ASN A O   1 
ATOM   7562  C  CB  . ASN A 1  977  ? 197.948 170.428 185.143 1.00 38.10  ? 977  ASN A CB  1 
ATOM   7563  C  CG  . ASN A 1  977  ? 198.109 169.166 185.927 1.00 39.88  ? 977  ASN A CG  1 
ATOM   7564  O  OD1 . ASN A 1  977  ? 197.140 168.622 186.441 1.00 49.29  ? 977  ASN A OD1 1 
ATOM   7565  N  ND2 . ASN A 1  977  ? 199.339 168.687 186.030 1.00 39.58  ? 977  ASN A ND2 1 
ATOM   7566  N  N   . ASN A 1  978  ? 196.022 170.372 182.968 1.00 56.52  ? 978  ASN A N   1 
ATOM   7567  C  CA  . ASN A 1  978  ? 195.252 169.684 181.941 1.00 56.97  ? 978  ASN A CA  1 
ATOM   7568  C  C   . ASN A 1  978  ? 195.464 168.175 181.979 1.00 57.13  ? 978  ASN A C   1 
ATOM   7569  O  O   . ASN A 1  978  ? 194.593 167.420 181.535 1.00 60.92  ? 978  ASN A O   1 
ATOM   7570  C  CB  . ASN A 1  978  ? 195.616 170.231 180.564 1.00 58.92  ? 978  ASN A CB  1 
ATOM   7571  C  CG  . ASN A 1  978  ? 196.967 169.747 180.086 1.00 64.63  ? 978  ASN A CG  1 
ATOM   7572  O  OD1 . ASN A 1  978  ? 197.877 169.531 180.883 1.00 65.66  ? 978  ASN A OD1 1 
ATOM   7573  N  ND2 . ASN A 1  978  ? 197.109 169.583 178.777 1.00 65.29  ? 978  ASN A ND2 1 
ATOM   7574  N  N   . ILE A 1  979  ? 196.607 167.714 182.488 1.00 50.52  ? 979  ILE A N   1 
ATOM   7575  C  CA  . ILE A 1  979  ? 196.896 166.282 182.488 1.00 52.36  ? 979  ILE A CA  1 
ATOM   7576  C  C   . ILE A 1  979  ? 195.938 165.539 183.408 1.00 51.42  ? 979  ILE A C   1 
ATOM   7577  O  O   . ILE A 1  979  ? 195.347 164.524 183.027 1.00 53.28  ? 979  ILE A O   1 
ATOM   7578  C  CB  . ILE A 1  979  ? 198.358 166.029 182.887 1.00 54.77  ? 979  ILE A CB  1 
ATOM   7579  C  CG1 . ILE A 1  979  ? 199.305 166.725 181.916 1.00 49.67  ? 979  ILE A CG1 1 
ATOM   7580  C  CG2 . ILE A 1  979  ? 198.637 164.545 182.927 1.00 54.14  ? 979  ILE A CG2 1 
ATOM   7581  C  CD1 . ILE A 1  979  ? 200.746 166.429 182.183 1.00 45.54  ? 979  ILE A CD1 1 
ATOM   7582  N  N   . GLN A 1  980  ? 195.776 166.027 184.637 1.00 53.70  ? 980  GLN A N   1 
ATOM   7583  C  CA  . GLN A 1  980  ? 194.821 165.429 185.557 1.00 46.82  ? 980  GLN A CA  1 
ATOM   7584  C  C   . GLN A 1  980  ? 193.383 165.662 185.127 1.00 58.44  ? 980  GLN A C   1 
ATOM   7585  O  O   . GLN A 1  980  ? 192.484 164.992 185.640 1.00 62.47  ? 980  GLN A O   1 
ATOM   7586  C  CB  . GLN A 1  980  ? 195.038 165.973 186.965 1.00 46.40  ? 980  GLN A CB  1 
ATOM   7587  C  CG  . GLN A 1  980  ? 196.439 165.766 187.504 1.00 47.28  ? 980  GLN A CG  1 
ATOM   7588  C  CD  . GLN A 1  980  ? 196.998 164.401 187.182 1.00 61.13  ? 980  GLN A CD  1 
ATOM   7589  O  OE1 . GLN A 1  980  ? 197.649 164.207 186.157 1.00 61.69  ? 980  GLN A OE1 1 
ATOM   7590  N  NE2 . GLN A 1  980  ? 196.755 163.445 188.064 1.00 67.00  ? 980  GLN A NE2 1 
ATOM   7591  N  N   . GLU A 1  981  ? 193.145 166.609 184.223 1.00 58.07  ? 981  GLU A N   1 
ATOM   7592  C  CA  . GLU A 1  981  ? 191.829 166.745 183.617 1.00 57.73  ? 981  GLU A CA  1 
ATOM   7593  C  C   . GLU A 1  981  ? 191.576 165.642 182.599 1.00 59.13  ? 981  GLU A C   1 
ATOM   7594  O  O   . GLU A 1  981  ? 190.497 165.041 182.586 1.00 60.25  ? 981  GLU A O   1 
ATOM   7595  C  CB  . GLU A 1  981  ? 191.705 168.119 182.965 1.00 59.42  ? 981  GLU A CB  1 
ATOM   7596  C  CG  . GLU A 1  981  ? 190.289 168.591 182.749 1.00 63.26  ? 981  GLU A CG  1 
ATOM   7597  C  CD  . GLU A 1  981  ? 190.238 169.867 181.943 1.00 67.62  ? 981  GLU A CD  1 
ATOM   7598  O  OE1 . GLU A 1  981  ? 191.041 170.781 182.226 1.00 56.63  ? 981  GLU A OE1 1 
ATOM   7599  O  OE2 . GLU A 1  981  ? 189.403 169.957 181.020 1.00 70.90  ? 981  GLU A OE2 1 
ATOM   7600  N  N   . ARG A 1  982  ? 192.560 165.362 181.744 1.00 63.29  ? 982  ARG A N   1 
ATOM   7601  C  CA  . ARG A 1  982  ? 192.432 164.267 180.787 1.00 62.25  ? 982  ARG A CA  1 
ATOM   7602  C  C   . ARG A 1  982  ? 192.299 162.933 181.502 1.00 61.77  ? 982  ARG A C   1 
ATOM   7603  O  O   . ARG A 1  982  ? 191.473 162.093 181.131 1.00 67.57  ? 982  ARG A O   1 
ATOM   7604  C  CB  . ARG A 1  982  ? 193.641 164.233 179.857 1.00 62.93  ? 982  ARG A CB  1 
ATOM   7605  C  CG  . ARG A 1  982  ? 193.655 165.279 178.769 1.00 68.26  ? 982  ARG A CG  1 
ATOM   7606  C  CD  . ARG A 1  982  ? 194.800 165.022 177.811 1.00 58.69  ? 982  ARG A CD  1 
ATOM   7607  N  NE  . ARG A 1  982  ? 196.033 164.682 178.511 1.00 62.32  ? 982  ARG A NE  1 
ATOM   7608  C  CZ  . ARG A 1  982  ? 196.543 163.460 178.584 1.00 67.63  ? 982  ARG A CZ  1 
ATOM   7609  N  NH1 . ARG A 1  982  ? 195.939 162.425 178.026 1.00 63.78  ? 982  ARG A NH1 1 
ATOM   7610  N  NH2 . ARG A 1  982  ? 197.685 163.271 179.238 1.00 64.70  ? 982  ARG A NH2 1 
ATOM   7611  N  N   . LEU A 1  983  ? 193.124 162.713 182.522 1.00 58.18  ? 983  LEU A N   1 
ATOM   7612  C  CA  . LEU A 1  983  ? 193.071 161.466 183.266 1.00 59.18  ? 983  LEU A CA  1 
ATOM   7613  C  C   . LEU A 1  983  ? 191.885 161.406 184.213 1.00 63.50  ? 983  LEU A C   1 
ATOM   7614  O  O   . LEU A 1  983  ? 191.607 160.334 184.757 1.00 64.97  ? 983  LEU A O   1 
ATOM   7615  C  CB  . LEU A 1  983  ? 194.370 161.268 184.042 1.00 56.77  ? 983  LEU A CB  1 
ATOM   7616  C  CG  . LEU A 1  983  ? 195.476 160.522 183.294 1.00 63.62  ? 983  LEU A CG  1 
ATOM   7617  C  CD1 . LEU A 1  983  ? 194.981 159.171 182.822 1.00 61.60  ? 983  LEU A CD1 1 
ATOM   7618  C  CD2 . LEU A 1  983  ? 196.002 161.332 182.123 1.00 63.06  ? 983  LEU A CD2 1 
ATOM   7619  N  N   . GLN A 1  984  ? 191.193 162.524 184.423 1.00 59.82  ? 984  GLN A N   1 
ATOM   7620  C  CA  . GLN A 1  984  ? 189.998 162.577 185.261 1.00 54.40  ? 984  GLN A CA  1 
ATOM   7621  C  C   . GLN A 1  984  ? 190.269 162.026 186.655 1.00 55.55  ? 984  GLN A C   1 
ATOM   7622  O  O   . GLN A 1  984  ? 189.428 161.358 187.258 1.00 54.98  ? 984  GLN A O   1 
ATOM   7623  C  CB  . GLN A 1  984  ? 188.837 161.841 184.600 1.00 55.43  ? 984  GLN A CB  1 
ATOM   7624  C  CG  . GLN A 1  984  ? 188.186 162.624 183.484 1.00 64.48  ? 984  GLN A CG  1 
ATOM   7625  C  CD  . GLN A 1  984  ? 187.290 163.725 184.005 1.00 66.53  ? 984  GLN A CD  1 
ATOM   7626  O  OE1 . GLN A 1  984  ? 187.458 164.893 183.659 1.00 62.68  ? 984  GLN A OE1 1 
ATOM   7627  N  NE2 . GLN A 1  984  ? 186.333 163.358 184.845 1.00 57.43  ? 984  GLN A NE2 1 
ATOM   7628  N  N   . THR A 1  985  ? 191.457 162.317 187.176 1.00 60.26  ? 985  THR A N   1 
ATOM   7629  C  CA  . THR A 1  985  ? 191.816 161.880 188.510 1.00 57.39  ? 985  THR A CA  1 
ATOM   7630  C  C   . THR A 1  985  ? 190.980 162.628 189.543 1.00 60.44  ? 985  THR A C   1 
ATOM   7631  O  O   . THR A 1  985  ? 190.479 163.721 189.274 1.00 65.83  ? 985  THR A O   1 
ATOM   7632  C  CB  . THR A 1  985  ? 193.304 162.105 188.762 1.00 61.91  ? 985  THR A CB  1 
ATOM   7633  O  OG1 . THR A 1  985  ? 193.620 163.487 188.570 1.00 60.55  ? 985  THR A OG1 1 
ATOM   7634  C  CG2 . THR A 1  985  ? 194.128 161.269 187.808 1.00 61.33  ? 985  THR A CG2 1 
ATOM   7635  N  N   . PRO A 1  986  ? 190.796 162.047 190.728 1.00 56.89  ? 986  PRO A N   1 
ATOM   7636  C  CA  . PRO A 1  986  ? 189.953 162.692 191.740 1.00 56.59  ? 986  PRO A CA  1 
ATOM   7637  C  C   . PRO A 1  986  ? 190.467 164.070 192.121 1.00 56.01  ? 986  PRO A C   1 
ATOM   7638  O  O   . PRO A 1  986  ? 191.671 164.331 192.137 1.00 57.31  ? 986  PRO A O   1 
ATOM   7639  C  CB  . PRO A 1  986  ? 190.025 161.726 192.925 1.00 53.54  ? 986  PRO A CB  1 
ATOM   7640  C  CG  . PRO A 1  986  ? 190.341 160.419 192.318 1.00 55.39  ? 986  PRO A CG  1 
ATOM   7641  C  CD  . PRO A 1  986  ? 191.233 160.709 191.156 1.00 50.65  ? 986  PRO A CD  1 
ATOM   7642  N  N   . ILE A 1  987  ? 189.529 164.962 192.415 1.00 51.37  ? 987  ILE A N   1 
ATOM   7643  C  CA  . ILE A 1  987  ? 189.842 166.315 192.861 1.00 49.85  ? 987  ILE A CA  1 
ATOM   7644  C  C   . ILE A 1  987  ? 189.704 166.365 194.377 1.00 60.76  ? 987  ILE A C   1 
ATOM   7645  O  O   . ILE A 1  987  ? 188.744 165.808 194.926 1.00 68.06  ? 987  ILE A O   1 
ATOM   7646  C  CB  . ILE A 1  987  ? 188.927 167.347 192.187 1.00 46.09  ? 987  ILE A CB  1 
ATOM   7647  C  CG1 . ILE A 1  987  ? 188.855 167.095 190.687 1.00 48.32  ? 987  ILE A CG1 1 
ATOM   7648  C  CG2 . ILE A 1  987  ? 189.421 168.741 192.436 1.00 51.58  ? 987  ILE A CG2 1 
ATOM   7649  C  CD1 . ILE A 1  987  ? 187.577 167.574 190.062 1.00 48.93  ? 987  ILE A CD1 1 
ATOM   7650  N  N   . PRO A 1  988  ? 190.631 166.997 195.091 1.00 45.48  ? 988  PRO A N   1 
ATOM   7651  C  CA  . PRO A 1  988  ? 190.458 167.160 196.536 1.00 41.37  ? 988  PRO A CA  1 
ATOM   7652  C  C   . PRO A 1  988  ? 189.241 168.013 196.846 1.00 47.09  ? 988  PRO A C   1 
ATOM   7653  O  O   . PRO A 1  988  ? 188.815 168.841 196.040 1.00 60.17  ? 988  PRO A O   1 
ATOM   7654  C  CB  . PRO A 1  988  ? 191.751 167.854 196.971 1.00 42.60  ? 988  PRO A CB  1 
ATOM   7655  C  CG  . PRO A 1  988  ? 192.723 167.516 195.924 1.00 49.13  ? 988  PRO A CG  1 
ATOM   7656  C  CD  . PRO A 1  988  ? 191.960 167.434 194.647 1.00 50.16  ? 988  PRO A CD  1 
ATOM   7657  N  N   . VAL A 1  989  ? 188.674 167.793 198.032 1.00 38.68  ? 989  VAL A N   1 
ATOM   7658  C  CA  . VAL A 1  989  ? 187.431 168.464 198.396 1.00 41.35  ? 989  VAL A CA  1 
ATOM   7659  C  C   . VAL A 1  989  ? 187.616 169.973 198.405 1.00 44.53  ? 989  VAL A C   1 
ATOM   7660  O  O   . VAL A 1  989  ? 186.787 170.715 197.866 1.00 53.68  ? 989  VAL A O   1 
ATOM   7661  C  CB  . VAL A 1  989  ? 186.925 167.948 199.753 1.00 50.40  ? 989  VAL A CB  1 
ATOM   7662  C  CG1 . VAL A 1  989  ? 186.003 168.960 200.392 1.00 47.56  ? 989  VAL A CG1 1 
ATOM   7663  C  CG2 . VAL A 1  989  ? 186.212 166.627 199.572 1.00 56.74  ? 989  VAL A CG2 1 
ATOM   7664  N  N   . TYR A 1  990  ? 188.706 170.454 199.001 1.00 53.80  ? 990  TYR A N   1 
ATOM   7665  C  CA  . TYR A 1  990  ? 188.910 171.894 199.089 1.00 49.41  ? 990  TYR A CA  1 
ATOM   7666  C  C   . TYR A 1  990  ? 189.071 172.539 197.723 1.00 46.53  ? 990  TYR A C   1 
ATOM   7667  O  O   . TYR A 1  990  ? 188.694 173.702 197.558 1.00 63.30  ? 990  TYR A O   1 
ATOM   7668  C  CB  . TYR A 1  990  ? 190.115 172.211 199.973 1.00 49.93  ? 990  TYR A CB  1 
ATOM   7669  C  CG  . TYR A 1  990  ? 191.459 171.829 199.403 1.00 42.95  ? 990  TYR A CG  1 
ATOM   7670  C  CD1 . TYR A 1  990  ? 191.981 170.564 199.597 1.00 48.39  ? 990  TYR A CD1 1 
ATOM   7671  C  CD2 . TYR A 1  990  ? 192.219 172.746 198.705 1.00 51.10  ? 990  TYR A CD2 1 
ATOM   7672  C  CE1 . TYR A 1  990  ? 193.209 170.220 199.094 1.00 41.27  ? 990  TYR A CE1 1 
ATOM   7673  C  CE2 . TYR A 1  990  ? 193.447 172.409 198.198 1.00 54.21  ? 990  TYR A CE2 1 
ATOM   7674  C  CZ  . TYR A 1  990  ? 193.937 171.147 198.395 1.00 43.69  ? 990  TYR A CZ  1 
ATOM   7675  O  OH  . TYR A 1  990  ? 195.166 170.816 197.885 1.00 53.47  ? 990  TYR A OH  1 
ATOM   7676  N  N   . LEU A 1  991  ? 189.610 171.816 196.742 1.00 50.93  ? 991  LEU A N   1 
ATOM   7677  C  CA  . LEU A 1  991  ? 189.667 172.344 195.386 1.00 38.95  ? 991  LEU A CA  1 
ATOM   7678  C  C   . LEU A 1  991  ? 188.277 172.482 194.785 1.00 44.70  ? 991  LEU A C   1 
ATOM   7679  O  O   . LEU A 1  991  ? 187.996 173.462 194.090 1.00 54.96  ? 991  LEU A O   1 
ATOM   7680  C  CB  . LEU A 1  991  ? 190.537 171.453 194.511 1.00 38.40  ? 991  LEU A CB  1 
ATOM   7681  C  CG  . LEU A 1  991  ? 192.032 171.664 194.688 1.00 43.94  ? 991  LEU A CG  1 
ATOM   7682  C  CD1 . LEU A 1  991  ? 192.791 170.950 193.599 1.00 48.51  ? 991  LEU A CD1 1 
ATOM   7683  C  CD2 . LEU A 1  991  ? 192.334 173.141 194.677 1.00 40.47  ? 991  LEU A CD2 1 
ATOM   7684  N  N   . LYS A 1  992  ? 187.398 171.513 195.035 1.00 49.90  ? 992  LYS A N   1 
ATOM   7685  C  CA  . LYS A 1  992  ? 186.019 171.642 194.583 1.00 41.99  ? 992  LYS A CA  1 
ATOM   7686  C  C   . LYS A 1  992  ? 185.342 172.830 195.243 1.00 43.61  ? 992  LYS A C   1 
ATOM   7687  O  O   . LYS A 1  992  ? 184.605 173.575 194.591 1.00 57.72  ? 992  LYS A O   1 
ATOM   7688  C  CB  . LYS A 1  992  ? 185.247 170.357 194.872 1.00 46.31  ? 992  LYS A CB  1 
ATOM   7689  C  CG  . LYS A 1  992  ? 185.375 169.314 193.782 1.00 55.59  ? 992  LYS A CG  1 
ATOM   7690  C  CD  . LYS A 1  992  ? 184.570 168.069 194.088 1.00 54.61  ? 992  LYS A CD  1 
ATOM   7691  C  CE  . LYS A 1  992  ? 185.419 167.035 194.797 1.00 52.17  ? 992  LYS A CE  1 
ATOM   7692  N  NZ  . LYS A 1  992  ? 184.737 165.717 194.856 1.00 53.38  ? 992  LYS A NZ  1 
ATOM   7693  N  N   . ARG A 1  993  ? 185.586 173.026 196.538 1.00 43.65  ? 993  ARG A N   1 
ATOM   7694  C  CA  . ARG A 1  993  ? 184.980 174.147 197.245 1.00 48.00  ? 993  ARG A CA  1 
ATOM   7695  C  C   . ARG A 1  993  ? 185.518 175.485 196.761 1.00 47.91  ? 993  ARG A C   1 
ATOM   7696  O  O   . ARG A 1  993  ? 184.784 176.476 196.754 1.00 54.41  ? 993  ARG A O   1 
ATOM   7697  C  CB  . ARG A 1  993  ? 185.208 174.005 198.744 1.00 45.56  ? 993  ARG A CB  1 
ATOM   7698  C  CG  . ARG A 1  993  ? 184.787 172.668 199.296 1.00 51.33  ? 993  ARG A CG  1 
ATOM   7699  C  CD  . ARG A 1  993  ? 183.292 172.601 199.486 1.00 40.91  ? 993  ARG A CD  1 
ATOM   7700  N  NE  . ARG A 1  993  ? 182.886 171.324 200.052 1.00 49.45  ? 993  ARG A NE  1 
ATOM   7701  C  CZ  . ARG A 1  993  ? 182.575 170.257 199.331 1.00 59.82  ? 993  ARG A CZ  1 
ATOM   7702  N  NH1 . ARG A 1  993  ? 182.582 170.291 198.010 1.00 57.34  ? 993  ARG A NH1 1 
ATOM   7703  N  NH2 . ARG A 1  993  ? 182.247 169.129 199.951 1.00 57.72  ? 993  ARG A NH2 1 
ATOM   7704  N  N   . ALA A 1  994  ? 186.789 175.535 196.362 1.00 44.33  ? 994  ALA A N   1 
ATOM   7705  C  CA  . ALA A 1  994  ? 187.392 176.799 195.953 1.00 36.62  ? 994  ALA A CA  1 
ATOM   7706  C  C   . ALA A 1  994  ? 186.729 177.359 194.703 1.00 47.04  ? 994  ALA A C   1 
ATOM   7707  O  O   . ALA A 1  994  ? 186.552 178.575 194.580 1.00 54.34  ? 994  ALA A O   1 
ATOM   7708  C  CB  . ALA A 1  994  ? 188.886 176.614 195.719 1.00 33.07  ? 994  ALA A CB  1 
ATOM   7709  N  N   . ALA A 1  995  ? 186.362 176.494 193.765 1.00 49.23  ? 995  ALA A N   1 
ATOM   7710  C  CA  . ALA A 1  995  ? 185.769 176.917 192.507 1.00 40.74  ? 995  ALA A CA  1 
ATOM   7711  C  C   . ALA A 1  995  ? 184.253 176.986 192.561 1.00 46.37  ? 995  ALA A C   1 
ATOM   7712  O  O   . ALA A 1  995  ? 183.618 177.119 191.513 1.00 58.32  ? 995  ALA A O   1 
ATOM   7713  C  CB  . ALA A 1  995  ? 186.203 175.979 191.380 1.00 45.50  ? 995  ALA A CB  1 
ATOM   7714  N  N   . SER A 1  996  ? 183.658 176.890 193.751 1.00 50.53  ? 996  SER A N   1 
ATOM   7715  C  CA  . SER A 1  996  ? 182.204 176.901 193.857 1.00 46.73  ? 996  SER A CA  1 
ATOM   7716  C  C   . SER A 1  996  ? 181.621 178.237 193.419 1.00 49.09  ? 996  SER A C   1 
ATOM   7717  O  O   . SER A 1  996  ? 180.584 178.278 192.749 1.00 55.91  ? 996  SER A O   1 
ATOM   7718  C  CB  . SER A 1  996  ? 181.780 176.581 195.285 1.00 42.22  ? 996  SER A CB  1 
ATOM   7719  O  OG  . SER A 1  996  ? 182.074 177.664 196.144 1.00 51.65  ? 996  SER A OG  1 
ATOM   7720  N  N   . LEU A 1  997  ? 182.265 179.342 193.794 1.00 47.73  ? 997  LEU A N   1 
ATOM   7721  C  CA  . LEU A 1  997  ? 181.745 180.653 193.421 1.00 42.18  ? 997  LEU A CA  1 
ATOM   7722  C  C   . LEU A 1  997  ? 181.817 180.873 191.917 1.00 44.42  ? 997  LEU A C   1 
ATOM   7723  O  O   . LEU A 1  997  ? 180.872 181.391 191.313 1.00 58.87  ? 997  LEU A O   1 
ATOM   7724  C  CB  . LEU A 1  997  ? 182.508 181.749 194.155 1.00 46.62  ? 997  LEU A CB  1 
ATOM   7725  C  CG  . LEU A 1  997  ? 181.765 183.076 194.257 1.00 48.30  ? 997  LEU A CG  1 
ATOM   7726  C  CD1 . LEU A 1  997  ? 180.463 182.862 194.984 1.00 46.63  ? 997  LEU A CD1 1 
ATOM   7727  C  CD2 . LEU A 1  997  ? 182.610 184.107 194.973 1.00 50.42  ? 997  LEU A CD2 1 
ATOM   7728  N  N   . MET A 1  998  ? 182.930 180.493 191.293 1.00 47.65  ? 998  MET A N   1 
ATOM   7729  C  CA  . MET A 1  998  ? 183.026 180.628 189.845 1.00 44.67  ? 998  MET A CA  1 
ATOM   7730  C  C   . MET A 1  998  ? 182.042 179.707 189.142 1.00 43.83  ? 998  MET A C   1 
ATOM   7731  O  O   . MET A 1  998  ? 181.447 180.088 188.131 1.00 54.73  ? 998  MET A O   1 
ATOM   7732  C  CB  . MET A 1  998  ? 184.453 180.354 189.380 1.00 52.35  ? 998  MET A CB  1 
ATOM   7733  C  CG  . MET A 1  998  ? 185.293 181.605 189.242 1.00 52.16  ? 998  MET A CG  1 
ATOM   7734  S  SD  . MET A 1  998  ? 184.500 182.860 188.227 1.00 63.15  ? 998  MET A SD  1 
ATOM   7735  C  CE  . MET A 1  998  ? 184.549 182.063 186.629 1.00 43.26  ? 998  MET A CE  1 
ATOM   7736  N  N   . ARG A 1  999  ? 181.861 178.490 189.656 1.00 40.30  ? 999  ARG A N   1 
ATOM   7737  C  CA  . ARG A 1  999  ? 180.857 177.596 189.093 1.00 41.84  ? 999  ARG A CA  1 
ATOM   7738  C  C   . ARG A 1  999  ? 179.478 178.227 189.156 1.00 43.72  ? 999  ARG A C   1 
ATOM   7739  O  O   . ARG A 1  999  ? 178.713 178.172 188.188 1.00 48.36  ? 999  ARG A O   1 
ATOM   7740  C  CB  . ARG A 1  999  ? 180.847 176.274 189.850 1.00 45.50  ? 999  ARG A CB  1 
ATOM   7741  C  CG  . ARG A 1  999  ? 181.913 175.292 189.461 1.00 46.66  ? 999  ARG A CG  1 
ATOM   7742  C  CD  . ARG A 1  999  ? 181.982 174.208 190.513 1.00 52.01  ? 999  ARG A CD  1 
ATOM   7743  N  NE  . ARG A 1  999  ? 182.543 172.964 190.008 1.00 55.76  ? 999  ARG A NE  1 
ATOM   7744  C  CZ  . ARG A 1  999  ? 182.738 171.887 190.752 1.00 55.97  ? 999  ARG A CZ  1 
ATOM   7745  N  NH1 . ARG A 1  999  ? 182.437 171.874 192.038 1.00 48.10  ? 999  ARG A NH1 1 
ATOM   7746  N  NH2 . ARG A 1  999  ? 183.240 170.793 190.190 1.00 57.00  ? 999  ARG A NH2 1 
ATOM   7747  N  N   . MET A 1  1000 ? 179.143 178.824 190.297 1.00 42.68  ? 1000 MET A N   1 
ATOM   7748  C  CA  . MET A 1  1000 ? 177.838 179.446 190.465 1.00 42.92  ? 1000 MET A CA  1 
ATOM   7749  C  C   . MET A 1  1000 ? 177.657 180.614 189.506 1.00 41.88  ? 1000 MET A C   1 
ATOM   7750  O  O   . MET A 1  1000 ? 176.601 180.754 188.882 1.00 45.43  ? 1000 MET A O   1 
ATOM   7751  C  CB  . MET A 1  1000 ? 177.679 179.888 191.916 1.00 42.65  ? 1000 MET A CB  1 
ATOM   7752  C  CG  . MET A 1  1000 ? 176.798 181.079 192.132 1.00 47.51  ? 1000 MET A CG  1 
ATOM   7753  S  SD  . MET A 1  1000 ? 176.361 181.240 193.867 1.00 58.02  ? 1000 MET A SD  1 
ATOM   7754  C  CE  . MET A 1  1000 ? 174.785 182.061 193.728 1.00 49.53  ? 1000 MET A CE  1 
ATOM   7755  N  N   . LEU A 1  1001 ? 178.685 181.448 189.357 1.00 44.60  ? 1001 LEU A N   1 
ATOM   7756  C  CA  . LEU A 1  1001 ? 178.588 182.571 188.430 1.00 30.11  ? 1001 LEU A CA  1 
ATOM   7757  C  C   . LEU A 1  1001 ? 178.449 182.097 186.991 1.00 43.98  ? 1001 LEU A C   1 
ATOM   7758  O  O   . LEU A 1  1001 ? 177.678 182.671 186.216 1.00 52.52  ? 1001 LEU A O   1 
ATOM   7759  C  CB  . LEU A 1  1001 ? 179.803 183.478 188.570 1.00 29.74  ? 1001 LEU A CB  1 
ATOM   7760  C  CG  . LEU A 1  1001 ? 179.788 184.693 187.651 1.00 29.01  ? 1001 LEU A CG  1 
ATOM   7761  C  CD1 . LEU A 1  1001 ? 178.675 185.637 188.043 1.00 43.57  ? 1001 LEU A CD1 1 
ATOM   7762  C  CD2 . LEU A 1  1001 ? 181.119 185.398 187.697 1.00 41.84  ? 1001 LEU A CD2 1 
ATOM   7763  N  N   . ILE A 1  1002 ? 179.195 181.061 186.610 1.00 55.22  ? 1002 ILE A N   1 
ATOM   7764  C  CA  . ILE A 1  1002 ? 179.117 180.544 185.247 1.00 34.87  ? 1002 ILE A CA  1 
ATOM   7765  C  C   . ILE A 1  1002 ? 177.741 179.956 184.981 1.00 45.24  ? 1002 ILE A C   1 
ATOM   7766  O  O   . ILE A 1  1002 ? 177.179 180.124 183.895 1.00 63.88  ? 1002 ILE A O   1 
ATOM   7767  C  CB  . ILE A 1  1002 ? 180.228 179.511 185.006 1.00 29.81  ? 1002 ILE A CB  1 
ATOM   7768  C  CG1 . ILE A 1  1002 ? 181.583 180.198 184.936 1.00 48.22  ? 1002 ILE A CG1 1 
ATOM   7769  C  CG2 . ILE A 1  1002 ? 179.977 178.755 183.733 1.00 41.58  ? 1002 ILE A CG2 1 
ATOM   7770  C  CD1 . ILE A 1  1002 ? 182.734 179.238 185.014 1.00 50.62  ? 1002 ILE A CD1 1 
ATOM   7771  N  N   . ARG A 1  1003 ? 177.179 179.249 185.959 1.00 47.13  ? 1003 ARG A N   1 
ATOM   7772  C  CA  . ARG A 1  1003 ? 175.829 178.728 185.795 1.00 44.96  ? 1003 ARG A CA  1 
ATOM   7773  C  C   . ARG A 1  1003 ? 174.816 179.856 185.664 1.00 49.29  ? 1003 ARG A C   1 
ATOM   7774  O  O   . ARG A 1  1003 ? 173.874 179.763 184.872 1.00 56.78  ? 1003 ARG A O   1 
ATOM   7775  C  CB  . ARG A 1  1003 ? 175.471 177.824 186.968 1.00 50.36  ? 1003 ARG A CB  1 
ATOM   7776  C  CG  . ARG A 1  1003 ? 176.019 176.427 186.841 1.00 54.15  ? 1003 ARG A CG  1 
ATOM   7777  C  CD  . ARG A 1  1003 ? 175.315 175.495 187.786 1.00 48.58  ? 1003 ARG A CD  1 
ATOM   7778  N  NE  . ARG A 1  1003 ? 175.795 175.655 189.150 1.00 47.95  ? 1003 ARG A NE  1 
ATOM   7779  C  CZ  . ARG A 1  1003 ? 176.712 174.881 189.710 1.00 54.76  ? 1003 ARG A CZ  1 
ATOM   7780  N  NH1 . ARG A 1  1003 ? 177.274 173.885 189.045 1.00 51.76  ? 1003 ARG A NH1 1 
ATOM   7781  N  NH2 . ARG A 1  1003 ? 177.072 175.110 190.969 1.00 58.42  ? 1003 ARG A NH2 1 
ATOM   7782  N  N   . ILE A 1  1004 ? 174.987 180.924 186.441 1.00 48.28  ? 1004 ILE A N   1 
ATOM   7783  C  CA  . ILE A 1  1004 ? 174.048 182.040 186.381 1.00 42.44  ? 1004 ILE A CA  1 
ATOM   7784  C  C   . ILE A 1  1004 ? 174.124 182.733 185.028 1.00 42.82  ? 1004 ILE A C   1 
ATOM   7785  O  O   . ILE A 1  1004 ? 173.099 183.034 184.409 1.00 58.38  ? 1004 ILE A O   1 
ATOM   7786  C  CB  . ILE A 1  1004 ? 174.315 183.028 187.527 1.00 48.96  ? 1004 ILE A CB  1 
ATOM   7787  C  CG1 . ILE A 1  1004 ? 173.763 182.491 188.840 1.00 49.10  ? 1004 ILE A CG1 1 
ATOM   7788  C  CG2 . ILE A 1  1004 ? 173.709 184.369 187.220 1.00 45.21  ? 1004 ILE A CG2 1 
ATOM   7789  C  CD1 . ILE A 1  1004 ? 174.282 183.224 190.037 1.00 52.23  ? 1004 ILE A CD1 1 
ATOM   7790  N  N   . GLU A 1  1005 ? 175.337 182.994 184.546 1.00 44.07  ? 1005 GLU A N   1 
ATOM   7791  C  CA  . GLU A 1  1005 ? 175.518 183.813 183.356 1.00 50.04  ? 1005 GLU A CA  1 
ATOM   7792  C  C   . GLU A 1  1005 ? 175.463 183.021 182.062 1.00 52.65  ? 1005 GLU A C   1 
ATOM   7793  O  O   . GLU A 1  1005 ? 175.165 183.596 181.011 1.00 58.81  ? 1005 GLU A O   1 
ATOM   7794  C  CB  . GLU A 1  1005 ? 176.846 184.565 183.430 1.00 50.23  ? 1005 GLU A CB  1 
ATOM   7795  C  CG  . GLU A 1  1005 ? 176.964 185.485 184.627 1.00 58.80  ? 1005 GLU A CG  1 
ATOM   7796  C  CD  . GLU A 1  1005 ? 175.914 186.580 184.640 1.00 68.98  ? 1005 GLU A CD  1 
ATOM   7797  O  OE1 . GLU A 1  1005 ? 175.456 186.988 183.553 1.00 73.56  ? 1005 GLU A OE1 1 
ATOM   7798  O  OE2 . GLU A 1  1005 ? 175.551 187.041 185.741 1.00 64.50  ? 1005 GLU A OE2 1 
ATOM   7799  N  N   . LEU A 1  1006 ? 175.758 181.725 182.101 1.00 50.95  ? 1006 LEU A N   1 
ATOM   7800  C  CA  . LEU A 1  1006 ? 175.637 180.864 180.933 1.00 45.84  ? 1006 LEU A CA  1 
ATOM   7801  C  C   . LEU A 1  1006 ? 174.383 180.006 180.991 1.00 52.27  ? 1006 LEU A C   1 
ATOM   7802  O  O   . LEU A 1  1006 ? 174.344 178.921 180.405 1.00 61.99  ? 1006 LEU A O   1 
ATOM   7803  C  CB  . LEU A 1  1006 ? 176.877 179.988 180.780 1.00 46.74  ? 1006 LEU A CB  1 
ATOM   7804  C  CG  . LEU A 1  1006 ? 178.151 180.734 180.400 1.00 48.34  ? 1006 LEU A CG  1 
ATOM   7805  C  CD1 . LEU A 1  1006 ? 179.292 179.770 180.259 1.00 54.67  ? 1006 LEU A CD1 1 
ATOM   7806  C  CD2 . LEU A 1  1006 ? 177.949 181.495 179.118 1.00 46.75  ? 1006 LEU A CD2 1 
ATOM   7807  N  N   . ALA A 1  1007 ? 173.358 180.472 181.694 1.00 54.46  ? 1007 ALA A N   1 
ATOM   7808  C  CA  . ALA A 1  1007 ? 172.100 179.747 181.737 1.00 55.73  ? 1007 ALA A CA  1 
ATOM   7809  C  C   . ALA A 1  1007 ? 171.500 179.672 180.342 1.00 60.60  ? 1007 ALA A C   1 
ATOM   7810  O  O   . ALA A 1  1007 ? 171.712 180.550 179.503 1.00 62.80  ? 1007 ALA A O   1 
ATOM   7811  C  CB  . ALA A 1  1007 ? 171.124 180.423 182.698 1.00 51.42  ? 1007 ALA A CB  1 
ATOM   7812  N  N   . THR A 1  1008 ? 170.754 178.596 180.092 1.00 69.60  ? 1008 THR A N   1 
ATOM   7813  C  CA  . THR A 1  1008 ? 170.200 178.380 178.762 1.00 65.18  ? 1008 THR A CA  1 
ATOM   7814  C  C   . THR A 1  1008 ? 169.297 179.526 178.338 1.00 63.11  ? 1008 THR A C   1 
ATOM   7815  O  O   . THR A 1  1008 ? 169.237 179.864 177.152 1.00 66.28  ? 1008 THR A O   1 
ATOM   7816  C  CB  . THR A 1  1008 ? 169.442 177.058 178.725 1.00 68.29  ? 1008 THR A CB  1 
ATOM   7817  O  OG1 . THR A 1  1008 ? 170.312 176.007 179.159 1.00 74.53  ? 1008 THR A OG1 1 
ATOM   7818  C  CG2 . THR A 1  1008 ? 168.978 176.758 177.320 1.00 71.81  ? 1008 THR A CG2 1 
ATOM   7819  N  N   . VAL A 1  1009 ? 168.603 180.153 179.288 1.00 64.32  ? 1009 VAL A N   1 
ATOM   7820  C  CA  . VAL A 1  1009 ? 167.764 181.297 178.961 1.00 64.46  ? 1009 VAL A CA  1 
ATOM   7821  C  C   . VAL A 1  1009 ? 168.574 182.522 178.573 1.00 61.59  ? 1009 VAL A C   1 
ATOM   7822  O  O   . VAL A 1  1009 ? 168.012 183.478 178.031 1.00 64.85  ? 1009 VAL A O   1 
ATOM   7823  C  CB  . VAL A 1  1009 ? 166.827 181.620 180.142 1.00 63.40  ? 1009 VAL A CB  1 
ATOM   7824  C  CG1 . VAL A 1  1009 ? 167.447 182.659 181.053 1.00 60.97  ? 1009 VAL A CG1 1 
ATOM   7825  C  CG2 . VAL A 1  1009 ? 165.474 182.075 179.631 1.00 61.31  ? 1009 VAL A CG2 1 
ATOM   7826  N  N   . LYS A 1  1010 ? 169.883 182.516 178.821 1.00 62.02  ? 1010 LYS A N   1 
ATOM   7827  C  CA  . LYS A 1  1010 ? 170.737 183.650 178.505 1.00 65.42  ? 1010 LYS A CA  1 
ATOM   7828  C  C   . LYS A 1  1010 ? 171.683 183.397 177.342 1.00 65.58  ? 1010 LYS A C   1 
ATOM   7829  O  O   . LYS A 1  1010 ? 172.350 184.335 176.896 1.00 65.85  ? 1010 LYS A O   1 
ATOM   7830  C  CB  . LYS A 1  1010 ? 171.557 184.056 179.739 1.00 62.69  ? 1010 LYS A CB  1 
ATOM   7831  C  CG  . LYS A 1  1010 ? 170.731 184.210 180.999 1.00 64.82  ? 1010 LYS A CG  1 
ATOM   7832  C  CD  . LYS A 1  1010 ? 171.466 185.013 182.047 1.00 58.68  ? 1010 LYS A CD  1 
ATOM   7833  C  CE  . LYS A 1  1010 ? 171.451 186.482 181.711 1.00 63.28  ? 1010 LYS A CE  1 
ATOM   7834  N  NZ  . LYS A 1  1010 ? 172.081 187.282 182.791 1.00 64.70  ? 1010 LYS A NZ  1 
ATOM   7835  N  N   . THR A 1  1011 ? 171.765 182.167 176.845 1.00 64.38  ? 1011 THR A N   1 
ATOM   7836  C  CA  . THR A 1  1011 ? 172.667 181.819 175.756 1.00 65.45  ? 1011 THR A CA  1 
ATOM   7837  C  C   . THR A 1  1011 ? 171.903 181.312 174.539 1.00 72.19  ? 1011 THR A C   1 
ATOM   7838  O  O   . THR A 1  1011 ? 172.430 180.525 173.751 1.00 72.76  ? 1011 THR A O   1 
ATOM   7839  C  CB  . THR A 1  1011 ? 173.689 180.782 176.213 1.00 68.54  ? 1011 THR A CB  1 
ATOM   7840  O  OG1 . THR A 1  1011 ? 173.022 179.734 176.924 1.00 66.63  ? 1011 THR A OG1 1 
ATOM   7841  C  CG2 . THR A 1  1011 ? 174.714 181.419 177.119 1.00 72.85  ? 1011 THR A CG2 1 
ATOM   7842  N  N   . LEU A 1  1012 ? 170.656 181.755 174.378 1.00 76.71  ? 1012 LEU A N   1 
ATOM   7843  C  CA  . LEU A 1  1012 ? 169.853 181.302 173.248 1.00 70.73  ? 1012 LEU A CA  1 
ATOM   7844  C  C   . LEU A 1  1012 ? 170.463 181.742 171.925 1.00 72.14  ? 1012 LEU A C   1 
ATOM   7845  O  O   . LEU A 1  1012 ? 170.487 180.972 170.958 1.00 74.61  ? 1012 LEU A O   1 
ATOM   7846  C  CB  . LEU A 1  1012 ? 168.427 181.828 173.381 1.00 73.00  ? 1012 LEU A CB  1 
ATOM   7847  C  CG  . LEU A 1  1012 ? 167.635 181.288 174.569 1.00 73.77  ? 1012 LEU A CG  1 
ATOM   7848  C  CD1 . LEU A 1  1012 ? 166.300 181.994 174.681 1.00 72.04  ? 1012 LEU A CD1 1 
ATOM   7849  C  CD2 . LEU A 1  1012 ? 167.439 179.797 174.439 1.00 71.50  ? 1012 LEU A CD2 1 
ATOM   7850  N  N   . ASN A 1  1013 ? 170.960 182.972 171.860 1.00 77.15  ? 1013 ASN A N   1 
ATOM   7851  C  CA  . ASN A 1  1013 ? 171.542 183.512 170.640 1.00 77.92  ? 1013 ASN A CA  1 
ATOM   7852  C  C   . ASN A 1  1013 ? 173.011 183.160 170.471 1.00 82.98  ? 1013 ASN A C   1 
ATOM   7853  O  O   . ASN A 1  1013 ? 173.604 183.520 169.451 1.00 86.89  ? 1013 ASN A O   1 
ATOM   7854  C  CB  . ASN A 1  1013 ? 171.380 185.030 170.610 1.00 79.29  ? 1013 ASN A CB  1 
ATOM   7855  C  CG  . ASN A 1  1013 ? 169.942 185.459 170.756 1.00 84.29  ? 1013 ASN A CG  1 
ATOM   7856  O  OD1 . ASN A 1  1013 ? 169.094 185.106 169.941 1.00 88.31  ? 1013 ASN A OD1 1 
ATOM   7857  N  ND2 . ASN A 1  1013 ? 169.656 186.221 171.804 1.00 82.45  ? 1013 ASN A ND2 1 
ATOM   7858  N  N   . ILE A 1  1014 ? 173.614 182.479 171.437 1.00 78.23  ? 1014 ILE A N   1 
ATOM   7859  C  CA  . ILE A 1  1014 ? 175.016 182.094 171.355 1.00 72.78  ? 1014 ILE A CA  1 
ATOM   7860  C  C   . ILE A 1  1014 ? 175.089 180.697 170.760 1.00 70.64  ? 1014 ILE A C   1 
ATOM   7861  O  O   . ILE A 1  1014 ? 174.484 179.757 171.286 1.00 68.57  ? 1014 ILE A O   1 
ATOM   7862  C  CB  . ILE A 1  1014 ? 175.690 182.145 172.733 1.00 70.13  ? 1014 ILE A CB  1 
ATOM   7863  C  CG1 . ILE A 1  1014 ? 176.086 183.576 173.075 1.00 72.16  ? 1014 ILE A CG1 1 
ATOM   7864  C  CG2 . ILE A 1  1014 ? 176.913 181.259 172.760 1.00 72.57  ? 1014 ILE A CG2 1 
ATOM   7865  C  CD1 . ILE A 1  1014 ? 176.300 183.802 174.541 1.00 74.41  ? 1014 ILE A CD1 1 
ATOM   7866  N  N   . THR A 1  1015 ? 175.820 180.560 169.659 1.00 64.06  ? 1015 THR A N   1 
ATOM   7867  C  CA  . THR A 1  1015 ? 175.937 179.277 168.992 1.00 65.69  ? 1015 THR A CA  1 
ATOM   7868  C  C   . THR A 1  1015 ? 176.973 178.403 169.689 1.00 62.68  ? 1015 THR A C   1 
ATOM   7869  O  O   . THR A 1  1015 ? 177.697 178.841 170.585 1.00 68.87  ? 1015 THR A O   1 
ATOM   7870  C  CB  . THR A 1  1015 ? 176.301 179.468 167.525 1.00 71.43  ? 1015 THR A CB  1 
ATOM   7871  O  OG1 . THR A 1  1015 ? 177.018 178.321 167.057 1.00 74.20  ? 1015 THR A OG1 1 
ATOM   7872  C  CG2 . THR A 1  1015 ? 177.158 180.698 167.357 1.00 70.62  ? 1015 THR A CG2 1 
ATOM   7873  N  N   . CYS A 1  1016 ? 177.036 177.141 169.261 1.00 59.84  ? 1016 CYS A N   1 
ATOM   7874  C  CA  . CYS A 1  1016 ? 177.907 176.174 169.920 1.00 65.82  ? 1016 CYS A CA  1 
ATOM   7875  C  C   . CYS A 1  1016 ? 179.374 176.555 169.783 1.00 71.12  ? 1016 CYS A C   1 
ATOM   7876  O  O   . CYS A 1  1016 ? 180.150 176.408 170.732 1.00 76.90  ? 1016 CYS A O   1 
ATOM   7877  C  CB  . CYS A 1  1016 ? 177.658 174.778 169.357 1.00 68.85  ? 1016 CYS A CB  1 
ATOM   7878  S  SG  . CYS A 1  1016 ? 175.985 174.170 169.636 1.00 84.16  ? 1016 CYS A SG  1 
ATOM   7879  N  N   . GLU A 1  1017 ? 179.781 177.033 168.607 1.00 67.81  ? 1017 GLU A N   1 
ATOM   7880  C  CA  . GLU A 1  1017 ? 181.158 177.483 168.444 1.00 65.76  ? 1017 GLU A CA  1 
ATOM   7881  C  C   . GLU A 1  1017 ? 181.446 178.700 169.313 1.00 67.04  ? 1017 GLU A C   1 
ATOM   7882  O  O   . GLU A 1  1017 ? 182.483 178.761 169.983 1.00 69.66  ? 1017 GLU A O   1 
ATOM   7883  C  CB  . GLU A 1  1017 ? 181.438 177.789 166.976 1.00 62.96  ? 1017 GLU A CB  1 
ATOM   7884  C  CG  . GLU A 1  1017 ? 181.267 176.591 166.062 1.00 70.83  ? 1017 GLU A CG  1 
ATOM   7885  C  CD  . GLU A 1  1017 ? 179.863 176.484 165.504 1.00 77.63  ? 1017 GLU A CD  1 
ATOM   7886  O  OE1 . GLU A 1  1017 ? 179.068 177.424 165.712 1.00 76.93  ? 1017 GLU A OE1 1 
ATOM   7887  O  OE2 . GLU A 1  1017 ? 179.555 175.461 164.861 1.00 79.20  ? 1017 GLU A OE2 1 
ATOM   7888  N  N   . GLN A 1  1018 ? 180.532 179.671 169.329 1.00 66.74  ? 1018 GLN A N   1 
ATOM   7889  C  CA  . GLN A 1  1018 ? 180.706 180.831 170.193 1.00 61.62  ? 1018 GLN A CA  1 
ATOM   7890  C  C   . GLN A 1  1018 ? 180.667 180.443 171.664 1.00 65.65  ? 1018 GLN A C   1 
ATOM   7891  O  O   . GLN A 1  1018 ? 181.388 181.032 172.475 1.00 71.04  ? 1018 GLN A O   1 
ATOM   7892  C  CB  . GLN A 1  1018 ? 179.638 181.877 169.886 1.00 66.45  ? 1018 GLN A CB  1 
ATOM   7893  C  CG  . GLN A 1  1018 ? 180.011 182.812 168.751 1.00 71.58  ? 1018 GLN A CG  1 
ATOM   7894  C  CD  . GLN A 1  1018 ? 178.817 183.541 168.176 1.00 70.04  ? 1018 GLN A CD  1 
ATOM   7895  O  OE1 . GLN A 1  1018 ? 178.708 183.717 166.965 1.00 68.37  ? 1018 GLN A OE1 1 
ATOM   7896  N  NE2 . GLN A 1  1018 ? 177.910 183.966 169.043 1.00 68.12  ? 1018 GLN A NE2 1 
ATOM   7897  N  N   . MET A 1  1019 ? 179.851 179.455 172.030 1.00 64.22  ? 1019 MET A N   1 
ATOM   7898  C  CA  . MET A 1  1019 ? 179.810 179.027 173.424 1.00 57.36  ? 1019 MET A CA  1 
ATOM   7899  C  C   . MET A 1  1019 ? 181.100 178.321 173.826 1.00 62.97  ? 1019 MET A C   1 
ATOM   7900  O  O   . MET A 1  1019 ? 181.601 178.524 174.937 1.00 74.81  ? 1019 MET A O   1 
ATOM   7901  C  CB  . MET A 1  1019 ? 178.606 178.124 173.667 1.00 55.39  ? 1019 MET A CB  1 
ATOM   7902  C  CG  . MET A 1  1019 ? 178.806 177.144 174.790 1.00 62.37  ? 1019 MET A CG  1 
ATOM   7903  S  SD  . MET A 1  1019 ? 178.773 177.972 176.380 1.00 66.27  ? 1019 MET A SD  1 
ATOM   7904  C  CE  . MET A 1  1019 ? 177.173 178.757 176.300 1.00 57.76  ? 1019 MET A CE  1 
ATOM   7905  N  N   . SER A 1  1020 ? 181.655 177.488 172.946 1.00 53.13  ? 1020 SER A N   1 
ATOM   7906  C  CA  . SER A 1  1020 ? 182.943 176.875 173.248 1.00 53.49  ? 1020 SER A CA  1 
ATOM   7907  C  C   . SER A 1  1020 ? 184.041 177.922 173.332 1.00 64.16  ? 1020 SER A C   1 
ATOM   7908  O  O   . SER A 1  1020 ? 184.956 177.799 174.155 1.00 70.45  ? 1020 SER A O   1 
ATOM   7909  C  CB  . SER A 1  1020 ? 183.295 175.824 172.200 1.00 58.55  ? 1020 SER A CB  1 
ATOM   7910  O  OG  . SER A 1  1020 ? 183.402 176.413 170.921 1.00 71.62  ? 1020 SER A OG  1 
ATOM   7911  N  N   . ALA A 1  1021 ? 183.970 178.955 172.491 1.00 56.30  ? 1021 ALA A N   1 
ATOM   7912  C  CA  . ALA A 1  1021 ? 184.904 180.065 172.617 1.00 51.58  ? 1021 ALA A CA  1 
ATOM   7913  C  C   . ALA A 1  1021 ? 184.770 180.750 173.966 1.00 49.34  ? 1021 ALA A C   1 
ATOM   7914  O  O   . ALA A 1  1021 ? 185.779 181.060 174.604 1.00 55.60  ? 1021 ALA A O   1 
ATOM   7915  C  CB  . ALA A 1  1021 ? 184.686 181.073 171.492 1.00 59.71  ? 1021 ALA A CB  1 
ATOM   7916  N  N   . ILE A 1  1022 ? 183.538 180.979 174.417 1.00 49.29  ? 1022 ILE A N   1 
ATOM   7917  C  CA  . ILE A 1  1022 ? 183.326 181.595 175.721 1.00 54.13  ? 1022 ILE A CA  1 
ATOM   7918  C  C   . ILE A 1  1022 ? 183.904 180.722 176.823 1.00 59.61  ? 1022 ILE A C   1 
ATOM   7919  O  O   . ILE A 1  1022 ? 184.538 181.219 177.758 1.00 66.78  ? 1022 ILE A O   1 
ATOM   7920  C  CB  . ILE A 1  1022 ? 181.829 181.858 175.948 1.00 50.38  ? 1022 ILE A CB  1 
ATOM   7921  C  CG1 . ILE A 1  1022 ? 181.343 182.985 175.047 1.00 55.52  ? 1022 ILE A CG1 1 
ATOM   7922  C  CG2 . ILE A 1  1022 ? 181.566 182.204 177.393 1.00 52.39  ? 1022 ILE A CG2 1 
ATOM   7923  C  CD1 . ILE A 1  1022 ? 179.857 183.164 175.087 1.00 57.38  ? 1022 ILE A CD1 1 
ATOM   7924  N  N   . LEU A 1  1023 ? 183.683 179.412 176.740 1.00 57.64  ? 1023 LEU A N   1 
ATOM   7925  C  CA  . LEU A 1  1023 ? 184.174 178.514 177.778 1.00 48.75  ? 1023 LEU A CA  1 
ATOM   7926  C  C   . LEU A 1  1023 ? 185.695 178.466 177.821 1.00 53.05  ? 1023 LEU A C   1 
ATOM   7927  O  O   . LEU A 1  1023 ? 186.281 178.500 178.909 1.00 66.03  ? 1023 LEU A O   1 
ATOM   7928  C  CB  . LEU A 1  1023 ? 183.597 177.120 177.573 1.00 47.73  ? 1023 LEU A CB  1 
ATOM   7929  C  CG  . LEU A 1  1023 ? 182.114 177.044 177.916 1.00 50.20  ? 1023 LEU A CG  1 
ATOM   7930  C  CD1 . LEU A 1  1023 ? 181.578 175.664 177.632 1.00 55.46  ? 1023 LEU A CD1 1 
ATOM   7931  C  CD2 . LEU A 1  1023 ? 181.899 177.415 179.362 1.00 51.49  ? 1023 LEU A CD2 1 
ATOM   7932  N  N   . ASP A 1  1024 ? 186.358 178.399 176.665 1.00 50.30  ? 1024 ASP A N   1 
ATOM   7933  C  CA  . ASP A 1  1024 ? 187.816 178.408 176.698 1.00 54.42  ? 1024 ASP A CA  1 
ATOM   7934  C  C   . ASP A 1  1024 ? 188.366 179.756 177.144 1.00 51.16  ? 1024 ASP A C   1 
ATOM   7935  O  O   . ASP A 1  1024 ? 189.396 179.802 177.820 1.00 53.17  ? 1024 ASP A O   1 
ATOM   7936  C  CB  . ASP A 1  1024 ? 188.399 178.004 175.341 1.00 59.54  ? 1024 ASP A CB  1 
ATOM   7937  C  CG  . ASP A 1  1024 ? 188.050 178.969 174.226 1.00 67.95  ? 1024 ASP A CG  1 
ATOM   7938  O  OD1 . ASP A 1  1024 ? 188.339 180.176 174.348 1.00 73.44  ? 1024 ASP A OD1 1 
ATOM   7939  O  OD2 . ASP A 1  1024 ? 187.514 178.505 173.201 1.00 64.63  ? 1024 ASP A OD2 1 
ATOM   7940  N  N   . LEU A 1  1025 ? 187.693 180.856 176.800 1.00 44.35  ? 1025 LEU A N   1 
ATOM   7941  C  CA  . LEU A 1  1025 ? 188.111 182.161 177.300 1.00 41.14  ? 1025 LEU A CA  1 
ATOM   7942  C  C   . LEU A 1  1025 ? 187.958 182.258 178.811 1.00 46.44  ? 1025 LEU A C   1 
ATOM   7943  O  O   . LEU A 1  1025 ? 188.826 182.823 179.486 1.00 59.94  ? 1025 LEU A O   1 
ATOM   7944  C  CB  . LEU A 1  1025 ? 187.309 183.262 176.617 1.00 44.04  ? 1025 LEU A CB  1 
ATOM   7945  C  CG  . LEU A 1  1025 ? 187.791 184.683 176.868 1.00 43.90  ? 1025 LEU A CG  1 
ATOM   7946  C  CD1 . LEU A 1  1025 ? 189.252 184.801 176.493 1.00 53.51  ? 1025 LEU A CD1 1 
ATOM   7947  C  CD2 . LEU A 1  1025 ? 186.958 185.665 176.074 1.00 48.45  ? 1025 LEU A CD2 1 
ATOM   7948  N  N   . ILE A 1  1026 ? 186.866 181.723 179.356 1.00 40.74  ? 1026 ILE A N   1 
ATOM   7949  C  CA  . ILE A 1  1026 ? 186.691 181.702 180.803 1.00 39.37  ? 1026 ILE A CA  1 
ATOM   7950  C  C   . ILE A 1  1026 ? 187.790 180.881 181.454 1.00 39.18  ? 1026 ILE A C   1 
ATOM   7951  O  O   . ILE A 1  1026 ? 188.372 181.291 182.463 1.00 51.63  ? 1026 ILE A O   1 
ATOM   7952  C  CB  . ILE A 1  1026 ? 185.300 181.161 181.174 1.00 38.81  ? 1026 ILE A CB  1 
ATOM   7953  C  CG1 . ILE A 1  1026 ? 184.229 182.209 180.909 1.00 46.13  ? 1026 ILE A CG1 1 
ATOM   7954  C  CG2 . ILE A 1  1026 ? 185.263 180.743 182.627 1.00 30.04  ? 1026 ILE A CG2 1 
ATOM   7955  C  CD1 . ILE A 1  1026 ? 182.852 181.634 180.867 1.00 43.70  ? 1026 ILE A CD1 1 
ATOM   7956  N  N   . ARG A 1  1027 ? 188.091 179.710 180.894 1.00 42.58  ? 1027 ARG A N   1 
ATOM   7957  C  CA  . ARG A 1  1027 ? 189.144 178.884 181.470 1.00 33.53  ? 1027 ARG A CA  1 
ATOM   7958  C  C   . ARG A 1  1027 ? 190.483 179.600 181.424 1.00 35.79  ? 1027 ARG A C   1 
ATOM   7959  O  O   . ARG A 1  1027 ? 191.260 179.537 182.380 1.00 51.57  ? 1027 ARG A O   1 
ATOM   7960  C  CB  . ARG A 1  1027 ? 189.228 177.546 180.744 1.00 40.40  ? 1027 ARG A CB  1 
ATOM   7961  C  CG  . ARG A 1  1027 ? 190.366 176.669 181.220 1.00 42.91  ? 1027 ARG A CG  1 
ATOM   7962  C  CD  . ARG A 1  1027 ? 189.995 175.203 181.167 1.00 49.62  ? 1027 ARG A CD  1 
ATOM   7963  N  NE  . ARG A 1  1027 ? 189.798 174.647 182.500 1.00 57.71  ? 1027 ARG A NE  1 
ATOM   7964  C  CZ  . ARG A 1  1027 ? 188.777 173.875 182.847 1.00 61.99  ? 1027 ARG A CZ  1 
ATOM   7965  N  NH1 . ARG A 1  1027 ? 187.848 173.523 181.974 1.00 55.53  ? 1027 ARG A NH1 1 
ATOM   7966  N  NH2 . ARG A 1  1027 ? 188.687 173.443 184.101 1.00 56.63  ? 1027 ARG A NH2 1 
ATOM   7967  N  N   . LEU A 1  1028 ? 190.772 180.289 180.321 1.00 37.74  ? 1028 LEU A N   1 
ATOM   7968  C  CA  . LEU A 1  1028 ? 192.045 180.990 180.203 1.00 39.26  ? 1028 LEU A CA  1 
ATOM   7969  C  C   . LEU A 1  1028 ? 192.153 182.129 181.206 1.00 42.88  ? 1028 LEU A C   1 
ATOM   7970  O  O   . LEU A 1  1028 ? 193.199 182.307 181.839 1.00 53.58  ? 1028 LEU A O   1 
ATOM   7971  C  CB  . LEU A 1  1028 ? 192.224 181.513 178.784 1.00 44.32  ? 1028 LEU A CB  1 
ATOM   7972  C  CG  . LEU A 1  1028 ? 193.603 182.086 178.498 1.00 43.95  ? 1028 LEU A CG  1 
ATOM   7973  C  CD1 . LEU A 1  1028 ? 194.659 181.061 178.836 1.00 48.74  ? 1028 LEU A CD1 1 
ATOM   7974  C  CD2 . LEU A 1  1028 ? 193.701 182.496 177.049 1.00 47.94  ? 1028 LEU A CD2 1 
ATOM   7975  N  N   . GLN A 1  1029 ? 191.087 182.914 181.366 1.00 47.14  ? 1029 GLN A N   1 
ATOM   7976  C  CA  . GLN A 1  1029 ? 191.132 184.006 182.333 1.00 37.38  ? 1029 GLN A CA  1 
ATOM   7977  C  C   . GLN A 1  1029 ? 191.190 183.491 183.764 1.00 46.20  ? 1029 GLN A C   1 
ATOM   7978  O  O   . GLN A 1  1029 ? 191.786 184.140 184.628 1.00 51.17  ? 1029 GLN A O   1 
ATOM   7979  C  CB  . GLN A 1  1029 ? 189.931 184.925 182.150 1.00 45.85  ? 1029 GLN A CB  1 
ATOM   7980  C  CG  . GLN A 1  1029 ? 189.938 185.693 180.852 1.00 40.99  ? 1029 GLN A CG  1 
ATOM   7981  C  CD  . GLN A 1  1029 ? 189.163 186.984 180.951 1.00 57.57  ? 1029 GLN A CD  1 
ATOM   7982  O  OE1 . GLN A 1  1029 ? 188.907 187.487 182.044 1.00 58.62  ? 1029 GLN A OE1 1 
ATOM   7983  N  NE2 . GLN A 1  1029 ? 188.779 187.530 179.807 1.00 62.55  ? 1029 GLN A NE2 1 
ATOM   7984  N  N   . TYR A 1  1030 ? 190.570 182.343 184.039 1.00 47.26  ? 1030 TYR A N   1 
ATOM   7985  C  CA  . TYR A 1  1030 ? 190.714 181.719 185.348 1.00 34.14  ? 1030 TYR A CA  1 
ATOM   7986  C  C   . TYR A 1  1030 ? 192.147 181.266 185.587 1.00 38.93  ? 1030 TYR A C   1 
ATOM   7987  O  O   . TYR A 1  1030 ? 192.697 181.471 186.672 1.00 55.58  ? 1030 TYR A O   1 
ATOM   7988  C  CB  . TYR A 1  1030 ? 189.755 180.539 185.467 1.00 35.01  ? 1030 TYR A CB  1 
ATOM   7989  C  CG  . TYR A 1  1030 ? 189.305 180.241 186.871 1.00 37.04  ? 1030 TYR A CG  1 
ATOM   7990  C  CD1 . TYR A 1  1030 ? 190.033 180.678 187.960 1.00 41.25  ? 1030 TYR A CD1 1 
ATOM   7991  C  CD2 . TYR A 1  1030 ? 188.149 179.522 187.108 1.00 45.83  ? 1030 TYR A CD2 1 
ATOM   7992  C  CE1 . TYR A 1  1030 ? 189.626 180.407 189.239 1.00 46.15  ? 1030 TYR A CE1 1 
ATOM   7993  C  CE2 . TYR A 1  1030 ? 187.734 179.246 188.386 1.00 40.20  ? 1030 TYR A CE2 1 
ATOM   7994  C  CZ  . TYR A 1  1030 ? 188.478 179.692 189.447 1.00 48.71  ? 1030 TYR A CZ  1 
ATOM   7995  O  OH  . TYR A 1  1030 ? 188.073 179.425 190.728 1.00 59.28  ? 1030 TYR A OH  1 
ATOM   7996  N  N   . THR A 1  1031 ? 192.766 180.646 184.584 1.00 39.47  ? 1031 THR A N   1 
ATOM   7997  C  CA  . THR A 1  1031 ? 194.143 180.191 184.733 1.00 38.15  ? 1031 THR A CA  1 
ATOM   7998  C  C   . THR A 1  1031 ? 195.088 181.363 184.940 1.00 47.48  ? 1031 THR A C   1 
ATOM   7999  O  O   . THR A 1  1031 ? 196.037 181.275 185.724 1.00 58.99  ? 1031 THR A O   1 
ATOM   8000  C  CB  . THR A 1  1031 ? 194.561 179.379 183.513 1.00 38.42  ? 1031 THR A CB  1 
ATOM   8001  O  OG1 . THR A 1  1031 ? 193.723 178.224 183.400 1.00 51.02  ? 1031 THR A OG1 1 
ATOM   8002  C  CG2 . THR A 1  1031 ? 195.992 178.934 183.644 1.00 38.80  ? 1031 THR A CG2 1 
ATOM   8003  N  N   . GLN A 1  1032 ? 194.846 182.470 184.246 1.00 51.58  ? 1032 GLN A N   1 
ATOM   8004  C  CA  . GLN A 1  1032 ? 195.702 183.637 184.390 1.00 48.71  ? 1032 GLN A CA  1 
ATOM   8005  C  C   . GLN A 1  1032 ? 195.459 184.403 185.679 1.00 45.87  ? 1032 GLN A C   1 
ATOM   8006  O  O   . GLN A 1  1032 ? 196.229 185.315 185.986 1.00 53.47  ? 1032 GLN A O   1 
ATOM   8007  C  CB  . GLN A 1  1032 ? 195.518 184.569 183.195 1.00 46.90  ? 1032 GLN A CB  1 
ATOM   8008  C  CG  . GLN A 1  1032 ? 196.201 184.069 181.938 1.00 51.60  ? 1032 GLN A CG  1 
ATOM   8009  C  CD  . GLN A 1  1032 ? 195.903 184.925 180.732 1.00 59.98  ? 1032 GLN A CD  1 
ATOM   8010  O  OE1 . GLN A 1  1032 ? 195.095 185.850 180.795 1.00 58.59  ? 1032 GLN A OE1 1 
ATOM   8011  N  NE2 . GLN A 1  1032 ? 196.562 184.626 179.622 1.00 59.69  ? 1032 GLN A NE2 1 
ATOM   8012  N  N   . SER A 1  1033 ? 194.421 184.066 186.436 1.00 40.70  ? 1033 SER A N   1 
ATOM   8013  C  CA  . SER A 1  1033 ? 194.124 184.767 187.675 1.00 34.21  ? 1033 SER A CA  1 
ATOM   8014  C  C   . SER A 1  1033 ? 194.675 184.078 188.911 1.00 39.57  ? 1033 SER A C   1 
ATOM   8015  O  O   . SER A 1  1033 ? 194.596 184.647 190.000 1.00 57.53  ? 1033 SER A O   1 
ATOM   8016  C  CB  . SER A 1  1033 ? 192.615 184.935 187.836 1.00 36.29  ? 1033 SER A CB  1 
ATOM   8017  O  OG  . SER A 1  1033 ? 192.054 185.607 186.727 1.00 54.79  ? 1033 SER A OG  1 
ATOM   8018  N  N   . LEU A 1  1034 ? 195.227 182.881 188.775 1.00 40.48  ? 1034 LEU A N   1 
ATOM   8019  C  CA  . LEU A 1  1034 ? 195.675 182.122 189.929 1.00 24.88  ? 1034 LEU A CA  1 
ATOM   8020  C  C   . LEU A 1  1034 ? 196.977 182.681 190.483 1.00 37.41  ? 1034 LEU A C   1 
ATOM   8021  O  O   . LEU A 1  1034 ? 197.774 183.288 189.766 1.00 51.34  ? 1034 LEU A O   1 
ATOM   8022  C  CB  . LEU A 1  1034 ? 195.852 180.655 189.553 1.00 23.79  ? 1034 LEU A CB  1 
ATOM   8023  C  CG  . LEU A 1  1034 ? 194.570 180.003 189.050 1.00 34.29  ? 1034 LEU A CG  1 
ATOM   8024  C  CD1 . LEU A 1  1034 ? 194.792 178.540 188.791 1.00 40.12  ? 1034 LEU A CD1 1 
ATOM   8025  C  CD2 . LEU A 1  1034 ? 193.463 180.202 190.056 1.00 37.59  ? 1034 LEU A CD2 1 
ATOM   8026  N  N   . ILE A 1  1035 ? 197.185 182.465 191.781 1.00 45.45  ? 1035 ILE A N   1 
ATOM   8027  C  CA  . ILE A 1  1035 ? 198.397 182.924 192.442 1.00 37.38  ? 1035 ILE A CA  1 
ATOM   8028  C  C   . ILE A 1  1035 ? 199.598 182.147 191.915 1.00 47.17  ? 1035 ILE A C   1 
ATOM   8029  O  O   . ILE A 1  1035 ? 199.475 181.014 191.435 1.00 57.02  ? 1035 ILE A O   1 
ATOM   8030  C  CB  . ILE A 1  1035 ? 198.251 182.779 193.967 1.00 27.38  ? 1035 ILE A CB  1 
ATOM   8031  C  CG1 . ILE A 1  1035 ? 199.221 183.699 194.695 1.00 37.19  ? 1035 ILE A CG1 1 
ATOM   8032  C  CG2 . ILE A 1  1035 ? 198.446 181.344 194.392 1.00 33.69  ? 1035 ILE A CG2 1 
ATOM   8033  C  CD1 . ILE A 1  1035 ? 198.866 185.143 194.582 1.00 44.46  ? 1035 ILE A CD1 1 
ATOM   8034  N  N   . ASN A 1  1036 ? 200.770 182.770 191.977 1.00 40.62  ? 1036 ASN A N   1 
ATOM   8035  C  CA  . ASN A 1  1036 ? 201.992 182.153 191.487 1.00 39.05  ? 1036 ASN A CA  1 
ATOM   8036  C  C   . ASN A 1  1036 ? 202.642 181.302 192.566 1.00 47.11  ? 1036 ASN A C   1 
ATOM   8037  O  O   . ASN A 1  1036 ? 202.588 181.622 193.753 1.00 58.87  ? 1036 ASN A O   1 
ATOM   8038  C  CB  . ASN A 1  1036 ? 202.992 183.208 191.021 1.00 40.81  ? 1036 ASN A CB  1 
ATOM   8039  C  CG  . ASN A 1  1036 ? 202.424 184.128 189.976 1.00 46.96  ? 1036 ASN A CG  1 
ATOM   8040  O  OD1 . ASN A 1  1036 ? 202.095 183.700 188.875 1.00 55.28  ? 1036 ASN A OD1 1 
ATOM   8041  N  ND2 . ASN A 1  1036 ? 202.326 185.406 190.305 1.00 52.28  ? 1036 ASN A ND2 1 
ATOM   8042  N  N   . TYR A 1  1037 ? 203.276 180.216 192.137 1.00 39.57  ? 1037 TYR A N   1 
ATOM   8043  C  CA  . TYR A 1  1037 ? 204.094 179.426 193.041 1.00 23.46  ? 1037 TYR A CA  1 
ATOM   8044  C  C   . TYR A 1  1037 ? 205.304 180.237 193.477 1.00 37.49  ? 1037 TYR A C   1 
ATOM   8045  O  O   . TYR A 1  1037 ? 206.034 180.772 192.642 1.00 51.26  ? 1037 TYR A O   1 
ATOM   8046  C  CB  . TYR A 1  1037 ? 204.557 178.146 192.357 1.00 32.69  ? 1037 TYR A CB  1 
ATOM   8047  C  CG  . TYR A 1  1037 ? 203.447 177.253 191.869 1.00 36.92  ? 1037 TYR A CG  1 
ATOM   8048  C  CD1 . TYR A 1  1037 ? 202.276 177.117 192.587 1.00 39.97  ? 1037 TYR A CD1 1 
ATOM   8049  C  CD2 . TYR A 1  1037 ? 203.580 176.535 190.694 1.00 39.70  ? 1037 TYR A CD2 1 
ATOM   8050  C  CE1 . TYR A 1  1037 ? 201.270 176.297 192.145 1.00 46.87  ? 1037 TYR A CE1 1 
ATOM   8051  C  CE2 . TYR A 1  1037 ? 202.579 175.717 190.247 1.00 34.77  ? 1037 TYR A CE2 1 
ATOM   8052  C  CZ  . TYR A 1  1037 ? 201.428 175.599 190.977 1.00 40.96  ? 1037 TYR A CZ  1 
ATOM   8053  O  OH  . TYR A 1  1037 ? 200.423 174.778 190.533 1.00 46.15  ? 1037 TYR A OH  1 
ATOM   8054  N  N   . GLY A 1  1038 ? 205.531 180.313 194.783 1.00 39.52  ? 1038 GLY A N   1 
ATOM   8055  C  CA  . GLY A 1  1038 ? 206.649 181.056 195.318 1.00 36.77  ? 1038 GLY A CA  1 
ATOM   8056  C  C   . GLY A 1  1038 ? 206.366 182.502 195.648 1.00 42.73  ? 1038 GLY A C   1 
ATOM   8057  O  O   . GLY A 1  1038 ? 207.259 183.189 196.153 1.00 50.42  ? 1038 GLY A O   1 
ATOM   8058  N  N   . GLU A 1  1039 ? 205.163 182.989 195.374 1.00 49.33  ? 1039 GLU A N   1 
ATOM   8059  C  CA  . GLU A 1  1039 ? 204.813 184.356 195.717 1.00 46.09  ? 1039 GLU A CA  1 
ATOM   8060  C  C   . GLU A 1  1039 ? 204.872 184.549 197.226 1.00 49.12  ? 1039 GLU A C   1 
ATOM   8061  O  O   . GLU A 1  1039 ? 204.330 183.746 197.986 1.00 50.00  ? 1039 GLU A O   1 
ATOM   8062  C  CB  . GLU A 1  1039 ? 203.415 184.673 195.194 1.00 45.53  ? 1039 GLU A CB  1 
ATOM   8063  C  CG  . GLU A 1  1039 ? 202.809 185.933 195.752 1.00 49.97  ? 1039 GLU A CG  1 
ATOM   8064  C  CD  . GLU A 1  1039 ? 202.979 187.109 194.821 1.00 64.22  ? 1039 GLU A CD  1 
ATOM   8065  O  OE1 . GLU A 1  1039 ? 203.486 188.157 195.269 1.00 62.93  ? 1039 GLU A OE1 1 
ATOM   8066  O  OE2 . GLU A 1  1039 ? 202.599 186.987 193.639 1.00 66.68  ? 1039 GLU A OE2 1 
ATOM   8067  N  N   . ALA A 1  1040 ? 205.530 185.624 197.661 1.00 45.10  ? 1040 ALA A N   1 
ATOM   8068  C  CA  . ALA A 1  1040 ? 205.686 185.917 199.085 1.00 41.05  ? 1040 ALA A CA  1 
ATOM   8069  C  C   . ALA A 1  1040 ? 204.424 186.612 199.577 1.00 52.05  ? 1040 ALA A C   1 
ATOM   8070  O  O   . ALA A 1  1040 ? 204.364 187.831 199.744 1.00 66.26  ? 1040 ALA A O   1 
ATOM   8071  C  CB  . ALA A 1  1040 ? 206.923 186.768 199.328 1.00 43.35  ? 1040 ALA A CB  1 
ATOM   8072  N  N   . VAL A 1  1041 ? 203.390 185.805 199.820 1.00 46.85  ? 1041 VAL A N   1 
ATOM   8073  C  CA  . VAL A 1  1041 ? 202.083 186.344 200.169 1.00 32.92  ? 1041 VAL A CA  1 
ATOM   8074  C  C   . VAL A 1  1041 ? 202.042 186.949 201.564 1.00 38.71  ? 1041 VAL A C   1 
ATOM   8075  O  O   . VAL A 1  1041 ? 201.228 187.845 201.816 1.00 53.35  ? 1041 VAL A O   1 
ATOM   8076  C  CB  . VAL A 1  1041 ? 201.018 185.250 200.015 1.00 27.87  ? 1041 VAL A CB  1 
ATOM   8077  C  CG1 . VAL A 1  1041 ? 200.966 184.795 198.590 1.00 42.89  ? 1041 VAL A CG1 1 
ATOM   8078  C  CG2 . VAL A 1  1041 ? 201.377 184.078 200.872 1.00 41.21  ? 1041 VAL A CG2 1 
ATOM   8079  N  N   . GLY A 1  1042 ? 202.888 186.490 202.484 1.00 29.35  ? 1042 GLY A N   1 
ATOM   8080  C  CA  . GLY A 1  1042 ? 202.865 187.049 203.824 1.00 41.18  ? 1042 GLY A CA  1 
ATOM   8081  C  C   . GLY A 1  1042 ? 203.226 188.520 203.845 1.00 44.05  ? 1042 GLY A C   1 
ATOM   8082  O  O   . GLY A 1  1042 ? 202.561 189.326 204.502 1.00 49.29  ? 1042 GLY A O   1 
ATOM   8083  N  N   . ILE A 1  1043 ? 204.281 188.890 203.121 1.00 48.47  ? 1043 ILE A N   1 
ATOM   8084  C  CA  . ILE A 1  1043 ? 204.651 190.292 203.008 1.00 38.03  ? 1043 ILE A CA  1 
ATOM   8085  C  C   . ILE A 1  1043 ? 203.547 191.079 202.327 1.00 48.62  ? 1043 ILE A C   1 
ATOM   8086  O  O   . ILE A 1  1043 ? 203.291 192.236 202.680 1.00 55.14  ? 1043 ILE A O   1 
ATOM   8087  C  CB  . ILE A 1  1043 ? 205.982 190.426 202.257 1.00 41.35  ? 1043 ILE A CB  1 
ATOM   8088  C  CG1 . ILE A 1  1043 ? 207.035 189.534 202.904 1.00 44.53  ? 1043 ILE A CG1 1 
ATOM   8089  C  CG2 . ILE A 1  1043 ? 206.435 191.865 202.248 1.00 47.06  ? 1043 ILE A CG2 1 
ATOM   8090  C  CD1 . ILE A 1  1043 ? 208.444 189.908 202.551 1.00 48.73  ? 1043 ILE A CD1 1 
ATOM   8091  N  N   . LEU A 1  1044 ? 202.881 190.479 201.340 1.00 47.00  ? 1044 LEU A N   1 
ATOM   8092  C  CA  . LEU A 1  1044 ? 201.767 191.158 200.692 1.00 42.65  ? 1044 LEU A CA  1 
ATOM   8093  C  C   . LEU A 1  1044 ? 200.679 191.495 201.695 1.00 45.04  ? 1044 LEU A C   1 
ATOM   8094  O  O   . LEU A 1  1044 ? 200.173 192.620 201.713 1.00 52.92  ? 1044 LEU A O   1 
ATOM   8095  C  CB  . LEU A 1  1044 ? 201.194 190.296 199.575 1.00 38.50  ? 1044 LEU A CB  1 
ATOM   8096  C  CG  . LEU A 1  1044 ? 202.101 190.016 198.392 1.00 32.46  ? 1044 LEU A CG  1 
ATOM   8097  C  CD1 . LEU A 1  1044 ? 201.293 189.362 197.303 1.00 39.61  ? 1044 LEU A CD1 1 
ATOM   8098  C  CD2 . LEU A 1  1044 ? 202.717 191.297 197.909 1.00 38.38  ? 1044 LEU A CD2 1 
ATOM   8099  N  N   . ALA A 1  1045 ? 200.306 190.532 202.537 1.00 40.83  ? 1045 ALA A N   1 
ATOM   8100  C  CA  . ALA A 1  1045 ? 199.267 190.789 203.527 1.00 38.68  ? 1045 ALA A CA  1 
ATOM   8101  C  C   . ALA A 1  1045 ? 199.712 191.837 204.535 1.00 39.14  ? 1045 ALA A C   1 
ATOM   8102  O  O   . ALA A 1  1045 ? 198.931 192.724 204.905 1.00 51.17  ? 1045 ALA A O   1 
ATOM   8103  C  CB  . ALA A 1  1045 ? 198.887 189.494 204.236 1.00 41.23  ? 1045 ALA A CB  1 
ATOM   8104  N  N   . ALA A 1  1046 ? 200.964 191.755 204.986 1.00 46.89  ? 1046 ALA A N   1 
ATOM   8105  C  CA  . ALA A 1  1046 ? 201.459 192.726 205.954 1.00 45.05  ? 1046 ALA A CA  1 
ATOM   8106  C  C   . ALA A 1  1046 ? 201.409 194.133 205.387 1.00 39.11  ? 1046 ALA A C   1 
ATOM   8107  O  O   . ALA A 1  1046 ? 200.935 195.064 206.049 1.00 44.01  ? 1046 ALA A O   1 
ATOM   8108  C  CB  . ALA A 1  1046 ? 202.881 192.371 206.373 1.00 35.03  ? 1046 ALA A CB  1 
ATOM   8109  N  N   . GLN A 1  1047 ? 201.872 194.305 204.151 1.00 42.90  ? 1047 GLN A N   1 
ATOM   8110  C  CA  . GLN A 1  1047 ? 201.807 195.615 203.521 1.00 51.93  ? 1047 GLN A CA  1 
ATOM   8111  C  C   . GLN A 1  1047 ? 200.370 196.065 203.332 1.00 52.82  ? 1047 GLN A C   1 
ATOM   8112  O  O   . GLN A 1  1047 ? 200.039 197.223 203.592 1.00 61.57  ? 1047 GLN A O   1 
ATOM   8113  C  CB  . GLN A 1  1047 ? 202.525 195.593 202.179 1.00 44.95  ? 1047 GLN A CB  1 
ATOM   8114  C  CG  . GLN A 1  1047 ? 204.001 195.382 202.282 1.00 46.29  ? 1047 GLN A CG  1 
ATOM   8115  C  CD  . GLN A 1  1047 ? 204.598 195.022 200.957 1.00 46.45  ? 1047 GLN A CD  1 
ATOM   8116  O  OE1 . GLN A 1  1047 ? 203.880 194.778 199.991 1.00 54.47  ? 1047 GLN A OE1 1 
ATOM   8117  N  NE2 . GLN A 1  1047 ? 205.917 194.980 200.896 1.00 47.78  ? 1047 GLN A NE2 1 
ATOM   8118  N  N   . SER A 1  1048 ? 199.498 195.166 202.889 1.00 49.04  ? 1048 SER A N   1 
ATOM   8119  C  CA  . SER A 1  1048 ? 198.137 195.573 202.589 1.00 44.56  ? 1048 SER A CA  1 
ATOM   8120  C  C   . SER A 1  1048 ? 197.387 196.009 203.835 1.00 52.20  ? 1048 SER A C   1 
ATOM   8121  O  O   . SER A 1  1048 ? 196.505 196.867 203.753 1.00 68.69  ? 1048 SER A O   1 
ATOM   8122  C  CB  . SER A 1  1048 ? 197.411 194.435 201.895 1.00 48.71  ? 1048 SER A CB  1 
ATOM   8123  O  OG  . SER A 1  1048 ? 198.183 193.972 200.806 1.00 66.57  ? 1048 SER A OG  1 
ATOM   8124  N  N   . VAL A 1  1049 ? 197.714 195.436 204.992 1.00 50.17  ? 1049 VAL A N   1 
ATOM   8125  C  CA  . VAL A 1  1049 ? 197.028 195.822 206.221 1.00 45.85  ? 1049 VAL A CA  1 
ATOM   8126  C  C   . VAL A 1  1049 ? 197.726 196.963 206.960 1.00 51.56  ? 1049 VAL A C   1 
ATOM   8127  O  O   . VAL A 1  1049 ? 197.078 197.667 207.745 1.00 60.54  ? 1049 VAL A O   1 
ATOM   8128  C  CB  . VAL A 1  1049 ? 196.864 194.590 207.129 1.00 41.73  ? 1049 VAL A CB  1 
ATOM   8129  C  CG1 . VAL A 1  1049 ? 196.133 194.934 208.414 1.00 41.81  ? 1049 VAL A CG1 1 
ATOM   8130  C  CG2 . VAL A 1  1049 ? 196.123 193.503 206.385 1.00 44.29  ? 1049 VAL A CG2 1 
ATOM   8131  N  N   . SER A 1  1050 ? 199.017 197.195 206.709 1.00 63.23  ? 1050 SER A N   1 
ATOM   8132  C  CA  . SER A 1  1050 ? 199.730 198.228 207.457 1.00 60.82  ? 1050 SER A CA  1 
ATOM   8133  C  C   . SER A 1  1050 ? 199.238 199.633 207.118 1.00 63.00  ? 1050 SER A C   1 
ATOM   8134  O  O   . SER A 1  1050 ? 199.001 200.440 208.023 1.00 66.39  ? 1050 SER A O   1 
ATOM   8135  C  CB  . SER A 1  1050 ? 201.228 198.112 207.198 1.00 64.73  ? 1050 SER A CB  1 
ATOM   8136  O  OG  . SER A 1  1050 ? 201.686 196.804 207.488 1.00 68.49  ? 1050 SER A OG  1 
ATOM   8137  N  N   . GLU A 1  1051 ? 199.090 199.952 205.830 1.00 66.39  ? 1051 GLU A N   1 
ATOM   8138  C  CA  . GLU A 1  1051 ? 198.641 201.292 205.443 1.00 68.85  ? 1051 GLU A CA  1 
ATOM   8139  C  C   . GLU A 1  1051 ? 197.288 201.692 206.015 1.00 65.29  ? 1051 GLU A C   1 
ATOM   8140  O  O   . GLU A 1  1051 ? 197.167 202.830 206.499 1.00 67.38  ? 1051 GLU A O   1 
ATOM   8141  C  CB  . GLU A 1  1051 ? 198.648 201.437 203.917 1.00 65.49  ? 1051 GLU A CB  1 
ATOM   8142  C  CG  . GLU A 1  1051 ? 200.013 201.379 203.251 1.00 70.20  ? 1051 GLU A CG  1 
ATOM   8143  C  CD  . GLU A 1  1051 ? 200.649 200.020 203.270 1.00 71.01  ? 1051 GLU A CD  1 
ATOM   8144  O  OE1 . GLU A 1  1051 ? 201.008 199.554 204.369 1.00 61.72  ? 1051 GLU A OE1 1 
ATOM   8145  O  OE2 . GLU A 1  1051 ? 200.790 199.417 202.188 1.00 78.58  ? 1051 GLU A OE2 1 
ATOM   8146  N  N   . PRO A 1  1052 ? 196.244 200.861 205.986 1.00 63.99  ? 1052 PRO A N   1 
ATOM   8147  C  CA  . PRO A 1  1052 ? 194.959 201.311 206.537 1.00 66.73  ? 1052 PRO A CA  1 
ATOM   8148  C  C   . PRO A 1  1052 ? 195.010 201.676 208.009 1.00 72.36  ? 1052 PRO A C   1 
ATOM   8149  O  O   . PRO A 1  1052 ? 194.161 202.451 208.456 1.00 71.23  ? 1052 PRO A O   1 
ATOM   8150  C  CB  . PRO A 1  1052 ? 194.033 200.117 206.282 1.00 67.59  ? 1052 PRO A CB  1 
ATOM   8151  C  CG  . PRO A 1  1052 ? 194.640 199.424 205.141 1.00 64.26  ? 1052 PRO A CG  1 
ATOM   8152  C  CD  . PRO A 1  1052 ? 196.110 199.546 205.342 1.00 61.47  ? 1052 PRO A CD  1 
ATOM   8153  N  N   . LEU A 1  1053 ? 195.980 201.167 208.773 1.00 79.40  ? 1053 LEU A N   1 
ATOM   8154  C  CA  . LEU A 1  1053 ? 196.119 201.577 210.169 1.00 73.80  ? 1053 LEU A CA  1 
ATOM   8155  C  C   . LEU A 1  1053 ? 196.453 203.059 210.280 1.00 77.16  ? 1053 LEU A C   1 
ATOM   8156  O  O   . LEU A 1  1053 ? 195.989 203.746 211.203 1.00 77.57  ? 1053 LEU A O   1 
ATOM   8157  C  CB  . LEU A 1  1053 ? 197.195 200.739 210.855 1.00 65.76  ? 1053 LEU A CB  1 
ATOM   8158  C  CG  . LEU A 1  1053 ? 196.812 199.326 211.285 1.00 63.14  ? 1053 LEU A CG  1 
ATOM   8159  C  CD1 . LEU A 1  1053 ? 197.652 198.893 212.465 1.00 68.09  ? 1053 LEU A CD1 1 
ATOM   8160  C  CD2 . LEU A 1  1053 ? 195.351 199.270 211.640 1.00 65.75  ? 1053 LEU A CD2 1 
ATOM   8161  N  N   . THR A 1  1054 ? 197.275 203.563 209.358 1.00 84.63  ? 1054 THR A N   1 
ATOM   8162  C  CA  . THR A 1  1054 ? 197.641 204.974 209.369 1.00 84.48  ? 1054 THR A CA  1 
ATOM   8163  C  C   . THR A 1  1054 ? 196.407 205.859 209.278 1.00 83.82  ? 1054 THR A C   1 
ATOM   8164  O  O   . THR A 1  1054 ? 196.219 206.768 210.093 1.00 82.48  ? 1054 THR A O   1 
ATOM   8165  C  CB  . THR A 1  1054 ? 198.595 205.268 208.212 1.00 84.87  ? 1054 THR A CB  1 
ATOM   8166  O  OG1 . THR A 1  1054 ? 199.495 204.167 208.041 1.00 81.61  ? 1054 THR A OG1 1 
ATOM   8167  C  CG2 . THR A 1  1054 ? 199.385 206.529 208.474 1.00 85.80  ? 1054 THR A CG2 1 
ATOM   8168  N  N   . GLN A 1  1055 ? 195.545 205.598 208.298 1.00 93.99  ? 1055 GLN A N   1 
ATOM   8169  C  CA  . GLN A 1  1055 ? 194.308 206.355 208.191 1.00 92.10  ? 1055 GLN A CA  1 
ATOM   8170  C  C   . GLN A 1  1055 ? 193.354 206.042 209.331 1.00 95.13  ? 1055 GLN A C   1 
ATOM   8171  O  O   . GLN A 1  1055 ? 192.577 206.914 209.732 1.00 98.97  ? 1055 GLN A O   1 
ATOM   8172  C  CB  . GLN A 1  1055 ? 193.639 206.076 206.845 1.00 92.82  ? 1055 GLN A CB  1 
ATOM   8173  C  CG  . GLN A 1  1055 ? 192.221 206.612 206.719 1.00 95.21  ? 1055 GLN A CG  1 
ATOM   8174  C  CD  . GLN A 1  1055 ? 192.137 208.112 206.927 1.00 96.63  ? 1055 GLN A CD  1 
ATOM   8175  O  OE1 . GLN A 1  1055 ? 193.037 208.858 206.544 1.00 100.64 ? 1055 GLN A OE1 1 
ATOM   8176  N  NE2 . GLN A 1  1055 ? 191.051 208.561 207.542 1.00 93.43  ? 1055 GLN A NE2 1 
ATOM   8177  N  N   . TYR A 1  1056 ? 193.409 204.824 209.871 1.00 91.28  ? 1056 TYR A N   1 
ATOM   8178  C  CA  . TYR A 1  1056 ? 192.512 204.450 210.956 1.00 89.23  ? 1056 TYR A CA  1 
ATOM   8179  C  C   . TYR A 1  1056 ? 192.750 205.300 212.189 1.00 95.59  ? 1056 TYR A C   1 
ATOM   8180  O  O   . TYR A 1  1056 ? 191.797 205.786 212.809 1.00 101.69 ? 1056 TYR A O   1 
ATOM   8181  C  CB  . TYR A 1  1056 ? 192.693 202.974 211.288 1.00 87.70  ? 1056 TYR A CB  1 
ATOM   8182  C  CG  . TYR A 1  1056 ? 192.194 202.591 212.655 1.00 90.07  ? 1056 TYR A CG  1 
ATOM   8183  C  CD1 . TYR A 1  1056 ? 190.838 202.433 212.898 1.00 93.91  ? 1056 TYR A CD1 1 
ATOM   8184  C  CD2 . TYR A 1  1056 ? 193.076 202.368 213.699 1.00 91.14  ? 1056 TYR A CD2 1 
ATOM   8185  C  CE1 . TYR A 1  1056 ? 190.375 202.074 214.143 1.00 94.23  ? 1056 TYR A CE1 1 
ATOM   8186  C  CE2 . TYR A 1  1056 ? 192.622 202.010 214.947 1.00 91.12  ? 1056 TYR A CE2 1 
ATOM   8187  C  CZ  . TYR A 1  1056 ? 191.270 201.864 215.163 1.00 93.71  ? 1056 TYR A CZ  1 
ATOM   8188  O  OH  . TYR A 1  1056 ? 190.808 201.508 216.407 1.00 95.12  ? 1056 TYR A OH  1 
ATOM   8189  N  N   . MET A 1  1057 ? 194.012 205.493 212.570 1.00 101.80 ? 1057 MET A N   1 
ATOM   8190  C  CA  . MET A 1  1057 ? 194.240 206.303 213.758 1.00 102.74 ? 1057 MET A CA  1 
ATOM   8191  C  C   . MET A 1  1057 ? 194.099 207.791 213.470 1.00 101.39 ? 1057 MET A C   1 
ATOM   8192  O  O   . MET A 1  1057 ? 193.741 208.551 214.373 1.00 99.71  ? 1057 MET A O   1 
ATOM   8193  C  CB  . MET A 1  1057 ? 195.610 206.046 214.376 1.00 100.65 ? 1057 MET A CB  1 
ATOM   8194  C  CG  . MET A 1  1057 ? 196.656 207.062 214.017 1.00 101.84 ? 1057 MET A CG  1 
ATOM   8195  S  SD  . MET A 1  1057 ? 198.336 206.493 214.247 1.00 102.70 ? 1057 MET A SD  1 
ATOM   8196  C  CE  . MET A 1  1057 ? 199.140 208.078 214.262 1.00 101.68 ? 1057 MET A CE  1 
ATOM   8197  N  N   . LEU A 1  1058 ? 194.365 208.227 212.236 1.00 103.81 ? 1058 LEU A N   1 
ATOM   8198  C  CA  . LEU A 1  1058 ? 194.105 209.617 211.892 1.00 102.87 ? 1058 LEU A CA  1 
ATOM   8199  C  C   . LEU A 1  1058 ? 192.626 209.944 212.001 1.00 105.42 ? 1058 LEU A C   1 
ATOM   8200  O  O   . LEU A 1  1058 ? 192.265 211.116 212.134 1.00 109.95 ? 1058 LEU A O   1 
ATOM   8201  C  CB  . LEU A 1  1058 ? 194.604 209.920 210.479 1.00 104.39 ? 1058 LEU A CB  1 
ATOM   8202  C  CG  . LEU A 1  1058 ? 196.116 210.030 210.288 1.00 103.04 ? 1058 LEU A CG  1 
ATOM   8203  C  CD1 . LEU A 1  1058 ? 196.444 210.623 208.932 1.00 101.72 ? 1058 LEU A CD1 1 
ATOM   8204  C  CD2 . LEU A 1  1058 ? 196.731 210.855 211.390 1.00 105.07 ? 1058 LEU A CD2 1 
ATOM   8205  N  N   . ASP A 1  1059 ? 191.769 208.929 211.950 1.00 118.97 ? 1059 ASP A N   1 
ATOM   8206  C  CA  . ASP A 1  1059 ? 190.340 209.079 212.165 1.00 119.86 ? 1059 ASP A CA  1 
ATOM   8207  C  C   . ASP A 1  1059 ? 189.960 209.003 213.637 1.00 121.41 ? 1059 ASP A C   1 
ATOM   8208  O  O   . ASP A 1  1059 ? 188.775 209.123 213.964 1.00 120.43 ? 1059 ASP A O   1 
ATOM   8209  C  CB  . ASP A 1  1059 ? 189.586 208.004 211.374 1.00 120.93 ? 1059 ASP A CB  1 
ATOM   8210  C  CG  . ASP A 1  1059 ? 188.098 208.265 211.301 1.00 122.90 ? 1059 ASP A CG  1 
ATOM   8211  O  OD1 . ASP A 1  1059 ? 187.701 209.285 210.698 1.00 120.89 ? 1059 ASP A OD1 1 
ATOM   8212  O  OD2 . ASP A 1  1059 ? 187.326 207.448 211.842 1.00 124.90 ? 1059 ASP A OD2 1 
ATOM   8213  N  N   . SER A 1  1060 ? 190.932 208.807 214.531 1.00 123.24 ? 1060 SER A N   1 
ATOM   8214  C  CA  . SER A 1  1060 ? 190.617 208.737 215.953 1.00 124.94 ? 1060 SER A CA  1 
ATOM   8215  C  C   . SER A 1  1060 ? 190.040 210.047 216.469 1.00 125.96 ? 1060 SER A C   1 
ATOM   8216  O  O   . SER A 1  1060 ? 189.250 210.042 217.419 1.00 123.26 ? 1060 SER A O   1 
ATOM   8217  C  CB  . SER A 1  1060 ? 191.863 208.364 216.753 1.00 122.76 ? 1060 SER A CB  1 
ATOM   8218  O  OG  . SER A 1  1060 ? 192.769 209.452 216.808 1.00 119.35 ? 1060 SER A OG  1 
ATOM   8219  N  N   . HIS A 1  1061 ? 190.415 211.175 215.864 1.00 126.09 ? 1061 HIS A N   1 
ATOM   8220  C  CA  . HIS A 1  1061 ? 189.902 212.453 216.339 1.00 122.57 ? 1061 HIS A CA  1 
ATOM   8221  C  C   . HIS A 1  1061 ? 188.448 212.682 215.937 1.00 122.75 ? 1061 HIS A C   1 
ATOM   8222  O  O   . HIS A 1  1061 ? 187.841 213.659 216.388 1.00 123.84 ? 1061 HIS A O   1 
ATOM   8223  C  CB  . HIS A 1  1061 ? 190.817 213.596 215.879 1.00 121.27 ? 1061 HIS A CB  1 
ATOM   8224  C  CG  . HIS A 1  1061 ? 191.030 213.672 214.399 1.00 123.89 ? 1061 HIS A CG  1 
ATOM   8225  N  ND1 . HIS A 1  1061 ? 190.026 213.456 213.481 1.00 124.05 ? 1061 HIS A ND1 1 
ATOM   8226  C  CD2 . HIS A 1  1061 ? 192.139 213.961 213.679 1.00 123.24 ? 1061 HIS A CD2 1 
ATOM   8227  C  CE1 . HIS A 1  1061 ? 190.508 213.601 212.260 1.00 123.03 ? 1061 HIS A CE1 1 
ATOM   8228  N  NE2 . HIS A 1  1061 ? 191.789 213.908 212.352 1.00 122.11 ? 1061 HIS A NE2 1 
ATOM   8229  N  N   . HIS A 1  1062 ? 187.876 211.814 215.100 1.00 127.50 ? 1062 HIS A N   1 
ATOM   8230  C  CA  . HIS A 1  1062 ? 186.423 211.687 215.041 1.00 129.09 ? 1062 HIS A CA  1 
ATOM   8231  C  C   . HIS A 1  1062 ? 185.883 210.701 216.067 1.00 129.72 ? 1062 HIS A C   1 
ATOM   8232  O  O   . HIS A 1  1062 ? 184.748 210.862 216.532 1.00 125.20 ? 1062 HIS A O   1 
ATOM   8233  C  CB  . HIS A 1  1062 ? 185.946 211.258 213.647 1.00 129.26 ? 1062 HIS A CB  1 
ATOM   8234  C  CG  . HIS A 1  1062 ? 186.305 212.208 212.547 1.00 130.41 ? 1062 HIS A CG  1 
ATOM   8235  N  ND1 . HIS A 1  1062 ? 187.466 212.949 212.536 1.00 128.71 ? 1062 HIS A ND1 1 
ATOM   8236  C  CD2 . HIS A 1  1062 ? 185.634 212.548 211.420 1.00 128.84 ? 1062 HIS A CD2 1 
ATOM   8237  C  CE1 . HIS A 1  1062 ? 187.499 213.699 211.449 1.00 126.84 ? 1062 HIS A CE1 1 
ATOM   8238  N  NE2 . HIS A 1  1062 ? 186.400 213.473 210.754 1.00 127.37 ? 1062 HIS A NE2 1 
ATOM   8239  N  N   . ARG A 1  1063 ? 186.664 209.687 216.427 1.00 123.89 ? 1063 ARG A N   1 
ATOM   8240  C  CA  . ARG A 1  1063 ? 186.221 208.701 217.398 1.00 122.73 ? 1063 ARG A CA  1 
ATOM   8241  C  C   . ARG A 1  1063 ? 186.339 209.252 218.817 1.00 124.77 ? 1063 ARG A C   1 
ATOM   8242  O  O   . ARG A 1  1063 ? 187.033 210.238 219.076 1.00 124.62 ? 1063 ARG A O   1 
ATOM   8243  C  CB  . ARG A 1  1063 ? 187.028 207.409 217.262 1.00 119.43 ? 1063 ARG A CB  1 
ATOM   8244  C  CG  . ARG A 1  1063 ? 186.965 206.787 215.874 1.00 120.27 ? 1063 ARG A CG  1 
ATOM   8245  C  CD  . ARG A 1  1063 ? 187.389 205.324 215.895 1.00 121.43 ? 1063 ARG A CD  1 
ATOM   8246  N  NE  . ARG A 1  1063 ? 188.707 205.136 216.490 1.00 120.53 ? 1063 ARG A NE  1 
ATOM   8247  C  CZ  . ARG A 1  1063 ? 189.843 205.151 215.808 1.00 118.07 ? 1063 ARG A CZ  1 
ATOM   8248  N  NH1 . ARG A 1  1063 ? 189.859 205.322 214.498 1.00 117.83 ? 1063 ARG A NH1 1 
ATOM   8249  N  NH2 . ARG A 1  1063 ? 190.991 204.991 216.457 1.00 117.48 ? 1063 ARG A NH2 1 
ATOM   8250  N  N   . SER A 1  1064 ? 185.644 208.596 219.741 1.00 120.00 ? 1064 SER A N   1 
ATOM   8251  C  CA  . SER A 1  1064 ? 185.609 209.018 221.138 1.00 115.92 ? 1064 SER A CA  1 
ATOM   8252  C  C   . SER A 1  1064 ? 186.993 209.014 221.783 1.00 115.81 ? 1064 SER A C   1 
ATOM   8253  O  O   . SER A 1  1064 ? 187.947 208.465 221.231 1.00 116.06 ? 1064 SER A O   1 
ATOM   8254  C  CB  . SER A 1  1064 ? 184.663 208.118 221.935 1.00 115.38 ? 1064 SER A CB  1 
ATOM   8255  O  OG  . SER A 1  1064 ? 184.715 208.415 223.319 1.00 115.26 ? 1064 SER A OG  1 
ATOM   8256  N  N   . THR A 1  1069 ? 185.241 201.642 225.813 1.00 124.68 ? 1069 THR A N   1 
ATOM   8257  C  CA  . THR A 1  1069 ? 185.061 202.180 224.469 1.00 127.46 ? 1069 THR A CA  1 
ATOM   8258  C  C   . THR A 1  1069 ? 186.231 203.072 224.067 1.00 129.05 ? 1069 THR A C   1 
ATOM   8259  O  O   . THR A 1  1069 ? 186.053 204.080 223.384 1.00 125.78 ? 1069 THR A O   1 
ATOM   8260  C  CB  . THR A 1  1069 ? 183.754 202.979 224.354 1.00 127.37 ? 1069 THR A CB  1 
ATOM   8261  O  OG1 . THR A 1  1069 ? 183.745 203.708 223.120 1.00 125.64 ? 1069 THR A OG1 1 
ATOM   8262  C  CG2 . THR A 1  1069 ? 183.613 203.944 225.522 1.00 127.37 ? 1069 THR A CG2 1 
ATOM   8263  N  N   . ASN A 1  1070 ? 187.432 202.690 224.498 1.00 125.75 ? 1070 ASN A N   1 
ATOM   8264  C  CA  . ASN A 1  1070 ? 188.658 203.402 224.141 1.00 122.13 ? 1070 ASN A CA  1 
ATOM   8265  C  C   . ASN A 1  1070 ? 189.232 202.757 222.887 1.00 123.31 ? 1070 ASN A C   1 
ATOM   8266  O  O   . ASN A 1  1070 ? 189.968 201.771 222.947 1.00 123.11 ? 1070 ASN A O   1 
ATOM   8267  C  CB  . ASN A 1  1070 ? 189.652 203.375 225.293 1.00 121.58 ? 1070 ASN A CB  1 
ATOM   8268  C  CG  . ASN A 1  1070 ? 190.962 204.046 224.944 1.00 124.76 ? 1070 ASN A CG  1 
ATOM   8269  O  OD1 . ASN A 1  1070 ? 191.014 204.931 224.090 1.00 124.59 ? 1070 ASN A OD1 1 
ATOM   8270  N  ND2 . ASN A 1  1070 ? 192.034 203.626 225.603 1.00 123.25 ? 1070 ASN A ND2 1 
ATOM   8271  N  N   . LYS A 1  1071 ? 188.883 203.318 221.730 1.00 113.80 ? 1071 LYS A N   1 
ATOM   8272  C  CA  . LYS A 1  1071 ? 189.388 202.852 220.446 1.00 113.37 ? 1071 LYS A CA  1 
ATOM   8273  C  C   . LYS A 1  1071 ? 190.392 203.818 219.833 1.00 112.55 ? 1071 LYS A C   1 
ATOM   8274  O  O   . LYS A 1  1071 ? 190.816 203.617 218.691 1.00 113.38 ? 1071 LYS A O   1 
ATOM   8275  C  CB  . LYS A 1  1071 ? 188.228 202.616 219.478 1.00 112.33 ? 1071 LYS A CB  1 
ATOM   8276  C  CG  . LYS A 1  1071 ? 187.307 201.481 219.887 1.00 111.06 ? 1071 LYS A CG  1 
ATOM   8277  C  CD  . LYS A 1  1071 ? 186.126 201.349 218.944 1.00 107.68 ? 1071 LYS A CD  1 
ATOM   8278  C  CE  . LYS A 1  1071 ? 185.186 200.252 219.406 1.00 106.07 ? 1071 LYS A CE  1 
ATOM   8279  N  NZ  . LYS A 1  1071 ? 183.968 200.158 218.558 1.00 106.09 ? 1071 LYS A NZ  1 
ATOM   8280  N  N   . SER A 1  1072 ? 190.783 204.857 220.564 1.00 111.08 ? 1072 SER A N   1 
ATOM   8281  C  CA  . SER A 1  1072 ? 191.692 205.858 220.026 1.00 110.26 ? 1072 SER A CA  1 
ATOM   8282  C  C   . SER A 1  1072 ? 193.081 205.270 219.817 1.00 105.28 ? 1072 SER A C   1 
ATOM   8283  O  O   . SER A 1  1072 ? 193.543 204.432 220.594 1.00 102.92 ? 1072 SER A O   1 
ATOM   8284  C  CB  . SER A 1  1072 ? 191.766 207.059 220.966 1.00 109.88 ? 1072 SER A CB  1 
ATOM   8285  O  OG  . SER A 1  1072 ? 192.181 206.661 222.261 1.00 106.53 ? 1072 SER A OG  1 
ATOM   8286  N  N   . GLY A 1  1073 ? 193.745 205.713 218.753 1.00 98.98  ? 1073 GLY A N   1 
ATOM   8287  C  CA  . GLY A 1  1073 ? 195.096 205.259 218.499 1.00 98.53  ? 1073 GLY A CA  1 
ATOM   8288  C  C   . GLY A 1  1073 ? 195.145 203.817 218.023 1.00 98.78  ? 1073 GLY A C   1 
ATOM   8289  O  O   . GLY A 1  1073 ? 194.176 203.267 217.494 1.00 101.60 ? 1073 GLY A O   1 
ATOM   8290  N  N   . ILE A 1  1074 ? 196.303 203.195 218.227 1.00 86.04  ? 1074 ILE A N   1 
ATOM   8291  C  CA  . ILE A 1  1074 ? 196.581 201.838 217.768 1.00 89.40  ? 1074 ILE A CA  1 
ATOM   8292  C  C   . ILE A 1  1074 ? 196.166 200.879 218.885 1.00 90.20  ? 1074 ILE A C   1 
ATOM   8293  O  O   . ILE A 1  1074 ? 196.392 199.666 218.814 1.00 94.39  ? 1074 ILE A O   1 
ATOM   8294  C  CB  . ILE A 1  1074 ? 198.066 201.726 217.325 1.00 87.00  ? 1074 ILE A CB  1 
ATOM   8295  C  CG1 . ILE A 1  1074 ? 198.243 202.153 215.865 1.00 84.35  ? 1074 ILE A CG1 1 
ATOM   8296  C  CG2 . ILE A 1  1074 ? 198.655 200.334 217.392 1.00 82.68  ? 1074 ILE A CG2 1 
ATOM   8297  C  CD1 . ILE A 1  1074 ? 197.542 203.390 215.458 1.00 86.22  ? 1074 ILE A CD1 1 
ATOM   8298  N  N   . VAL A 1  1075 ? 195.459 201.410 219.886 1.00 84.62  ? 1075 VAL A N   1 
ATOM   8299  C  CA  . VAL A 1  1075 ? 195.064 200.597 221.035 1.00 83.81  ? 1075 VAL A CA  1 
ATOM   8300  C  C   . VAL A 1  1075 ? 194.263 199.379 220.590 1.00 84.55  ? 1075 VAL A C   1 
ATOM   8301  O  O   . VAL A 1  1075 ? 194.552 198.245 220.991 1.00 84.79  ? 1075 VAL A O   1 
ATOM   8302  C  CB  . VAL A 1  1075 ? 194.278 201.446 222.046 1.00 81.92  ? 1075 VAL A CB  1 
ATOM   8303  C  CG1 . VAL A 1  1075 ? 193.740 200.566 223.152 1.00 83.15  ? 1075 VAL A CG1 1 
ATOM   8304  C  CG2 . VAL A 1  1075 ? 195.167 202.528 222.615 1.00 85.27  ? 1075 VAL A CG2 1 
ATOM   8305  N  N   . ARG A 1  1076 ? 193.242 199.589 219.755 1.00 81.01  ? 1076 ARG A N   1 
ATOM   8306  C  CA  . ARG A 1  1076 ? 192.492 198.444 219.239 1.00 80.84  ? 1076 ARG A CA  1 
ATOM   8307  C  C   . ARG A 1  1076 ? 193.350 197.557 218.342 1.00 82.47  ? 1076 ARG A C   1 
ATOM   8308  O  O   . ARG A 1  1076 ? 193.313 196.324 218.512 1.00 82.23  ? 1076 ARG A O   1 
ATOM   8309  C  CB  . ARG A 1  1076 ? 191.218 198.928 218.539 1.00 74.88  ? 1076 ARG A CB  1 
ATOM   8310  C  CG  . ARG A 1  1076 ? 190.252 197.823 218.159 1.00 77.37  ? 1076 ARG A CG  1 
ATOM   8311  C  CD  . ARG A 1  1076 ? 189.871 196.971 219.353 1.00 74.52  ? 1076 ARG A CD  1 
ATOM   8312  N  NE  . ARG A 1  1076 ? 189.216 195.734 218.945 1.00 76.68  ? 1076 ARG A NE  1 
ATOM   8313  C  CZ  . ARG A 1  1076 ? 189.230 194.610 219.648 1.00 80.71  ? 1076 ARG A CZ  1 
ATOM   8314  N  NH1 . ARG A 1  1076 ? 189.851 194.530 220.812 1.00 83.60  ? 1076 ARG A NH1 1 
ATOM   8315  N  NH2 . ARG A 1  1076 ? 188.604 193.539 219.171 1.00 80.28  ? 1076 ARG A NH2 1 
ATOM   8316  N  N   . PRO A 1  1077 ? 194.118 198.083 217.381 1.00 66.26  ? 1077 PRO A N   1 
ATOM   8317  C  CA  . PRO A 1  1077 ? 195.057 197.213 216.659 1.00 66.63  ? 1077 PRO A CA  1 
ATOM   8318  C  C   . PRO A 1  1077 ? 196.067 196.534 217.561 1.00 71.58  ? 1077 PRO A C   1 
ATOM   8319  O  O   . PRO A 1  1077 ? 196.457 195.396 217.281 1.00 71.60  ? 1077 PRO A O   1 
ATOM   8320  C  CB  . PRO A 1  1077 ? 195.736 198.171 215.676 1.00 67.38  ? 1077 PRO A CB  1 
ATOM   8321  C  CG  . PRO A 1  1077 ? 194.759 199.237 215.462 1.00 67.23  ? 1077 PRO A CG  1 
ATOM   8322  C  CD  . PRO A 1  1077 ? 194.018 199.408 216.745 1.00 63.66  ? 1077 PRO A CD  1 
ATOM   8323  N  N   . GLN A 1  1078 ? 196.518 197.194 218.630 1.00 83.96  ? 1078 GLN A N   1 
ATOM   8324  C  CA  . GLN A 1  1078 ? 197.390 196.516 219.583 1.00 78.78  ? 1078 GLN A CA  1 
ATOM   8325  C  C   . GLN A 1  1078 ? 196.684 195.329 220.215 1.00 79.13  ? 1078 GLN A C   1 
ATOM   8326  O  O   . GLN A 1  1078 ? 197.275 194.256 220.369 1.00 80.19  ? 1078 GLN A O   1 
ATOM   8327  C  CB  . GLN A 1  1078 ? 197.860 197.484 220.666 1.00 82.48  ? 1078 GLN A CB  1 
ATOM   8328  C  CG  . GLN A 1  1078 ? 198.977 198.412 220.247 1.00 80.22  ? 1078 GLN A CG  1 
ATOM   8329  C  CD  . GLN A 1  1078 ? 199.200 199.534 221.243 1.00 87.20  ? 1078 GLN A CD  1 
ATOM   8330  O  OE1 . GLN A 1  1078 ? 199.303 200.702 220.867 1.00 88.26  ? 1078 GLN A OE1 1 
ATOM   8331  N  NE2 . GLN A 1  1078 ? 199.273 199.184 222.522 1.00 84.12  ? 1078 GLN A NE2 1 
ATOM   8332  N  N   . GLU A 1  1079 ? 195.416 195.503 220.591 1.00 82.39  ? 1079 GLU A N   1 
ATOM   8333  C  CA  . GLU A 1  1079 ? 194.673 194.400 221.185 1.00 83.58  ? 1079 GLU A CA  1 
ATOM   8334  C  C   . GLU A 1  1079 ? 194.542 193.243 220.208 1.00 85.89  ? 1079 GLU A C   1 
ATOM   8335  O  O   . GLU A 1  1079 ? 194.693 192.078 220.589 1.00 87.70  ? 1079 GLU A O   1 
ATOM   8336  C  CB  . GLU A 1  1079 ? 193.293 194.875 221.636 1.00 82.18  ? 1079 GLU A CB  1 
ATOM   8337  C  CG  . GLU A 1  1079 ? 193.315 195.783 222.849 1.00 87.97  ? 1079 GLU A CG  1 
ATOM   8338  C  CD  . GLU A 1  1079 ? 191.972 196.432 223.118 1.00 94.38  ? 1079 GLU A CD  1 
ATOM   8339  O  OE1 . GLU A 1  1079 ? 191.027 196.195 222.340 1.00 96.20  ? 1079 GLU A OE1 1 
ATOM   8340  O  OE2 . GLU A 1  1079 ? 191.858 197.178 224.111 1.00 95.15  ? 1079 GLU A OE2 1 
ATOM   8341  N  N   . ILE A 1  1080 ? 194.260 193.545 218.941 1.00 67.81  ? 1080 ILE A N   1 
ATOM   8342  C  CA  . ILE A 1  1080 ? 194.060 192.478 217.965 1.00 59.87  ? 1080 ILE A CA  1 
ATOM   8343  C  C   . ILE A 1  1080 ? 195.369 191.755 217.675 1.00 62.68  ? 1080 ILE A C   1 
ATOM   8344  O  O   . ILE A 1  1080 ? 195.437 190.522 217.714 1.00 61.03  ? 1080 ILE A O   1 
ATOM   8345  C  CB  . ILE A 1  1080 ? 193.434 193.030 216.676 1.00 52.70  ? 1080 ILE A CB  1 
ATOM   8346  C  CG1 . ILE A 1  1080 ? 192.193 193.852 216.993 1.00 61.81  ? 1080 ILE A CG1 1 
ATOM   8347  C  CG2 . ILE A 1  1080 ? 193.078 191.900 215.746 1.00 59.86  ? 1080 ILE A CG2 1 
ATOM   8348  C  CD1 . ILE A 1  1080 ? 191.932 194.925 215.989 1.00 66.09  ? 1080 ILE A CD1 1 
ATOM   8349  N  N   . PHE A 1  1081 ? 196.429 192.508 217.384 1.00 70.04  ? 1081 PHE A N   1 
ATOM   8350  C  CA  . PHE A 1  1081 ? 197.656 191.907 216.876 1.00 62.08  ? 1081 PHE A CA  1 
ATOM   8351  C  C   . PHE A 1  1081 ? 198.505 191.278 217.971 1.00 71.65  ? 1081 PHE A C   1 
ATOM   8352  O  O   . PHE A 1  1081 ? 199.185 190.277 217.720 1.00 71.28  ? 1081 PHE A O   1 
ATOM   8353  C  CB  . PHE A 1  1081 ? 198.469 192.953 216.119 1.00 62.84  ? 1081 PHE A CB  1 
ATOM   8354  C  CG  . PHE A 1  1081 ? 197.758 193.516 214.926 1.00 69.30  ? 1081 PHE A CG  1 
ATOM   8355  C  CD1 . PHE A 1  1081 ? 196.900 192.730 214.184 1.00 67.10  ? 1081 PHE A CD1 1 
ATOM   8356  C  CD2 . PHE A 1  1081 ? 197.945 194.830 214.548 1.00 68.50  ? 1081 PHE A CD2 1 
ATOM   8357  C  CE1 . PHE A 1  1081 ? 196.247 193.245 213.094 1.00 63.08  ? 1081 PHE A CE1 1 
ATOM   8358  C  CE2 . PHE A 1  1081 ? 197.292 195.344 213.455 1.00 65.33  ? 1081 PHE A CE2 1 
ATOM   8359  C  CZ  . PHE A 1  1081 ? 196.443 194.551 212.729 1.00 59.87  ? 1081 PHE A CZ  1 
ATOM   8360  N  N   . SER A 1  1082 ? 198.489 191.838 219.175 1.00 83.57  ? 1082 SER A N   1 
ATOM   8361  C  CA  . SER A 1  1082 ? 199.293 191.322 220.272 1.00 75.30  ? 1082 SER A CA  1 
ATOM   8362  C  C   . SER A 1  1082 ? 198.594 190.218 221.049 1.00 77.12  ? 1082 SER A C   1 
ATOM   8363  O  O   . SER A 1  1082 ? 199.147 189.740 222.043 1.00 80.70  ? 1082 SER A O   1 
ATOM   8364  C  CB  . SER A 1  1082 ? 199.677 192.453 221.226 1.00 77.54  ? 1082 SER A CB  1 
ATOM   8365  O  OG  . SER A 1  1082 ? 198.524 193.039 221.797 1.00 79.11  ? 1082 SER A OG  1 
ATOM   8366  N  N   . ALA A 1  1083 ? 197.403 189.804 220.619 1.00 78.40  ? 1083 ALA A N   1 
ATOM   8367  C  CA  . ALA A 1  1083 ? 196.642 188.745 221.275 1.00 79.07  ? 1083 ALA A CA  1 
ATOM   8368  C  C   . ALA A 1  1083 ? 196.441 189.050 222.755 1.00 83.41  ? 1083 ALA A C   1 
ATOM   8369  O  O   . ALA A 1  1083 ? 196.627 188.197 223.625 1.00 81.59  ? 1083 ALA A O   1 
ATOM   8370  C  CB  . ALA A 1  1083 ? 197.310 187.386 221.079 1.00 72.54  ? 1083 ALA A CB  1 
ATOM   8371  N  N   . LYS A 1  1084 ? 196.065 190.293 223.036 1.00 85.12  ? 1084 LYS A N   1 
ATOM   8372  C  CA  . LYS A 1  1084 ? 195.833 190.702 224.411 1.00 84.44  ? 1084 LYS A CA  1 
ATOM   8373  C  C   . LYS A 1  1084 ? 194.673 189.904 225.000 1.00 88.23  ? 1084 LYS A C   1 
ATOM   8374  O  O   . LYS A 1  1084 ? 193.699 189.613 224.297 1.00 88.38  ? 1084 LYS A O   1 
ATOM   8375  C  CB  . LYS A 1  1084 ? 195.529 192.197 224.483 1.00 83.84  ? 1084 LYS A CB  1 
ATOM   8376  C  CG  . LYS A 1  1084 ? 196.750 193.073 224.679 1.00 84.59  ? 1084 LYS A CG  1 
ATOM   8377  C  CD  . LYS A 1  1084 ? 196.380 194.543 224.578 1.00 89.46  ? 1084 LYS A CD  1 
ATOM   8378  C  CE  . LYS A 1  1084 ? 197.601 195.435 224.680 1.00 85.24  ? 1084 LYS A CE  1 
ATOM   8379  N  NZ  . LYS A 1  1084 ? 197.243 196.865 224.499 1.00 87.68  ? 1084 LYS A NZ  1 
ATOM   8380  N  N   . PRO A 1  1085 ? 194.744 189.530 226.272 1.00 97.63  ? 1085 PRO A N   1 
ATOM   8381  C  CA  . PRO A 1  1085 ? 193.650 188.757 226.872 1.00 97.32  ? 1085 PRO A CA  1 
ATOM   8382  C  C   . PRO A 1  1085 ? 192.408 189.603 227.096 1.00 99.12  ? 1085 PRO A C   1 
ATOM   8383  O  O   . PRO A 1  1085 ? 192.408 190.803 226.810 1.00 101.52 ? 1085 PRO A O   1 
ATOM   8384  C  CB  . PRO A 1  1085 ? 194.252 188.269 228.193 1.00 95.03  ? 1085 PRO A CB  1 
ATOM   8385  C  CG  . PRO A 1  1085 ? 195.282 189.286 228.525 1.00 97.69  ? 1085 PRO A CG  1 
ATOM   8386  C  CD  . PRO A 1  1085 ? 195.843 189.768 227.221 1.00 97.07  ? 1085 PRO A CD  1 
ATOM   8387  N  N   . VAL A 1  1086 ? 191.346 188.983 227.614 1.00 100.34 ? 1086 VAL A N   1 
ATOM   8388  C  CA  . VAL A 1  1086 ? 190.072 189.681 227.760 1.00 100.94 ? 1086 VAL A CA  1 
ATOM   8389  C  C   . VAL A 1  1086 ? 190.199 190.830 228.750 1.00 100.12 ? 1086 VAL A C   1 
ATOM   8390  O  O   . VAL A 1  1086 ? 189.560 191.878 228.594 1.00 97.68  ? 1086 VAL A O   1 
ATOM   8391  C  CB  . VAL A 1  1086 ? 188.971 188.692 228.179 1.00 99.43  ? 1086 VAL A CB  1 
ATOM   8392  C  CG1 . VAL A 1  1086 ? 187.603 189.319 227.998 1.00 100.70 ? 1086 VAL A CG1 1 
ATOM   8393  C  CG2 . VAL A 1  1086 ? 189.085 187.412 227.379 1.00 97.75  ? 1086 VAL A CG2 1 
ATOM   8394  N  N   . GLU A 1  1087 ? 191.015 190.651 229.788 1.00 106.04 ? 1087 GLU A N   1 
ATOM   8395  C  CA  . GLU A 1  1087 ? 191.196 191.705 230.780 1.00 106.38 ? 1087 GLU A CA  1 
ATOM   8396  C  C   . GLU A 1  1087 ? 191.877 192.926 230.175 1.00 107.12 ? 1087 GLU A C   1 
ATOM   8397  O  O   . GLU A 1  1087 ? 191.547 194.065 230.523 1.00 106.56 ? 1087 GLU A O   1 
ATOM   8398  C  CB  . GLU A 1  1087 ? 191.999 191.174 231.970 1.00 107.41 ? 1087 GLU A CB  1 
ATOM   8399  C  CG  . GLU A 1  1087 ? 191.280 190.150 232.861 1.00 109.67 ? 1087 GLU A CG  1 
ATOM   8400  C  CD  . GLU A 1  1087 ? 190.871 188.858 232.157 1.00 112.27 ? 1087 GLU A CD  1 
ATOM   8401  O  OE1 . GLU A 1  1087 ? 190.305 187.975 232.835 1.00 113.45 ? 1087 GLU A OE1 1 
ATOM   8402  O  OE2 . GLU A 1  1087 ? 191.133 188.703 230.947 1.00 112.08 ? 1087 GLU A OE2 1 
ATOM   8403  N  N   . ALA A 1  1088 ? 192.825 192.709 229.264 1.00 100.74 ? 1088 ALA A N   1 
ATOM   8404  C  CA  . ALA A 1  1088 ? 193.565 193.809 228.662 1.00 101.75 ? 1088 ALA A CA  1 
ATOM   8405  C  C   . ALA A 1  1088 ? 192.727 194.634 227.697 1.00 104.45 ? 1088 ALA A C   1 
ATOM   8406  O  O   . ALA A 1  1088 ? 193.189 195.691 227.254 1.00 104.03 ? 1088 ALA A O   1 
ATOM   8407  C  CB  . ALA A 1  1088 ? 194.799 193.274 227.937 1.00 99.50  ? 1088 ALA A CB  1 
ATOM   8408  N  N   . GLU A 1  1089 ? 191.526 194.183 227.355 1.00 96.95  ? 1089 GLU A N   1 
ATOM   8409  C  CA  . GLU A 1  1089 ? 190.698 194.915 226.410 1.00 95.22  ? 1089 GLU A CA  1 
ATOM   8410  C  C   . GLU A 1  1089 ? 190.130 196.175 227.052 1.00 94.57  ? 1089 GLU A C   1 
ATOM   8411  O  O   . GLU A 1  1089 ? 189.735 196.175 228.220 1.00 96.60  ? 1089 GLU A O   1 
ATOM   8412  C  CB  . GLU A 1  1089 ? 189.566 194.025 225.908 1.00 95.50  ? 1089 GLU A CB  1 
ATOM   8413  C  CG  . GLU A 1  1089 ? 190.016 192.637 225.513 1.00 96.72  ? 1089 GLU A CG  1 
ATOM   8414  C  CD  . GLU A 1  1089 ? 189.462 192.207 224.177 1.00 96.36  ? 1089 GLU A CD  1 
ATOM   8415  O  OE1 . GLU A 1  1089 ? 188.468 192.812 223.727 1.00 99.44  ? 1089 GLU A OE1 1 
ATOM   8416  O  OE2 . GLU A 1  1089 ? 190.019 191.264 223.578 1.00 94.19  ? 1089 GLU A OE2 1 
ATOM   8417  N  N   . GLN A 1  1090 ? 190.090 197.256 226.274 1.00 98.57  ? 1090 GLN A N   1 
ATOM   8418  C  CA  . GLN A 1  1090 ? 189.543 198.520 226.738 1.00 98.82  ? 1090 GLN A CA  1 
ATOM   8419  C  C   . GLN A 1  1090 ? 188.233 198.897 226.070 1.00 100.82 ? 1090 GLN A C   1 
ATOM   8420  O  O   . GLN A 1  1090 ? 187.468 199.675 226.648 1.00 102.98 ? 1090 GLN A O   1 
ATOM   8421  C  CB  . GLN A 1  1090 ? 190.548 199.656 226.506 1.00 99.31  ? 1090 GLN A CB  1 
ATOM   8422  C  CG  . GLN A 1  1090 ? 191.800 199.553 227.343 1.00 100.83 ? 1090 GLN A CG  1 
ATOM   8423  C  CD  . GLN A 1  1090 ? 192.358 200.907 227.706 1.00 100.53 ? 1090 GLN A CD  1 
ATOM   8424  O  OE1 . GLN A 1  1090 ? 192.673 201.715 226.834 1.00 98.59  ? 1090 GLN A OE1 1 
ATOM   8425  N  NE2 . GLN A 1  1090 ? 192.484 201.166 229.001 1.00 101.54 ? 1090 GLN A NE2 1 
ATOM   8426  N  N   . SER A 1  1091 ? 187.959 198.377 224.880 1.00 105.37 ? 1091 SER A N   1 
ATOM   8427  C  CA  . SER A 1  1091 ? 186.753 198.697 224.127 1.00 104.70 ? 1091 SER A CA  1 
ATOM   8428  C  C   . SER A 1  1091 ? 186.012 197.423 223.770 1.00 104.71 ? 1091 SER A C   1 
ATOM   8429  O  O   . SER A 1  1091 ? 185.639 197.185 222.621 1.00 105.23 ? 1091 SER A O   1 
ATOM   8430  C  CB  . SER A 1  1091 ? 187.080 199.493 222.872 1.00 104.09 ? 1091 SER A CB  1 
ATOM   8431  O  OG  . SER A 1  1091 ? 187.496 198.635 221.828 1.00 106.56 ? 1091 SER A OG  1 
ATOM   8432  N  N   . SER A 1  1092 ? 185.810 196.571 224.767 1.00 86.89  ? 1092 SER A N   1 
ATOM   8433  C  CA  . SER A 1  1092 ? 185.084 195.330 224.564 1.00 81.49  ? 1092 SER A CA  1 
ATOM   8434  C  C   . SER A 1  1092 ? 183.591 195.602 224.457 1.00 82.60  ? 1092 SER A C   1 
ATOM   8435  O  O   . SER A 1  1092 ? 183.042 196.432 225.185 1.00 84.73  ? 1092 SER A O   1 
ATOM   8436  C  CB  . SER A 1  1092 ? 185.362 194.362 225.710 1.00 80.95  ? 1092 SER A CB  1 
ATOM   8437  O  OG  . SER A 1  1092 ? 185.010 193.045 225.344 1.00 80.51  ? 1092 SER A OG  1 
ATOM   8438  N  N   . GLU A 1  1093 ? 182.938 194.904 223.532 1.00 81.00  ? 1093 GLU A N   1 
ATOM   8439  C  CA  . GLU A 1  1093 ? 181.505 195.029 223.325 1.00 76.88  ? 1093 GLU A CA  1 
ATOM   8440  C  C   . GLU A 1  1093 ? 180.924 193.662 223.012 1.00 78.94  ? 1093 GLU A C   1 
ATOM   8441  O  O   . GLU A 1  1093 ? 181.626 192.751 222.574 1.00 86.86  ? 1093 GLU A O   1 
ATOM   8442  C  CB  . GLU A 1  1093 ? 181.166 195.992 222.184 1.00 76.95  ? 1093 GLU A CB  1 
ATOM   8443  C  CG  . GLU A 1  1093 ? 181.533 197.433 222.433 1.00 82.51  ? 1093 GLU A CG  1 
ATOM   8444  C  CD  . GLU A 1  1093 ? 181.602 198.231 221.150 1.00 86.37  ? 1093 GLU A CD  1 
ATOM   8445  O  OE1 . GLU A 1  1093 ? 180.598 198.254 220.409 1.00 87.47  ? 1093 GLU A OE1 1 
ATOM   8446  O  OE2 . GLU A 1  1093 ? 182.660 198.833 220.878 1.00 88.06  ? 1093 GLU A OE2 1 
ATOM   8447  N  N   . MET A 1  1094 ? 179.624 193.533 223.242 1.00 74.09  ? 1094 MET A N   1 
ATOM   8448  C  CA  . MET A 1  1094 ? 178.864 192.367 222.827 1.00 73.89  ? 1094 MET A CA  1 
ATOM   8449  C  C   . MET A 1  1094 ? 177.619 192.845 222.105 1.00 80.20  ? 1094 MET A C   1 
ATOM   8450  O  O   . MET A 1  1094 ? 177.081 193.906 222.424 1.00 84.08  ? 1094 MET A O   1 
ATOM   8451  C  CB  . MET A 1  1094 ? 178.456 191.497 224.011 1.00 70.62  ? 1094 MET A CB  1 
ATOM   8452  C  CG  . MET A 1  1094 ? 179.238 190.215 224.149 1.00 77.76  ? 1094 MET A CG  1 
ATOM   8453  S  SD  . MET A 1  1094 ? 178.668 189.262 225.562 1.00 93.05  ? 1094 MET A SD  1 
ATOM   8454  C  CE  . MET A 1  1094 ? 178.638 190.534 226.820 1.00 82.16  ? 1094 MET A CE  1 
ATOM   8455  N  N   . LEU A 1  1095 ? 177.171 192.073 221.122 1.00 68.70  ? 1095 LEU A N   1 
ATOM   8456  C  CA  . LEU A 1  1095 ? 175.893 192.315 220.464 1.00 62.47  ? 1095 LEU A CA  1 
ATOM   8457  C  C   . LEU A 1  1095 ? 175.063 191.053 220.611 1.00 65.68  ? 1095 LEU A C   1 
ATOM   8458  O  O   . LEU A 1  1095 ? 175.368 190.030 219.993 1.00 68.55  ? 1095 LEU A O   1 
ATOM   8459  C  CB  . LEU A 1  1095 ? 176.071 192.687 218.997 1.00 60.55  ? 1095 LEU A CB  1 
ATOM   8460  C  CG  . LEU A 1  1095 ? 174.754 192.782 218.231 1.00 61.39  ? 1095 LEU A CG  1 
ATOM   8461  C  CD1 . LEU A 1  1095 ? 174.667 194.109 217.520 1.00 64.77  ? 1095 LEU A CD1 1 
ATOM   8462  C  CD2 . LEU A 1  1095 ? 174.635 191.644 217.242 1.00 63.75  ? 1095 LEU A CD2 1 
ATOM   8463  N  N   . LEU A 1  1096 ? 174.020 191.126 221.427 1.00 76.44  ? 1096 LEU A N   1 
ATOM   8464  C  CA  . LEU A 1  1096 ? 173.202 189.971 221.755 1.00 77.41  ? 1096 LEU A CA  1 
ATOM   8465  C  C   . LEU A 1  1096 ? 171.835 190.144 221.116 1.00 74.91  ? 1096 LEU A C   1 
ATOM   8466  O  O   . LEU A 1  1096 ? 171.194 191.184 221.287 1.00 76.05  ? 1096 LEU A O   1 
ATOM   8467  C  CB  . LEU A 1  1096 ? 173.072 189.814 223.268 1.00 74.19  ? 1096 LEU A CB  1 
ATOM   8468  C  CG  . LEU A 1  1096 ? 174.307 190.258 224.054 1.00 76.62  ? 1096 LEU A CG  1 
ATOM   8469  C  CD1 . LEU A 1  1096 ? 173.969 190.512 225.512 1.00 75.77  ? 1096 LEU A CD1 1 
ATOM   8470  C  CD2 . LEU A 1  1096 ? 175.442 189.270 223.928 1.00 78.97  ? 1096 LEU A CD2 1 
ATOM   8471  N  N   . ARG A 1  1097 ? 171.402 189.138 220.369 1.00 78.19  ? 1097 ARG A N   1 
ATOM   8472  C  CA  . ARG A 1  1097 ? 170.120 189.189 219.689 1.00 78.00  ? 1097 ARG A CA  1 
ATOM   8473  C  C   . ARG A 1  1097 ? 169.028 188.712 220.631 1.00 84.71  ? 1097 ARG A C   1 
ATOM   8474  O  O   . ARG A 1  1097 ? 169.198 187.719 221.343 1.00 93.71  ? 1097 ARG A O   1 
ATOM   8475  C  CB  . ARG A 1  1097 ? 170.134 188.319 218.433 1.00 79.72  ? 1097 ARG A CB  1 
ATOM   8476  C  CG  . ARG A 1  1097 ? 171.079 188.793 217.352 1.00 82.36  ? 1097 ARG A CG  1 
ATOM   8477  C  CD  . ARG A 1  1097 ? 170.555 190.027 216.654 1.00 82.83  ? 1097 ARG A CD  1 
ATOM   8478  N  NE  . ARG A 1  1097 ? 169.178 189.879 216.203 1.00 82.68  ? 1097 ARG A NE  1 
ATOM   8479  C  CZ  . ARG A 1  1097 ? 168.800 189.133 215.175 1.00 86.03  ? 1097 ARG A CZ  1 
ATOM   8480  N  NH1 . ARG A 1  1097 ? 169.674 188.440 214.466 1.00 85.21  ? 1097 ARG A NH1 1 
ATOM   8481  N  NH2 . ARG A 1  1097 ? 167.512 189.080 214.851 1.00 85.57  ? 1097 ARG A NH2 1 
ATOM   8482  N  N   . LEU A 1  1098 ? 167.909 189.427 220.637 1.00 85.45  ? 1098 LEU A N   1 
ATOM   8483  C  CA  . LEU A 1  1098 ? 166.761 188.985 221.414 1.00 83.50  ? 1098 LEU A CA  1 
ATOM   8484  C  C   . LEU A 1  1098 ? 166.204 187.699 220.828 1.00 88.89  ? 1098 LEU A C   1 
ATOM   8485  O  O   . LEU A 1  1098 ? 166.161 187.522 219.609 1.00 95.36  ? 1098 LEU A O   1 
ATOM   8486  C  CB  . LEU A 1  1098 ? 165.683 190.060 221.431 1.00 81.93  ? 1098 LEU A CB  1 
ATOM   8487  C  CG  . LEU A 1  1098 ? 166.178 191.444 221.829 1.00 85.39  ? 1098 LEU A CG  1 
ATOM   8488  C  CD1 . LEU A 1  1098 ? 165.017 192.409 221.918 1.00 84.49  ? 1098 LEU A CD1 1 
ATOM   8489  C  CD2 . LEU A 1  1098 ? 166.917 191.364 223.148 1.00 88.04  ? 1098 LEU A CD2 1 
ATOM   8490  N  N   . LYS A 1  1099 ? 165.784 186.792 221.703 1.00 99.97  ? 1099 LYS A N   1 
ATOM   8491  C  CA  . LYS A 1  1099 ? 165.174 185.555 221.247 1.00 101.83 ? 1099 LYS A CA  1 
ATOM   8492  C  C   . LYS A 1  1099 ? 163.779 185.841 220.698 1.00 106.65 ? 1099 LYS A C   1 
ATOM   8493  O  O   . LYS A 1  1099 ? 163.276 186.967 220.758 1.00 107.45 ? 1099 LYS A O   1 
ATOM   8494  C  CB  . LYS A 1  1099 ? 165.118 184.541 222.385 1.00 100.70 ? 1099 LYS A CB  1 
ATOM   8495  C  CG  . LYS A 1  1099 ? 165.225 183.097 221.935 1.00 101.49 ? 1099 LYS A CG  1 
ATOM   8496  C  CD  . LYS A 1  1099 ? 165.078 182.144 223.106 1.00 104.10 ? 1099 LYS A CD  1 
ATOM   8497  C  CE  . LYS A 1  1099 ? 166.372 182.027 223.888 1.00 105.01 ? 1099 LYS A CE  1 
ATOM   8498  N  NZ  . LYS A 1  1099 ? 166.570 180.652 224.420 1.00 100.90 ? 1099 LYS A NZ  1 
ATOM   8499  N  N   . ASN A 1  1100 ? 163.143 184.795 220.164 1.00 114.96 ? 1100 ASN A N   1 
ATOM   8500  C  CA  . ASN A 1  1100 ? 161.756 184.861 219.725 1.00 112.63 ? 1100 ASN A CA  1 
ATOM   8501  C  C   . ASN A 1  1100 ? 161.580 185.994 218.720 1.00 112.95 ? 1100 ASN A C   1 
ATOM   8502  O  O   . ASN A 1  1100 ? 161.063 187.061 219.071 1.00 115.85 ? 1100 ASN A O   1 
ATOM   8503  C  CB  . ASN A 1  1100 ? 160.840 185.048 220.936 1.00 114.34 ? 1100 ASN A CB  1 
ATOM   8504  C  CG  . ASN A 1  1100 ? 159.470 184.452 220.730 1.00 116.78 ? 1100 ASN A CG  1 
ATOM   8505  O  OD1 . ASN A 1  1100 ? 158.963 184.409 219.610 1.00 116.04 ? 1100 ASN A OD1 1 
ATOM   8506  N  ND2 . ASN A 1  1100 ? 158.853 184.007 221.810 1.00 116.25 ? 1100 ASN A ND2 1 
ATOM   8507  N  N   . PRO A 1  1101 ? 162.013 185.804 217.469 1.00 113.82 ? 1101 PRO A N   1 
ATOM   8508  C  CA  . PRO A 1  1101 ? 162.132 186.939 216.534 1.00 114.32 ? 1101 PRO A CA  1 
ATOM   8509  C  C   . PRO A 1  1101 ? 160.859 187.748 216.316 1.00 113.56 ? 1101 PRO A C   1 
ATOM   8510  O  O   . PRO A 1  1101 ? 160.933 188.794 215.661 1.00 109.01 ? 1101 PRO A O   1 
ATOM   8511  C  CB  . PRO A 1  1101 ? 162.581 186.268 215.227 1.00 112.88 ? 1101 PRO A CB  1 
ATOM   8512  C  CG  . PRO A 1  1101 ? 162.183 184.842 215.369 1.00 114.74 ? 1101 PRO A CG  1 
ATOM   8513  C  CD  . PRO A 1  1101 ? 162.336 184.524 216.823 1.00 114.92 ? 1101 PRO A CD  1 
ATOM   8514  N  N   . GLU A 1  1102 ? 159.704 187.313 216.816 1.00 118.86 ? 1102 GLU A N   1 
ATOM   8515  C  CA  . GLU A 1  1102 ? 158.511 188.143 216.726 1.00 116.12 ? 1102 GLU A CA  1 
ATOM   8516  C  C   . GLU A 1  1102 ? 158.301 189.016 217.955 1.00 115.59 ? 1102 GLU A C   1 
ATOM   8517  O  O   . GLU A 1  1102 ? 157.377 189.835 217.961 1.00 115.73 ? 1102 GLU A O   1 
ATOM   8518  C  CB  . GLU A 1  1102 ? 157.257 187.288 216.494 1.00 115.37 ? 1102 GLU A CB  1 
ATOM   8519  C  CG  . GLU A 1  1102 ? 157.135 186.038 217.349 1.00 116.58 ? 1102 GLU A CG  1 
ATOM   8520  C  CD  . GLU A 1  1102 ? 157.932 184.872 216.806 1.00 117.69 ? 1102 GLU A CD  1 
ATOM   8521  O  OE1 . GLU A 1  1102 ? 157.330 183.974 216.183 1.00 118.38 ? 1102 GLU A OE1 1 
ATOM   8522  O  OE2 . GLU A 1  1102 ? 159.160 184.844 217.022 1.00 117.41 ? 1102 GLU A OE2 1 
ATOM   8523  N  N   . VAL A 1  1103 ? 159.133 188.869 218.988 1.00 110.00 ? 1103 VAL A N   1 
ATOM   8524  C  CA  . VAL A 1  1103 ? 159.034 189.716 220.172 1.00 109.35 ? 1103 VAL A CA  1 
ATOM   8525  C  C   . VAL A 1  1103 ? 160.118 190.778 220.221 1.00 108.21 ? 1103 VAL A C   1 
ATOM   8526  O  O   . VAL A 1  1103 ? 160.098 191.624 221.129 1.00 109.54 ? 1103 VAL A O   1 
ATOM   8527  C  CB  . VAL A 1  1103 ? 159.077 188.884 221.470 1.00 106.77 ? 1103 VAL A CB  1 
ATOM   8528  C  CG1 . VAL A 1  1103 ? 158.223 187.640 221.328 1.00 110.97 ? 1103 VAL A CG1 1 
ATOM   8529  C  CG2 . VAL A 1  1103 ? 160.506 188.527 221.827 1.00 103.40 ? 1103 VAL A CG2 1 
ATOM   8530  N  N   . GLU A 1  1104 ? 161.062 190.763 219.288 1.00 106.12 ? 1104 GLU A N   1 
ATOM   8531  C  CA  . GLU A 1  1104 ? 162.143 191.734 219.258 1.00 107.56 ? 1104 GLU A CA  1 
ATOM   8532  C  C   . GLU A 1  1104 ? 161.863 192.906 218.333 1.00 105.50 ? 1104 GLU A C   1 
ATOM   8533  O  O   . GLU A 1  1104 ? 162.722 193.779 218.184 1.00 106.60 ? 1104 GLU A O   1 
ATOM   8534  C  CB  . GLU A 1  1104 ? 163.448 191.053 218.844 1.00 106.96 ? 1104 GLU A CB  1 
ATOM   8535  C  CG  . GLU A 1  1104 ? 163.310 190.119 217.660 1.00 105.59 ? 1104 GLU A CG  1 
ATOM   8536  C  CD  . GLU A 1  1104 ? 163.534 190.826 216.350 1.00 107.48 ? 1104 GLU A CD  1 
ATOM   8537  O  OE1 . GLU A 1  1104 ? 164.006 191.977 216.383 1.00 109.42 ? 1104 GLU A OE1 1 
ATOM   8538  O  OE2 . GLU A 1  1104 ? 163.244 190.237 215.290 1.00 107.41 ? 1104 GLU A OE2 1 
ATOM   8539  N  N   . THR A 1  1105 ? 160.693 192.952 217.707 1.00 99.37  ? 1105 THR A N   1 
ATOM   8540  C  CA  . THR A 1  1105 ? 160.390 194.047 216.799 1.00 102.81 ? 1105 THR A CA  1 
ATOM   8541  C  C   . THR A 1  1105 ? 160.014 195.332 217.523 1.00 106.56 ? 1105 THR A C   1 
ATOM   8542  O  O   . THR A 1  1105 ? 159.916 196.378 216.873 1.00 106.89 ? 1105 THR A O   1 
ATOM   8543  C  CB  . THR A 1  1105 ? 159.259 193.647 215.855 1.00 102.09 ? 1105 THR A CB  1 
ATOM   8544  O  OG1 . THR A 1  1105 ? 158.121 193.241 216.623 1.00 105.16 ? 1105 THR A OG1 1 
ATOM   8545  C  CG2 . THR A 1  1105 ? 159.693 192.500 214.968 1.00 102.33 ? 1105 THR A CG2 1 
ATOM   8546  N  N   . ASN A 1  1106 ? 159.810 195.286 218.836 1.00 107.81 ? 1106 ASN A N   1 
ATOM   8547  C  CA  . ASN A 1  1106 ? 159.357 196.439 219.601 1.00 106.79 ? 1106 ASN A CA  1 
ATOM   8548  C  C   . ASN A 1  1106 ? 160.470 196.939 220.511 1.00 108.20 ? 1106 ASN A C   1 
ATOM   8549  O  O   . ASN A 1  1106 ? 161.234 196.147 221.071 1.00 107.01 ? 1106 ASN A O   1 
ATOM   8550  C  CB  . ASN A 1  1106 ? 158.110 196.095 220.421 1.00 107.25 ? 1106 ASN A CB  1 
ATOM   8551  C  CG  . ASN A 1  1106 ? 158.417 195.207 221.606 1.00 109.80 ? 1106 ASN A CG  1 
ATOM   8552  O  OD1 . ASN A 1  1106 ? 159.191 194.260 221.501 1.00 107.31 ? 1106 ASN A OD1 1 
ATOM   8553  N  ND2 . ASN A 1  1106 ? 157.800 195.505 222.743 1.00 109.19 ? 1106 ASN A ND2 1 
ATOM   8554  N  N   . LYS A 1  1107 ? 160.553 198.263 220.649 1.00 104.06 ? 1107 LYS A N   1 
ATOM   8555  C  CA  . LYS A 1  1107 ? 161.636 198.888 221.398 1.00 101.16 ? 1107 LYS A CA  1 
ATOM   8556  C  C   . LYS A 1  1107 ? 161.460 198.773 222.907 1.00 100.19 ? 1107 LYS A C   1 
ATOM   8557  O  O   . LYS A 1  1107 ? 162.459 198.761 223.633 1.00 101.26 ? 1107 LYS A O   1 
ATOM   8558  C  CB  . LYS A 1  1107 ? 161.752 200.356 220.992 1.00 98.59  ? 1107 LYS A CB  1 
ATOM   8559  C  CG  . LYS A 1  1107 ? 163.076 201.010 221.335 1.00 101.93 ? 1107 LYS A CG  1 
ATOM   8560  C  CD  . LYS A 1  1107 ? 163.414 202.096 220.324 1.00 102.45 ? 1107 LYS A CD  1 
ATOM   8561  C  CE  . LYS A 1  1107 ? 164.490 203.035 220.838 1.00 100.45 ? 1107 LYS A CE  1 
ATOM   8562  N  NZ  . LYS A 1  1107 ? 163.900 204.214 221.528 1.00 100.70 ? 1107 LYS A NZ  1 
ATOM   8563  N  N   . THR A 1  1108 ? 160.222 198.692 223.396 1.00 99.88  ? 1108 THR A N   1 
ATOM   8564  C  CA  . THR A 1  1108 ? 159.989 198.675 224.837 1.00 100.73 ? 1108 THR A CA  1 
ATOM   8565  C  C   . THR A 1  1108 ? 160.535 197.404 225.475 1.00 99.96  ? 1108 THR A C   1 
ATOM   8566  O  O   . THR A 1  1108 ? 161.240 197.456 226.493 1.00 102.56 ? 1108 THR A O   1 
ATOM   8567  C  CB  . THR A 1  1108 ? 158.495 198.808 225.119 1.00 104.52 ? 1108 THR A CB  1 
ATOM   8568  O  OG1 . THR A 1  1108 ? 157.774 197.910 224.267 1.00 105.65 ? 1108 THR A OG1 1 
ATOM   8569  C  CG2 . THR A 1  1108 ? 158.028 200.229 224.856 1.00 101.84 ? 1108 THR A CG2 1 
ATOM   8570  N  N   . TYR A 1  1109 ? 160.202 196.251 224.898 1.00 97.41  ? 1109 TYR A N   1 
ATOM   8571  C  CA  . TYR A 1  1109 ? 160.683 194.984 225.434 1.00 98.88  ? 1109 TYR A CA  1 
ATOM   8572  C  C   . TYR A 1  1109 ? 162.200 194.892 225.342 1.00 102.00 ? 1109 TYR A C   1 
ATOM   8573  O  O   . TYR A 1  1109 ? 162.857 194.396 226.265 1.00 102.84 ? 1109 TYR A O   1 
ATOM   8574  C  CB  . TYR A 1  1109 ? 160.019 193.828 224.692 1.00 96.73  ? 1109 TYR A CB  1 
ATOM   8575  C  CG  . TYR A 1  1109 ? 160.604 192.478 225.000 1.00 95.38  ? 1109 TYR A CG  1 
ATOM   8576  C  CD1 . TYR A 1  1109 ? 160.378 191.866 226.221 1.00 94.80  ? 1109 TYR A CD1 1 
ATOM   8577  C  CD2 . TYR A 1  1109 ? 161.375 191.810 224.065 1.00 98.49  ? 1109 TYR A CD2 1 
ATOM   8578  C  CE1 . TYR A 1  1109 ? 160.909 190.629 226.503 1.00 98.72  ? 1109 TYR A CE1 1 
ATOM   8579  C  CE2 . TYR A 1  1109 ? 161.910 190.574 224.337 1.00 98.16  ? 1109 TYR A CE2 1 
ATOM   8580  C  CZ  . TYR A 1  1109 ? 161.675 189.986 225.555 1.00 99.85  ? 1109 TYR A CZ  1 
ATOM   8581  O  OH  . TYR A 1  1109 ? 162.210 188.749 225.825 1.00 99.73  ? 1109 TYR A OH  1 
ATOM   8582  N  N   . ALA A 1  1110 ? 162.773 195.374 224.238 1.00 103.77 ? 1110 ALA A N   1 
ATOM   8583  C  CA  . ALA A 1  1110 ? 164.225 195.403 224.117 1.00 102.91 ? 1110 ALA A CA  1 
ATOM   8584  C  C   . ALA A 1  1110 ? 164.846 196.270 225.201 1.00 105.15 ? 1110 ALA A C   1 
ATOM   8585  O  O   . ALA A 1  1110 ? 165.865 195.900 225.792 1.00 104.40 ? 1110 ALA A O   1 
ATOM   8586  C  CB  . ALA A 1  1110 ? 164.625 195.908 222.733 1.00 101.97 ? 1110 ALA A CB  1 
ATOM   8587  N  N   . GLN A 1  1111 ? 164.243 197.428 225.478 1.00 97.29  ? 1111 GLN A N   1 
ATOM   8588  C  CA  . GLN A 1  1111 ? 164.771 198.312 226.512 1.00 89.89  ? 1111 GLN A CA  1 
ATOM   8589  C  C   . GLN A 1  1111 ? 164.717 197.654 227.881 1.00 89.20  ? 1111 GLN A C   1 
ATOM   8590  O  O   . GLN A 1  1111 ? 165.664 197.761 228.670 1.00 91.79  ? 1111 GLN A O   1 
ATOM   8591  C  CB  . GLN A 1  1111 ? 163.995 199.625 226.522 1.00 89.23  ? 1111 GLN A CB  1 
ATOM   8592  C  CG  . GLN A 1  1111 ? 164.663 200.720 227.319 1.00 92.71  ? 1111 GLN A CG  1 
ATOM   8593  C  CD  . GLN A 1  1111 ? 165.875 201.285 226.617 1.00 97.65  ? 1111 GLN A CD  1 
ATOM   8594  O  OE1 . GLN A 1  1111 ? 165.752 202.032 225.648 1.00 94.73  ? 1111 GLN A OE1 1 
ATOM   8595  N  NE2 . GLN A 1  1111 ? 167.058 200.929 227.102 1.00 96.82  ? 1111 GLN A NE2 1 
ATOM   8596  N  N   . GLU A 1  1112 ? 163.613 196.973 228.186 1.00 101.83 ? 1112 GLU A N   1 
ATOM   8597  C  CA  . GLU A 1  1112 ? 163.514 196.338 229.495 1.00 105.39 ? 1112 GLU A CA  1 
ATOM   8598  C  C   . GLU A 1  1112 ? 164.480 195.164 229.619 1.00 106.52 ? 1112 GLU A C   1 
ATOM   8599  O  O   . GLU A 1  1112 ? 165.041 194.936 230.697 1.00 108.25 ? 1112 GLU A O   1 
ATOM   8600  C  CB  . GLU A 1  1112 ? 162.073 195.910 229.777 1.00 103.21 ? 1112 GLU A CB  1 
ATOM   8601  C  CG  . GLU A 1  1112 ? 161.646 194.604 229.155 1.00 105.13 ? 1112 GLU A CG  1 
ATOM   8602  C  CD  . GLU A 1  1112 ? 160.191 194.295 229.416 1.00 109.40 ? 1112 GLU A CD  1 
ATOM   8603  O  OE1 . GLU A 1  1112 ? 159.380 195.242 229.455 1.00 109.39 ? 1112 GLU A OE1 1 
ATOM   8604  O  OE2 . GLU A 1  1112 ? 159.859 193.105 229.594 1.00 112.01 ? 1112 GLU A OE2 1 
ATOM   8605  N  N   . ILE A 1  1113 ? 164.721 194.433 228.528 1.00 100.46 ? 1113 ILE A N   1 
ATOM   8606  C  CA  . ILE A 1  1113 ? 165.726 193.376 228.572 1.00 98.93  ? 1113 ILE A CA  1 
ATOM   8607  C  C   . ILE A 1  1113 ? 167.118 193.972 228.745 1.00 99.91  ? 1113 ILE A C   1 
ATOM   8608  O  O   . ILE A 1  1113 ? 167.969 193.405 229.439 1.00 103.46 ? 1113 ILE A O   1 
ATOM   8609  C  CB  . ILE A 1  1113 ? 165.634 192.491 227.317 1.00 98.01  ? 1113 ILE A CB  1 
ATOM   8610  C  CG1 . ILE A 1  1113 ? 164.287 191.777 227.275 1.00 101.83 ? 1113 ILE A CG1 1 
ATOM   8611  C  CG2 . ILE A 1  1113 ? 166.734 191.456 227.318 1.00 97.76  ? 1113 ILE A CG2 1 
ATOM   8612  C  CD1 . ILE A 1  1113 ? 163.971 191.013 228.536 1.00 102.83 ? 1113 ILE A CD1 1 
ATOM   8613  N  N   . ALA A 1  1114 ? 167.372 195.125 228.120 1.00 97.00  ? 1114 ALA A N   1 
ATOM   8614  C  CA  . ALA A 1  1114 ? 168.647 195.810 228.309 1.00 98.11  ? 1114 ALA A CA  1 
ATOM   8615  C  C   . ALA A 1  1114 ? 168.852 196.196 229.763 1.00 100.00 ? 1114 ALA A C   1 
ATOM   8616  O  O   . ALA A 1  1114 ? 169.944 196.024 230.314 1.00 97.37  ? 1114 ALA A O   1 
ATOM   8617  C  CB  . ALA A 1  1114 ? 168.710 197.056 227.432 1.00 101.40 ? 1114 ALA A CB  1 
ATOM   8618  N  N   . ASN A 1  1115 ? 167.813 196.738 230.394 1.00 104.11 ? 1115 ASN A N   1 
ATOM   8619  C  CA  . ASN A 1  1115 ? 167.910 197.077 231.809 1.00 100.61 ? 1115 ASN A CA  1 
ATOM   8620  C  C   . ASN A 1  1115 ? 168.140 195.834 232.656 1.00 101.01 ? 1115 ASN A C   1 
ATOM   8621  O  O   . ASN A 1  1115 ? 168.919 195.864 233.615 1.00 101.97 ? 1115 ASN A O   1 
ATOM   8622  C  CB  . ASN A 1  1115 ? 166.649 197.811 232.257 1.00 98.55  ? 1115 ASN A CB  1 
ATOM   8623  C  CG  . ASN A 1  1115 ? 166.454 199.121 231.529 1.00 102.96 ? 1115 ASN A CG  1 
ATOM   8624  O  OD1 . ASN A 1  1115 ? 167.416 199.826 231.228 1.00 102.05 ? 1115 ASN A OD1 1 
ATOM   8625  N  ND2 . ASN A 1  1115 ? 165.206 199.451 231.233 1.00 104.75 ? 1115 ASN A ND2 1 
ATOM   8626  N  N   . SER A 1  1116 ? 167.471 194.731 232.316 1.00 96.92  ? 1116 SER A N   1 
ATOM   8627  C  CA  . SER A 1  1116 ? 167.634 193.497 233.077 1.00 96.13  ? 1116 SER A CA  1 
ATOM   8628  C  C   . SER A 1  1116 ? 169.052 192.946 232.967 1.00 98.20  ? 1116 SER A C   1 
ATOM   8629  O  O   . SER A 1  1116 ? 169.613 192.465 233.957 1.00 99.15  ? 1116 SER A O   1 
ATOM   8630  C  CB  . SER A 1  1116 ? 166.623 192.459 232.601 1.00 97.85  ? 1116 SER A CB  1 
ATOM   8631  O  OG  . SER A 1  1116 ? 167.017 191.911 231.357 1.00 98.46  ? 1116 SER A OG  1 
ATOM   8632  N  N   . ILE A 1  1117 ? 169.645 192.996 231.771 1.00 101.99 ? 1117 ILE A N   1 
ATOM   8633  C  CA  . ILE A 1  1117 ? 170.946 192.370 231.559 1.00 100.62 ? 1117 ILE A CA  1 
ATOM   8634  C  C   . ILE A 1  1117 ? 172.088 193.199 232.129 1.00 99.80  ? 1117 ILE A C   1 
ATOM   8635  O  O   . ILE A 1  1117 ? 173.173 192.662 232.374 1.00 99.20  ? 1117 ILE A O   1 
ATOM   8636  C  CB  . ILE A 1  1117 ? 171.172 192.100 230.058 1.00 101.39 ? 1117 ILE A CB  1 
ATOM   8637  C  CG1 . ILE A 1  1117 ? 172.157 190.951 229.862 1.00 99.80  ? 1117 ILE A CG1 1 
ATOM   8638  C  CG2 . ILE A 1  1117 ? 171.682 193.342 229.354 1.00 99.09  ? 1117 ILE A CG2 1 
ATOM   8639  C  CD1 . ILE A 1  1117 ? 171.510 189.598 229.852 1.00 98.30  ? 1117 ILE A CD1 1 
ATOM   8640  N  N   . GLU A 1  1118 ? 171.877 194.490 232.354 1.00 96.08  ? 1118 GLU A N   1 
ATOM   8641  C  CA  . GLU A 1  1118 ? 172.931 195.348 232.873 1.00 94.23  ? 1118 GLU A CA  1 
ATOM   8642  C  C   . GLU A 1  1118 ? 173.341 194.907 234.273 1.00 95.20  ? 1118 GLU A C   1 
ATOM   8643  O  O   . GLU A 1  1118 ? 172.501 194.535 235.094 1.00 101.30 ? 1118 GLU A O   1 
ATOM   8644  C  CB  . GLU A 1  1118 ? 172.454 196.798 232.893 1.00 95.86  ? 1118 GLU A CB  1 
ATOM   8645  C  CG  . GLU A 1  1118 ? 173.482 197.799 233.362 1.00 99.97  ? 1118 GLU A CG  1 
ATOM   8646  C  CD  . GLU A 1  1118 ? 173.023 199.225 233.159 1.00 98.88  ? 1118 GLU A CD  1 
ATOM   8647  O  OE1 . GLU A 1  1118 ? 172.596 199.555 232.034 1.00 99.68  ? 1118 GLU A OE1 1 
ATOM   8648  O  OE2 . GLU A 1  1118 ? 173.091 200.018 234.120 1.00 97.89  ? 1118 GLU A OE2 1 
ATOM   8649  N  N   . LEU A 1  1119 ? 174.641 194.940 234.541 1.00 92.30  ? 1119 LEU A N   1 
ATOM   8650  C  CA  . LEU A 1  1119 ? 175.149 194.557 235.850 1.00 93.79  ? 1119 LEU A CA  1 
ATOM   8651  C  C   . LEU A 1  1119 ? 174.878 195.661 236.863 1.00 96.01  ? 1119 LEU A C   1 
ATOM   8652  O  O   . LEU A 1  1119 ? 175.187 196.831 236.618 1.00 93.34  ? 1119 LEU A O   1 
ATOM   8653  C  CB  . LEU A 1  1119 ? 176.646 194.268 235.781 1.00 95.60  ? 1119 LEU A CB  1 
ATOM   8654  C  CG  . LEU A 1  1119 ? 177.370 194.241 237.125 1.00 94.22  ? 1119 LEU A CG  1 
ATOM   8655  C  CD1 . LEU A 1  1119 ? 176.954 193.021 237.921 1.00 94.25  ? 1119 LEU A CD1 1 
ATOM   8656  C  CD2 . LEU A 1  1119 ? 178.874 194.273 236.934 1.00 91.80  ? 1119 LEU A CD2 1 
ATOM   8657  N  N   . ILE A 1  1120 ? 174.312 195.285 238.006 1.00 96.85  ? 1120 ILE A N   1 
ATOM   8658  C  CA  . ILE A 1  1120 ? 174.005 196.217 239.085 1.00 94.70  ? 1120 ILE A CA  1 
ATOM   8659  C  C   . ILE A 1  1120 ? 174.736 195.723 240.325 1.00 93.40  ? 1120 ILE A C   1 
ATOM   8660  O  O   . ILE A 1  1120 ? 174.303 194.765 240.975 1.00 89.92  ? 1120 ILE A O   1 
ATOM   8661  C  CB  . ILE A 1  1120 ? 172.501 196.338 239.336 1.00 91.12  ? 1120 ILE A CB  1 
ATOM   8662  C  CG1 . ILE A 1  1120 ? 171.805 196.875 238.088 1.00 91.16  ? 1120 ILE A CG1 1 
ATOM   8663  C  CG2 . ILE A 1  1120 ? 172.238 197.238 240.523 1.00 94.04  ? 1120 ILE A CG2 1 
ATOM   8664  C  CD1 . ILE A 1  1120 ? 170.439 197.443 238.349 1.00 93.90  ? 1120 ILE A CD1 1 
ATOM   8665  N  N   . THR A 1  1121 ? 175.842 196.375 240.660 1.00 106.86 ? 1121 THR A N   1 
ATOM   8666  C  CA  . THR A 1  1121 ? 176.627 196.013 241.828 1.00 107.44 ? 1121 THR A CA  1 
ATOM   8667  C  C   . THR A 1  1121 ? 176.096 196.731 243.061 1.00 109.07 ? 1121 THR A C   1 
ATOM   8668  O  O   . THR A 1  1121 ? 175.403 197.746 242.970 1.00 112.76 ? 1121 THR A O   1 
ATOM   8669  C  CB  . THR A 1  1121 ? 178.101 196.352 241.618 1.00 108.92 ? 1121 THR A CB  1 
ATOM   8670  O  OG1 . THR A 1  1121 ? 178.853 195.945 242.766 1.00 108.67 ? 1121 THR A OG1 1 
ATOM   8671  C  CG2 . THR A 1  1121 ? 178.277 197.844 241.408 1.00 107.21 ? 1121 THR A CG2 1 
ATOM   8672  N  N   . PHE A 1  1122 ? 176.443 196.190 244.229 1.00 99.21  ? 1122 PHE A N   1 
ATOM   8673  C  CA  . PHE A 1  1122 ? 175.878 196.697 245.474 1.00 98.33  ? 1122 PHE A CA  1 
ATOM   8674  C  C   . PHE A 1  1122 ? 176.328 198.123 245.753 1.00 99.74  ? 1122 PHE A C   1 
ATOM   8675  O  O   . PHE A 1  1122 ? 175.559 198.930 246.287 1.00 100.83 ? 1122 PHE A O   1 
ATOM   8676  C  CB  . PHE A 1  1122 ? 176.261 195.780 246.629 1.00 100.99 ? 1122 PHE A CB  1 
ATOM   8677  C  CG  . PHE A 1  1122 ? 175.407 195.955 247.841 1.00 102.64 ? 1122 PHE A CG  1 
ATOM   8678  C  CD1 . PHE A 1  1122 ? 174.132 196.474 247.734 1.00 101.44 ? 1122 PHE A CD1 1 
ATOM   8679  C  CD2 . PHE A 1  1122 ? 175.874 195.594 249.087 1.00 100.55 ? 1122 PHE A CD2 1 
ATOM   8680  C  CE1 . PHE A 1  1122 ? 173.343 196.636 248.847 1.00 97.90  ? 1122 PHE A CE1 1 
ATOM   8681  C  CE2 . PHE A 1  1122 ? 175.088 195.751 250.197 1.00 96.42  ? 1122 PHE A CE2 1 
ATOM   8682  C  CZ  . PHE A 1  1122 ? 173.822 196.274 250.078 1.00 96.72  ? 1122 PHE A CZ  1 
ATOM   8683  N  N   . GLU A 1  1123 ? 177.573 198.452 245.403 1.00 107.89 ? 1123 GLU A N   1 
ATOM   8684  C  CA  . GLU A 1  1123 ? 178.086 199.796 245.648 1.00 110.01 ? 1123 GLU A CA  1 
ATOM   8685  C  C   . GLU A 1  1123 ? 177.240 200.854 244.952 1.00 108.08 ? 1123 GLU A C   1 
ATOM   8686  O  O   . GLU A 1  1123 ? 177.157 201.994 245.423 1.00 107.64 ? 1123 GLU A O   1 
ATOM   8687  C  CB  . GLU A 1  1123 ? 179.543 199.879 245.191 1.00 108.57 ? 1123 GLU A CB  1 
ATOM   8688  C  CG  . GLU A 1  1123 ? 180.131 201.277 245.173 1.00 109.53 ? 1123 GLU A CG  1 
ATOM   8689  C  CD  . GLU A 1  1123 ? 181.086 201.490 244.014 1.00 112.15 ? 1123 GLU A CD  1 
ATOM   8690  O  OE1 . GLU A 1  1123 ? 180.618 201.860 242.917 1.00 113.44 ? 1123 GLU A OE1 1 
ATOM   8691  O  OE2 . GLU A 1  1123 ? 182.305 201.287 244.201 1.00 111.69 ? 1123 GLU A OE2 1 
ATOM   8692  N  N   . ARG A 1  1124 ? 176.596 200.496 243.844 1.00 105.88 ? 1124 ARG A N   1 
ATOM   8693  C  CA  . ARG A 1  1124 ? 175.765 201.440 243.111 1.00 104.67 ? 1124 ARG A CA  1 
ATOM   8694  C  C   . ARG A 1  1124 ? 174.408 201.665 243.758 1.00 105.33 ? 1124 ARG A C   1 
ATOM   8695  O  O   . ARG A 1  1124 ? 173.702 202.598 243.364 1.00 108.20 ? 1124 ARG A O   1 
ATOM   8696  C  CB  . ARG A 1  1124 ? 175.568 200.962 241.673 1.00 105.09 ? 1124 ARG A CB  1 
ATOM   8697  C  CG  . ARG A 1  1124 ? 175.764 202.051 240.638 1.00 107.87 ? 1124 ARG A CG  1 
ATOM   8698  C  CD  . ARG A 1  1124 ? 175.915 201.464 239.248 1.00 108.53 ? 1124 ARG A CD  1 
ATOM   8699  N  NE  . ARG A 1  1124 ? 174.804 200.581 238.916 1.00 109.42 ? 1124 ARG A NE  1 
ATOM   8700  C  CZ  . ARG A 1  1124 ? 173.584 200.997 238.607 1.00 109.39 ? 1124 ARG A CZ  1 
ATOM   8701  N  NH1 . ARG A 1  1124 ? 173.283 202.284 238.563 1.00 107.19 ? 1124 ARG A NH1 1 
ATOM   8702  N  NH2 . ARG A 1  1124 ? 172.642 200.099 238.335 1.00 109.02 ? 1124 ARG A NH2 1 
ATOM   8703  N  N   . LEU A 1  1125 ? 174.024 200.841 244.728 1.00 104.34 ? 1125 LEU A N   1 
ATOM   8704  C  CA  . LEU A 1  1125 ? 172.731 200.954 245.385 1.00 105.37 ? 1125 LEU A CA  1 
ATOM   8705  C  C   . LEU A 1  1125 ? 172.824 201.589 246.765 1.00 105.21 ? 1125 LEU A C   1 
ATOM   8706  O  O   . LEU A 1  1125 ? 171.848 201.554 247.516 1.00 108.44 ? 1125 LEU A O   1 
ATOM   8707  C  CB  . LEU A 1  1125 ? 172.075 199.577 245.494 1.00 106.56 ? 1125 LEU A CB  1 
ATOM   8708  C  CG  . LEU A 1  1125 ? 172.001 198.749 244.211 1.00 103.64 ? 1125 LEU A CG  1 
ATOM   8709  C  CD1 . LEU A 1  1125 ? 171.688 197.296 244.520 1.00 100.72 ? 1125 LEU A CD1 1 
ATOM   8710  C  CD2 . LEU A 1  1125 ? 170.967 199.331 243.269 1.00 102.39 ? 1125 LEU A CD2 1 
ATOM   8711  N  N   . ILE A 1  1126 ? 173.968 202.168 247.114 1.00 97.54  ? 1126 ILE A N   1 
ATOM   8712  C  CA  . ILE A 1  1126 ? 174.225 202.671 248.457 1.00 94.54  ? 1126 ILE A CA  1 
ATOM   8713  C  C   . ILE A 1  1126 ? 174.673 204.119 248.361 1.00 97.64  ? 1126 ILE A C   1 
ATOM   8714  O  O   . ILE A 1  1126 ? 175.413 204.488 247.443 1.00 100.43 ? 1126 ILE A O   1 
ATOM   8715  C  CB  . ILE A 1  1126 ? 175.291 201.823 249.176 1.00 91.73  ? 1126 ILE A CB  1 
ATOM   8716  C  CG1 . ILE A 1  1126 ? 174.835 200.373 249.268 1.00 94.37  ? 1126 ILE A CG1 1 
ATOM   8717  C  CG2 . ILE A 1  1126 ? 175.573 202.367 250.555 1.00 95.98  ? 1126 ILE A CG2 1 
ATOM   8718  C  CD1 . ILE A 1  1126 ? 175.949 199.420 249.561 1.00 97.25  ? 1126 ILE A CD1 1 
ATOM   8719  N  N   . LEU A 1  1127 ? 174.220 204.945 249.304 1.00 102.30 ? 1127 LEU A N   1 
ATOM   8720  C  CA  . LEU A 1  1127 ? 174.688 206.321 249.374 1.00 101.85 ? 1127 LEU A CA  1 
ATOM   8721  C  C   . LEU A 1  1127 ? 175.779 206.529 250.414 1.00 105.24 ? 1127 LEU A C   1 
ATOM   8722  O  O   . LEU A 1  1127 ? 176.579 207.458 250.266 1.00 107.31 ? 1127 LEU A O   1 
ATOM   8723  C  CB  . LEU A 1  1127 ? 173.523 207.275 249.666 1.00 99.04  ? 1127 LEU A CB  1 
ATOM   8724  C  CG  . LEU A 1  1127 ? 172.753 207.116 250.974 1.00 100.09 ? 1127 LEU A CG  1 
ATOM   8725  C  CD1 . LEU A 1  1127 ? 173.106 208.248 251.920 1.00 98.81  ? 1127 LEU A CD1 1 
ATOM   8726  C  CD2 . LEU A 1  1127 ? 171.264 207.092 250.720 1.00 100.93 ? 1127 LEU A CD2 1 
ATOM   8727  N  N   . GLN A 1  1128 ? 175.835 205.695 251.451 1.00 98.75  ? 1128 GLN A N   1 
ATOM   8728  C  CA  . GLN A 1  1128 ? 176.887 205.791 252.453 1.00 93.37  ? 1128 GLN A CA  1 
ATOM   8729  C  C   . GLN A 1  1128 ? 176.936 204.495 253.243 1.00 91.74  ? 1128 GLN A C   1 
ATOM   8730  O  O   . GLN A 1  1128 ? 175.906 203.852 253.453 1.00 93.80  ? 1128 GLN A O   1 
ATOM   8731  C  CB  . GLN A 1  1128 ? 176.658 206.973 253.398 1.00 93.17  ? 1128 GLN A CB  1 
ATOM   8732  C  CG  . GLN A 1  1128 ? 175.399 206.857 254.225 1.00 93.64  ? 1128 GLN A CG  1 
ATOM   8733  C  CD  . GLN A 1  1128 ? 175.246 207.986 255.213 1.00 94.80  ? 1128 GLN A CD  1 
ATOM   8734  O  OE1 . GLN A 1  1128 ? 176.197 208.366 255.894 1.00 96.05  ? 1128 GLN A OE1 1 
ATOM   8735  N  NE2 . GLN A 1  1128 ? 174.044 208.535 255.294 1.00 96.46  ? 1128 GLN A NE2 1 
ATOM   8736  N  N   . TRP A 1  1129 ? 178.137 204.117 253.672 1.00 85.43  ? 1129 TRP A N   1 
ATOM   8737  C  CA  . TRP A 1  1129 ? 178.324 202.946 254.511 1.00 85.49  ? 1129 TRP A CA  1 
ATOM   8738  C  C   . TRP A 1  1129 ? 179.303 203.279 255.622 1.00 84.61  ? 1129 TRP A C   1 
ATOM   8739  O  O   . TRP A 1  1129 ? 180.237 204.059 255.434 1.00 89.13  ? 1129 TRP A O   1 
ATOM   8740  C  CB  . TRP A 1  1129 ? 178.829 201.739 253.716 1.00 87.48  ? 1129 TRP A CB  1 
ATOM   8741  C  CG  . TRP A 1  1129 ? 180.176 201.910 253.109 1.00 87.40  ? 1129 TRP A CG  1 
ATOM   8742  C  CD1 . TRP A 1  1129 ? 180.451 202.289 251.833 1.00 89.80  ? 1129 TRP A CD1 1 
ATOM   8743  C  CD2 . TRP A 1  1129 ? 181.437 201.702 253.747 1.00 86.38  ? 1129 TRP A CD2 1 
ATOM   8744  N  NE1 . TRP A 1  1129 ? 181.806 202.333 251.635 1.00 89.75  ? 1129 TRP A NE1 1 
ATOM   8745  C  CE2 . TRP A 1  1129 ? 182.434 201.977 252.798 1.00 87.99  ? 1129 TRP A CE2 1 
ATOM   8746  C  CE3 . TRP A 1  1129 ? 181.821 201.312 255.031 1.00 87.10  ? 1129 TRP A CE3 1 
ATOM   8747  C  CZ2 . TRP A 1  1129 ? 183.786 201.877 253.091 1.00 88.27  ? 1129 TRP A CZ2 1 
ATOM   8748  C  CZ3 . TRP A 1  1129 ? 183.161 201.211 255.319 1.00 87.27  ? 1129 TRP A CZ3 1 
ATOM   8749  C  CH2 . TRP A 1  1129 ? 184.128 201.493 254.355 1.00 88.19  ? 1129 TRP A CH2 1 
ATOM   8750  N  N   . HIS A 1  1130 ? 179.082 202.669 256.782 1.00 85.32  ? 1130 HIS A N   1 
ATOM   8751  C  CA  . HIS A 1  1130 ? 179.912 202.889 257.956 1.00 87.93  ? 1130 HIS A CA  1 
ATOM   8752  C  C   . HIS A 1  1130 ? 180.298 201.548 258.550 1.00 86.75  ? 1130 HIS A C   1 
ATOM   8753  O  O   . HIS A 1  1130 ? 179.433 200.703 258.786 1.00 91.92  ? 1130 HIS A O   1 
ATOM   8754  C  CB  . HIS A 1  1130 ? 179.181 203.732 259.002 1.00 88.52  ? 1130 HIS A CB  1 
ATOM   8755  C  CG  . HIS A 1  1130 ? 178.802 205.093 258.518 1.00 89.34  ? 1130 HIS A CG  1 
ATOM   8756  N  ND1 . HIS A 1  1130 ? 179.708 206.125 258.422 1.00 88.82  ? 1130 HIS A ND1 1 
ATOM   8757  C  CD2 . HIS A 1  1130 ? 177.618 205.590 258.092 1.00 89.85  ? 1130 HIS A CD2 1 
ATOM   8758  C  CE1 . HIS A 1  1130 ? 179.099 207.202 257.963 1.00 90.09  ? 1130 HIS A CE1 1 
ATOM   8759  N  NE2 . HIS A 1  1130 ? 177.829 206.905 257.756 1.00 93.72  ? 1130 HIS A NE2 1 
ATOM   8760  N  N   . LEU A 1  1131 ? 181.588 201.359 258.792 1.00 91.95  ? 1131 LEU A N   1 
ATOM   8761  C  CA  . LEU A 1  1131 ? 182.089 200.163 259.451 1.00 88.88  ? 1131 LEU A CA  1 
ATOM   8762  C  C   . LEU A 1  1131 ? 182.223 200.462 260.935 1.00 92.51  ? 1131 LEU A C   1 
ATOM   8763  O  O   . LEU A 1  1131 ? 182.962 201.371 261.324 1.00 100.58 ? 1131 LEU A O   1 
ATOM   8764  C  CB  . LEU A 1  1131 ? 183.429 199.730 258.864 1.00 86.48  ? 1131 LEU A CB  1 
ATOM   8765  C  CG  . LEU A 1  1131 ? 183.956 198.406 259.404 1.00 89.15  ? 1131 LEU A CG  1 
ATOM   8766  C  CD1 . LEU A 1  1131 ? 182.873 197.354 259.321 1.00 91.79  ? 1131 LEU A CD1 1 
ATOM   8767  C  CD2 . LEU A 1  1131 ? 185.188 197.965 258.640 1.00 92.88  ? 1131 LEU A CD2 1 
ATOM   8768  N  N   . LEU A 1  1132 ? 181.514 199.702 261.759 1.00 97.80  ? 1132 LEU A N   1 
ATOM   8769  C  CA  . LEU A 1  1132 ? 181.423 199.970 263.183 1.00 98.69  ? 1132 LEU A CA  1 
ATOM   8770  C  C   . LEU A 1  1132 ? 181.954 198.783 263.969 1.00 102.44 ? 1132 LEU A C   1 
ATOM   8771  O  O   . LEU A 1  1132 ? 181.831 197.635 263.535 1.00 108.58 ? 1132 LEU A O   1 
ATOM   8772  C  CB  . LEU A 1  1132 ? 179.983 200.260 263.589 1.00 98.63  ? 1132 LEU A CB  1 
ATOM   8773  C  CG  . LEU A 1  1132 ? 179.331 201.436 262.868 1.00 97.97  ? 1132 LEU A CG  1 
ATOM   8774  C  CD1 . LEU A 1  1132 ? 178.035 201.003 262.219 1.00 100.93 ? 1132 LEU A CD1 1 
ATOM   8775  C  CD2 . LEU A 1  1132 ? 179.091 202.582 263.827 1.00 103.14 ? 1132 LEU A CD2 1 
ATOM   8776  N  N   . TYR A 1  1133 ? 182.557 199.067 265.115 1.00 112.48 ? 1133 TYR A N   1 
ATOM   8777  C  CA  . TYR A 1  1133 ? 183.017 198.017 266.020 1.00 111.51 ? 1133 TYR A CA  1 
ATOM   8778  C  C   . TYR A 1  1133 ? 181.994 197.784 267.128 1.00 114.44 ? 1133 TYR A C   1 
ATOM   8779  O  O   . TYR A 1  1133 ? 182.253 197.992 268.311 1.00 116.57 ? 1133 TYR A O   1 
ATOM   8780  C  CB  . TYR A 1  1133 ? 184.377 198.374 266.600 1.00 116.08 ? 1133 TYR A CB  1 
ATOM   8781  C  CG  . TYR A 1  1133 ? 185.040 197.205 267.275 1.00 114.80 ? 1133 TYR A CG  1 
ATOM   8782  C  CD1 . TYR A 1  1133 ? 185.385 196.078 266.551 1.00 115.12 ? 1133 TYR A CD1 1 
ATOM   8783  C  CD2 . TYR A 1  1133 ? 185.304 197.216 268.636 1.00 114.86 ? 1133 TYR A CD2 1 
ATOM   8784  C  CE1 . TYR A 1  1133 ? 185.985 195.004 267.154 1.00 116.56 ? 1133 TYR A CE1 1 
ATOM   8785  C  CE2 . TYR A 1  1133 ? 185.906 196.140 269.249 1.00 116.21 ? 1133 TYR A CE2 1 
ATOM   8786  C  CZ  . TYR A 1  1133 ? 186.243 195.037 268.499 1.00 116.56 ? 1133 TYR A CZ  1 
ATOM   8787  O  OH  . TYR A 1  1133 ? 186.846 193.954 269.089 1.00 117.37 ? 1133 TYR A OH  1 
ATOM   8788  N  N   . GLU A 1  1134 ? 180.810 197.340 266.720 1.00 115.92 ? 1134 GLU A N   1 
ATOM   8789  C  CA  . GLU A 1  1134 ? 179.734 197.060 267.654 1.00 119.36 ? 1134 GLU A CA  1 
ATOM   8790  C  C   . GLU A 1  1134 ? 179.009 195.799 267.212 1.00 119.16 ? 1134 GLU A C   1 
ATOM   8791  O  O   . GLU A 1  1134 ? 179.125 195.360 266.067 1.00 116.79 ? 1134 GLU A O   1 
ATOM   8792  C  CB  . GLU A 1  1134 ? 178.763 198.240 267.766 1.00 118.96 ? 1134 GLU A CB  1 
ATOM   8793  C  CG  . GLU A 1  1134 ? 178.284 198.779 266.439 1.00 118.86 ? 1134 GLU A CG  1 
ATOM   8794  C  CD  . GLU A 1  1134 ? 177.741 200.187 266.554 1.00 119.97 ? 1134 GLU A CD  1 
ATOM   8795  O  OE1 . GLU A 1  1134 ? 178.163 200.917 267.472 1.00 118.83 ? 1134 GLU A OE1 1 
ATOM   8796  O  OE2 . GLU A 1  1134 ? 176.893 200.569 265.723 1.00 121.31 ? 1134 GLU A OE2 1 
ATOM   8797  N  N   . THR A 1  1135 ? 178.268 195.212 268.148 1.00 126.05 ? 1135 THR A N   1 
ATOM   8798  C  CA  . THR A 1  1135 ? 177.530 193.984 267.905 1.00 127.42 ? 1135 THR A CA  1 
ATOM   8799  C  C   . THR A 1  1135 ? 176.109 194.130 268.431 1.00 127.87 ? 1135 THR A C   1 
ATOM   8800  O  O   . THR A 1  1135 ? 175.812 195.005 269.248 1.00 127.08 ? 1135 THR A O   1 
ATOM   8801  C  CB  . THR A 1  1135 ? 178.214 192.775 268.557 1.00 127.72 ? 1135 THR A CB  1 
ATOM   8802  O  OG1 . THR A 1  1135 ? 177.766 191.572 267.922 1.00 126.70 ? 1135 THR A OG1 1 
ATOM   8803  C  CG2 . THR A 1  1135 ? 177.892 192.709 270.038 1.00 127.90 ? 1135 THR A CG2 1 
ATOM   8804  N  N   . TYR A 1  1136 ? 175.227 193.267 267.936 1.00 132.80 ? 1136 TYR A N   1 
ATOM   8805  C  CA  . TYR A 1  1136 ? 173.816 193.261 268.310 1.00 130.81 ? 1136 TYR A CA  1 
ATOM   8806  C  C   . TYR A 1  1136 ? 173.353 191.846 268.617 1.00 132.36 ? 1136 TYR A C   1 
ATOM   8807  O  O   . TYR A 1  1136 ? 172.355 191.357 268.083 1.00 132.14 ? 1136 TYR A O   1 
ATOM   8808  C  CB  . TYR A 1  1136 ? 172.934 193.879 267.235 1.00 130.85 ? 1136 TYR A CB  1 
ATOM   8809  C  CG  . TYR A 1  1136 ? 171.530 194.155 267.717 1.00 130.94 ? 1136 TYR A CG  1 
ATOM   8810  C  CD1 . TYR A 1  1136 ? 171.301 194.993 268.798 1.00 130.72 ? 1136 TYR A CD1 1 
ATOM   8811  C  CD2 . TYR A 1  1136 ? 170.435 193.566 267.104 1.00 132.15 ? 1136 TYR A CD2 1 
ATOM   8812  C  CE1 . TYR A 1  1136 ? 170.023 195.244 269.246 1.00 131.09 ? 1136 TYR A CE1 1 
ATOM   8813  C  CE2 . TYR A 1  1136 ? 169.154 193.812 267.545 1.00 131.94 ? 1136 TYR A CE2 1 
ATOM   8814  C  CZ  . TYR A 1  1136 ? 168.953 194.650 268.617 1.00 131.69 ? 1136 TYR A CZ  1 
ATOM   8815  O  OH  . TYR A 1  1136 ? 167.676 194.898 269.062 1.00 133.28 ? 1136 TYR A OH  1 
ATOM   8816  N  N   . SER A 1  1137 ? 174.095 191.153 269.477 1.00 148.14 ? 1137 SER A N   1 
ATOM   8817  C  CA  . SER A 1  1137 ? 173.628 189.872 269.989 1.00 148.93 ? 1137 SER A CA  1 
ATOM   8818  C  C   . SER A 1  1137 ? 172.384 190.002 270.864 1.00 150.94 ? 1137 SER A C   1 
ATOM   8819  O  O   . SER A 1  1137 ? 171.915 188.983 271.386 1.00 150.50 ? 1137 SER A O   1 
ATOM   8820  C  CB  . SER A 1  1137 ? 174.744 189.187 270.777 1.00 147.95 ? 1137 SER A CB  1 
ATOM   8821  O  OG  . SER A 1  1137 ? 174.209 188.297 271.740 1.00 150.12 ? 1137 SER A OG  1 
ATOM   8822  N  N   . SER A 1  1138 ? 171.856 191.211 271.033 1.00 156.24 ? 1138 SER A N   1 
ATOM   8823  C  CA  . SER A 1  1138 ? 170.658 191.505 271.843 1.00 155.28 ? 1138 SER A CA  1 
ATOM   8824  C  C   . SER A 1  1138 ? 170.957 191.054 273.275 1.00 157.08 ? 1138 SER A C   1 
ATOM   8825  O  O   . SER A 1  1138 ? 172.122 191.112 273.700 1.00 157.70 ? 1138 SER A O   1 
ATOM   8826  C  CB  . SER A 1  1138 ? 169.432 190.878 271.213 1.00 153.60 ? 1138 SER A CB  1 
ATOM   8827  O  OG  . SER A 1  1138 ? 168.455 190.579 272.194 1.00 153.02 ? 1138 SER A OG  1 
ATOM   8828  N  N   . THR A 1  1139 ? 169.952 190.599 274.028 1.00 157.84 ? 1139 THR A N   1 
ATOM   8829  C  CA  . THR A 1  1139 ? 170.116 190.143 275.406 1.00 157.52 ? 1139 THR A CA  1 
ATOM   8830  C  C   . THR A 1  1139 ? 170.873 191.160 276.254 1.00 157.22 ? 1139 THR A C   1 
ATOM   8831  O  O   . THR A 1  1139 ? 170.293 191.781 277.151 1.00 156.99 ? 1139 THR A O   1 
ATOM   8832  C  CB  . THR A 1  1139 ? 170.823 188.785 275.456 1.00 156.78 ? 1139 THR A CB  1 
ATOM   8833  O  OG1 . THR A 1  1139 ? 172.075 188.856 274.764 1.00 156.89 ? 1139 THR A OG1 1 
ATOM   8834  C  CG2 . THR A 1  1139 ? 169.951 187.715 274.817 1.00 154.77 ? 1139 THR A CG2 1 
ATOM   8835  N  N   . LYS A 1  1140 ? 172.164 191.338 275.977 1.00 148.60 ? 1140 LYS A N   1 
ATOM   8836  C  CA  . LYS A 1  1140 ? 172.963 192.321 276.692 1.00 147.84 ? 1140 LYS A CA  1 
ATOM   8837  C  C   . LYS A 1  1140 ? 172.426 193.724 276.415 1.00 148.03 ? 1140 LYS A C   1 
ATOM   8838  O  O   . LYS A 1  1140 ? 171.522 193.926 275.598 1.00 146.94 ? 1140 LYS A O   1 
ATOM   8839  C  CB  . LYS A 1  1140 ? 174.435 192.193 276.302 1.00 146.53 ? 1140 LYS A CB  1 
ATOM   8840  C  CG  . LYS A 1  1140 ? 174.888 193.117 275.178 1.00 147.24 ? 1140 LYS A CG  1 
ATOM   8841  C  CD  . LYS A 1  1140 ? 176.123 192.574 274.473 1.00 145.79 ? 1140 LYS A CD  1 
ATOM   8842  C  CE  . LYS A 1  1140 ? 176.654 193.564 273.447 1.00 145.51 ? 1140 LYS A CE  1 
ATOM   8843  N  NZ  . LYS A 1  1140 ? 175.622 193.944 272.445 1.00 144.93 ? 1140 LYS A NZ  1 
ATOM   8844  N  N   . LYS A 1  1141 ? 172.994 194.709 277.113 1.00 142.93 ? 1141 LYS A N   1 
ATOM   8845  C  CA  . LYS A 1  1141 ? 172.442 196.058 277.115 1.00 142.57 ? 1141 LYS A CA  1 
ATOM   8846  C  C   . LYS A 1  1141 ? 172.325 196.630 275.709 1.00 142.21 ? 1141 LYS A C   1 
ATOM   8847  O  O   . LYS A 1  1141 ? 171.210 196.757 275.192 1.00 140.50 ? 1141 LYS A O   1 
ATOM   8848  C  CB  . LYS A 1  1141 ? 173.304 196.978 277.984 1.00 142.72 ? 1141 LYS A CB  1 
ATOM   8849  C  CG  . LYS A 1  1141 ? 172.923 198.450 277.909 1.00 143.90 ? 1141 LYS A CG  1 
ATOM   8850  C  CD  . LYS A 1  1141 ? 174.053 199.284 277.319 1.00 142.58 ? 1141 LYS A CD  1 
ATOM   8851  C  CE  . LYS A 1  1141 ? 173.705 200.764 277.317 1.00 141.69 ? 1141 LYS A CE  1 
ATOM   8852  N  NZ  . LYS A 1  1141 ? 172.865 201.140 276.150 1.00 139.58 ? 1141 LYS A NZ  1 
ATOM   8853  N  N   . ASN A 1  1142 ? 173.465 196.903 275.065 1.00 137.98 ? 1142 ASN A N   1 
ATOM   8854  C  CA  . ASN A 1  1142 ? 173.492 197.576 273.770 1.00 138.20 ? 1142 ASN A CA  1 
ATOM   8855  C  C   . ASN A 1  1142 ? 174.915 197.934 273.354 1.00 138.41 ? 1142 ASN A C   1 
ATOM   8856  O  O   . ASN A 1  1142 ? 175.532 197.214 272.563 1.00 138.47 ? 1142 ASN A O   1 
ATOM   8857  C  CB  . ASN A 1  1142 ? 172.616 198.835 273.805 1.00 138.75 ? 1142 ASN A CB  1 
ATOM   8858  C  CG  . ASN A 1  1142 ? 172.913 199.793 272.680 1.00 139.08 ? 1142 ASN A CG  1 
ATOM   8859  O  OD1 . ASN A 1  1142 ? 173.616 200.782 272.875 1.00 138.31 ? 1142 ASN A OD1 1 
ATOM   8860  N  ND2 . ASN A 1  1142 ? 172.381 199.510 271.498 1.00 139.08 ? 1142 ASN A ND2 1 
ATOM   8861  N  N   . VAL A 1  1143 ? 175.442 199.036 273.898 1.00 132.90 ? 1143 VAL A N   1 
ATOM   8862  C  CA  . VAL A 1  1143 ? 176.676 199.671 273.438 1.00 130.21 ? 1143 VAL A CA  1 
ATOM   8863  C  C   . VAL A 1  1143 ? 176.538 199.996 271.957 1.00 131.09 ? 1143 VAL A C   1 
ATOM   8864  O  O   . VAL A 1  1143 ? 176.798 199.150 271.095 1.00 131.12 ? 1143 VAL A O   1 
ATOM   8865  C  CB  . VAL A 1  1143 ? 177.914 198.799 273.709 1.00 130.56 ? 1143 VAL A CB  1 
ATOM   8866  C  CG1 . VAL A 1  1143 ? 179.164 199.478 273.174 1.00 130.41 ? 1143 VAL A CG1 1 
ATOM   8867  C  CG2 . VAL A 1  1143 ? 178.046 198.529 275.195 1.00 131.53 ? 1143 VAL A CG2 1 
ATOM   8868  N  N   . MET A 1  1144 ? 176.138 201.229 271.655 1.00 128.63 ? 1144 MET A N   1 
ATOM   8869  C  CA  . MET A 1  1144 ? 175.795 201.631 270.301 1.00 129.48 ? 1144 MET A CA  1 
ATOM   8870  C  C   . MET A 1  1144 ? 176.538 202.909 269.947 1.00 127.87 ? 1144 MET A C   1 
ATOM   8871  O  O   . MET A 1  1144 ? 176.882 203.708 270.820 1.00 127.25 ? 1144 MET A O   1 
ATOM   8872  C  CB  . MET A 1  1144 ? 174.283 201.867 270.159 1.00 129.31 ? 1144 MET A CB  1 
ATOM   8873  C  CG  . MET A 1  1144 ? 173.753 201.952 268.740 1.00 129.67 ? 1144 MET A CG  1 
ATOM   8874  S  SD  . MET A 1  1144 ? 173.010 200.392 268.223 1.00 133.12 ? 1144 MET A SD  1 
ATOM   8875  C  CE  . MET A 1  1144 ? 174.013 199.977 266.805 1.00 125.73 ? 1144 MET A CE  1 
ATOM   8876  N  N   . TYR A 1  1145 ? 176.785 203.088 268.657 1.00 120.43 ? 1145 TYR A N   1 
ATOM   8877  C  CA  . TYR A 1  1145 ? 177.277 204.364 268.171 1.00 119.54 ? 1145 TYR A CA  1 
ATOM   8878  C  C   . TYR A 1  1145 ? 176.241 205.451 268.448 1.00 121.90 ? 1145 TYR A C   1 
ATOM   8879  O  O   . TYR A 1  1145 ? 175.040 205.226 268.253 1.00 119.42 ? 1145 TYR A O   1 
ATOM   8880  C  CB  . TYR A 1  1145 ? 177.567 204.276 266.675 1.00 120.64 ? 1145 TYR A CB  1 
ATOM   8881  C  CG  . TYR A 1  1145 ? 178.409 205.398 266.128 1.00 118.96 ? 1145 TYR A CG  1 
ATOM   8882  C  CD1 . TYR A 1  1145 ? 177.822 206.556 265.641 1.00 119.00 ? 1145 TYR A CD1 1 
ATOM   8883  C  CD2 . TYR A 1  1145 ? 179.789 205.298 266.090 1.00 116.06 ? 1145 TYR A CD2 1 
ATOM   8884  C  CE1 . TYR A 1  1145 ? 178.587 207.580 265.132 1.00 119.38 ? 1145 TYR A CE1 1 
ATOM   8885  C  CE2 . TYR A 1  1145 ? 180.560 206.318 265.588 1.00 117.48 ? 1145 TYR A CE2 1 
ATOM   8886  C  CZ  . TYR A 1  1145 ? 179.956 207.456 265.109 1.00 119.96 ? 1145 TYR A CZ  1 
ATOM   8887  O  OH  . TYR A 1  1145 ? 180.727 208.475 264.606 1.00 121.08 ? 1145 TYR A OH  1 
ATOM   8888  N  N   . PRO A 1  1146 ? 176.664 206.631 268.914 1.00 130.80 ? 1146 PRO A N   1 
ATOM   8889  C  CA  . PRO A 1  1146 ? 175.701 207.674 269.296 1.00 129.09 ? 1146 PRO A CA  1 
ATOM   8890  C  C   . PRO A 1  1146 ? 174.725 208.041 268.190 1.00 128.86 ? 1146 PRO A C   1 
ATOM   8891  O  O   . PRO A 1  1146 ? 173.508 207.934 268.369 1.00 127.70 ? 1146 PRO A O   1 
ATOM   8892  C  CB  . PRO A 1  1146 ? 176.597 208.866 269.650 1.00 127.50 ? 1146 PRO A CB  1 
ATOM   8893  C  CG  . PRO A 1  1146 ? 177.902 208.275 270.013 1.00 128.00 ? 1146 PRO A CG  1 
ATOM   8894  C  CD  . PRO A 1  1146 ? 178.051 206.994 269.249 1.00 129.51 ? 1146 PRO A CD  1 
ATOM   8895  N  N   . ASP A 1  1147 ? 175.248 208.467 267.040 1.00 130.80 ? 1147 ASP A N   1 
ATOM   8896  C  CA  . ASP A 1  1147 ? 174.387 208.909 265.951 1.00 130.96 ? 1147 ASP A CA  1 
ATOM   8897  C  C   . ASP A 1  1147 ? 173.567 207.774 265.356 1.00 132.47 ? 1147 ASP A C   1 
ATOM   8898  O  O   . ASP A 1  1147 ? 172.598 208.038 264.638 1.00 131.84 ? 1147 ASP A O   1 
ATOM   8899  C  CB  . ASP A 1  1147 ? 175.222 209.576 264.861 1.00 128.77 ? 1147 ASP A CB  1 
ATOM   8900  C  CG  . ASP A 1  1147 ? 176.117 210.666 265.407 1.00 130.84 ? 1147 ASP A CG  1 
ATOM   8901  O  OD1 . ASP A 1  1147 ? 175.628 211.803 265.581 1.00 131.78 ? 1147 ASP A OD1 1 
ATOM   8902  O  OD2 . ASP A 1  1147 ? 177.307 210.389 265.664 1.00 131.16 ? 1147 ASP A OD2 1 
ATOM   8903  N  N   . PHE A 1  1148 ? 173.936 206.526 265.623 1.00 122.99 ? 1148 PHE A N   1 
ATOM   8904  C  CA  . PHE A 1  1148 ? 173.190 205.377 265.132 1.00 121.13 ? 1148 PHE A CA  1 
ATOM   8905  C  C   . PHE A 1  1148 ? 172.297 204.763 266.198 1.00 121.49 ? 1148 PHE A C   1 
ATOM   8906  O  O   . PHE A 1  1148 ? 171.630 203.761 265.926 1.00 122.42 ? 1148 PHE A O   1 
ATOM   8907  C  CB  . PHE A 1  1148 ? 174.154 204.322 264.586 1.00 119.81 ? 1148 PHE A CB  1 
ATOM   8908  C  CG  . PHE A 1  1148 ? 174.895 204.760 263.354 1.00 118.46 ? 1148 PHE A CG  1 
ATOM   8909  C  CD1 . PHE A 1  1148 ? 174.587 205.956 262.730 1.00 116.50 ? 1148 PHE A CD1 1 
ATOM   8910  C  CD2 . PHE A 1  1148 ? 175.921 203.989 262.840 1.00 118.49 ? 1148 PHE A CD2 1 
ATOM   8911  C  CE1 . PHE A 1  1148 ? 175.272 206.364 261.611 1.00 116.22 ? 1148 PHE A CE1 1 
ATOM   8912  C  CE2 . PHE A 1  1148 ? 176.611 204.394 261.719 1.00 118.12 ? 1148 PHE A CE2 1 
ATOM   8913  C  CZ  . PHE A 1  1148 ? 176.286 205.583 261.105 1.00 117.26 ? 1148 PHE A CZ  1 
ATOM   8914  N  N   . ALA A 1  1149 ? 172.270 205.336 267.403 1.00 128.86 ? 1149 ALA A N   1 
ATOM   8915  C  CA  . ALA A 1  1149 ? 171.432 204.796 268.465 1.00 129.93 ? 1149 ALA A CA  1 
ATOM   8916  C  C   . ALA A 1  1149 ? 169.952 204.890 268.129 1.00 129.11 ? 1149 ALA A C   1 
ATOM   8917  O  O   . ALA A 1  1149 ? 169.156 204.102 268.652 1.00 126.84 ? 1149 ALA A O   1 
ATOM   8918  C  CB  . ALA A 1  1149 ? 171.720 205.520 269.781 1.00 129.86 ? 1149 ALA A CB  1 
ATOM   8919  N  N   . SER A 1  1150 ? 169.569 205.825 267.259 1.00 128.82 ? 1150 SER A N   1 
ATOM   8920  C  CA  . SER A 1  1150 ? 168.173 205.952 266.864 1.00 128.97 ? 1150 SER A CA  1 
ATOM   8921  C  C   . SER A 1  1150 ? 167.685 204.739 266.090 1.00 129.00 ? 1150 SER A C   1 
ATOM   8922  O  O   . SER A 1  1150 ? 166.475 204.583 265.899 1.00 129.51 ? 1150 SER A O   1 
ATOM   8923  C  CB  . SER A 1  1150 ? 167.981 207.214 266.025 1.00 128.77 ? 1150 SER A CB  1 
ATOM   8924  O  OG  . SER A 1  1150 ? 168.720 207.132 264.819 1.00 129.94 ? 1150 SER A OG  1 
ATOM   8925  N  N   . ASP A 1  1151 ? 168.599 203.880 265.638 1.00 128.14 ? 1151 ASP A N   1 
ATOM   8926  C  CA  . ASP A 1  1151 ? 168.196 202.733 264.837 1.00 129.22 ? 1151 ASP A CA  1 
ATOM   8927  C  C   . ASP A 1  1151 ? 167.378 201.733 265.637 1.00 130.56 ? 1151 ASP A C   1 
ATOM   8928  O  O   . ASP A 1  1151 ? 166.623 200.962 265.045 1.00 133.17 ? 1151 ASP A O   1 
ATOM   8929  C  CB  . ASP A 1  1151 ? 169.420 202.045 264.235 1.00 127.67 ? 1151 ASP A CB  1 
ATOM   8930  C  CG  . ASP A 1  1151 ? 169.866 202.686 262.938 1.00 128.73 ? 1151 ASP A CG  1 
ATOM   8931  O  OD1 . ASP A 1  1151 ? 169.012 203.287 262.252 1.00 126.91 ? 1151 ASP A OD1 1 
ATOM   8932  O  OD2 . ASP A 1  1151 ? 171.063 202.584 262.600 1.00 128.54 ? 1151 ASP A OD2 1 
ATOM   8933  N  N   . VAL A 1  1152 ? 167.493 201.737 266.970 1.00 133.56 ? 1152 VAL A N   1 
ATOM   8934  C  CA  . VAL A 1  1152 ? 166.870 200.697 267.795 1.00 134.17 ? 1152 VAL A CA  1 
ATOM   8935  C  C   . VAL A 1  1152 ? 165.378 200.578 267.514 1.00 133.68 ? 1152 VAL A C   1 
ATOM   8936  O  O   . VAL A 1  1152 ? 164.820 199.468 267.508 1.00 132.77 ? 1152 VAL A O   1 
ATOM   8937  C  CB  . VAL A 1  1152 ? 167.146 200.977 269.287 1.00 132.56 ? 1152 VAL A CB  1 
ATOM   8938  C  CG1 . VAL A 1  1152 ? 165.969 200.551 270.151 1.00 130.89 ? 1152 VAL A CG1 1 
ATOM   8939  C  CG2 . VAL A 1  1152 ? 168.416 200.267 269.727 1.00 132.96 ? 1152 VAL A CG2 1 
ATOM   8940  N  N   . GLU A 1  1153 ? 164.723 201.707 267.232 1.00 132.15 ? 1153 GLU A N   1 
ATOM   8941  C  CA  . GLU A 1  1153 ? 163.293 201.725 266.958 1.00 132.31 ? 1153 GLU A CA  1 
ATOM   8942  C  C   . GLU A 1  1153 ? 162.901 200.791 265.821 1.00 133.89 ? 1153 GLU A C   1 
ATOM   8943  O  O   . GLU A 1  1153 ? 161.780 200.273 265.824 1.00 136.03 ? 1153 GLU A O   1 
ATOM   8944  C  CB  . GLU A 1  1153 ? 162.851 203.155 266.646 1.00 131.94 ? 1153 GLU A CB  1 
ATOM   8945  C  CG  . GLU A 1  1153 ? 163.021 203.563 265.195 1.00 131.93 ? 1153 GLU A CG  1 
ATOM   8946  C  CD  . GLU A 1  1153 ? 163.479 204.997 265.042 1.00 134.10 ? 1153 GLU A CD  1 
ATOM   8947  O  OE1 . GLU A 1  1153 ? 163.506 205.727 266.055 1.00 133.54 ? 1153 GLU A OE1 1 
ATOM   8948  O  OE2 . GLU A 1  1153 ? 163.811 205.394 263.906 1.00 135.48 ? 1153 GLU A OE2 1 
ATOM   8949  N  N   . TRP A 1  1154 ? 163.789 200.560 264.852 1.00 123.24 ? 1154 TRP A N   1 
ATOM   8950  C  CA  . TRP A 1  1154 ? 163.545 199.565 263.822 1.00 120.80 ? 1154 TRP A CA  1 
ATOM   8951  C  C   . TRP A 1  1154 ? 164.416 198.330 263.955 1.00 118.88 ? 1154 TRP A C   1 
ATOM   8952  O  O   . TRP A 1  1154 ? 164.086 197.304 263.360 1.00 120.74 ? 1154 TRP A O   1 
ATOM   8953  C  CB  . TRP A 1  1154 ? 163.731 200.167 262.418 1.00 119.99 ? 1154 TRP A CB  1 
ATOM   8954  C  CG  . TRP A 1  1154 ? 165.139 200.527 262.069 1.00 120.67 ? 1154 TRP A CG  1 
ATOM   8955  C  CD1 . TRP A 1  1154 ? 165.714 201.758 262.164 1.00 120.79 ? 1154 TRP A CD1 1 
ATOM   8956  C  CD2 . TRP A 1  1154 ? 166.151 199.649 261.560 1.00 119.33 ? 1154 TRP A CD2 1 
ATOM   8957  N  NE1 . TRP A 1  1154 ? 167.021 201.702 261.748 1.00 122.42 ? 1154 TRP A NE1 1 
ATOM   8958  C  CE2 . TRP A 1  1154 ? 167.312 200.417 261.372 1.00 120.72 ? 1154 TRP A CE2 1 
ATOM   8959  C  CE3 . TRP A 1  1154 ? 166.186 198.289 261.244 1.00 118.06 ? 1154 TRP A CE3 1 
ATOM   8960  C  CZ2 . TRP A 1  1154 ? 168.493 199.871 260.888 1.00 117.48 ? 1154 TRP A CZ2 1 
ATOM   8961  C  CZ3 . TRP A 1  1154 ? 167.354 197.753 260.767 1.00 117.15 ? 1154 TRP A CZ3 1 
ATOM   8962  C  CH2 . TRP A 1  1154 ? 168.492 198.540 260.592 1.00 116.73 ? 1154 TRP A CH2 1 
ATOM   8963  N  N   . MET A 1  1155 ? 165.501 198.392 264.724 1.00 126.28 ? 1155 MET A N   1 
ATOM   8964  C  CA  . MET A 1  1155 ? 166.268 197.187 265.015 1.00 128.31 ? 1155 MET A CA  1 
ATOM   8965  C  C   . MET A 1  1155 ? 165.406 196.160 265.734 1.00 128.34 ? 1155 MET A C   1 
ATOM   8966  O  O   . MET A 1  1155 ? 165.459 194.965 265.421 1.00 126.92 ? 1155 MET A O   1 
ATOM   8967  C  CB  . MET A 1  1155 ? 167.506 197.529 265.846 1.00 127.63 ? 1155 MET A CB  1 
ATOM   8968  C  CG  . MET A 1  1155 ? 168.421 198.564 265.217 1.00 126.87 ? 1155 MET A CG  1 
ATOM   8969  S  SD  . MET A 1  1155 ? 170.176 198.245 265.465 1.00 130.38 ? 1155 MET A SD  1 
ATOM   8970  C  CE  . MET A 1  1155 ? 170.259 196.496 265.123 1.00 127.17 ? 1155 MET A CE  1 
ATOM   8971  N  N   . THR A 1  1156 ? 164.602 196.605 266.701 1.00 130.26 ? 1156 THR A N   1 
ATOM   8972  C  CA  . THR A 1  1156 ? 163.654 195.693 267.331 1.00 131.42 ? 1156 THR A CA  1 
ATOM   8973  C  C   . THR A 1  1156 ? 162.421 195.428 266.471 1.00 132.06 ? 1156 THR A C   1 
ATOM   8974  O  O   . THR A 1  1156 ? 161.841 194.336 266.560 1.00 132.11 ? 1156 THR A O   1 
ATOM   8975  C  CB  . THR A 1  1156 ? 163.240 196.217 268.710 1.00 131.92 ? 1156 THR A CB  1 
ATOM   8976  O  OG1 . THR A 1  1156 ? 162.747 195.129 269.502 1.00 131.95 ? 1156 THR A OG1 1 
ATOM   8977  C  CG2 . THR A 1  1156 ? 162.170 197.295 268.601 1.00 130.83 ? 1156 THR A CG2 1 
ATOM   8978  N  N   . ASP A 1  1157 ? 162.016 196.380 265.628 1.00 130.10 ? 1157 ASP A N   1 
ATOM   8979  C  CA  . ASP A 1  1157 ? 160.901 196.131 264.725 1.00 130.10 ? 1157 ASP A CA  1 
ATOM   8980  C  C   . ASP A 1  1157 ? 161.247 195.074 263.688 1.00 129.13 ? 1157 ASP A C   1 
ATOM   8981  O  O   . ASP A 1  1157 ? 160.351 194.395 263.182 1.00 128.65 ? 1157 ASP A O   1 
ATOM   8982  C  CB  . ASP A 1  1157 ? 160.476 197.429 264.037 1.00 130.38 ? 1157 ASP A CB  1 
ATOM   8983  C  CG  . ASP A 1  1157 ? 159.546 198.268 264.894 1.00 131.60 ? 1157 ASP A CG  1 
ATOM   8984  O  OD1 . ASP A 1  1157 ? 159.077 197.766 265.935 1.00 132.96 ? 1157 ASP A OD1 1 
ATOM   8985  O  OD2 . ASP A 1  1157 ? 159.283 199.431 264.527 1.00 131.10 ? 1157 ASP A OD2 1 
ATOM   8986  N  N   . PHE A 1  1158 ? 162.530 194.933 263.352 1.00 125.16 ? 1158 PHE A N   1 
ATOM   8987  C  CA  . PHE A 1  1158 ? 162.957 193.864 262.456 1.00 123.93 ? 1158 PHE A CA  1 
ATOM   8988  C  C   . PHE A 1  1158 ? 162.805 192.505 263.121 1.00 124.27 ? 1158 PHE A C   1 
ATOM   8989  O  O   . PHE A 1  1158 ? 162.338 191.547 262.494 1.00 128.09 ? 1158 PHE A O   1 
ATOM   8990  C  CB  . PHE A 1  1158 ? 164.406 194.089 262.023 1.00 122.76 ? 1158 PHE A CB  1 
ATOM   8991  C  CG  . PHE A 1  1158 ? 165.059 192.874 261.419 1.00 122.39 ? 1158 PHE A CG  1 
ATOM   8992  C  CD1 . PHE A 1  1158 ? 164.891 192.576 260.079 1.00 121.99 ? 1158 PHE A CD1 1 
ATOM   8993  C  CD2 . PHE A 1  1158 ? 165.849 192.037 262.189 1.00 122.58 ? 1158 PHE A CD2 1 
ATOM   8994  C  CE1 . PHE A 1  1158 ? 165.494 191.466 259.524 1.00 120.31 ? 1158 PHE A CE1 1 
ATOM   8995  C  CE2 . PHE A 1  1158 ? 166.450 190.927 261.637 1.00 121.22 ? 1158 PHE A CE2 1 
ATOM   8996  C  CZ  . PHE A 1  1158 ? 166.273 190.642 260.304 1.00 120.27 ? 1158 PHE A CZ  1 
ATOM   8997  N  N   . LEU A 1  1159 ? 163.204 192.399 264.389 1.00 129.14 ? 1159 LEU A N   1 
ATOM   8998  C  CA  . LEU A 1  1159 ? 163.023 191.145 265.108 1.00 130.35 ? 1159 LEU A CA  1 
ATOM   8999  C  C   . LEU A 1  1159 ? 161.547 190.807 265.236 1.00 132.49 ? 1159 LEU A C   1 
ATOM   9000  O  O   . LEU A 1  1159 ? 161.157 189.638 265.128 1.00 133.03 ? 1159 LEU A O   1 
ATOM   9001  C  CB  . LEU A 1  1159 ? 163.680 191.223 266.485 1.00 129.85 ? 1159 LEU A CB  1 
ATOM   9002  C  CG  . LEU A 1  1159 ? 165.091 190.640 266.590 1.00 129.45 ? 1159 LEU A CG  1 
ATOM   9003  C  CD1 . LEU A 1  1159 ? 165.149 189.263 265.953 1.00 128.24 ? 1159 LEU A CD1 1 
ATOM   9004  C  CD2 . LEU A 1  1159 ? 166.118 191.569 265.966 1.00 130.05 ? 1159 LEU A CD2 1 
ATOM   9005  N  N   . GLU A 1  1160 ? 160.709 191.819 265.470 1.00 140.61 ? 1160 GLU A N   1 
ATOM   9006  C  CA  . GLU A 1  1160 ? 159.268 191.584 265.488 1.00 140.00 ? 1160 GLU A CA  1 
ATOM   9007  C  C   . GLU A 1  1160 ? 158.759 191.130 264.123 1.00 139.69 ? 1160 GLU A C   1 
ATOM   9008  O  O   . GLU A 1  1160 ? 157.975 190.178 264.028 1.00 139.55 ? 1160 GLU A O   1 
ATOM   9009  C  CB  . GLU A 1  1160 ? 158.538 192.847 265.941 1.00 139.16 ? 1160 GLU A CB  1 
ATOM   9010  C  CG  . GLU A 1  1160 ? 158.617 193.096 267.436 1.00 140.07 ? 1160 GLU A CG  1 
ATOM   9011  C  CD  . GLU A 1  1160 ? 157.848 192.061 268.236 1.00 140.75 ? 1160 GLU A CD  1 
ATOM   9012  O  OE1 . GLU A 1  1160 ? 156.827 191.555 267.726 1.00 140.02 ? 1160 GLU A OE1 1 
ATOM   9013  O  OE2 . GLU A 1  1160 ? 158.262 191.756 269.374 1.00 140.34 ? 1160 GLU A OE2 1 
ATOM   9014  N  N   . ASN A 1  1161 ? 159.197 191.796 263.053 1.00 137.54 ? 1161 ASN A N   1 
ATOM   9015  C  CA  . ASN A 1  1161 ? 158.713 191.500 261.709 1.00 137.43 ? 1161 ASN A CA  1 
ATOM   9016  C  C   . ASN A 1  1161 ? 159.349 190.249 261.123 1.00 135.97 ? 1161 ASN A C   1 
ATOM   9017  O  O   . ASN A 1  1161 ? 158.741 189.594 260.269 1.00 134.93 ? 1161 ASN A O   1 
ATOM   9018  C  CB  . ASN A 1  1161 ? 158.979 192.685 260.783 1.00 136.79 ? 1161 ASN A CB  1 
ATOM   9019  C  CG  . ASN A 1  1161 ? 157.984 193.805 260.971 1.00 137.16 ? 1161 ASN A CG  1 
ATOM   9020  O  OD1 . ASN A 1  1161 ? 156.917 193.813 260.359 1.00 136.74 ? 1161 ASN A OD1 1 
ATOM   9021  N  ND2 . ASN A 1  1161 ? 158.329 194.762 261.822 1.00 137.92 ? 1161 ASN A ND2 1 
ATOM   9022  N  N   . HIS A 1  1162 ? 160.559 189.907 261.551 1.00 129.63 ? 1162 HIS A N   1 
ATOM   9023  C  CA  . HIS A 1  1162 ? 161.299 188.768 261.009 1.00 128.92 ? 1162 HIS A CA  1 
ATOM   9024  C  C   . HIS A 1  1162 ? 161.717 187.869 262.163 1.00 129.14 ? 1162 HIS A C   1 
ATOM   9025  O  O   . HIS A 1  1162 ? 162.897 187.804 262.526 1.00 127.66 ? 1162 HIS A O   1 
ATOM   9026  C  CB  . HIS A 1  1162 ? 162.515 189.232 260.207 1.00 130.53 ? 1162 HIS A CB  1 
ATOM   9027  C  CG  . HIS A 1  1162 ? 162.205 190.272 259.175 1.00 130.27 ? 1162 HIS A CG  1 
ATOM   9028  N  ND1 . HIS A 1  1162 ? 161.849 191.562 259.501 1.00 131.04 ? 1162 HIS A ND1 1 
ATOM   9029  C  CD2 . HIS A 1  1162 ? 162.208 190.214 257.823 1.00 128.18 ? 1162 HIS A CD2 1 
ATOM   9030  C  CE1 . HIS A 1  1162 ? 161.640 192.253 258.395 1.00 128.16 ? 1162 HIS A CE1 1 
ATOM   9031  N  NE2 . HIS A 1  1162 ? 161.850 191.458 257.362 1.00 127.03 ? 1162 HIS A NE2 1 
ATOM   9032  N  N   . PRO A 1  1163 ? 160.765 187.151 262.763 1.00 130.03 ? 1163 PRO A N   1 
ATOM   9033  C  CA  . PRO A 1  1163 ? 161.087 186.306 263.918 1.00 131.05 ? 1163 PRO A CA  1 
ATOM   9034  C  C   . PRO A 1  1163 ? 161.790 185.006 263.564 1.00 130.32 ? 1163 PRO A C   1 
ATOM   9035  O  O   . PRO A 1  1163 ? 162.106 184.229 264.471 1.00 130.64 ? 1163 PRO A O   1 
ATOM   9036  C  CB  . PRO A 1  1163 ? 159.706 186.029 264.543 1.00 129.73 ? 1163 PRO A CB  1 
ATOM   9037  C  CG  . PRO A 1  1163 ? 158.711 186.864 263.753 1.00 130.09 ? 1163 PRO A CG  1 
ATOM   9038  C  CD  . PRO A 1  1163 ? 159.336 187.095 262.427 1.00 128.63 ? 1163 PRO A CD  1 
ATOM   9039  N  N   . LEU A 1  1164 ? 162.039 184.741 262.286 1.00 124.48 ? 1164 LEU A N   1 
ATOM   9040  C  CA  . LEU A 1  1164 ? 162.702 183.514 261.870 1.00 125.20 ? 1164 LEU A CA  1 
ATOM   9041  C  C   . LEU A 1  1164 ? 164.205 183.676 261.689 1.00 126.59 ? 1164 LEU A C   1 
ATOM   9042  O  O   . LEU A 1  1164 ? 164.888 182.688 261.400 1.00 126.70 ? 1164 LEU A O   1 
ATOM   9043  C  CB  . LEU A 1  1164 ? 162.085 182.999 260.567 1.00 128.00 ? 1164 LEU A CB  1 
ATOM   9044  C  CG  . LEU A 1  1164 ? 160.814 182.159 260.702 1.00 128.35 ? 1164 LEU A CG  1 
ATOM   9045  C  CD1 . LEU A 1  1164 ? 159.588 183.046 260.891 1.00 125.93 ? 1164 LEU A CD1 1 
ATOM   9046  C  CD2 . LEU A 1  1164 ? 160.646 181.241 259.500 1.00 126.65 ? 1164 LEU A CD2 1 
ATOM   9047  N  N   . LEU A 1  1165 ? 164.734 184.885 261.849 1.00 128.19 ? 1165 LEU A N   1 
ATOM   9048  C  CA  . LEU A 1  1165 ? 166.143 185.186 261.609 1.00 128.15 ? 1165 LEU A CA  1 
ATOM   9049  C  C   . LEU A 1  1165 ? 166.754 185.884 262.817 1.00 127.74 ? 1165 LEU A C   1 
ATOM   9050  O  O   . LEU A 1  1165 ? 167.387 186.935 262.707 1.00 128.82 ? 1165 LEU A O   1 
ATOM   9051  C  CB  . LEU A 1  1165 ? 166.311 186.024 260.346 1.00 127.28 ? 1165 LEU A CB  1 
ATOM   9052  C  CG  . LEU A 1  1165 ? 165.517 185.556 259.125 1.00 127.21 ? 1165 LEU A CG  1 
ATOM   9053  C  CD1 . LEU A 1  1165 ? 164.349 186.487 258.850 1.00 125.15 ? 1165 LEU A CD1 1 
ATOM   9054  C  CD2 . LEU A 1  1165 ? 166.417 185.443 257.905 1.00 126.80 ? 1165 LEU A CD2 1 
ATOM   9055  N  N   . GLN A 1  1166 ? 166.552 185.305 263.998 1.00 129.12 ? 1166 GLN A N   1 
ATOM   9056  C  CA  . GLN A 1  1166 ? 167.093 185.883 265.218 1.00 128.32 ? 1166 GLN A CA  1 
ATOM   9057  C  C   . GLN A 1  1166 ? 168.617 185.956 265.138 1.00 128.40 ? 1166 GLN A C   1 
ATOM   9058  O  O   . GLN A 1  1166 ? 169.253 185.124 264.486 1.00 128.08 ? 1166 GLN A O   1 
ATOM   9059  C  CB  . GLN A 1  1166 ? 166.678 185.054 266.432 1.00 127.47 ? 1166 GLN A CB  1 
ATOM   9060  C  CG  . GLN A 1  1166 ? 165.216 184.655 266.450 1.00 129.03 ? 1166 GLN A CG  1 
ATOM   9061  C  CD  . GLN A 1  1166 ? 164.290 185.852 266.475 1.00 130.88 ? 1166 GLN A CD  1 
ATOM   9062  O  OE1 . GLN A 1  1166 ? 163.910 186.377 265.430 1.00 132.24 ? 1166 GLN A OE1 1 
ATOM   9063  N  NE2 . GLN A 1  1166 ? 163.928 186.296 267.672 1.00 128.91 ? 1166 GLN A NE2 1 
ATOM   9064  N  N   . PRO A 1  1167 ? 169.224 186.952 265.779 1.00 127.39 ? 1167 PRO A N   1 
ATOM   9065  C  CA  . PRO A 1  1167 ? 170.679 187.104 265.720 1.00 126.89 ? 1167 PRO A CA  1 
ATOM   9066  C  C   . PRO A 1  1167 ? 171.384 185.870 266.250 1.00 126.29 ? 1167 PRO A C   1 
ATOM   9067  O  O   . PRO A 1  1167 ? 171.129 185.434 267.382 1.00 126.48 ? 1167 PRO A O   1 
ATOM   9068  C  CB  . PRO A 1  1167 ? 170.942 188.321 266.618 1.00 125.91 ? 1167 PRO A CB  1 
ATOM   9069  C  CG  . PRO A 1  1167 ? 169.671 189.078 266.601 1.00 125.79 ? 1167 PRO A CG  1 
ATOM   9070  C  CD  . PRO A 1  1167 ? 168.588 188.049 266.526 1.00 126.69 ? 1167 PRO A CD  1 
ATOM   9071  N  N   . PRO A 1  1168 ? 172.272 185.278 265.458 1.00 129.67 ? 1168 PRO A N   1 
ATOM   9072  C  CA  . PRO A 1  1168 ? 173.033 184.123 265.936 1.00 129.21 ? 1168 PRO A CA  1 
ATOM   9073  C  C   . PRO A 1  1168 ? 173.988 184.511 267.052 1.00 130.02 ? 1168 PRO A C   1 
ATOM   9074  O  O   . PRO A 1  1168 ? 174.396 185.665 267.194 1.00 131.76 ? 1168 PRO A O   1 
ATOM   9075  C  CB  . PRO A 1  1168 ? 173.797 183.657 264.692 1.00 129.74 ? 1168 PRO A CB  1 
ATOM   9076  C  CG  . PRO A 1  1168 ? 173.060 184.247 263.541 1.00 128.60 ? 1168 PRO A CG  1 
ATOM   9077  C  CD  . PRO A 1  1168 ? 172.519 185.547 264.034 1.00 130.28 ? 1168 PRO A CD  1 
ATOM   9078  N  N   . GLU A 1  1169 ? 174.334 183.515 267.865 1.00 140.17 ? 1169 GLU A N   1 
ATOM   9079  C  CA  . GLU A 1  1169 ? 175.276 183.752 268.952 1.00 141.35 ? 1169 GLU A CA  1 
ATOM   9080  C  C   . GLU A 1  1169 ? 176.699 183.940 268.439 1.00 140.87 ? 1169 GLU A C   1 
ATOM   9081  O  O   . GLU A 1  1169 ? 177.486 184.659 269.064 1.00 139.25 ? 1169 GLU A O   1 
ATOM   9082  C  CB  . GLU A 1  1169 ? 175.212 182.602 269.957 1.00 142.47 ? 1169 GLU A CB  1 
ATOM   9083  C  CG  . GLU A 1  1169 ? 175.534 181.242 269.366 1.00 142.30 ? 1169 GLU A CG  1 
ATOM   9084  C  CD  . GLU A 1  1169 ? 174.300 180.530 268.850 1.00 141.74 ? 1169 GLU A CD  1 
ATOM   9085  O  OE1 . GLU A 1  1169 ? 173.429 181.200 268.259 1.00 141.92 ? 1169 GLU A OE1 1 
ATOM   9086  O  OE2 . GLU A 1  1169 ? 174.202 179.300 269.034 1.00 141.33 ? 1169 GLU A OE2 1 
ATOM   9087  N  N   . ASP A 1  1170 ? 177.046 183.323 267.307 1.00 135.83 ? 1170 ASP A N   1 
ATOM   9088  C  CA  . ASP A 1  1170 ? 178.394 183.422 266.761 1.00 135.58 ? 1170 ASP A CA  1 
ATOM   9089  C  C   . ASP A 1  1170 ? 178.632 184.717 265.983 1.00 138.11 ? 1170 ASP A C   1 
ATOM   9090  O  O   . ASP A 1  1170 ? 179.589 184.793 265.204 1.00 136.25 ? 1170 ASP A O   1 
ATOM   9091  C  CB  . ASP A 1  1170 ? 178.698 182.214 265.871 1.00 134.03 ? 1170 ASP A CB  1 
ATOM   9092  C  CG  . ASP A 1  1170 ? 177.910 182.227 264.578 1.00 135.22 ? 1170 ASP A CG  1 
ATOM   9093  O  OD1 . ASP A 1  1170 ? 176.817 182.827 264.551 1.00 134.94 ? 1170 ASP A OD1 1 
ATOM   9094  O  OD2 . ASP A 1  1170 ? 178.390 181.642 263.584 1.00 135.49 ? 1170 ASP A OD2 1 
ATOM   9095  N  N   . ILE A 1  1171 ? 177.774 185.722 266.170 1.00 134.32 ? 1171 ILE A N   1 
ATOM   9096  C  CA  . ILE A 1  1171 ? 178.011 187.033 265.582 1.00 131.16 ? 1171 ILE A CA  1 
ATOM   9097  C  C   . ILE A 1  1171 ? 179.290 187.614 266.165 1.00 131.64 ? 1171 ILE A C   1 
ATOM   9098  O  O   . ILE A 1  1171 ? 179.529 187.537 267.376 1.00 131.79 ? 1171 ILE A O   1 
ATOM   9099  C  CB  . ILE A 1  1171 ? 176.809 187.954 265.842 1.00 130.10 ? 1171 ILE A CB  1 
ATOM   9100  C  CG1 . ILE A 1  1171 ? 175.623 187.563 264.968 1.00 129.48 ? 1171 ILE A CG1 1 
ATOM   9101  C  CG2 . ILE A 1  1171 ? 177.149 189.399 265.565 1.00 129.73 ? 1171 ILE A CG2 1 
ATOM   9102  C  CD1 . ILE A 1  1171 ? 174.386 188.361 265.280 1.00 131.55 ? 1171 ILE A CD1 1 
ATOM   9103  N  N   . ALA A 1  1172 ? 180.124 188.190 265.306 1.00 131.88 ? 1172 ALA A N   1 
ATOM   9104  C  CA  . ALA A 1  1172 ? 181.331 188.868 265.759 1.00 131.46 ? 1172 ALA A CA  1 
ATOM   9105  C  C   . ALA A 1  1172 ? 180.963 190.246 266.307 1.00 132.55 ? 1172 ALA A C   1 
ATOM   9106  O  O   . ALA A 1  1172 ? 179.796 190.550 266.566 1.00 133.52 ? 1172 ALA A O   1 
ATOM   9107  C  CB  . ALA A 1  1172 ? 182.348 188.957 264.629 1.00 129.94 ? 1172 ALA A CB  1 
ATOM   9108  N  N   . ASN A 1  1173 ? 181.959 191.104 266.503 1.00 123.46 ? 1173 ASN A N   1 
ATOM   9109  C  CA  . ASN A 1  1173 ? 181.679 192.419 267.060 1.00 122.79 ? 1173 ASN A CA  1 
ATOM   9110  C  C   . ASN A 1  1173 ? 182.097 193.395 265.963 1.00 122.86 ? 1173 ASN A C   1 
ATOM   9111  O  O   . ASN A 1  1173 ? 182.862 194.334 266.190 1.00 125.00 ? 1173 ASN A O   1 
ATOM   9112  C  CB  . ASN A 1  1173 ? 182.423 192.601 268.393 1.00 123.15 ? 1173 ASN A CB  1 
ATOM   9113  C  CG  . ASN A 1  1173 ? 182.276 193.997 269.005 1.00 125.93 ? 1173 ASN A CG  1 
ATOM   9114  O  OD1 . ASN A 1  1173 ? 181.944 194.980 268.349 1.00 128.56 ? 1173 ASN A OD1 1 
ATOM   9115  N  ND2 . ASN A 1  1173 ? 182.512 194.066 270.308 1.00 124.81 ? 1173 ASN A ND2 1 
ATOM   9116  N  N   . TRP A 1  1174 ? 181.679 193.109 264.734 1.00 111.21 ? 1174 TRP A N   1 
ATOM   9117  C  CA  . TRP A 1  1174 ? 182.046 193.918 263.577 1.00 108.29 ? 1174 TRP A CA  1 
ATOM   9118  C  C   . TRP A 1  1174 ? 180.806 194.089 262.716 1.00 110.17 ? 1174 TRP A C   1 
ATOM   9119  O  O   . TRP A 1  1174 ? 180.439 193.177 261.970 1.00 116.08 ? 1174 TRP A O   1 
ATOM   9120  C  CB  . TRP A 1  1174 ? 183.171 193.265 262.777 1.00 109.94 ? 1174 TRP A CB  1 
ATOM   9121  C  CG  . TRP A 1  1174 ? 184.512 193.382 263.410 1.00 112.21 ? 1174 TRP A CG  1 
ATOM   9122  C  CD1 . TRP A 1  1174 ? 185.113 192.474 264.227 1.00 112.45 ? 1174 TRP A CD1 1 
ATOM   9123  C  CD2 . TRP A 1  1174 ? 185.428 194.472 263.280 1.00 112.46 ? 1174 TRP A CD2 1 
ATOM   9124  N  NE1 . TRP A 1  1174 ? 186.348 192.928 264.613 1.00 112.24 ? 1174 TRP A NE1 1 
ATOM   9125  C  CE2 . TRP A 1  1174 ? 186.566 194.154 264.043 1.00 112.79 ? 1174 TRP A CE2 1 
ATOM   9126  C  CE3 . TRP A 1  1174 ? 185.397 195.687 262.591 1.00 110.58 ? 1174 TRP A CE3 1 
ATOM   9127  C  CZ2 . TRP A 1  1174 ? 187.661 195.007 264.138 1.00 111.34 ? 1174 TRP A CZ2 1 
ATOM   9128  C  CZ3 . TRP A 1  1174 ? 186.483 196.528 262.687 1.00 109.44 ? 1174 TRP A CZ3 1 
ATOM   9129  C  CH2 . TRP A 1  1174 ? 187.599 196.186 263.454 1.00 110.76 ? 1174 TRP A CH2 1 
ATOM   9130  N  N   . CYS A 1  1175 ? 180.173 195.250 262.806 1.00 98.17  ? 1175 CYS A N   1 
ATOM   9131  C  CA  . CYS A 1  1175 ? 178.976 195.550 262.040 1.00 96.61  ? 1175 CYS A CA  1 
ATOM   9132  C  C   . CYS A 1  1175 ? 179.263 196.666 261.053 1.00 96.20  ? 1175 CYS A C   1 
ATOM   9133  O  O   . CYS A 1  1175 ? 180.039 197.583 261.334 1.00 102.90 ? 1175 CYS A O   1 
ATOM   9134  C  CB  . CYS A 1  1175 ? 177.818 195.966 262.943 1.00 96.08  ? 1175 CYS A CB  1 
ATOM   9135  S  SG  . CYS A 1  1175 ? 176.375 196.561 262.042 1.00 89.40  ? 1175 CYS A SG  1 
ATOM   9136  N  N   . ILE A 1  1176 ? 178.631 196.579 259.889 1.00 86.32  ? 1176 ILE A N   1 
ATOM   9137  C  CA  . ILE A 1  1176 ? 178.719 197.605 258.862 1.00 85.67  ? 1176 ILE A CA  1 
ATOM   9138  C  C   . ILE A 1  1176 ? 177.301 198.025 258.509 1.00 80.58  ? 1176 ILE A C   1 
ATOM   9139  O  O   . ILE A 1  1176 ? 176.441 197.174 258.257 1.00 88.97  ? 1176 ILE A O   1 
ATOM   9140  C  CB  . ILE A 1  1176 ? 179.501 197.108 257.631 1.00 84.61  ? 1176 ILE A CB  1 
ATOM   9141  C  CG1 . ILE A 1  1176 ? 178.793 197.478 256.334 1.00 84.18  ? 1176 ILE A CG1 1 
ATOM   9142  C  CG2 . ILE A 1  1176 ? 179.733 195.612 257.709 1.00 86.60  ? 1176 ILE A CG2 1 
ATOM   9143  C  CD1 . ILE A 1  1176 ? 179.623 197.236 255.112 1.00 84.53  ? 1176 ILE A CD1 1 
ATOM   9144  N  N   . ARG A 1  1177 ? 177.048 199.328 258.532 1.00 78.95  ? 1177 ARG A N   1 
ATOM   9145  C  CA  . ARG A 1  1177 ? 175.710 199.876 258.367 1.00 79.32  ? 1177 ARG A CA  1 
ATOM   9146  C  C   . ARG A 1  1177 ? 175.604 200.560 257.016 1.00 83.29  ? 1177 ARG A C   1 
ATOM   9147  O  O   . ARG A 1  1177 ? 176.485 201.339 256.640 1.00 88.70  ? 1177 ARG A O   1 
ATOM   9148  C  CB  . ARG A 1  1177 ? 175.383 200.864 259.484 1.00 82.33  ? 1177 ARG A CB  1 
ATOM   9149  C  CG  . ARG A 1  1177 ? 174.057 201.563 259.313 1.00 84.26  ? 1177 ARG A CG  1 
ATOM   9150  C  CD  . ARG A 1  1177 ? 173.813 202.549 260.433 1.00 85.56  ? 1177 ARG A CD  1 
ATOM   9151  N  NE  . ARG A 1  1177 ? 172.577 203.292 260.239 1.00 88.98  ? 1177 ARG A NE  1 
ATOM   9152  C  CZ  . ARG A 1  1177 ? 172.451 204.329 259.424 1.00 89.88  ? 1177 ARG A CZ  1 
ATOM   9153  N  NH1 . ARG A 1  1177 ? 173.471 204.771 258.707 1.00 90.17  ? 1177 ARG A NH1 1 
ATOM   9154  N  NH2 . ARG A 1  1177 ? 171.274 204.938 259.324 1.00 86.42  ? 1177 ARG A NH2 1 
ATOM   9155  N  N   . LEU A 1  1178 ? 174.526 200.275 256.295 1.00 86.31  ? 1178 LEU A N   1 
ATOM   9156  C  CA  . LEU A 1  1178 ? 174.331 200.742 254.931 1.00 84.29  ? 1178 LEU A CA  1 
ATOM   9157  C  C   . LEU A 1  1178 ? 173.058 201.567 254.839 1.00 86.82  ? 1178 LEU A C   1 
ATOM   9158  O  O   . LEU A 1  1178 ? 172.067 201.272 255.510 1.00 91.58  ? 1178 LEU A O   1 
ATOM   9159  C  CB  . LEU A 1  1178 ? 174.247 199.563 253.965 1.00 85.04  ? 1178 LEU A CB  1 
ATOM   9160  C  CG  . LEU A 1  1178 ? 175.300 198.478 254.163 1.00 84.46  ? 1178 LEU A CG  1 
ATOM   9161  C  CD1 . LEU A 1  1178 ? 175.213 197.455 253.079 1.00 88.51  ? 1178 LEU A CD1 1 
ATOM   9162  C  CD2 . LEU A 1  1178 ? 176.655 199.103 254.119 1.00 85.93  ? 1178 LEU A CD2 1 
ATOM   9163  N  N   . GLU A 1  1179 ? 173.090 202.602 254.009 1.00 96.05  ? 1179 GLU A N   1 
ATOM   9164  C  CA  . GLU A 1  1179 ? 171.906 203.379 253.678 1.00 98.47  ? 1179 GLU A CA  1 
ATOM   9165  C  C   . GLU A 1  1179 ? 171.666 203.283 252.181 1.00 102.47 ? 1179 GLU A C   1 
ATOM   9166  O  O   . GLU A 1  1179 ? 172.566 203.572 251.387 1.00 104.68 ? 1179 GLU A O   1 
ATOM   9167  C  CB  . GLU A 1  1179 ? 172.061 204.840 254.089 1.00 98.64  ? 1179 GLU A CB  1 
ATOM   9168  C  CG  . GLU A 1  1179 ? 172.411 205.041 255.544 1.00 103.33 ? 1179 GLU A CG  1 
ATOM   9169  C  CD  . GLU A 1  1179 ? 171.862 206.340 256.090 1.00 105.43 ? 1179 GLU A CD  1 
ATOM   9170  O  OE1 . GLU A 1  1179 ? 171.423 207.184 255.282 1.00 105.75 ? 1179 GLU A OE1 1 
ATOM   9171  O  OE2 . GLU A 1  1179 ? 171.868 206.517 257.326 1.00 104.94 ? 1179 GLU A OE2 1 
ATOM   9172  N  N   . LEU A 1  1180 ? 170.458 202.889 251.799 1.00 102.18 ? 1180 LEU A N   1 
ATOM   9173  C  CA  . LEU A 1  1180 ? 170.114 202.680 250.401 1.00 99.95  ? 1180 LEU A CA  1 
ATOM   9174  C  C   . LEU A 1  1180 ? 169.429 203.921 249.852 1.00 104.22 ? 1180 LEU A C   1 
ATOM   9175  O  O   . LEU A 1  1180 ? 168.445 204.396 250.426 1.00 107.14 ? 1180 LEU A O   1 
ATOM   9176  C  CB  . LEU A 1  1180 ? 169.204 201.464 250.245 1.00 100.35 ? 1180 LEU A CB  1 
ATOM   9177  C  CG  . LEU A 1  1180 ? 169.862 200.222 249.652 1.00 101.73 ? 1180 LEU A CG  1 
ATOM   9178  C  CD1 . LEU A 1  1180 ? 171.145 199.892 250.390 1.00 100.38 ? 1180 LEU A CD1 1 
ATOM   9179  C  CD2 . LEU A 1  1180 ? 168.904 199.052 249.680 1.00 103.01 ? 1180 LEU A CD2 1 
ATOM   9180  N  N   . ASN A 1  1181 ? 169.947 204.441 248.744 1.00 113.08 ? 1181 ASN A N   1 
ATOM   9181  C  CA  . ASN A 1  1181 ? 169.357 205.612 248.110 1.00 113.11 ? 1181 ASN A CA  1 
ATOM   9182  C  C   . ASN A 1  1181 ? 168.111 205.191 247.347 1.00 114.31 ? 1181 ASN A C   1 
ATOM   9183  O  O   . ASN A 1  1181 ? 168.197 204.446 246.366 1.00 113.91 ? 1181 ASN A O   1 
ATOM   9184  C  CB  . ASN A 1  1181 ? 170.365 206.289 247.186 1.00 111.74 ? 1181 ASN A CB  1 
ATOM   9185  C  CG  . ASN A 1  1181 ? 171.112 205.302 246.324 1.00 112.59 ? 1181 ASN A CG  1 
ATOM   9186  O  OD1 . ASN A 1  1181 ? 171.306 204.153 246.710 1.00 110.96 ? 1181 ASN A OD1 1 
ATOM   9187  N  ND2 . ASN A 1  1181 ? 171.542 205.746 245.152 1.00 110.62 ? 1181 ASN A ND2 1 
ATOM   9188  N  N   . LYS A 1  1182 ? 166.952 205.667 247.801 1.00 118.35 ? 1182 LYS A N   1 
ATOM   9189  C  CA  . LYS A 1  1182 ? 165.692 205.210 247.230 1.00 116.16 ? 1182 LYS A CA  1 
ATOM   9190  C  C   . LYS A 1  1182 ? 165.512 205.689 245.799 1.00 117.15 ? 1182 LYS A C   1 
ATOM   9191  O  O   . LYS A 1  1182 ? 164.792 205.051 245.024 1.00 116.86 ? 1182 LYS A O   1 
ATOM   9192  C  CB  . LYS A 1  1182 ? 164.525 205.680 248.097 1.00 118.32 ? 1182 LYS A CB  1 
ATOM   9193  C  CG  . LYS A 1  1182 ? 164.568 205.162 249.522 1.00 117.41 ? 1182 LYS A CG  1 
ATOM   9194  C  CD  . LYS A 1  1182 ? 163.353 205.619 250.304 1.00 118.33 ? 1182 LYS A CD  1 
ATOM   9195  C  CE  . LYS A 1  1182 ? 163.484 207.069 250.720 1.00 117.54 ? 1182 LYS A CE  1 
ATOM   9196  N  NZ  . LYS A 1  1182 ? 164.046 207.198 252.088 1.00 117.20 ? 1182 LYS A NZ  1 
ATOM   9197  N  N   . THR A 1  1183 ? 166.147 206.802 245.430 1.00 117.74 ? 1183 THR A N   1 
ATOM   9198  C  CA  . THR A 1  1183 ? 165.974 207.340 244.085 1.00 119.12 ? 1183 THR A CA  1 
ATOM   9199  C  C   . THR A 1  1183 ? 166.496 206.369 243.035 1.00 119.12 ? 1183 THR A C   1 
ATOM   9200  O  O   . THR A 1  1183 ? 165.778 206.002 242.098 1.00 118.39 ? 1183 THR A O   1 
ATOM   9201  C  CB  . THR A 1  1183 ? 166.680 208.688 243.971 1.00 119.45 ? 1183 THR A CB  1 
ATOM   9202  O  OG1 . THR A 1  1183 ? 167.878 208.662 244.757 1.00 119.62 ? 1183 THR A OG1 1 
ATOM   9203  C  CG2 . THR A 1  1183 ? 165.775 209.801 244.472 1.00 118.66 ? 1183 THR A CG2 1 
ATOM   9204  N  N   . THR A 1  1184 ? 167.741 205.924 243.186 1.00 118.87 ? 1184 THR A N   1 
ATOM   9205  C  CA  . THR A 1  1184 ? 168.275 204.896 242.307 1.00 117.68 ? 1184 THR A CA  1 
ATOM   9206  C  C   . THR A 1  1184 ? 167.762 203.510 242.659 1.00 117.08 ? 1184 THR A C   1 
ATOM   9207  O  O   . THR A 1  1184 ? 167.907 202.588 241.851 1.00 118.07 ? 1184 THR A O   1 
ATOM   9208  C  CB  . THR A 1  1184 ? 169.803 204.907 242.349 1.00 118.17 ? 1184 THR A CB  1 
ATOM   9209  O  OG1 . THR A 1  1184 ? 170.251 204.361 243.594 1.00 119.43 ? 1184 THR A OG1 1 
ATOM   9210  C  CG2 . THR A 1  1184 ? 170.329 206.327 242.200 1.00 117.70 ? 1184 THR A CG2 1 
ATOM   9211  N  N   . MET A 1  1185 ? 167.181 203.343 243.846 1.00 116.37 ? 1185 MET A N   1 
ATOM   9212  C  CA  . MET A 1  1185 ? 166.540 202.081 244.193 1.00 117.49 ? 1185 MET A CA  1 
ATOM   9213  C  C   . MET A 1  1185 ? 165.301 201.848 243.340 1.00 116.04 ? 1185 MET A C   1 
ATOM   9214  O  O   . MET A 1  1185 ? 165.058 200.729 242.873 1.00 113.01 ? 1185 MET A O   1 
ATOM   9215  C  CB  . MET A 1  1185 ? 166.182 202.082 245.677 1.00 118.33 ? 1185 MET A CB  1 
ATOM   9216  C  CG  . MET A 1  1185 ? 167.166 201.335 246.552 1.00 116.82 ? 1185 MET A CG  1 
ATOM   9217  S  SD  . MET A 1  1185 ? 167.313 199.607 246.099 1.00 120.28 ? 1185 MET A SD  1 
ATOM   9218  C  CE  . MET A 1  1185 ? 165.828 198.963 246.860 1.00 116.70 ? 1185 MET A CE  1 
ATOM   9219  N  N   . ILE A 1  1186 ? 164.505 202.896 243.130 1.00 116.82 ? 1186 ILE A N   1 
ATOM   9220  C  CA  . ILE A 1  1186 ? 163.312 202.794 242.300 1.00 115.79 ? 1186 ILE A CA  1 
ATOM   9221  C  C   . ILE A 1  1186 ? 163.594 203.099 240.834 1.00 117.93 ? 1186 ILE A C   1 
ATOM   9222  O  O   . ILE A 1  1186 ? 162.811 202.687 239.967 1.00 116.91 ? 1186 ILE A O   1 
ATOM   9223  C  CB  . ILE A 1  1186 ? 162.204 203.728 242.820 1.00 114.38 ? 1186 ILE A CB  1 
ATOM   9224  C  CG1 . ILE A 1  1186 ? 162.611 205.192 242.647 1.00 113.20 ? 1186 ILE A CG1 1 
ATOM   9225  C  CG2 . ILE A 1  1186 ? 161.901 203.434 244.276 1.00 113.95 ? 1186 ILE A CG2 1 
ATOM   9226  C  CD1 . ILE A 1  1186 ? 161.446 206.150 242.590 1.00 112.86 ? 1186 ILE A CD1 1 
ATOM   9227  N  N   . LEU A 1  1187 ? 164.681 203.812 240.533 1.00 118.93 ? 1187 LEU A N   1 
ATOM   9228  C  CA  . LEU A 1  1187 ? 165.034 204.063 239.140 1.00 116.78 ? 1187 LEU A CA  1 
ATOM   9229  C  C   . LEU A 1  1187 ? 165.307 202.758 238.409 1.00 114.34 ? 1187 LEU A C   1 
ATOM   9230  O  O   . LEU A 1  1187 ? 164.772 202.515 237.323 1.00 114.28 ? 1187 LEU A O   1 
ATOM   9231  C  CB  . LEU A 1  1187 ? 166.250 204.986 239.069 1.00 116.49 ? 1187 LEU A CB  1 
ATOM   9232  C  CG  . LEU A 1  1187 ? 166.498 205.700 237.741 1.00 117.17 ? 1187 LEU A CG  1 
ATOM   9233  C  CD1 . LEU A 1  1187 ? 167.063 207.088 237.984 1.00 115.09 ? 1187 LEU A CD1 1 
ATOM   9234  C  CD2 . LEU A 1  1187 ? 167.433 204.891 236.857 1.00 114.80 ? 1187 LEU A CD2 1 
ATOM   9235  N  N   . LYS A 1  1188 ? 166.134 201.901 238.997 1.00 109.98 ? 1188 LYS A N   1 
ATOM   9236  C  CA  . LYS A 1  1188 ? 166.417 200.597 238.423 1.00 111.25 ? 1188 LYS A CA  1 
ATOM   9237  C  C   . LYS A 1  1188 ? 165.449 199.526 238.901 1.00 111.13 ? 1188 LYS A C   1 
ATOM   9238  O  O   . LYS A 1  1188 ? 165.492 198.402 238.390 1.00 109.99 ? 1188 LYS A O   1 
ATOM   9239  C  CB  . LYS A 1  1188 ? 167.855 200.186 238.744 1.00 109.99 ? 1188 LYS A CB  1 
ATOM   9240  C  CG  . LYS A 1  1188 ? 168.912 201.044 238.074 1.00 110.30 ? 1188 LYS A CG  1 
ATOM   9241  C  CD  . LYS A 1  1188 ? 168.944 200.807 236.574 1.00 111.35 ? 1188 LYS A CD  1 
ATOM   9242  C  CE  . LYS A 1  1188 ? 169.551 201.989 235.840 1.00 111.16 ? 1188 LYS A CE  1 
ATOM   9243  N  NZ  . LYS A 1  1188 ? 171.036 201.982 235.914 1.00 111.67 ? 1188 LYS A NZ  1 
ATOM   9244  N  N   . SER A 1  1189 ? 164.588 199.851 239.866 1.00 117.03 ? 1189 SER A N   1 
ATOM   9245  C  CA  . SER A 1  1189 ? 163.469 199.008 240.285 1.00 117.07 ? 1189 SER A CA  1 
ATOM   9246  C  C   . SER A 1  1189 ? 163.946 197.624 240.740 1.00 116.10 ? 1189 SER A C   1 
ATOM   9247  O  O   . SER A 1  1189 ? 163.643 196.593 240.138 1.00 115.37 ? 1189 SER A O   1 
ATOM   9248  C  CB  . SER A 1  1189 ? 162.429 198.894 239.165 1.00 116.34 ? 1189 SER A CB  1 
ATOM   9249  O  OG  . SER A 1  1189 ? 162.027 200.176 238.715 1.00 115.81 ? 1189 SER A OG  1 
ATOM   9250  N  N   . ILE A 1  1190 ? 164.708 197.633 241.830 1.00 114.18 ? 1190 ILE A N   1 
ATOM   9251  C  CA  . ILE A 1  1190 ? 165.090 196.416 242.534 1.00 115.91 ? 1190 ILE A CA  1 
ATOM   9252  C  C   . ILE A 1  1190 ? 164.323 196.369 243.844 1.00 115.89 ? 1190 ILE A C   1 
ATOM   9253  O  O   . ILE A 1  1190 ? 164.353 197.328 244.623 1.00 114.46 ? 1190 ILE A O   1 
ATOM   9254  C  CB  . ILE A 1  1190 ? 166.603 196.340 242.798 1.00 115.75 ? 1190 ILE A CB  1 
ATOM   9255  C  CG1 . ILE A 1  1190 ? 167.386 196.258 241.492 1.00 115.51 ? 1190 ILE A CG1 1 
ATOM   9256  C  CG2 . ILE A 1  1190 ? 166.924 195.137 243.660 1.00 113.90 ? 1190 ILE A CG2 1 
ATOM   9257  C  CD1 . ILE A 1  1190 ? 167.813 197.582 240.971 1.00 114.96 ? 1190 ILE A CD1 1 
ATOM   9258  N  N   . SER A 1  1191 ? 163.629 195.262 244.081 1.00 122.54 ? 1191 SER A N   1 
ATOM   9259  C  CA  . SER A 1  1191 ? 162.977 195.059 245.365 1.00 122.73 ? 1191 SER A CA  1 
ATOM   9260  C  C   . SER A 1  1191 ? 164.025 194.884 246.453 1.00 121.97 ? 1191 SER A C   1 
ATOM   9261  O  O   . SER A 1  1191 ? 165.061 194.251 246.241 1.00 121.87 ? 1191 SER A O   1 
ATOM   9262  C  CB  . SER A 1  1191 ? 162.060 193.839 245.311 1.00 122.60 ? 1191 SER A CB  1 
ATOM   9263  O  OG  . SER A 1  1191 ? 162.783 192.648 245.559 1.00 122.89 ? 1191 SER A OG  1 
ATOM   9264  N  N   . LEU A 1  1192 ? 163.754 195.460 247.626 1.00 116.91 ? 1192 LEU A N   1 
ATOM   9265  C  CA  . LEU A 1  1192 ? 164.686 195.326 248.739 1.00 116.01 ? 1192 LEU A CA  1 
ATOM   9266  C  C   . LEU A 1  1192 ? 164.906 193.862 249.095 1.00 116.15 ? 1192 LEU A C   1 
ATOM   9267  O  O   . LEU A 1  1192 ? 166.024 193.459 249.439 1.00 115.90 ? 1192 LEU A O   1 
ATOM   9268  C  CB  . LEU A 1  1192 ? 164.174 196.100 249.951 1.00 115.13 ? 1192 LEU A CB  1 
ATOM   9269  C  CG  . LEU A 1  1192 ? 165.041 195.985 251.204 1.00 114.24 ? 1192 LEU A CG  1 
ATOM   9270  C  CD1 . LEU A 1  1192 ? 166.301 196.804 251.045 1.00 115.26 ? 1192 LEU A CD1 1 
ATOM   9271  C  CD2 . LEU A 1  1192 ? 164.276 196.415 252.437 1.00 115.09 ? 1192 LEU A CD2 1 
ATOM   9272  N  N   . GLU A 1  1193 ? 163.852 193.049 249.011 1.00 113.16 ? 1193 GLU A N   1 
ATOM   9273  C  CA  . GLU A 1  1193 ? 163.993 191.634 249.323 1.00 112.09 ? 1193 GLU A CA  1 
ATOM   9274  C  C   . GLU A 1  1193 ? 164.936 190.942 248.354 1.00 112.44 ? 1193 GLU A C   1 
ATOM   9275  O  O   . GLU A 1  1193 ? 165.674 190.035 248.751 1.00 113.10 ? 1193 GLU A O   1 
ATOM   9276  C  CB  . GLU A 1  1193 ? 162.627 190.952 249.319 1.00 110.65 ? 1193 GLU A CB  1 
ATOM   9277  C  CG  . GLU A 1  1193 ? 162.660 189.515 249.809 1.00 113.70 ? 1193 GLU A CG  1 
ATOM   9278  C  CD  . GLU A 1  1193 ? 163.143 189.392 251.246 1.00 115.30 ? 1193 GLU A CD  1 
ATOM   9279  O  OE1 . GLU A 1  1193 ? 162.933 190.336 252.035 1.00 114.93 ? 1193 GLU A OE1 1 
ATOM   9280  O  OE2 . GLU A 1  1193 ? 163.732 188.346 251.587 1.00 113.92 ? 1193 GLU A OE2 1 
ATOM   9281  N  N   . SER A 1  1194 ? 164.932 191.352 247.084 1.00 114.19 ? 1194 SER A N   1 
ATOM   9282  C  CA  . SER A 1  1194 ? 165.888 190.796 246.133 1.00 114.67 ? 1194 SER A CA  1 
ATOM   9283  C  C   . SER A 1  1194 ? 167.316 191.119 246.547 1.00 113.37 ? 1194 SER A C   1 
ATOM   9284  O  O   . SER A 1  1194 ? 168.197 190.254 246.497 1.00 112.05 ? 1194 SER A O   1 
ATOM   9285  C  CB  . SER A 1  1194 ? 165.604 191.329 244.730 1.00 113.64 ? 1194 SER A CB  1 
ATOM   9286  O  OG  . SER A 1  1194 ? 164.257 191.094 244.363 1.00 114.82 ? 1194 SER A OG  1 
ATOM   9287  N  N   . ILE A 1  1195 ? 167.555 192.360 246.975 1.00 108.62 ? 1195 ILE A N   1 
ATOM   9288  C  CA  . ILE A 1  1195 ? 168.880 192.755 247.441 1.00 105.28 ? 1195 ILE A CA  1 
ATOM   9289  C  C   . ILE A 1  1195 ? 169.290 191.907 248.633 1.00 106.12 ? 1195 ILE A C   1 
ATOM   9290  O  O   . ILE A 1  1195 ? 170.416 191.400 248.705 1.00 104.98 ? 1195 ILE A O   1 
ATOM   9291  C  CB  . ILE A 1  1195 ? 168.893 194.251 247.797 1.00 99.76  ? 1195 ILE A CB  1 
ATOM   9292  C  CG1 . ILE A 1  1195 ? 169.065 195.098 246.546 1.00 101.68 ? 1195 ILE A CG1 1 
ATOM   9293  C  CG2 . ILE A 1  1195 ? 169.990 194.561 248.790 1.00 103.22 ? 1195 ILE A CG2 1 
ATOM   9294  C  CD1 . ILE A 1  1195 ? 168.684 196.521 246.762 1.00 103.96 ? 1195 ILE A CD1 1 
ATOM   9295  N  N   . ILE A 1  1196 ? 168.376 191.744 249.588 1.00 108.10 ? 1196 ILE A N   1 
ATOM   9296  C  CA  . ILE A 1  1196 ? 168.701 191.024 250.811 1.00 107.54 ? 1196 ILE A CA  1 
ATOM   9297  C  C   . ILE A 1  1196 ? 168.979 189.560 250.511 1.00 106.25 ? 1196 ILE A C   1 
ATOM   9298  O  O   . ILE A 1  1196 ? 169.887 188.958 251.090 1.00 108.18 ? 1196 ILE A O   1 
ATOM   9299  C  CB  . ILE A 1  1196 ? 167.572 191.200 251.840 1.00 106.61 ? 1196 ILE A CB  1 
ATOM   9300  C  CG1 . ILE A 1  1196 ? 167.438 192.675 252.211 1.00 106.41 ? 1196 ILE A CG1 1 
ATOM   9301  C  CG2 . ILE A 1  1196 ? 167.843 190.373 253.074 1.00 103.90 ? 1196 ILE A CG2 1 
ATOM   9302  C  CD1 . ILE A 1  1196 ? 168.740 193.313 252.624 1.00 104.07 ? 1196 ILE A CD1 1 
ATOM   9303  N  N   . ASN A 1  1197 ? 168.209 188.963 249.600 1.00 104.60 ? 1197 ASN A N   1 
ATOM   9304  C  CA  . ASN A 1  1197 ? 168.432 187.565 249.255 1.00 104.98 ? 1197 ASN A CA  1 
ATOM   9305  C  C   . ASN A 1  1197 ? 169.740 187.384 248.499 1.00 106.38 ? 1197 ASN A C   1 
ATOM   9306  O  O   . ASN A 1  1197 ? 170.452 186.396 248.711 1.00 107.82 ? 1197 ASN A O   1 
ATOM   9307  C  CB  . ASN A 1  1197 ? 167.257 187.032 248.441 1.00 105.51 ? 1197 ASN A CB  1 
ATOM   9308  C  CG  . ASN A 1  1197 ? 166.171 186.444 249.315 1.00 107.09 ? 1197 ASN A CG  1 
ATOM   9309  O  OD1 . ASN A 1  1197 ? 165.113 187.044 249.497 1.00 106.56 ? 1197 ASN A OD1 1 
ATOM   9310  N  ND2 . ASN A 1  1197 ? 166.433 185.269 249.873 1.00 106.30 ? 1197 ASN A ND2 1 
ATOM   9311  N  N   . SER A 1  1198 ? 170.074 188.322 247.609 1.00 107.03 ? 1198 SER A N   1 
ATOM   9312  C  CA  . SER A 1  1198 ? 171.354 188.244 246.914 1.00 106.71 ? 1198 SER A CA  1 
ATOM   9313  C  C   . SER A 1  1198 ? 172.517 188.371 247.888 1.00 107.41 ? 1198 SER A C   1 
ATOM   9314  O  O   . SER A 1  1198 ? 173.510 187.642 247.779 1.00 108.08 ? 1198 SER A O   1 
ATOM   9315  C  CB  . SER A 1  1198 ? 171.438 189.324 245.836 1.00 103.83 ? 1198 SER A CB  1 
ATOM   9316  O  OG  . SER A 1  1198 ? 170.471 189.106 244.825 1.00 103.92 ? 1198 SER A OG  1 
ATOM   9317  N  N   . LEU A 1  1199 ? 172.414 189.292 248.847 1.00 106.49 ? 1199 LEU A N   1 
ATOM   9318  C  CA  . LEU A 1  1199 ? 173.468 189.438 249.846 1.00 107.16 ? 1199 LEU A CA  1 
ATOM   9319  C  C   . LEU A 1  1199 ? 173.580 188.195 250.715 1.00 105.20 ? 1199 LEU A C   1 
ATOM   9320  O  O   . LEU A 1  1199 ? 174.684 187.718 250.998 1.00 107.45 ? 1199 LEU A O   1 
ATOM   9321  C  CB  . LEU A 1  1199 ? 173.201 190.663 250.714 1.00 105.72 ? 1199 LEU A CB  1 
ATOM   9322  C  CG  . LEU A 1  1199 ? 173.382 192.020 250.053 1.00 103.57 ? 1199 LEU A CG  1 
ATOM   9323  C  CD1 . LEU A 1  1199 ? 172.817 193.093 250.954 1.00 104.96 ? 1199 LEU A CD1 1 
ATOM   9324  C  CD2 . LEU A 1  1199 ? 174.847 192.260 249.779 1.00 105.26 ? 1199 LEU A CD2 1 
ATOM   9325  N  N   . ARG A 1  1200 ? 172.442 187.665 251.160 1.00 100.51 ? 1200 ARG A N   1 
ATOM   9326  C  CA  . ARG A 1  1200 ? 172.457 186.505 252.038 1.00 99.82  ? 1200 ARG A CA  1 
ATOM   9327  C  C   . ARG A 1  1200 ? 172.960 185.269 251.308 1.00 104.05 ? 1200 ARG A C   1 
ATOM   9328  O  O   . ARG A 1  1200 ? 173.744 184.491 251.862 1.00 106.79 ? 1200 ARG A O   1 
ATOM   9329  C  CB  . ARG A 1  1200 ? 171.059 186.268 252.600 1.00 101.18 ? 1200 ARG A CB  1 
ATOM   9330  C  CG  . ARG A 1  1200 ? 171.041 185.553 253.929 1.00 102.96 ? 1200 ARG A CG  1 
ATOM   9331  C  CD  . ARG A 1  1200 ? 169.623 185.387 254.439 1.00 102.53 ? 1200 ARG A CD  1 
ATOM   9332  N  NE  . ARG A 1  1200 ? 168.925 186.659 254.578 1.00 101.05 ? 1200 ARG A NE  1 
ATOM   9333  C  CZ  . ARG A 1  1200 ? 168.998 187.443 255.645 1.00 101.73 ? 1200 ARG A CZ  1 
ATOM   9334  N  NH1 . ARG A 1  1200 ? 169.778 187.145 256.670 1.00 101.33 ? 1200 ARG A NH1 1 
ATOM   9335  N  NH2 . ARG A 1  1200 ? 168.268 188.553 255.685 1.00 99.64  ? 1200 ARG A NH2 1 
ATOM   9336  N  N   . ALA A 1  1201 ? 172.518 185.070 250.066 1.00 107.27 ? 1201 ALA A N   1 
ATOM   9337  C  CA  . ALA A 1  1201 ? 172.963 183.908 249.306 1.00 106.31 ? 1201 ALA A CA  1 
ATOM   9338  C  C   . ALA A 1  1201 ? 174.454 183.974 249.015 1.00 108.49 ? 1201 ALA A C   1 
ATOM   9339  O  O   . ALA A 1  1201 ? 175.162 182.969 249.142 1.00 110.89 ? 1201 ALA A O   1 
ATOM   9340  C  CB  . ALA A 1  1201 ? 172.169 183.792 248.007 1.00 107.23 ? 1201 ALA A CB  1 
ATOM   9341  N  N   . LYS A 1  1202 ? 174.953 185.149 248.632 1.00 108.28 ? 1202 LYS A N   1 
ATOM   9342  C  CA  . LYS A 1  1202 ? 176.353 185.283 248.253 1.00 107.85 ? 1202 LYS A CA  1 
ATOM   9343  C  C   . LYS A 1  1202 ? 177.289 185.323 249.450 1.00 106.48 ? 1202 LYS A C   1 
ATOM   9344  O  O   . LYS A 1  1202 ? 178.508 185.296 249.258 1.00 106.80 ? 1202 LYS A O   1 
ATOM   9345  C  CB  . LYS A 1  1202 ? 176.552 186.543 247.413 1.00 105.07 ? 1202 LYS A CB  1 
ATOM   9346  C  CG  . LYS A 1  1202 ? 176.956 186.265 245.984 1.00 105.61 ? 1202 LYS A CG  1 
ATOM   9347  C  CD  . LYS A 1  1202 ? 175.749 185.863 245.162 1.00 108.29 ? 1202 LYS A CD  1 
ATOM   9348  C  CE  . LYS A 1  1202 ? 174.826 187.049 244.942 1.00 108.12 ? 1202 LYS A CE  1 
ATOM   9349  N  NZ  . LYS A 1  1202 ? 173.723 186.734 243.996 1.00 106.83 ? 1202 LYS A NZ  1 
ATOM   9350  N  N   . HIS A 1  1203 ? 176.762 185.403 250.664 1.00 111.46 ? 1203 HIS A N   1 
ATOM   9351  C  CA  . HIS A 1  1203 ? 177.602 185.496 251.848 1.00 110.68 ? 1203 HIS A CA  1 
ATOM   9352  C  C   . HIS A 1  1203 ? 176.959 184.749 253.007 1.00 114.10 ? 1203 HIS A C   1 
ATOM   9353  O  O   . HIS A 1  1203 ? 175.915 185.175 253.516 1.00 115.80 ? 1203 HIS A O   1 
ATOM   9354  C  CB  . HIS A 1  1203 ? 177.828 186.956 252.241 1.00 110.13 ? 1203 HIS A CB  1 
ATOM   9355  C  CG  . HIS A 1  1203 ? 178.302 187.824 251.120 1.00 110.57 ? 1203 HIS A CG  1 
ATOM   9356  N  ND1 . HIS A 1  1203 ? 179.618 187.864 250.716 1.00 112.57 ? 1203 HIS A ND1 1 
ATOM   9357  C  CD2 . HIS A 1  1203 ? 177.636 188.686 250.317 1.00 110.57 ? 1203 HIS A CD2 1 
ATOM   9358  C  CE1 . HIS A 1  1203 ? 179.742 188.713 249.712 1.00 113.33 ? 1203 HIS A CE1 1 
ATOM   9359  N  NE2 . HIS A 1  1203 ? 178.554 189.225 249.450 1.00 113.10 ? 1203 HIS A NE2 1 
ATOM   9360  N  N   . PRO A 1  1204 ? 177.546 183.644 253.461 1.00 116.81 ? 1204 PRO A N   1 
ATOM   9361  C  CA  . PRO A 1  1204 ? 177.067 182.983 254.677 1.00 114.52 ? 1204 PRO A CA  1 
ATOM   9362  C  C   . PRO A 1  1204 ? 177.806 183.373 255.947 1.00 113.07 ? 1204 PRO A C   1 
ATOM   9363  O  O   . PRO A 1  1204 ? 177.436 182.896 257.025 1.00 112.80 ? 1204 PRO A O   1 
ATOM   9364  C  CB  . PRO A 1  1204 ? 177.306 181.501 254.330 1.00 115.33 ? 1204 PRO A CB  1 
ATOM   9365  C  CG  . PRO A 1  1204 ? 178.344 181.544 253.124 1.00 116.77 ? 1204 PRO A CG  1 
ATOM   9366  C  CD  . PRO A 1  1204 ? 178.777 182.974 253.033 1.00 116.59 ? 1204 PRO A CD  1 
ATOM   9367  N  N   . ASN A 1  1205 ? 178.811 184.237 255.849 1.00 118.07 ? 1205 ASN A N   1 
ATOM   9368  C  CA  . ASN A 1  1205 ? 179.617 184.661 256.981 1.00 118.97 ? 1205 ASN A CA  1 
ATOM   9369  C  C   . ASN A 1  1205 ? 179.105 185.946 257.608 1.00 122.06 ? 1205 ASN A C   1 
ATOM   9370  O  O   . ASN A 1  1205 ? 179.790 186.526 258.455 1.00 123.21 ? 1205 ASN A O   1 
ATOM   9371  C  CB  . ASN A 1  1205 ? 181.073 184.838 256.548 1.00 122.20 ? 1205 ASN A CB  1 
ATOM   9372  C  CG  . ASN A 1  1205 ? 181.209 185.650 255.272 1.00 123.05 ? 1205 ASN A CG  1 
ATOM   9373  O  OD1 . ASN A 1  1205 ? 180.376 186.505 254.972 1.00 121.33 ? 1205 ASN A OD1 1 
ATOM   9374  N  ND2 . ASN A 1  1205 ? 182.266 185.386 254.513 1.00 122.02 ? 1205 ASN A ND2 1 
ATOM   9375  N  N   . THR A 1  1206 ? 177.931 186.411 257.197 1.00 110.49 ? 1206 THR A N   1 
ATOM   9376  C  CA  . THR A 1  1206 ? 177.343 187.628 257.726 1.00 108.57 ? 1206 THR A CA  1 
ATOM   9377  C  C   . THR A 1  1206 ? 175.869 187.399 258.017 1.00 104.20 ? 1206 THR A C   1 
ATOM   9378  O  O   . THR A 1  1206 ? 175.204 186.595 257.358 1.00 103.75 ? 1206 THR A O   1 
ATOM   9379  C  CB  . THR A 1  1206 ? 177.513 188.796 256.751 1.00 105.69 ? 1206 THR A CB  1 
ATOM   9380  O  OG1 . THR A 1  1206 ? 176.740 189.916 257.199 1.00 106.95 ? 1206 THR A OG1 1 
ATOM   9381  C  CG2 . THR A 1  1206 ? 177.063 188.395 255.364 1.00 104.18 ? 1206 THR A CG2 1 
ATOM   9382  N  N   . TYR A 1  1207 ? 175.368 188.111 259.016 1.00 102.65 ? 1207 TYR A N   1 
ATOM   9383  C  CA  . TYR A 1  1207 ? 173.973 188.031 259.429 1.00 103.54 ? 1207 TYR A CA  1 
ATOM   9384  C  C   . TYR A 1  1207 ? 173.296 189.339 259.043 1.00 103.29 ? 1207 TYR A C   1 
ATOM   9385  O  O   . TYR A 1  1207 ? 173.517 190.370 259.684 1.00 105.80 ? 1207 TYR A O   1 
ATOM   9386  C  CB  . TYR A 1  1207 ? 173.874 187.772 260.928 1.00 105.64 ? 1207 TYR A CB  1 
ATOM   9387  C  CG  . TYR A 1  1207 ? 172.529 188.101 261.519 1.00 105.97 ? 1207 TYR A CG  1 
ATOM   9388  C  CD1 . TYR A 1  1207 ? 171.381 187.474 261.064 1.00 108.49 ? 1207 TYR A CD1 1 
ATOM   9389  C  CD2 . TYR A 1  1207 ? 172.407 189.039 262.528 1.00 104.36 ? 1207 TYR A CD2 1 
ATOM   9390  C  CE1 . TYR A 1  1207 ? 170.152 187.770 261.598 1.00 108.87 ? 1207 TYR A CE1 1 
ATOM   9391  C  CE2 . TYR A 1  1207 ? 171.183 189.339 263.070 1.00 106.39 ? 1207 TYR A CE2 1 
ATOM   9392  C  CZ  . TYR A 1  1207 ? 170.058 188.703 262.601 1.00 109.03 ? 1207 TYR A CZ  1 
ATOM   9393  O  OH  . TYR A 1  1207 ? 168.829 189.001 263.137 1.00 111.12 ? 1207 TYR A OH  1 
ATOM   9394  N  N   . ILE A 1  1208 ? 172.463 189.293 258.010 1.00 101.20 ? 1208 ILE A N   1 
ATOM   9395  C  CA  . ILE A 1  1208 ? 171.901 190.508 257.431 1.00 100.93 ? 1208 ILE A CA  1 
ATOM   9396  C  C   . ILE A 1  1208 ? 170.735 190.972 258.291 1.00 101.05 ? 1208 ILE A C   1 
ATOM   9397  O  O   . ILE A 1  1208 ? 169.883 190.169 258.687 1.00 104.56 ? 1208 ILE A O   1 
ATOM   9398  C  CB  . ILE A 1  1208 ? 171.437 190.267 255.984 1.00 104.41 ? 1208 ILE A CB  1 
ATOM   9399  C  CG1 . ILE A 1  1208 ? 172.480 189.518 255.153 1.00 104.35 ? 1208 ILE A CG1 1 
ATOM   9400  C  CG2 . ILE A 1  1208 ? 171.124 191.589 255.309 1.00 103.30 ? 1208 ILE A CG2 1 
ATOM   9401  C  CD1 . ILE A 1  1208 ? 173.882 189.973 255.327 1.00 104.15 ? 1208 ILE A CD1 1 
ATOM   9402  N  N   . MET A 1  1209 ? 170.693 192.266 258.586 1.00 102.41 ? 1209 MET A N   1 
ATOM   9403  C  CA  . MET A 1  1209 ? 169.519 192.899 259.169 1.00 104.07 ? 1209 MET A CA  1 
ATOM   9404  C  C   . MET A 1  1209 ? 169.172 194.116 258.332 1.00 103.97 ? 1209 MET A C   1 
ATOM   9405  O  O   . MET A 1  1209 ? 170.060 194.752 257.760 1.00 107.46 ? 1209 MET A O   1 
ATOM   9406  C  CB  . MET A 1  1209 ? 169.740 193.324 260.621 1.00 105.22 ? 1209 MET A CB  1 
ATOM   9407  C  CG  . MET A 1  1209 ? 170.468 192.316 261.474 1.00 107.76 ? 1209 MET A CG  1 
ATOM   9408  S  SD  . MET A 1  1209 ? 170.367 192.732 263.220 1.00 109.13 ? 1209 MET A SD  1 
ATOM   9409  C  CE  . MET A 1  1209 ? 168.934 193.803 263.214 1.00 105.42 ? 1209 MET A CE  1 
ATOM   9410  N  N   . HIS A 1  1210 ? 167.888 194.445 258.261 1.00 103.30 ? 1210 HIS A N   1 
ATOM   9411  C  CA  . HIS A 1  1210 ? 167.484 195.535 257.392 1.00 106.96 ? 1210 HIS A CA  1 
ATOM   9412  C  C   . HIS A 1  1210 ? 166.229 196.202 257.926 1.00 107.10 ? 1210 HIS A C   1 
ATOM   9413  O  O   . HIS A 1  1210 ? 165.490 195.639 258.737 1.00 108.73 ? 1210 HIS A O   1 
ATOM   9414  C  CB  . HIS A 1  1210 ? 167.255 195.047 255.960 1.00 107.87 ? 1210 HIS A CB  1 
ATOM   9415  C  CG  . HIS A 1  1210 ? 166.106 194.101 255.817 1.00 107.54 ? 1210 HIS A CG  1 
ATOM   9416  N  ND1 . HIS A 1  1210 ? 164.812 194.527 255.609 1.00 108.19 ? 1210 HIS A ND1 1 
ATOM   9417  C  CD2 . HIS A 1  1210 ? 166.058 192.749 255.839 1.00 106.66 ? 1210 HIS A CD2 1 
ATOM   9418  C  CE1 . HIS A 1  1210 ? 164.016 193.478 255.513 1.00 107.55 ? 1210 HIS A CE1 1 
ATOM   9419  N  NE2 . HIS A 1  1210 ? 164.747 192.387 255.649 1.00 107.79 ? 1210 HIS A NE2 1 
ATOM   9420  N  N   . SER A 1  1211 ? 166.004 197.421 257.453 1.00 105.29 ? 1211 SER A N   1 
ATOM   9421  C  CA  . SER A 1  1211 ? 164.782 198.152 257.742 1.00 106.61 ? 1211 SER A CA  1 
ATOM   9422  C  C   . SER A 1  1211 ? 163.658 197.588 256.881 1.00 108.81 ? 1211 SER A C   1 
ATOM   9423  O  O   . SER A 1  1211 ? 163.798 196.550 256.229 1.00 107.29 ? 1211 SER A O   1 
ATOM   9424  C  CB  . SER A 1  1211 ? 164.985 199.643 257.504 1.00 109.20 ? 1211 SER A CB  1 
ATOM   9425  O  OG  . SER A 1  1211 ? 163.743 200.324 257.475 1.00 110.02 ? 1211 SER A OG  1 
ATOM   9426  N  N   . VAL A 1  1212 ? 162.522 198.275 256.869 1.00 125.03 ? 1212 VAL A N   1 
ATOM   9427  C  CA  . VAL A 1  1212 ? 161.352 197.852 256.114 1.00 126.11 ? 1212 VAL A CA  1 
ATOM   9428  C  C   . VAL A 1  1212 ? 161.171 198.785 254.928 1.00 125.07 ? 1212 VAL A C   1 
ATOM   9429  O  O   . VAL A 1  1212 ? 161.288 200.008 255.064 1.00 123.36 ? 1212 VAL A O   1 
ATOM   9430  C  CB  . VAL A 1  1212 ? 160.092 197.836 256.998 1.00 125.47 ? 1212 VAL A CB  1 
ATOM   9431  C  CG1 . VAL A 1  1212 ? 160.001 196.522 257.756 1.00 124.68 ? 1212 VAL A CG1 1 
ATOM   9432  C  CG2 . VAL A 1  1212 ? 160.117 199.011 257.957 1.00 122.75 ? 1212 VAL A CG2 1 
ATOM   9433  N  N   . GLU A 1  1213 ? 160.882 198.205 253.765 1.00 135.81 ? 1213 GLU A N   1 
ATOM   9434  C  CA  . GLU A 1  1213 ? 160.599 199.003 252.580 1.00 137.49 ? 1213 GLU A CA  1 
ATOM   9435  C  C   . GLU A 1  1213 ? 159.240 199.668 252.744 1.00 139.60 ? 1213 GLU A C   1 
ATOM   9436  O  O   . GLU A 1  1213 ? 158.247 199.232 252.152 1.00 140.34 ? 1213 GLU A O   1 
ATOM   9437  C  CB  . GLU A 1  1213 ? 160.633 198.140 251.317 1.00 137.85 ? 1213 GLU A CB  1 
ATOM   9438  C  CG  . GLU A 1  1213 ? 160.667 198.938 250.021 1.00 138.07 ? 1213 GLU A CG  1 
ATOM   9439  C  CD  . GLU A 1  1213 ? 161.381 198.209 248.899 1.00 138.21 ? 1213 GLU A CD  1 
ATOM   9440  O  OE1 . GLU A 1  1213 ? 160.842 197.195 248.408 1.00 137.34 ? 1213 GLU A OE1 1 
ATOM   9441  O  OE2 . GLU A 1  1213 ? 162.481 198.651 248.505 1.00 136.85 ? 1213 GLU A OE2 1 
ATOM   9442  N  N   . ASN A 1  1214 ? 159.187 200.717 253.561 1.00 147.66 ? 1214 ASN A N   1 
ATOM   9443  C  CA  . ASN A 1  1214 ? 157.930 201.378 253.879 1.00 148.07 ? 1214 ASN A CA  1 
ATOM   9444  C  C   . ASN A 1  1214 ? 157.477 202.352 252.801 1.00 148.15 ? 1214 ASN A C   1 
ATOM   9445  O  O   . ASN A 1  1214 ? 156.323 202.792 252.839 1.00 148.63 ? 1214 ASN A O   1 
ATOM   9446  C  CB  . ASN A 1  1214 ? 158.056 202.111 255.218 1.00 148.04 ? 1214 ASN A CB  1 
ATOM   9447  C  CG  . ASN A 1  1214 ? 156.713 202.476 255.811 1.00 148.01 ? 1214 ASN A CG  1 
ATOM   9448  O  OD1 . ASN A 1  1214 ? 156.204 203.575 255.597 1.00 148.43 ? 1214 ASN A OD1 1 
ATOM   9449  N  ND2 . ASN A 1  1214 ? 156.127 201.550 256.559 1.00 147.44 ? 1214 ASN A ND2 1 
ATOM   9450  N  N   . THR A 1  1215 ? 158.350 202.693 251.849 1.00 151.17 ? 1215 THR A N   1 
ATOM   9451  C  CA  . THR A 1  1215 ? 158.049 203.676 250.806 1.00 152.79 ? 1215 THR A CA  1 
ATOM   9452  C  C   . THR A 1  1215 ? 157.665 205.026 251.414 1.00 153.59 ? 1215 THR A C   1 
ATOM   9453  O  O   . THR A 1  1215 ? 156.908 205.800 250.823 1.00 153.10 ? 1215 THR A O   1 
ATOM   9454  C  CB  . THR A 1  1215 ? 156.949 203.172 249.864 1.00 151.30 ? 1215 THR A CB  1 
ATOM   9455  O  OG1 . THR A 1  1215 ? 157.070 201.755 249.709 1.00 150.72 ? 1215 THR A OG1 1 
ATOM   9456  C  CG2 . THR A 1  1215 ? 157.071 203.818 248.491 1.00 150.34 ? 1215 THR A CG2 1 
ATOM   9457  N  N   . ALA A 1  1216 ? 158.190 205.322 252.605 1.00 151.85 ? 1216 ALA A N   1 
ATOM   9458  C  CA  . ALA A 1  1216 ? 157.819 206.548 253.298 1.00 150.13 ? 1216 ALA A CA  1 
ATOM   9459  C  C   . ALA A 1  1216 ? 158.380 207.790 252.624 1.00 151.15 ? 1216 ALA A C   1 
ATOM   9460  O  O   . ALA A 1  1216 ? 157.909 208.897 252.907 1.00 151.80 ? 1216 ALA A O   1 
ATOM   9461  C  CB  . ALA A 1  1216 ? 158.285 206.491 254.751 1.00 149.05 ? 1216 ALA A CB  1 
ATOM   9462  N  N   . SER A 1  1217 ? 159.380 207.635 251.758 1.00 145.84 ? 1217 SER A N   1 
ATOM   9463  C  CA  . SER A 1  1217 ? 160.043 208.699 251.009 1.00 145.18 ? 1217 SER A CA  1 
ATOM   9464  C  C   . SER A 1  1217 ? 160.798 209.674 251.904 1.00 145.32 ? 1217 SER A C   1 
ATOM   9465  O  O   . SER A 1  1217 ? 161.408 210.616 251.385 1.00 143.59 ? 1217 SER A O   1 
ATOM   9466  C  CB  . SER A 1  1217 ? 159.064 209.493 250.131 1.00 144.74 ? 1217 SER A CB  1 
ATOM   9467  O  OG  . SER A 1  1217 ? 157.995 208.675 249.690 1.00 144.82 ? 1217 SER A OG  1 
ATOM   9468  N  N   . GLY A 1  1218 ? 160.788 209.484 253.221 1.00 136.82 ? 1218 GLY A N   1 
ATOM   9469  C  CA  . GLY A 1  1218 ? 161.467 210.397 254.119 1.00 134.32 ? 1218 GLY A CA  1 
ATOM   9470  C  C   . GLY A 1  1218 ? 162.524 209.742 254.984 1.00 134.13 ? 1218 GLY A C   1 
ATOM   9471  O  O   . GLY A 1  1218 ? 163.493 210.392 255.386 1.00 133.77 ? 1218 GLY A O   1 
ATOM   9472  N  N   . ILE A 1  1219 ? 162.355 208.462 255.276 1.00 128.98 ? 1219 ILE A N   1 
ATOM   9473  C  CA  . ILE A 1  1219 ? 163.289 207.699 256.101 1.00 129.62 ? 1219 ILE A CA  1 
ATOM   9474  C  C   . ILE A 1  1219 ? 164.004 206.697 255.206 1.00 129.08 ? 1219 ILE A C   1 
ATOM   9475  O  O   . ILE A 1  1219 ? 163.339 205.956 254.473 1.00 126.91 ? 1219 ILE A O   1 
ATOM   9476  C  CB  . ILE A 1  1219 ? 162.578 206.982 257.264 1.00 130.05 ? 1219 ILE A CB  1 
ATOM   9477  C  CG1 . ILE A 1  1219 ? 161.110 206.729 256.925 1.00 128.46 ? 1219 ILE A CG1 1 
ATOM   9478  C  CG2 . ILE A 1  1219 ? 162.701 207.793 258.541 1.00 128.32 ? 1219 ILE A CG2 1 
ATOM   9479  C  CD1 . ILE A 1  1219 ? 160.351 205.992 258.008 1.00 126.72 ? 1219 ILE A CD1 1 
ATOM   9480  N  N   . PRO A 1  1220 ? 165.330 206.641 255.229 1.00 116.53 ? 1220 PRO A N   1 
ATOM   9481  C  CA  . PRO A 1  1220 ? 166.054 205.748 254.322 1.00 116.08 ? 1220 PRO A CA  1 
ATOM   9482  C  C   . PRO A 1  1220 ? 166.006 204.299 254.782 1.00 114.16 ? 1220 PRO A C   1 
ATOM   9483  O  O   . PRO A 1  1220 ? 165.754 203.987 255.946 1.00 108.96 ? 1220 PRO A O   1 
ATOM   9484  C  CB  . PRO A 1  1220 ? 167.486 206.290 254.366 1.00 112.67 ? 1220 PRO A CB  1 
ATOM   9485  C  CG  . PRO A 1  1220 ? 167.604 206.906 255.719 1.00 112.06 ? 1220 PRO A CG  1 
ATOM   9486  C  CD  . PRO A 1  1220 ? 166.232 207.367 256.139 1.00 112.87 ? 1220 PRO A CD  1 
ATOM   9487  N  N   . ILE A 1  1221 ? 166.256 203.410 253.827 1.00 109.15 ? 1221 ILE A N   1 
ATOM   9488  C  CA  . ILE A 1  1221 ? 166.309 201.977 254.086 1.00 106.51 ? 1221 ILE A CA  1 
ATOM   9489  C  C   . ILE A 1  1221 ? 167.709 201.636 254.569 1.00 106.98 ? 1221 ILE A C   1 
ATOM   9490  O  O   . ILE A 1  1221 ? 168.697 201.913 253.882 1.00 112.15 ? 1221 ILE A O   1 
ATOM   9491  C  CB  . ILE A 1  1221 ? 165.947 201.173 252.833 1.00 106.19 ? 1221 ILE A CB  1 
ATOM   9492  C  CG1 . ILE A 1  1221 ? 164.695 201.753 252.180 1.00 109.26 ? 1221 ILE A CG1 1 
ATOM   9493  C  CG2 . ILE A 1  1221 ? 165.733 199.722 253.195 1.00 107.92 ? 1221 ILE A CG2 1 
ATOM   9494  C  CD1 . ILE A 1  1221 ? 164.692 201.657 250.677 1.00 109.99 ? 1221 ILE A CD1 1 
ATOM   9495  N  N   . ILE A 1  1222 ? 167.798 201.031 255.748 1.00 97.35  ? 1222 ILE A N   1 
ATOM   9496  C  CA  . ILE A 1  1222 ? 169.066 200.794 256.422 1.00 95.15  ? 1222 ILE A CA  1 
ATOM   9497  C  C   . ILE A 1  1222 ? 169.295 199.296 256.510 1.00 99.05  ? 1222 ILE A C   1 
ATOM   9498  O  O   . ILE A 1  1222 ? 168.400 198.549 256.918 1.00 104.08 ? 1222 ILE A O   1 
ATOM   9499  C  CB  . ILE A 1  1222 ? 169.085 201.430 257.820 1.00 96.55  ? 1222 ILE A CB  1 
ATOM   9500  C  CG1 . ILE A 1  1222 ? 168.501 202.838 257.768 1.00 100.05 ? 1222 ILE A CG1 1 
ATOM   9501  C  CG2 . ILE A 1  1222 ? 170.492 201.466 258.362 1.00 98.23  ? 1222 ILE A CG2 1 
ATOM   9502  C  CD1 . ILE A 1  1222 ? 169.280 203.783 256.895 1.00 98.02  ? 1222 ILE A CD1 1 
ATOM   9503  N  N   . ILE A 1  1223 ? 170.490 198.860 256.126 1.00 97.23  ? 1223 ILE A N   1 
ATOM   9504  C  CA  . ILE A 1  1223 ? 170.891 197.463 256.219 1.00 94.51  ? 1223 ILE A CA  1 
ATOM   9505  C  C   . ILE A 1  1223 ? 172.124 197.389 257.099 1.00 93.92  ? 1223 ILE A C   1 
ATOM   9506  O  O   . ILE A 1  1223 ? 173.158 197.986 256.778 1.00 101.55 ? 1223 ILE A O   1 
ATOM   9507  C  CB  . ILE A 1  1223 ? 171.176 196.855 254.839 1.00 92.78  ? 1223 ILE A CB  1 
ATOM   9508  C  CG1 . ILE A 1  1223 ? 169.889 196.756 254.028 1.00 95.82  ? 1223 ILE A CG1 1 
ATOM   9509  C  CG2 . ILE A 1  1223 ? 171.813 195.490 254.986 1.00 94.67  ? 1223 ILE A CG2 1 
ATOM   9510  C  CD1 . ILE A 1  1223 ? 169.895 197.610 252.804 1.00 96.03  ? 1223 ILE A CD1 1 
ATOM   9511  N  N   . ARG A 1  1224 ? 172.023 196.658 258.200 1.00 94.93  ? 1224 ARG A N   1 
ATOM   9512  C  CA  . ARG A 1  1224 ? 173.151 196.416 259.085 1.00 95.59  ? 1224 ARG A CA  1 
ATOM   9513  C  C   . ARG A 1  1224 ? 173.572 194.965 258.932 1.00 96.43  ? 1224 ARG A C   1 
ATOM   9514  O  O   . ARG A 1  1224 ? 172.805 194.056 259.261 1.00 102.66 ? 1224 ARG A O   1 
ATOM   9515  C  CB  . ARG A 1  1224 ? 172.794 196.726 260.535 1.00 97.60  ? 1224 ARG A CB  1 
ATOM   9516  C  CG  . ARG A 1  1224 ? 171.913 197.942 260.694 1.00 99.75  ? 1224 ARG A CG  1 
ATOM   9517  C  CD  . ARG A 1  1224 ? 171.709 198.259 262.153 1.00 100.58 ? 1224 ARG A CD  1 
ATOM   9518  N  NE  . ARG A 1  1224 ? 172.957 198.121 262.890 1.00 99.89  ? 1224 ARG A NE  1 
ATOM   9519  C  CZ  . ARG A 1  1224 ? 173.769 199.129 263.168 1.00 103.12 ? 1224 ARG A CZ  1 
ATOM   9520  N  NH1 . ARG A 1  1224 ? 173.481 200.367 262.807 1.00 99.65  ? 1224 ARG A NH1 1 
ATOM   9521  N  NH2 . ARG A 1  1224 ? 174.901 198.887 263.822 1.00 105.59 ? 1224 ARG A NH2 1 
ATOM   9522  N  N   . ILE A 1  1225 ? 174.781 194.751 258.431 1.00 95.16  ? 1225 ILE A N   1 
ATOM   9523  C  CA  . ILE A 1  1225 ? 175.288 193.418 258.144 1.00 95.25  ? 1225 ILE A CA  1 
ATOM   9524  C  C   . ILE A 1  1225 ? 176.374 193.108 259.162 1.00 96.24  ? 1225 ILE A C   1 
ATOM   9525  O  O   . ILE A 1  1225 ? 177.424 193.759 259.180 1.00 102.44 ? 1225 ILE A O   1 
ATOM   9526  C  CB  . ILE A 1  1225 ? 175.811 193.321 256.705 1.00 93.52  ? 1225 ILE A CB  1 
ATOM   9527  C  CG1 . ILE A 1  1225 ? 176.527 194.600 256.306 1.00 98.03  ? 1225 ILE A CG1 1 
ATOM   9528  C  CG2 . ILE A 1  1225 ? 174.664 193.218 255.754 1.00 97.87  ? 1225 ILE A CG2 1 
ATOM   9529  C  CD1 . ILE A 1  1225 ? 177.001 194.587 254.874 1.00 97.93  ? 1225 ILE A CD1 1 
ATOM   9530  N  N   . TYR A 1  1226 ? 176.125 192.115 260.008 1.00 98.36  ? 1226 TYR A N   1 
ATOM   9531  C  CA  . TYR A 1  1226 ? 177.001 191.805 261.127 1.00 96.03  ? 1226 TYR A CA  1 
ATOM   9532  C  C   . TYR A 1  1226 ? 177.918 190.651 260.759 1.00 100.51 ? 1226 TYR A C   1 
ATOM   9533  O  O   . TYR A 1  1226 ? 177.453 189.600 260.313 1.00 108.90 ? 1226 TYR A O   1 
ATOM   9534  C  CB  . TYR A 1  1226 ? 176.188 191.454 262.372 1.00 99.95  ? 1226 TYR A CB  1 
ATOM   9535  C  CG  . TYR A 1  1226 ? 175.550 192.647 263.039 1.00 102.45 ? 1226 TYR A CG  1 
ATOM   9536  C  CD1 . TYR A 1  1226 ? 174.428 193.252 262.495 1.00 102.08 ? 1226 TYR A CD1 1 
ATOM   9537  C  CD2 . TYR A 1  1226 ? 176.066 193.166 264.213 1.00 105.85 ? 1226 TYR A CD2 1 
ATOM   9538  C  CE1 . TYR A 1  1226 ? 173.841 194.340 263.100 1.00 102.48 ? 1226 TYR A CE1 1 
ATOM   9539  C  CE2 . TYR A 1  1226 ? 175.485 194.255 264.825 1.00 106.00 ? 1226 TYR A CE2 1 
ATOM   9540  C  CZ  . TYR A 1  1226 ? 174.374 194.838 264.264 1.00 104.41 ? 1226 TYR A CZ  1 
ATOM   9541  O  OH  . TYR A 1  1226 ? 173.790 195.925 264.870 1.00 105.24 ? 1226 TYR A OH  1 
ATOM   9542  N  N   . LEU A 1  1227 ? 179.216 190.854 260.946 1.00 115.46 ? 1227 LEU A N   1 
ATOM   9543  C  CA  . LEU A 1  1227 ? 180.191 189.815 260.647 1.00 116.24 ? 1227 LEU A CA  1 
ATOM   9544  C  C   . LEU A 1  1227 ? 180.038 188.647 261.612 1.00 117.44 ? 1227 LEU A C   1 
ATOM   9545  O  O   . LEU A 1  1227 ? 179.683 188.827 262.779 1.00 121.44 ? 1227 LEU A O   1 
ATOM   9546  C  CB  . LEU A 1  1227 ? 181.607 190.380 260.730 1.00 116.33 ? 1227 LEU A CB  1 
ATOM   9547  C  CG  . LEU A 1  1227 ? 182.235 190.952 259.459 1.00 117.55 ? 1227 LEU A CG  1 
ATOM   9548  C  CD1 . LEU A 1  1227 ? 182.744 189.831 258.588 1.00 118.65 ? 1227 LEU A CD1 1 
ATOM   9549  C  CD2 . LEU A 1  1227 ? 181.260 191.824 258.688 1.00 116.65 ? 1227 LEU A CD2 1 
ATOM   9550  N  N   . ARG A 1  1228 ? 180.302 187.443 261.120 1.00 122.51 ? 1228 ARG A N   1 
ATOM   9551  C  CA  . ARG A 1  1228 ? 180.262 186.250 261.949 1.00 124.26 ? 1228 ARG A CA  1 
ATOM   9552  C  C   . ARG A 1  1228 ? 181.673 185.769 262.259 1.00 126.22 ? 1228 ARG A C   1 
ATOM   9553  O  O   . ARG A 1  1228 ? 182.640 186.116 261.579 1.00 125.14 ? 1228 ARG A O   1 
ATOM   9554  C  CB  . ARG A 1  1228 ? 179.465 185.136 261.269 1.00 125.57 ? 1228 ARG A CB  1 
ATOM   9555  C  CG  . ARG A 1  1228 ? 177.965 185.242 261.473 1.00 124.76 ? 1228 ARG A CG  1 
ATOM   9556  C  CD  . ARG A 1  1228 ? 177.207 184.699 260.278 1.00 125.85 ? 1228 ARG A CD  1 
ATOM   9557  N  NE  . ARG A 1  1228 ? 177.780 183.450 259.791 1.00 127.27 ? 1228 ARG A NE  1 
ATOM   9558  C  CZ  . ARG A 1  1228 ? 177.559 182.263 260.338 1.00 126.54 ? 1228 ARG A CZ  1 
ATOM   9559  N  NH1 . ARG A 1  1228 ? 176.781 182.123 261.398 1.00 126.03 ? 1228 ARG A NH1 1 
ATOM   9560  N  NH2 . ARG A 1  1228 ? 178.134 181.188 259.807 1.00 126.86 ? 1228 ARG A NH2 1 
ATOM   9561  N  N   . GLU A 1  1229 ? 181.773 184.954 263.311 1.00 136.26 ? 1229 GLU A N   1 
ATOM   9562  C  CA  . GLU A 1  1229 ? 183.073 184.453 263.743 1.00 137.62 ? 1229 GLU A CA  1 
ATOM   9563  C  C   . GLU A 1  1229 ? 183.753 183.638 262.653 1.00 138.98 ? 1229 GLU A C   1 
ATOM   9564  O  O   . GLU A 1  1229 ? 184.982 183.675 262.527 1.00 138.36 ? 1229 GLU A O   1 
ATOM   9565  C  CB  . GLU A 1  1229 ? 182.911 183.616 265.011 1.00 138.34 ? 1229 GLU A CB  1 
ATOM   9566  C  CG  . GLU A 1  1229 ? 184.208 183.357 265.759 1.00 138.63 ? 1229 GLU A CG  1 
ATOM   9567  C  CD  . GLU A 1  1229 ? 184.895 182.082 265.307 1.00 139.82 ? 1229 GLU A CD  1 
ATOM   9568  O  OE1 . GLU A 1  1229 ? 184.258 181.284 264.589 1.00 141.96 ? 1229 GLU A OE1 1 
ATOM   9569  O  OE2 . GLU A 1  1229 ? 186.072 181.875 265.670 1.00 138.07 ? 1229 GLU A OE2 1 
ATOM   9570  N  N   . SER A 1  1230 ? 182.978 182.895 261.860 1.00 145.67 ? 1230 SER A N   1 
ATOM   9571  C  CA  . SER A 1  1230 ? 183.556 182.094 260.790 1.00 145.48 ? 1230 SER A CA  1 
ATOM   9572  C  C   . SER A 1  1230 ? 184.218 182.949 259.717 1.00 145.21 ? 1230 SER A C   1 
ATOM   9573  O  O   . SER A 1  1230 ? 185.102 182.457 259.010 1.00 144.69 ? 1230 SER A O   1 
ATOM   9574  C  CB  . SER A 1  1230 ? 182.481 181.202 260.167 1.00 144.54 ? 1230 SER A CB  1 
ATOM   9575  O  OG  . SER A 1  1230 ? 181.394 181.970 259.684 1.00 142.74 ? 1230 SER A OG  1 
ATOM   9576  N  N   . ALA A 1  1231 ? 183.816 184.214 259.582 1.00 145.11 ? 1231 ALA A N   1 
ATOM   9577  C  CA  . ALA A 1  1231 ? 184.459 185.094 258.612 1.00 144.36 ? 1231 ALA A CA  1 
ATOM   9578  C  C   . ALA A 1  1231 ? 185.901 185.396 258.993 1.00 146.63 ? 1231 ALA A C   1 
ATOM   9579  O  O   . ALA A 1  1231 ? 186.749 185.584 258.114 1.00 147.43 ? 1231 ALA A O   1 
ATOM   9580  C  CB  . ALA A 1  1231 ? 183.668 186.392 258.475 1.00 141.65 ? 1231 ALA A CB  1 
ATOM   9581  N  N   . PHE A 1  1232 ? 186.197 185.450 260.289 1.00 140.63 ? 1232 PHE A N   1 
ATOM   9582  C  CA  . PHE A 1  1232 ? 187.543 185.751 260.774 1.00 138.60 ? 1232 PHE A CA  1 
ATOM   9583  C  C   . PHE A 1  1232 ? 188.365 184.466 260.874 1.00 136.82 ? 1232 PHE A C   1 
ATOM   9584  O  O   . PHE A 1  1232 ? 188.962 184.142 261.899 1.00 134.00 ? 1232 PHE A O   1 
ATOM   9585  C  CB  . PHE A 1  1232 ? 187.467 186.475 262.114 1.00 139.27 ? 1232 PHE A CB  1 
ATOM   9586  C  CG  . PHE A 1  1232 ? 186.676 187.755 262.068 1.00 136.92 ? 1232 PHE A CG  1 
ATOM   9587  C  CD1 . PHE A 1  1232 ? 185.296 187.732 262.038 1.00 136.51 ? 1232 PHE A CD1 1 
ATOM   9588  C  CD2 . PHE A 1  1232 ? 187.316 188.979 262.077 1.00 135.70 ? 1232 PHE A CD2 1 
ATOM   9589  C  CE1 . PHE A 1  1232 ? 184.574 188.901 261.991 1.00 137.83 ? 1232 PHE A CE1 1 
ATOM   9590  C  CE2 . PHE A 1  1232 ? 186.597 190.152 262.033 1.00 137.02 ? 1232 PHE A CE2 1 
ATOM   9591  C  CZ  . PHE A 1  1232 ? 185.224 190.111 261.992 1.00 137.66 ? 1232 PHE A CZ  1 
ATOM   9592  N  N   . ARG A 1  1233 ? 188.380 183.729 259.763 1.00 153.71 ? 1233 ARG A N   1 
ATOM   9593  C  CA  . ARG A 1  1233 ? 189.064 182.445 259.688 1.00 155.32 ? 1233 ARG A CA  1 
ATOM   9594  C  C   . ARG A 1  1233 ? 190.484 182.544 259.153 1.00 156.58 ? 1233 ARG A C   1 
ATOM   9595  O  O   . ARG A 1  1233 ? 191.244 181.579 259.285 1.00 154.59 ? 1233 ARG A O   1 
ATOM   9596  C  CB  . ARG A 1  1233 ? 188.269 181.475 258.805 1.00 154.49 ? 1233 ARG A CB  1 
ATOM   9597  C  CG  . ARG A 1  1233 ? 188.604 181.569 257.324 1.00 155.89 ? 1233 ARG A CG  1 
ATOM   9598  C  CD  . ARG A 1  1233 ? 187.405 181.214 256.457 1.00 156.80 ? 1233 ARG A CD  1 
ATOM   9599  N  NE  . ARG A 1  1233 ? 187.575 181.646 255.074 1.00 157.75 ? 1233 ARG A NE  1 
ATOM   9600  C  CZ  . ARG A 1  1233 ? 186.776 182.503 254.454 1.00 156.05 ? 1233 ARG A CZ  1 
ATOM   9601  N  NH1 . ARG A 1  1233 ? 185.734 183.044 255.065 1.00 155.00 ? 1233 ARG A NH1 1 
ATOM   9602  N  NH2 . ARG A 1  1233 ? 187.027 182.825 253.188 1.00 155.23 ? 1233 ARG A NH2 1 
ATOM   9603  N  N   . ARG A 1  1234 ? 190.861 183.674 258.565 1.00 167.20 ? 1234 ARG A N   1 
ATOM   9604  C  CA  . ARG A 1  1234 ? 192.189 183.825 257.986 1.00 166.24 ? 1234 ARG A CA  1 
ATOM   9605  C  C   . ARG A 1  1234 ? 193.262 183.855 259.069 1.00 166.12 ? 1234 ARG A C   1 
ATOM   9606  O  O   . ARG A 1  1234 ? 192.956 183.911 260.259 1.00 165.83 ? 1234 ARG A O   1 
ATOM   9607  C  CB  . ARG A 1  1234 ? 192.264 185.096 257.139 1.00 164.80 ? 1234 ARG A CB  1 
ATOM   9608  C  CG  . ARG A 1  1234 ? 193.675 185.482 256.737 1.00 165.72 ? 1234 ARG A CG  1 
ATOM   9609  C  CD  . ARG A 1  1234 ? 194.187 184.561 255.644 1.00 167.14 ? 1234 ARG A CD  1 
ATOM   9610  N  NE  . ARG A 1  1234 ? 194.947 185.268 254.620 1.00 166.92 ? 1234 ARG A NE  1 
ATOM   9611  C  CZ  . ARG A 1  1234 ? 195.655 184.672 253.671 1.00 165.84 ? 1234 ARG A CZ  1 
ATOM   9612  N  NH1 . ARG A 1  1234 ? 195.730 183.354 253.589 1.00 164.57 ? 1234 ARG A NH1 1 
ATOM   9613  N  NH2 . ARG A 1  1234 ? 196.305 185.417 252.782 1.00 165.73 ? 1234 ARG A NH2 1 
ATOM   9614  N  N   . MET A 1  1240 ? 196.093 185.080 259.748 1.00 164.45 ? 1240 MET A N   1 
ATOM   9615  C  CA  . MET A 1  1240 ? 197.354 185.588 259.229 1.00 164.49 ? 1240 MET A CA  1 
ATOM   9616  C  C   . MET A 1  1240 ? 197.253 187.080 258.949 1.00 165.06 ? 1240 MET A C   1 
ATOM   9617  O  O   . MET A 1  1240 ? 198.210 187.702 258.488 1.00 163.25 ? 1240 MET A O   1 
ATOM   9618  C  CB  . MET A 1  1240 ? 197.755 184.838 257.957 1.00 163.93 ? 1240 MET A CB  1 
ATOM   9619  C  CG  . MET A 1  1240 ? 197.343 183.378 257.945 1.00 163.71 ? 1240 MET A CG  1 
ATOM   9620  S  SD  . MET A 1  1240 ? 197.108 182.733 256.280 1.00 164.23 ? 1240 MET A SD  1 
ATOM   9621  C  CE  . MET A 1  1240 ? 196.145 181.261 256.623 1.00 163.75 ? 1240 MET A CE  1 
ATOM   9622  N  N   . ALA A 1  1241 ? 196.084 187.652 259.233 1.00 165.59 ? 1241 ALA A N   1 
ATOM   9623  C  CA  . ALA A 1  1241 ? 195.833 189.063 258.985 1.00 165.65 ? 1241 ALA A CA  1 
ATOM   9624  C  C   . ALA A 1  1241 ? 195.076 189.663 260.161 1.00 164.24 ? 1241 ALA A C   1 
ATOM   9625  O  O   . ALA A 1  1241 ? 194.410 188.960 260.924 1.00 164.00 ? 1241 ALA A O   1 
ATOM   9626  C  CB  . ALA A 1  1241 ? 195.049 189.275 257.685 1.00 164.20 ? 1241 ALA A CB  1 
ATOM   9627  N  N   . THR A 1  1242 ? 195.193 190.980 260.299 1.00 143.97 ? 1242 THR A N   1 
ATOM   9628  C  CA  . THR A 1  1242 ? 194.526 191.682 261.386 1.00 142.84 ? 1242 THR A CA  1 
ATOM   9629  C  C   . THR A 1  1242 ? 193.013 191.591 261.230 1.00 141.62 ? 1242 THR A C   1 
ATOM   9630  O  O   . THR A 1  1242 ? 192.482 191.566 260.118 1.00 141.59 ? 1242 THR A O   1 
ATOM   9631  C  CB  . THR A 1  1242 ? 194.961 193.148 261.421 1.00 143.28 ? 1242 THR A CB  1 
ATOM   9632  O  OG1 . THR A 1  1242 ? 193.813 193.993 261.279 1.00 143.44 ? 1242 THR A OG1 1 
ATOM   9633  C  CG2 . THR A 1  1242 ? 195.940 193.439 260.292 1.00 140.96 ? 1242 THR A CG2 1 
ATOM   9634  N  N   . ASP A 1  1243 ? 192.317 191.539 262.369 1.00 130.75 ? 1243 ASP A N   1 
ATOM   9635  C  CA  . ASP A 1  1243 ? 190.863 191.407 262.339 1.00 132.22 ? 1243 ASP A CA  1 
ATOM   9636  C  C   . ASP A 1  1243 ? 190.215 192.592 261.642 1.00 131.37 ? 1243 ASP A C   1 
ATOM   9637  O  O   . ASP A 1  1243 ? 189.299 192.422 260.827 1.00 134.92 ? 1243 ASP A O   1 
ATOM   9638  C  CB  . ASP A 1  1243 ? 190.317 191.265 263.758 1.00 131.22 ? 1243 ASP A CB  1 
ATOM   9639  C  CG  . ASP A 1  1243 ? 190.150 189.822 264.174 1.00 133.90 ? 1243 ASP A CG  1 
ATOM   9640  O  OD1 . ASP A 1  1243 ? 190.816 188.953 263.574 1.00 135.62 ? 1243 ASP A OD1 1 
ATOM   9641  O  OD2 . ASP A 1  1243 ? 189.350 189.554 265.094 1.00 131.07 ? 1243 ASP A OD2 1 
ATOM   9642  N  N   . GLU A 1  1244 ? 190.680 193.802 261.944 1.00 118.78 ? 1244 GLU A N   1 
ATOM   9643  C  CA  . GLU A 1  1244 ? 190.126 194.976 261.285 1.00 118.88 ? 1244 GLU A CA  1 
ATOM   9644  C  C   . GLU A 1  1244 ? 190.374 194.927 259.788 1.00 117.70 ? 1244 GLU A C   1 
ATOM   9645  O  O   . GLU A 1  1244 ? 189.500 195.289 258.996 1.00 121.04 ? 1244 GLU A O   1 
ATOM   9646  C  CB  . GLU A 1  1244 ? 190.724 196.249 261.878 1.00 120.90 ? 1244 GLU A CB  1 
ATOM   9647  C  CG  . GLU A 1  1244 ? 190.212 197.519 261.234 1.00 119.74 ? 1244 GLU A CG  1 
ATOM   9648  C  CD  . GLU A 1  1244 ? 191.130 198.695 261.471 1.00 120.02 ? 1244 GLU A CD  1 
ATOM   9649  O  OE1 . GLU A 1  1244 ? 192.330 198.579 261.154 1.00 121.73 ? 1244 GLU A OE1 1 
ATOM   9650  O  OE2 . GLU A 1  1244 ? 190.658 199.731 261.980 1.00 123.15 ? 1244 GLU A OE2 1 
ATOM   9651  N  N   . LYS A 1  1245 ? 191.559 194.480 259.376 1.00 117.78 ? 1245 LYS A N   1 
ATOM   9652  C  CA  . LYS A 1  1245 ? 191.883 194.504 257.956 1.00 121.40 ? 1245 LYS A CA  1 
ATOM   9653  C  C   . LYS A 1  1245 ? 191.041 193.504 257.176 1.00 122.38 ? 1245 LYS A C   1 
ATOM   9654  O  O   . LYS A 1  1245 ? 190.557 193.809 256.081 1.00 123.26 ? 1245 LYS A O   1 
ATOM   9655  C  CB  . LYS A 1  1245 ? 193.374 194.242 257.745 1.00 122.59 ? 1245 LYS A CB  1 
ATOM   9656  C  CG  . LYS A 1  1245 ? 193.944 194.639 256.368 1.00 121.17 ? 1245 LYS A CG  1 
ATOM   9657  C  CD  . LYS A 1  1245 ? 193.438 195.954 255.703 1.00 120.95 ? 1245 LYS A CD  1 
ATOM   9658  C  CE  . LYS A 1  1245 ? 193.182 197.146 256.637 1.00 119.40 ? 1245 LYS A CE  1 
ATOM   9659  N  NZ  . LYS A 1  1245 ? 194.449 197.755 257.136 1.00 118.30 ? 1245 LYS A NZ  1 
ATOM   9660  N  N   . ILE A 1  1246 ? 190.847 192.301 257.717 1.00 121.93 ? 1246 ILE A N   1 
ATOM   9661  C  CA  . ILE A 1  1246 ? 190.009 191.350 256.995 1.00 120.77 ? 1246 ILE A CA  1 
ATOM   9662  C  C   . ILE A 1  1246 ? 188.545 191.763 257.058 1.00 121.62 ? 1246 ILE A C   1 
ATOM   9663  O  O   . ILE A 1  1246 ? 187.783 191.496 256.124 1.00 122.05 ? 1246 ILE A O   1 
ATOM   9664  C  CB  . ILE A 1  1246 ? 190.227 189.915 257.503 1.00 121.22 ? 1246 ILE A CB  1 
ATOM   9665  C  CG1 . ILE A 1  1246 ? 190.179 189.851 259.024 1.00 119.86 ? 1246 ILE A CG1 1 
ATOM   9666  C  CG2 . ILE A 1  1246 ? 191.537 189.368 256.976 1.00 122.67 ? 1246 ILE A CG2 1 
ATOM   9667  C  CD1 . ILE A 1  1246 ? 189.430 188.659 259.526 1.00 118.50 ? 1246 ILE A CD1 1 
ATOM   9668  N  N   . ALA A 1  1247 ? 188.122 192.434 258.131 1.00 116.38 ? 1247 ALA A N   1 
ATOM   9669  C  CA  . ALA A 1  1247 ? 186.779 193.002 258.134 1.00 112.97 ? 1247 ALA A CA  1 
ATOM   9670  C  C   . ALA A 1  1247 ? 186.629 194.053 257.039 1.00 114.65 ? 1247 ALA A C   1 
ATOM   9671  O  O   . ALA A 1  1247 ? 185.589 194.127 256.370 1.00 118.52 ? 1247 ALA A O   1 
ATOM   9672  C  CB  . ALA A 1  1247 ? 186.463 193.599 259.502 1.00 112.67 ? 1247 ALA A CB  1 
ATOM   9673  N  N   . VAL A 1  1248 ? 187.660 194.880 256.848 1.00 112.92 ? 1248 VAL A N   1 
ATOM   9674  C  CA  . VAL A 1  1248 ? 187.634 195.886 255.797 1.00 115.42 ? 1248 VAL A CA  1 
ATOM   9675  C  C   . VAL A 1  1248 ? 187.667 195.237 254.422 1.00 115.00 ? 1248 VAL A C   1 
ATOM   9676  O  O   . VAL A 1  1248 ? 187.130 195.795 253.460 1.00 116.90 ? 1248 VAL A O   1 
ATOM   9677  C  CB  . VAL A 1  1248 ? 188.782 196.898 255.989 1.00 114.24 ? 1248 VAL A CB  1 
ATOM   9678  C  CG1 . VAL A 1  1248 ? 189.845 196.754 254.911 1.00 111.02 ? 1248 VAL A CG1 1 
ATOM   9679  C  CG2 . VAL A 1  1248 ? 188.231 198.315 256.010 1.00 111.04 ? 1248 VAL A CG2 1 
ATOM   9680  N  N   . ASN A 1  1249 ? 188.292 194.068 254.304 1.00 110.83 ? 1249 ASN A N   1 
ATOM   9681  C  CA  . ASN A 1  1249 ? 188.190 193.306 253.066 1.00 109.96 ? 1249 ASN A CA  1 
ATOM   9682  C  C   . ASN A 1  1249 ? 186.780 192.771 252.867 1.00 110.53 ? 1249 ASN A C   1 
ATOM   9683  O  O   . ASN A 1  1249 ? 186.288 192.716 251.734 1.00 112.00 ? 1249 ASN A O   1 
ATOM   9684  C  CB  . ASN A 1  1249 ? 189.199 192.162 253.075 1.00 111.91 ? 1249 ASN A CB  1 
ATOM   9685  C  CG  . ASN A 1  1249 ? 190.624 192.649 252.966 1.00 116.85 ? 1249 ASN A CG  1 
ATOM   9686  O  OD1 . ASN A 1  1249 ? 191.483 192.273 253.761 1.00 117.28 ? 1249 ASN A OD1 1 
ATOM   9687  N  ND2 . ASN A 1  1249 ? 190.885 193.492 251.975 1.00 115.31 ? 1249 ASN A ND2 1 
ATOM   9688  N  N   . VAL A 1  1250 ? 186.121 192.380 253.956 1.00 106.86 ? 1250 VAL A N   1 
ATOM   9689  C  CA  . VAL A 1  1250 ? 184.766 191.846 253.870 1.00 105.84 ? 1250 VAL A CA  1 
ATOM   9690  C  C   . VAL A 1  1250 ? 183.797 192.913 253.379 1.00 103.73 ? 1250 VAL A C   1 
ATOM   9691  O  O   . VAL A 1  1250 ? 182.942 192.647 252.527 1.00 105.57 ? 1250 VAL A O   1 
ATOM   9692  C  CB  . VAL A 1  1250 ? 184.329 191.273 255.228 1.00 105.66 ? 1250 VAL A CB  1 
ATOM   9693  C  CG1 . VAL A 1  1250 ? 182.823 191.096 255.263 1.00 103.71 ? 1250 VAL A CG1 1 
ATOM   9694  C  CG2 . VAL A 1  1250 ? 185.029 189.951 255.492 1.00 104.85 ? 1250 VAL A CG2 1 
ATOM   9695  N  N   . VAL A 1  1251 ? 183.896 194.130 253.920 1.00 103.10 ? 1251 VAL A N   1 
ATOM   9696  C  CA  . VAL A 1  1251 ? 182.974 195.178 253.474 1.00 102.17 ? 1251 VAL A CA  1 
ATOM   9697  C  C   . VAL A 1  1251 ? 183.194 195.479 251.999 1.00 101.24 ? 1251 VAL A C   1 
ATOM   9698  O  O   . VAL A 1  1251 ? 182.236 195.653 251.236 1.00 104.01 ? 1251 VAL A O   1 
ATOM   9699  C  CB  . VAL A 1  1251 ? 183.096 196.452 254.332 1.00 100.18 ? 1251 VAL A CB  1 
ATOM   9700  C  CG1 . VAL A 1  1251 ? 184.431 196.547 254.960 1.00 102.35 ? 1251 VAL A CG1 1 
ATOM   9701  C  CG2 . VAL A 1  1251 ? 182.839 197.694 253.490 1.00 96.32  ? 1251 VAL A CG2 1 
ATOM   9702  N  N   . ASP A 1  1252 ? 184.456 195.537 251.571 1.00 102.62 ? 1252 ASP A N   1 
ATOM   9703  C  CA  . ASP A 1  1252 ? 184.738 195.795 250.164 1.00 105.75 ? 1252 ASP A CA  1 
ATOM   9704  C  C   . ASP A 1  1252 ? 184.196 194.682 249.280 1.00 103.43 ? 1252 ASP A C   1 
ATOM   9705  O  O   . ASP A 1  1252 ? 183.688 194.941 248.184 1.00 103.26 ? 1252 ASP A O   1 
ATOM   9706  C  CB  . ASP A 1  1252 ? 186.239 195.969 249.947 1.00 105.62 ? 1252 ASP A CB  1 
ATOM   9707  C  CG  . ASP A 1  1252 ? 186.557 197.097 248.988 1.00 106.67 ? 1252 ASP A CG  1 
ATOM   9708  O  OD1 . ASP A 1  1252 ? 185.867 197.207 247.953 1.00 104.00 ? 1252 ASP A OD1 1 
ATOM   9709  O  OD2 . ASP A 1  1252 ? 187.494 197.874 249.269 1.00 107.95 ? 1252 ASP A OD2 1 
ATOM   9710  N  N   . LYS A 1  1253 ? 184.300 193.433 249.735 1.00 103.39 ? 1253 LYS A N   1 
ATOM   9711  C  CA  . LYS A 1  1253 ? 183.731 192.333 248.966 1.00 105.37 ? 1253 LYS A CA  1 
ATOM   9712  C  C   . LYS A 1  1253 ? 182.214 192.440 248.894 1.00 105.66 ? 1253 LYS A C   1 
ATOM   9713  O  O   . LYS A 1  1253 ? 181.616 192.159 247.850 1.00 107.62 ? 1253 LYS A O   1 
ATOM   9714  C  CB  . LYS A 1  1253 ? 184.156 190.994 249.568 1.00 101.18 ? 1253 LYS A CB  1 
ATOM   9715  C  CG  . LYS A 1  1253 ? 183.666 189.784 248.792 1.00 103.79 ? 1253 LYS A CG  1 
ATOM   9716  C  CD  . LYS A 1  1253 ? 183.983 189.911 247.306 1.00 106.06 ? 1253 LYS A CD  1 
ATOM   9717  C  CE  . LYS A 1  1253 ? 185.482 189.929 247.041 1.00 104.49 ? 1253 LYS A CE  1 
ATOM   9718  N  NZ  . LYS A 1  1253 ? 185.786 190.207 245.609 1.00 104.08 ? 1253 LYS A NZ  1 
ATOM   9719  N  N   . LEU A 1  1254 ? 181.575 192.844 249.991 1.00 102.02 ? 1254 LEU A N   1 
ATOM   9720  C  CA  . LEU A 1  1254 ? 180.128 193.028 249.974 1.00 97.69  ? 1254 LEU A CA  1 
ATOM   9721  C  C   . LEU A 1  1254 ? 179.727 194.115 248.989 1.00 99.27  ? 1254 LEU A C   1 
ATOM   9722  O  O   . LEU A 1  1254 ? 178.759 193.955 248.238 1.00 104.96 ? 1254 LEU A O   1 
ATOM   9723  C  CB  . LEU A 1  1254 ? 179.621 193.370 251.373 1.00 98.44  ? 1254 LEU A CB  1 
ATOM   9724  C  CG  . LEU A 1  1254 ? 179.569 192.215 252.369 1.00 103.60 ? 1254 LEU A CG  1 
ATOM   9725  C  CD1 . LEU A 1  1254 ? 179.901 192.706 253.765 1.00 103.16 ? 1254 LEU A CD1 1 
ATOM   9726  C  CD2 . LEU A 1  1254 ? 178.209 191.541 252.341 1.00 104.06 ? 1254 LEU A CD2 1 
ATOM   9727  N  N   . LEU A 1  1255 ? 180.464 195.227 248.974 1.00 100.31 ? 1255 LEU A N   1 
ATOM   9728  C  CA  . LEU A 1  1255 ? 180.168 196.305 248.040 1.00 100.81 ? 1255 LEU A CA  1 
ATOM   9729  C  C   . LEU A 1  1255 ? 180.377 195.887 246.594 1.00 104.42 ? 1255 LEU A C   1 
ATOM   9730  O  O   . LEU A 1  1255 ? 179.823 196.522 245.692 1.00 105.24 ? 1255 LEU A O   1 
ATOM   9731  C  CB  . LEU A 1  1255 ? 181.034 197.525 248.345 1.00 98.26  ? 1255 LEU A CB  1 
ATOM   9732  C  CG  . LEU A 1  1255 ? 180.725 198.312 249.616 1.00 98.76  ? 1255 LEU A CG  1 
ATOM   9733  C  CD1 . LEU A 1  1255 ? 181.089 199.768 249.425 1.00 101.15 ? 1255 LEU A CD1 1 
ATOM   9734  C  CD2 . LEU A 1  1255 ? 179.269 198.180 249.993 1.00 101.57 ? 1255 LEU A CD2 1 
ATOM   9735  N  N   . ASN A 1  1256 ? 181.164 194.840 246.356 1.00 114.96 ? 1256 ASN A N   1 
ATOM   9736  C  CA  . ASN A 1  1256 ? 181.438 194.363 245.010 1.00 113.48 ? 1256 ASN A CA  1 
ATOM   9737  C  C   . ASN A 1  1256 ? 180.477 193.272 244.560 1.00 116.03 ? 1256 ASN A C   1 
ATOM   9738  O  O   . ASN A 1  1256 ? 180.392 193.002 243.358 1.00 119.10 ? 1256 ASN A O   1 
ATOM   9739  C  CB  . ASN A 1  1256 ? 182.879 193.846 244.932 1.00 114.26 ? 1256 ASN A CB  1 
ATOM   9740  C  CG  . ASN A 1  1256 ? 183.300 193.479 243.522 1.00 118.59 ? 1256 ASN A CG  1 
ATOM   9741  O  OD1 . ASN A 1  1256 ? 183.035 192.374 243.049 1.00 121.60 ? 1256 ASN A OD1 1 
ATOM   9742  N  ND2 . ASN A 1  1256 ? 183.973 194.403 242.846 1.00 116.61 ? 1256 ASN A ND2 1 
ATOM   9743  N  N   . SER A 1  1257 ? 179.742 192.661 245.489 1.00 112.14 ? 1257 SER A N   1 
ATOM   9744  C  CA  . SER A 1  1257 ? 178.904 191.515 245.158 1.00 111.01 ? 1257 SER A CA  1 
ATOM   9745  C  C   . SER A 1  1257 ? 177.885 191.872 244.086 1.00 112.01 ? 1257 SER A C   1 
ATOM   9746  O  O   . SER A 1  1257 ? 177.271 192.941 244.117 1.00 113.34 ? 1257 SER A O   1 
ATOM   9747  C  CB  . SER A 1  1257 ? 178.186 191.003 246.406 1.00 110.22 ? 1257 SER A CB  1 
ATOM   9748  O  OG  . SER A 1  1257 ? 179.049 190.218 247.205 1.00 113.79 ? 1257 SER A OG  1 
ATOM   9749  N  N   . THR A 1  1258 ? 177.715 190.966 243.129 1.00 105.04 ? 1258 THR A N   1 
ATOM   9750  C  CA  . THR A 1  1258 ? 176.763 191.187 242.052 1.00 104.38 ? 1258 THR A CA  1 
ATOM   9751  C  C   . THR A 1  1258 ? 175.345 190.982 242.561 1.00 103.63 ? 1258 THR A C   1 
ATOM   9752  O  O   . THR A 1  1258 ? 175.029 189.946 243.151 1.00 101.63 ? 1258 THR A O   1 
ATOM   9753  C  CB  . THR A 1  1258 ? 177.049 190.243 240.887 1.00 103.17 ? 1258 THR A CB  1 
ATOM   9754  O  OG1 . THR A 1  1258 ? 178.201 190.704 240.171 1.00 104.92 ? 1258 THR A OG1 1 
ATOM   9755  C  CG2 . THR A 1  1258 ? 175.861 190.186 239.942 1.00 101.26 ? 1258 THR A CG2 1 
ATOM   9756  N  N   . ILE A 1  1259 ? 174.494 191.976 242.333 1.00 105.01 ? 1259 ILE A N   1 
ATOM   9757  C  CA  . ILE A 1  1259 ? 173.103 191.921 242.752 1.00 104.29 ? 1259 ILE A CA  1 
ATOM   9758  C  C   . ILE A 1  1259 ? 172.193 191.484 241.613 1.00 105.44 ? 1259 ILE A C   1 
ATOM   9759  O  O   . ILE A 1  1259 ? 171.296 190.665 241.813 1.00 106.99 ? 1259 ILE A O   1 
ATOM   9760  C  CB  . ILE A 1  1259 ? 172.668 193.289 243.324 1.00 103.79 ? 1259 ILE A CB  1 
ATOM   9761  C  CG1 . ILE A 1  1259 ? 172.797 193.301 244.848 1.00 105.14 ? 1259 ILE A CG1 1 
ATOM   9762  C  CG2 . ILE A 1  1259 ? 171.242 193.620 242.922 1.00 104.44 ? 1259 ILE A CG2 1 
ATOM   9763  C  CD1 . ILE A 1  1259 ? 174.197 193.051 245.357 1.00 105.48 ? 1259 ILE A CD1 1 
ATOM   9764  N  N   . ARG A 1  1260 ? 172.423 192.005 240.411 1.00 101.95 ? 1260 ARG A N   1 
ATOM   9765  C  CA  . ARG A 1  1260 ? 171.575 191.708 239.269 1.00 100.05 ? 1260 ARG A CA  1 
ATOM   9766  C  C   . ARG A 1  1260 ? 172.391 191.853 237.994 1.00 101.03 ? 1260 ARG A C   1 
ATOM   9767  O  O   . ARG A 1  1260 ? 173.453 192.478 237.980 1.00 101.59 ? 1260 ARG A O   1 
ATOM   9768  C  CB  . ARG A 1  1260 ? 170.347 192.626 239.234 1.00 99.57  ? 1260 ARG A CB  1 
ATOM   9769  C  CG  . ARG A 1  1260 ? 169.131 192.016 238.567 1.00 100.54 ? 1260 ARG A CG  1 
ATOM   9770  C  CD  . ARG A 1  1260 ? 167.938 192.949 238.633 1.00 101.41 ? 1260 ARG A CD  1 
ATOM   9771  N  NE  . ARG A 1  1260 ? 168.158 194.169 237.868 1.00 100.65 ? 1260 ARG A NE  1 
ATOM   9772  C  CZ  . ARG A 1  1260 ? 167.317 195.192 237.835 1.00 102.73 ? 1260 ARG A CZ  1 
ATOM   9773  N  NH1 . ARG A 1  1260 ? 166.176 195.170 238.503 1.00 102.23 ? 1260 ARG A NH1 1 
ATOM   9774  N  NH2 . ARG A 1  1260 ? 167.627 196.264 237.113 1.00 102.59 ? 1260 ARG A NH2 1 
ATOM   9775  N  N   . GLY A 1  1261 ? 171.888 191.254 236.922 1.00 100.76 ? 1261 GLY A N   1 
ATOM   9776  C  CA  . GLY A 1  1261 ? 172.511 191.370 235.623 1.00 100.86 ? 1261 GLY A CA  1 
ATOM   9777  C  C   . GLY A 1  1261 ? 173.671 190.412 235.436 1.00 101.99 ? 1261 GLY A C   1 
ATOM   9778  O  O   . GLY A 1  1261 ? 174.160 189.772 236.367 1.00 102.26 ? 1261 GLY A O   1 
ATOM   9779  N  N   . ILE A 1  1262 ? 174.115 190.317 234.193 1.00 95.75  ? 1262 ILE A N   1 
ATOM   9780  C  CA  . ILE A 1  1262 ? 175.247 189.455 233.850 1.00 92.89  ? 1262 ILE A CA  1 
ATOM   9781  C  C   . ILE A 1  1262 ? 176.538 190.150 234.269 1.00 92.32  ? 1262 ILE A C   1 
ATOM   9782  O  O   . ILE A 1  1262 ? 176.744 191.319 233.912 1.00 93.24  ? 1262 ILE A O   1 
ATOM   9783  C  CB  . ILE A 1  1262 ? 175.249 189.144 232.359 1.00 91.26  ? 1262 ILE A CB  1 
ATOM   9784  C  CG1 . ILE A 1  1262 ? 174.064 188.248 232.002 1.00 90.89  ? 1262 ILE A CG1 1 
ATOM   9785  C  CG2 . ILE A 1  1262 ? 176.545 188.478 231.957 1.00 93.29  ? 1262 ILE A CG2 1 
ATOM   9786  C  CD1 . ILE A 1  1262 ? 173.977 186.995 232.836 1.00 93.05  ? 1262 ILE A CD1 1 
ATOM   9787  N  N   . PRO A 1  1263 ? 177.413 189.483 235.018 1.00 84.04  ? 1263 PRO A N   1 
ATOM   9788  C  CA  . PRO A 1  1263 ? 178.652 190.132 235.460 1.00 83.18  ? 1263 PRO A CA  1 
ATOM   9789  C  C   . PRO A 1  1263 ? 179.515 190.557 234.285 1.00 82.24  ? 1263 PRO A C   1 
ATOM   9790  O  O   . PRO A 1  1263 ? 179.564 189.895 233.247 1.00 85.31  ? 1263 PRO A O   1 
ATOM   9791  C  CB  . PRO A 1  1263 ? 179.344 189.047 236.292 1.00 84.33  ? 1263 PRO A CB  1 
ATOM   9792  C  CG  . PRO A 1  1263 ? 178.261 188.097 236.664 1.00 84.25  ? 1263 PRO A CG  1 
ATOM   9793  C  CD  . PRO A 1  1263 ? 177.299 188.108 235.525 1.00 84.67  ? 1263 PRO A CD  1 
ATOM   9794  N  N   . GLY A 1  1264 ? 180.201 191.681 234.458 1.00 79.56  ? 1264 GLY A N   1 
ATOM   9795  C  CA  . GLY A 1  1264 ? 181.071 192.198 233.428 1.00 82.55  ? 1264 GLY A CA  1 
ATOM   9796  C  C   . GLY A 1  1264 ? 180.376 192.981 232.342 1.00 82.73  ? 1264 GLY A C   1 
ATOM   9797  O  O   . GLY A 1  1264 ? 181.049 193.464 231.424 1.00 82.55  ? 1264 GLY A O   1 
ATOM   9798  N  N   . ILE A 1  1265 ? 179.059 193.124 232.411 1.00 84.97  ? 1265 ILE A N   1 
ATOM   9799  C  CA  . ILE A 1  1265 ? 178.299 193.887 231.427 1.00 84.52  ? 1265 ILE A CA  1 
ATOM   9800  C  C   . ILE A 1  1265 ? 178.101 195.273 232.031 1.00 86.63  ? 1265 ILE A C   1 
ATOM   9801  O  O   . ILE A 1  1265 ? 177.143 195.531 232.759 1.00 89.01  ? 1265 ILE A O   1 
ATOM   9802  C  CB  . ILE A 1  1265 ? 176.980 193.208 231.073 1.00 87.08  ? 1265 ILE A CB  1 
ATOM   9803  C  CG1 . ILE A 1  1265 ? 177.242 191.809 230.518 1.00 87.87  ? 1265 ILE A CG1 1 
ATOM   9804  C  CG2 . ILE A 1  1265 ? 176.220 194.030 230.061 1.00 87.47  ? 1265 ILE A CG2 1 
ATOM   9805  C  CD1 . ILE A 1  1265 ? 176.143 191.290 229.620 1.00 88.39  ? 1265 ILE A CD1 1 
ATOM   9806  N  N   . LYS A 1  1266 ? 179.033 196.177 231.725 1.00 88.49  ? 1266 LYS A N   1 
ATOM   9807  C  CA  . LYS A 1  1266 ? 178.975 197.520 232.288 1.00 84.15  ? 1266 LYS A CA  1 
ATOM   9808  C  C   . LYS A 1  1266 ? 177.732 198.264 231.824 1.00 84.08  ? 1266 LYS A C   1 
ATOM   9809  O  O   . LYS A 1  1266 ? 177.067 198.933 232.622 1.00 87.97  ? 1266 LYS A O   1 
ATOM   9810  C  CB  . LYS A 1  1266 ? 180.232 198.297 231.909 1.00 84.62  ? 1266 LYS A CB  1 
ATOM   9811  C  CG  . LYS A 1  1266 ? 180.290 199.694 232.488 1.00 87.29  ? 1266 LYS A CG  1 
ATOM   9812  C  CD  . LYS A 1  1266 ? 181.550 200.423 232.056 1.00 92.09  ? 1266 LYS A CD  1 
ATOM   9813  C  CE  . LYS A 1  1266 ? 181.500 200.789 230.582 1.00 88.65  ? 1266 LYS A CE  1 
ATOM   9814  N  NZ  . LYS A 1  1266 ? 182.577 201.747 230.208 1.00 88.07  ? 1266 LYS A NZ  1 
ATOM   9815  N  N   . ASN A 1  1267 ? 177.399 198.156 230.542 1.00 80.90  ? 1267 ASN A N   1 
ATOM   9816  C  CA  . ASN A 1  1267 ? 176.289 198.897 229.966 1.00 82.87  ? 1267 ASN A CA  1 
ATOM   9817  C  C   . ASN A 1  1267 ? 175.498 197.979 229.048 1.00 81.71  ? 1267 ASN A C   1 
ATOM   9818  O  O   . ASN A 1  1267 ? 175.899 196.850 228.767 1.00 83.65  ? 1267 ASN A O   1 
ATOM   9819  C  CB  . ASN A 1  1267 ? 176.778 200.129 229.197 1.00 85.98  ? 1267 ASN A CB  1 
ATOM   9820  C  CG  . ASN A 1  1267 ? 176.988 201.328 230.092 1.00 87.07  ? 1267 ASN A CG  1 
ATOM   9821  O  OD1 . ASN A 1  1267 ? 177.766 201.279 231.042 1.00 83.63  ? 1267 ASN A OD1 1 
ATOM   9822  N  ND2 . ASN A 1  1267 ? 176.300 202.419 229.787 1.00 87.04  ? 1267 ASN A ND2 1 
ATOM   9823  N  N   . ALA A 1  1268 ? 174.354 198.479 228.588 1.00 84.19  ? 1268 ALA A N   1 
ATOM   9824  C  CA  . ALA A 1  1268 ? 173.537 197.765 227.610 1.00 85.21  ? 1268 ALA A CA  1 
ATOM   9825  C  C   . ALA A 1  1268 ? 172.593 198.769 226.973 1.00 87.67  ? 1268 ALA A C   1 
ATOM   9826  O  O   . ALA A 1  1268 ? 171.805 199.404 227.678 1.00 94.07  ? 1268 ALA A O   1 
ATOM   9827  C  CB  . ALA A 1  1268 ? 172.761 196.626 228.262 1.00 85.60  ? 1268 ALA A CB  1 
ATOM   9828  N  N   . ASN A 1  1269 ? 172.670 198.918 225.654 1.00 81.94  ? 1269 ASN A N   1 
ATOM   9829  C  CA  . ASN A 1  1269 ? 171.891 199.917 224.940 1.00 83.52  ? 1269 ASN A CA  1 
ATOM   9830  C  C   . ASN A 1  1269 ? 171.158 199.272 223.777 1.00 84.89  ? 1269 ASN A C   1 
ATOM   9831  O  O   . ASN A 1  1269 ? 171.709 198.414 223.085 1.00 86.48  ? 1269 ASN A O   1 
ATOM   9832  C  CB  . ASN A 1  1269 ? 172.781 201.043 224.425 1.00 84.28  ? 1269 ASN A CB  1 
ATOM   9833  C  CG  . ASN A 1  1269 ? 173.744 201.543 225.472 1.00 87.86  ? 1269 ASN A CG  1 
ATOM   9834  O  OD1 . ASN A 1  1269 ? 173.391 201.676 226.642 1.00 86.90  ? 1269 ASN A OD1 1 
ATOM   9835  N  ND2 . ASN A 1  1269 ? 174.973 201.822 225.058 1.00 87.51  ? 1269 ASN A ND2 1 
ATOM   9836  N  N   . VAL A 1  1270 ? 169.922 199.705 223.556 1.00 84.18  ? 1270 VAL A N   1 
ATOM   9837  C  CA  . VAL A 1  1270 ? 169.110 199.185 222.462 1.00 83.69  ? 1270 VAL A CA  1 
ATOM   9838  C  C   . VAL A 1  1270 ? 169.550 199.851 221.166 1.00 87.54  ? 1270 VAL A C   1 
ATOM   9839  O  O   . VAL A 1  1270 ? 169.530 201.081 221.048 1.00 84.45  ? 1270 VAL A O   1 
ATOM   9840  C  CB  . VAL A 1  1270 ? 167.617 199.421 222.720 1.00 82.68  ? 1270 VAL A CB  1 
ATOM   9841  C  CG1 . VAL A 1  1270 ? 166.829 199.252 221.442 1.00 84.29  ? 1270 VAL A CG1 1 
ATOM   9842  C  CG2 . VAL A 1  1270 ? 167.112 198.471 223.767 1.00 83.47  ? 1270 VAL A CG2 1 
ATOM   9843  N  N   . VAL A 1  1271 ? 169.944 199.041 220.190 1.00 88.96  ? 1271 VAL A N   1 
ATOM   9844  C  CA  . VAL A 1  1271 ? 170.323 199.520 218.870 1.00 84.85  ? 1271 VAL A CA  1 
ATOM   9845  C  C   . VAL A 1  1271 ? 169.521 198.746 217.835 1.00 86.85  ? 1271 VAL A C   1 
ATOM   9846  O  O   . VAL A 1  1271 ? 169.464 197.513 217.883 1.00 86.43  ? 1271 VAL A O   1 
ATOM   9847  C  CB  . VAL A 1  1271 ? 171.836 199.371 218.618 1.00 86.49  ? 1271 VAL A CB  1 
ATOM   9848  C  CG1 . VAL A 1  1271 ? 172.612 200.344 219.485 1.00 85.72  ? 1271 VAL A CG1 1 
ATOM   9849  C  CG2 . VAL A 1  1271 ? 172.289 197.954 218.910 1.00 84.37  ? 1271 VAL A CG2 1 
ATOM   9850  N  N   . LYS A 1  1272 ? 168.881 199.464 216.920 1.00 85.15  ? 1272 LYS A N   1 
ATOM   9851  C  CA  . LYS A 1  1272 ? 168.206 198.795 215.821 1.00 84.64  ? 1272 LYS A CA  1 
ATOM   9852  C  C   . LYS A 1  1272 ? 169.236 198.256 214.837 1.00 87.45  ? 1272 LYS A C   1 
ATOM   9853  O  O   . LYS A 1  1272 ? 170.258 198.890 214.561 1.00 85.83  ? 1272 LYS A O   1 
ATOM   9854  C  CB  . LYS A 1  1272 ? 167.237 199.746 215.118 1.00 81.54  ? 1272 LYS A CB  1 
ATOM   9855  C  CG  . LYS A 1  1272 ? 167.902 200.871 214.350 1.00 84.39  ? 1272 LYS A CG  1 
ATOM   9856  C  CD  . LYS A 1  1272 ? 166.885 201.907 213.911 1.00 87.45  ? 1272 LYS A CD  1 
ATOM   9857  C  CE  . LYS A 1  1272 ? 165.879 201.318 212.936 1.00 86.24  ? 1272 LYS A CE  1 
ATOM   9858  N  NZ  . LYS A 1  1272 ? 166.395 201.309 211.539 1.00 86.65  ? 1272 LYS A NZ  1 
ATOM   9859  N  N   . LEU A 1  1273 ? 168.972 197.062 214.319 1.00 78.52  ? 1273 LEU A N   1 
ATOM   9860  C  CA  . LEU A 1  1273 ? 169.892 196.424 213.397 1.00 72.67  ? 1273 LEU A CA  1 
ATOM   9861  C  C   . LEU A 1  1273 ? 169.277 196.300 212.016 1.00 80.62  ? 1273 LEU A C   1 
ATOM   9862  O  O   . LEU A 1  1273 ? 168.072 196.473 211.817 1.00 87.13  ? 1273 LEU A O   1 
ATOM   9863  C  CB  . LEU A 1  1273 ? 170.328 195.043 213.871 1.00 71.67  ? 1273 LEU A CB  1 
ATOM   9864  C  CG  . LEU A 1  1273 ? 170.500 194.832 215.361 1.00 78.11  ? 1273 LEU A CG  1 
ATOM   9865  C  CD1 . LEU A 1  1273 ? 170.464 193.357 215.635 1.00 76.08  ? 1273 LEU A CD1 1 
ATOM   9866  C  CD2 . LEU A 1  1273 ? 171.809 195.435 215.802 1.00 78.44  ? 1273 LEU A CD2 1 
ATOM   9867  N  N   . MET A 1  1274 ? 170.148 195.992 211.070 1.00 87.11  ? 1274 MET A N   1 
ATOM   9868  C  CA  . MET A 1  1274 ? 169.843 196.002 209.652 1.00 78.50  ? 1274 MET A CA  1 
ATOM   9869  C  C   . MET A 1  1274 ? 170.146 194.594 209.157 1.00 81.18  ? 1274 MET A C   1 
ATOM   9870  O  O   . MET A 1  1274 ? 171.316 194.234 209.006 1.00 86.49  ? 1274 MET A O   1 
ATOM   9871  C  CB  . MET A 1  1274 ? 170.735 197.044 208.983 1.00 79.32  ? 1274 MET A CB  1 
ATOM   9872  C  CG  . MET A 1  1274 ? 170.176 198.458 208.990 1.00 82.26  ? 1274 MET A CG  1 
ATOM   9873  S  SD  . MET A 1  1274 ? 170.348 199.465 207.504 1.00 103.30 ? 1274 MET A SD  1 
ATOM   9874  C  CE  . MET A 1  1274 ? 169.308 198.607 206.359 1.00 87.31  ? 1274 MET A CE  1 
ATOM   9875  N  N   . ARG A 1  1275 ? 169.113 193.780 208.957 1.00 72.01  ? 1275 ARG A N   1 
ATOM   9876  C  CA  . ARG A 1  1275 ? 169.322 192.348 208.784 1.00 65.38  ? 1275 ARG A CA  1 
ATOM   9877  C  C   . ARG A 1  1275 ? 168.506 191.820 207.615 1.00 72.12  ? 1275 ARG A C   1 
ATOM   9878  O  O   . ARG A 1  1275 ? 167.512 192.418 207.199 1.00 83.63  ? 1275 ARG A O   1 
ATOM   9879  C  CB  . ARG A 1  1275 ? 168.957 191.565 210.047 1.00 63.29  ? 1275 ARG A CB  1 
ATOM   9880  C  CG  . ARG A 1  1275 ? 169.950 191.692 211.179 1.00 66.51  ? 1275 ARG A CG  1 
ATOM   9881  C  CD  . ARG A 1  1275 ? 171.298 191.107 210.799 1.00 71.13  ? 1275 ARG A CD  1 
ATOM   9882  N  NE  . ARG A 1  1275 ? 172.216 191.075 211.930 1.00 69.84  ? 1275 ARG A NE  1 
ATOM   9883  C  CZ  . ARG A 1  1275 ? 173.022 192.070 212.268 1.00 68.14  ? 1275 ARG A CZ  1 
ATOM   9884  N  NH1 . ARG A 1  1275 ? 173.031 193.209 211.598 1.00 70.33  ? 1275 ARG A NH1 1 
ATOM   9885  N  NH2 . ARG A 1  1275 ? 173.836 191.921 213.307 1.00 66.52  ? 1275 ARG A NH2 1 
ATOM   9886  N  N   . HIS A 1  1276 ? 168.939 190.671 207.103 1.00 68.75  ? 1276 HIS A N   1 
ATOM   9887  C  CA  . HIS A 1  1276 ? 168.313 190.014 205.966 1.00 70.82  ? 1276 HIS A CA  1 
ATOM   9888  C  C   . HIS A 1  1276 ? 167.529 188.791 206.421 1.00 72.55  ? 1276 HIS A C   1 
ATOM   9889  O  O   . HIS A 1  1276 ? 167.983 188.032 207.280 1.00 76.40  ? 1276 HIS A O   1 
ATOM   9890  C  CB  . HIS A 1  1276 ? 169.360 189.590 204.937 1.00 69.59  ? 1276 HIS A CB  1 
ATOM   9891  C  CG  . HIS A 1  1276 ? 169.799 190.690 204.026 1.00 72.21  ? 1276 HIS A CG  1 
ATOM   9892  N  ND1 . HIS A 1  1276 ? 170.887 191.489 204.295 1.00 72.02  ? 1276 HIS A ND1 1 
ATOM   9893  C  CD2 . HIS A 1  1276 ? 169.302 191.117 202.842 1.00 72.79  ? 1276 HIS A CD2 1 
ATOM   9894  C  CE1 . HIS A 1  1276 ? 171.041 192.363 203.317 1.00 71.55  ? 1276 HIS A CE1 1 
ATOM   9895  N  NE2 . HIS A 1  1276 ? 170.092 192.159 202.423 1.00 72.48  ? 1276 HIS A NE2 1 
ATOM   9896  N  N   . ARG A 1  1277 ? 166.350 188.606 205.836 1.00 79.84  ? 1277 ARG A N   1 
ATOM   9897  C  CA  . ARG A 1  1277 ? 165.512 187.452 206.112 1.00 83.40  ? 1277 ARG A CA  1 
ATOM   9898  C  C   . ARG A 1  1277 ? 164.907 186.941 204.813 1.00 82.74  ? 1277 ARG A C   1 
ATOM   9899  O  O   . ARG A 1  1277 ? 164.793 187.670 203.826 1.00 83.91  ? 1277 ARG A O   1 
ATOM   9900  C  CB  . ARG A 1  1277 ? 164.402 187.789 207.112 1.00 84.39  ? 1277 ARG A CB  1 
ATOM   9901  C  CG  . ARG A 1  1277 ? 163.930 186.606 207.932 1.00 81.74  ? 1277 ARG A CG  1 
ATOM   9902  C  CD  . ARG A 1  1277 ? 164.364 186.735 209.376 1.00 82.69  ? 1277 ARG A CD  1 
ATOM   9903  N  NE  . ARG A 1  1277 ? 163.514 187.658 210.115 1.00 85.51  ? 1277 ARG A NE  1 
ATOM   9904  C  CZ  . ARG A 1  1277 ? 163.814 188.161 211.304 1.00 88.74  ? 1277 ARG A CZ  1 
ATOM   9905  N  NH1 . ARG A 1  1277 ? 164.941 187.850 211.920 1.00 86.41  ? 1277 ARG A NH1 1 
ATOM   9906  N  NH2 . ARG A 1  1277 ? 162.963 189.000 211.886 1.00 88.25  ? 1277 ARG A NH2 1 
ATOM   9907  N  N   . VAL A 1  1278 ? 164.520 185.671 204.826 1.00 83.66  ? 1278 VAL A N   1 
ATOM   9908  C  CA  . VAL A 1  1278 ? 163.909 185.014 203.678 1.00 83.51  ? 1278 VAL A CA  1 
ATOM   9909  C  C   . VAL A 1  1278 ? 162.407 184.937 203.905 1.00 85.69  ? 1278 VAL A C   1 
ATOM   9910  O  O   . VAL A 1  1278 ? 161.955 184.466 204.956 1.00 90.16  ? 1278 VAL A O   1 
ATOM   9911  C  CB  . VAL A 1  1278 ? 164.499 183.611 203.466 1.00 86.99  ? 1278 VAL A CB  1 
ATOM   9912  C  CG1 . VAL A 1  1278 ? 163.884 182.956 202.248 1.00 88.08  ? 1278 VAL A CG1 1 
ATOM   9913  C  CG2 . VAL A 1  1278 ? 165.999 183.693 203.329 1.00 86.87  ? 1278 VAL A CG2 1 
ATOM   9914  N  N   . ASP A 1  1279 ? 161.633 185.393 202.925 1.00 91.80  ? 1279 ASP A N   1 
ATOM   9915  C  CA  . ASP A 1  1279 ? 160.183 185.349 203.023 1.00 93.02  ? 1279 ASP A CA  1 
ATOM   9916  C  C   . ASP A 1  1279 ? 159.646 184.002 202.550 1.00 96.26  ? 1279 ASP A C   1 
ATOM   9917  O  O   . ASP A 1  1279 ? 160.382 183.137 202.066 1.00 95.79  ? 1279 ASP A O   1 
ATOM   9918  C  CB  . ASP A 1  1279 ? 159.557 186.481 202.218 1.00 95.18  ? 1279 ASP A CB  1 
ATOM   9919  C  CG  . ASP A 1  1279 ? 159.523 187.777 202.980 1.00 99.45  ? 1279 ASP A CG  1 
ATOM   9920  O  OD1 . ASP A 1  1279 ? 159.911 187.771 204.166 1.00 97.84  ? 1279 ASP A OD1 1 
ATOM   9921  O  OD2 . ASP A 1  1279 ? 159.097 188.796 202.401 1.00 99.80  ? 1279 ASP A OD2 1 
ATOM   9922  N  N   . ALA A 1  1280 ? 158.331 183.825 202.696 1.00 105.99 ? 1280 ALA A N   1 
ATOM   9923  C  CA  . ALA A 1  1280 ? 157.690 182.600 202.238 1.00 105.57 ? 1280 ALA A CA  1 
ATOM   9924  C  C   . ALA A 1  1280 ? 157.756 182.463 200.723 1.00 106.05 ? 1280 ALA A C   1 
ATOM   9925  O  O   . ALA A 1  1280 ? 157.785 181.341 200.206 1.00 106.00 ? 1280 ALA A O   1 
ATOM   9926  C  CB  . ALA A 1  1280 ? 156.239 182.557 202.712 1.00 104.93 ? 1280 ALA A CB  1 
ATOM   9927  N  N   . GLN A 1  1281 ? 157.781 183.578 199.999 1.00 102.60 ? 1281 GLN A N   1 
ATOM   9928  C  CA  . GLN A 1  1281 ? 157.940 183.533 198.553 1.00 100.37 ? 1281 GLN A CA  1 
ATOM   9929  C  C   . GLN A 1  1281 ? 159.392 183.382 198.133 1.00 102.47 ? 1281 GLN A C   1 
ATOM   9930  O  O   . GLN A 1  1281 ? 159.675 183.371 196.931 1.00 106.09 ? 1281 GLN A O   1 
ATOM   9931  C  CB  . GLN A 1  1281 ? 157.353 184.791 197.911 1.00 100.54 ? 1281 GLN A CB  1 
ATOM   9932  C  CG  . GLN A 1  1281 ? 155.985 185.171 198.434 1.00 101.32 ? 1281 GLN A CG  1 
ATOM   9933  C  CD  . GLN A 1  1281 ? 156.051 186.308 199.425 1.00 103.76 ? 1281 GLN A CD  1 
ATOM   9934  O  OE1 . GLN A 1  1281 ? 157.028 187.055 199.465 1.00 103.80 ? 1281 GLN A OE1 1 
ATOM   9935  N  NE2 . GLN A 1  1281 ? 155.011 186.444 200.237 1.00 101.26 ? 1281 GLN A NE2 1 
ATOM   9936  N  N   . GLY A 1  1282 ? 160.312 183.275 199.086 1.00 90.24  ? 1282 GLY A N   1 
ATOM   9937  C  CA  . GLY A 1  1282 ? 161.712 183.104 198.781 1.00 87.83  ? 1282 GLY A CA  1 
ATOM   9938  C  C   . GLY A 1  1282 ? 162.491 184.386 198.613 1.00 88.63  ? 1282 GLY A C   1 
ATOM   9939  O  O   . GLY A 1  1282 ? 163.713 184.325 198.438 1.00 89.07  ? 1282 GLY A O   1 
ATOM   9940  N  N   . LYS A 1  1283 ? 161.835 185.540 198.655 1.00 82.98  ? 1283 LYS A N   1 
ATOM   9941  C  CA  . LYS A 1  1283 ? 162.554 186.795 198.527 1.00 79.54  ? 1283 LYS A CA  1 
ATOM   9942  C  C   . LYS A 1  1283 ? 163.449 187.017 199.735 1.00 78.70  ? 1283 LYS A C   1 
ATOM   9943  O  O   . LYS A 1  1283 ? 163.122 186.633 200.860 1.00 83.27  ? 1283 LYS A O   1 
ATOM   9944  C  CB  . LYS A 1  1283 ? 161.586 187.965 198.378 1.00 81.82  ? 1283 LYS A CB  1 
ATOM   9945  C  CG  . LYS A 1  1283 ? 162.119 189.064 197.478 1.00 81.98  ? 1283 LYS A CG  1 
ATOM   9946  C  CD  . LYS A 1  1283 ? 161.161 190.232 197.368 1.00 80.90  ? 1283 LYS A CD  1 
ATOM   9947  C  CE  . LYS A 1  1283 ? 161.638 191.405 198.200 1.00 80.31  ? 1283 LYS A CE  1 
ATOM   9948  N  NZ  . LYS A 1  1283 ? 160.828 192.624 197.951 1.00 82.55  ? 1283 LYS A NZ  1 
ATOM   9949  N  N   . LEU A 1  1284 ? 164.598 187.636 199.491 1.00 72.70  ? 1284 LEU A N   1 
ATOM   9950  C  CA  . LEU A 1  1284 ? 165.547 187.973 200.549 1.00 74.95  ? 1284 LEU A CA  1 
ATOM   9951  C  C   . LEU A 1  1284 ? 165.273 189.414 200.958 1.00 75.34  ? 1284 LEU A C   1 
ATOM   9952  O  O   . LEU A 1  1284 ? 165.861 190.356 200.429 1.00 73.30  ? 1284 LEU A O   1 
ATOM   9953  C  CB  . LEU A 1  1284 ? 166.982 187.771 200.082 1.00 72.60  ? 1284 LEU A CB  1 
ATOM   9954  C  CG  . LEU A 1  1284 ? 168.041 187.755 201.181 1.00 71.88  ? 1284 LEU A CG  1 
ATOM   9955  C  CD1 . LEU A 1  1284 ? 167.874 186.536 202.050 1.00 74.59  ? 1284 LEU A CD1 1 
ATOM   9956  C  CD2 . LEU A 1  1284 ? 169.420 187.775 200.576 1.00 70.50  ? 1284 LEU A CD2 1 
ATOM   9957  N  N   . VAL A 1  1285 ? 164.373 189.580 201.909 1.00 75.18  ? 1285 VAL A N   1 
ATOM   9958  C  CA  . VAL A 1  1285 ? 163.972 190.898 202.376 1.00 74.38  ? 1285 VAL A CA  1 
ATOM   9959  C  C   . VAL A 1  1285 ? 164.941 191.351 203.448 1.00 74.97  ? 1285 VAL A C   1 
ATOM   9960  O  O   . VAL A 1  1285 ? 165.417 190.552 204.262 1.00 73.21  ? 1285 VAL A O   1 
ATOM   9961  C  CB  . VAL A 1  1285 ? 162.529 190.883 202.905 1.00 74.07  ? 1285 VAL A CB  1 
ATOM   9962  C  CG1 . VAL A 1  1285 ? 161.558 190.698 201.765 1.00 75.85  ? 1285 VAL A CG1 1 
ATOM   9963  C  CG2 . VAL A 1  1285 ? 162.362 189.787 203.933 1.00 75.84  ? 1285 VAL A CG2 1 
ATOM   9964  N  N   . ARG A 1  1286 ? 165.246 192.638 203.443 1.00 79.79  ? 1286 ARG A N   1 
ATOM   9965  C  CA  . ARG A 1  1286 ? 166.178 193.219 204.392 1.00 78.72  ? 1286 ARG A CA  1 
ATOM   9966  C  C   . ARG A 1  1286 ? 165.385 193.993 205.437 1.00 85.01  ? 1286 ARG A C   1 
ATOM   9967  O  O   . ARG A 1  1286 ? 164.716 194.978 205.108 1.00 86.73  ? 1286 ARG A O   1 
ATOM   9968  C  CB  . ARG A 1  1286 ? 167.176 194.115 203.668 1.00 78.46  ? 1286 ARG A CB  1 
ATOM   9969  C  CG  . ARG A 1  1286 ? 168.461 194.279 204.413 1.00 78.33  ? 1286 ARG A CG  1 
ATOM   9970  C  CD  . ARG A 1  1286 ? 168.542 195.651 204.990 1.00 83.57  ? 1286 ARG A CD  1 
ATOM   9971  N  NE  . ARG A 1  1286 ? 168.658 196.678 203.962 1.00 89.25  ? 1286 ARG A NE  1 
ATOM   9972  C  CZ  . ARG A 1  1286 ? 169.754 196.905 203.252 1.00 87.77  ? 1286 ARG A CZ  1 
ATOM   9973  N  NH1 . ARG A 1  1286 ? 170.854 196.192 203.431 1.00 85.48  ? 1286 ARG A NH1 1 
ATOM   9974  N  NH2 . ARG A 1  1286 ? 169.751 197.879 202.347 1.00 86.94  ? 1286 ARG A NH2 1 
ATOM   9975  N  N   . LEU A 1  1287 ? 165.459 193.545 206.688 1.00 82.64  ? 1287 LEU A N   1 
ATOM   9976  C  CA  . LEU A 1  1287 ? 164.615 194.055 207.760 1.00 77.70  ? 1287 LEU A CA  1 
ATOM   9977  C  C   . LEU A 1  1287 ? 165.377 195.074 208.591 1.00 81.31  ? 1287 LEU A C   1 
ATOM   9978  O  O   . LEU A 1  1287 ? 166.516 194.825 208.995 1.00 86.55  ? 1287 LEU A O   1 
ATOM   9979  C  CB  . LEU A 1  1287 ? 164.132 192.917 208.657 1.00 78.78  ? 1287 LEU A CB  1 
ATOM   9980  C  CG  . LEU A 1  1287 ? 163.527 191.727 207.923 1.00 82.25  ? 1287 LEU A CG  1 
ATOM   9981  C  CD1 . LEU A 1  1287 ? 163.052 190.686 208.910 1.00 83.13  ? 1287 LEU A CD1 1 
ATOM   9982  C  CD2 . LEU A 1  1287 ? 162.388 192.189 207.042 1.00 83.77  ? 1287 LEU A CD2 1 
ATOM   9983  N  N   . ASP A 1  1288 ? 164.746 196.218 208.844 1.00 89.59  ? 1288 ASP A N   1 
ATOM   9984  C  CA  . ASP A 1  1288 ? 165.331 197.254 209.680 1.00 90.23  ? 1288 ASP A CA  1 
ATOM   9985  C  C   . ASP A 1  1288 ? 164.664 197.358 211.042 1.00 90.81  ? 1288 ASP A C   1 
ATOM   9986  O  O   . ASP A 1  1288 ? 165.175 198.066 211.914 1.00 91.19  ? 1288 ASP A O   1 
ATOM   9987  C  CB  . ASP A 1  1288 ? 165.240 198.606 208.977 1.00 89.25  ? 1288 ASP A CB  1 
ATOM   9988  C  CG  . ASP A 1  1288 ? 165.644 198.528 207.528 1.00 95.99  ? 1288 ASP A CG  1 
ATOM   9989  O  OD1 . ASP A 1  1288 ? 166.488 197.673 207.195 1.00 94.96  ? 1288 ASP A OD1 1 
ATOM   9990  O  OD2 . ASP A 1  1288 ? 165.110 199.319 206.722 1.00 96.33  ? 1288 ASP A OD2 1 
ATOM   9991  N  N   . ASN A 1  1289 ? 163.542 196.677 211.242 1.00 92.82  ? 1289 ASN A N   1 
ATOM   9992  C  CA  . ASN A 1  1289 ? 162.799 196.754 212.489 1.00 93.31  ? 1289 ASN A CA  1 
ATOM   9993  C  C   . ASN A 1  1289 ? 163.405 195.906 213.595 1.00 94.38  ? 1289 ASN A C   1 
ATOM   9994  O  O   . ASN A 1  1289 ? 162.922 195.967 214.729 1.00 97.76  ? 1289 ASN A O   1 
ATOM   9995  C  CB  . ASN A 1  1289 ? 161.351 196.328 212.253 1.00 96.16  ? 1289 ASN A CB  1 
ATOM   9996  C  CG  . ASN A 1  1289 ? 161.248 195.008 211.520 1.00 96.93  ? 1289 ASN A CG  1 
ATOM   9997  O  OD1 . ASN A 1  1289 ? 161.765 193.988 211.973 1.00 97.04  ? 1289 ASN A OD1 1 
ATOM   9998  N  ND2 . ASN A 1  1289 ? 160.584 195.023 210.372 1.00 96.00  ? 1289 ASN A ND2 1 
ATOM   9999  N  N   . ILE A 1  1290 ? 164.434 195.118 213.292 1.00 87.25  ? 1290 ILE A N   1 
ATOM   10000 C  CA  . ILE A 1  1290 ? 165.032 194.239 214.286 1.00 85.54  ? 1290 ILE A CA  1 
ATOM   10001 C  C   . ILE A 1  1290 ? 165.713 195.066 215.365 1.00 86.81  ? 1290 ILE A C   1 
ATOM   10002 O  O   . ILE A 1  1290 ? 166.448 196.017 215.073 1.00 87.57  ? 1290 ILE A O   1 
ATOM   10003 C  CB  . ILE A 1  1290 ? 166.014 193.270 213.615 1.00 86.65  ? 1290 ILE A CB  1 
ATOM   10004 C  CG1 . ILE A 1  1290 ? 165.330 192.575 212.438 1.00 87.33  ? 1290 ILE A CG1 1 
ATOM   10005 C  CG2 . ILE A 1  1290 ? 166.564 192.277 214.617 1.00 87.07  ? 1290 ILE A CG2 1 
ATOM   10006 C  CD1 . ILE A 1  1290 ? 166.003 191.301 211.994 1.00 89.05  ? 1290 ILE A CD1 1 
ATOM   10007 N  N   . TYR A 1  1291 ? 165.465 194.709 216.621 1.00 84.68  ? 1291 TYR A N   1 
ATOM   10008 C  CA  . TYR A 1  1291 ? 166.041 195.393 217.768 1.00 82.94  ? 1291 TYR A CA  1 
ATOM   10009 C  C   . TYR A 1  1291 ? 166.868 194.406 218.575 1.00 84.97  ? 1291 TYR A C   1 
ATOM   10010 O  O   . TYR A 1  1291 ? 166.421 193.287 218.845 1.00 88.17  ? 1291 TYR A O   1 
ATOM   10011 C  CB  . TYR A 1  1291 ? 164.956 196.011 218.652 1.00 85.03  ? 1291 TYR A CB  1 
ATOM   10012 C  CG  . TYR A 1  1291 ? 164.484 197.362 218.182 1.00 84.75  ? 1291 TYR A CG  1 
ATOM   10013 C  CD1 . TYR A 1  1291 ? 165.241 198.498 218.410 1.00 83.40  ? 1291 TYR A CD1 1 
ATOM   10014 C  CD2 . TYR A 1  1291 ? 163.277 197.502 217.517 1.00 86.32  ? 1291 TYR A CD2 1 
ATOM   10015 C  CE1 . TYR A 1  1291 ? 164.815 199.735 217.983 1.00 85.72  ? 1291 TYR A CE1 1 
ATOM   10016 C  CE2 . TYR A 1  1291 ? 162.842 198.736 217.086 1.00 86.55  ? 1291 TYR A CE2 1 
ATOM   10017 C  CZ  . TYR A 1  1291 ? 163.614 199.849 217.321 1.00 87.07  ? 1291 TYR A CZ  1 
ATOM   10018 O  OH  . TYR A 1  1291 ? 163.184 201.083 216.893 1.00 85.98  ? 1291 TYR A OH  1 
ATOM   10019 N  N   . ALA A 1  1292 ? 168.071 194.822 218.952 1.00 75.24  ? 1292 ALA A N   1 
ATOM   10020 C  CA  . ALA A 1  1292 ? 168.912 194.047 219.845 1.00 74.65  ? 1292 ALA A CA  1 
ATOM   10021 C  C   . ALA A 1  1292 ? 169.786 195.018 220.613 1.00 75.59  ? 1292 ALA A C   1 
ATOM   10022 O  O   . ALA A 1  1292 ? 169.881 196.197 220.268 1.00 74.24  ? 1292 ALA A O   1 
ATOM   10023 C  CB  . ALA A 1  1292 ? 169.764 193.024 219.093 1.00 75.30  ? 1292 ALA A CB  1 
ATOM   10024 N  N   . ILE A 1  1293 ? 170.419 194.523 221.656 1.00 77.89  ? 1293 ILE A N   1 
ATOM   10025 C  CA  . ILE A 1  1293 ? 171.193 195.386 222.534 1.00 80.57  ? 1293 ILE A CA  1 
ATOM   10026 C  C   . ILE A 1  1293 ? 172.686 195.162 222.330 1.00 82.29  ? 1293 ILE A C   1 
ATOM   10027 O  O   . ILE A 1  1293 ? 173.138 194.073 221.964 1.00 81.18  ? 1293 ILE A O   1 
ATOM   10028 C  CB  . ILE A 1  1293 ? 170.753 195.216 224.008 1.00 77.36  ? 1293 ILE A CB  1 
ATOM   10029 C  CG1 . ILE A 1  1293 ? 170.523 193.757 224.423 1.00 74.69  ? 1293 ILE A CG1 1 
ATOM   10030 C  CG2 . ILE A 1  1293 ? 169.480 195.961 224.239 1.00 80.62  ? 1293 ILE A CG2 1 
ATOM   10031 C  CD1 . ILE A 1  1293 ? 171.653 192.830 224.252 1.00 79.29  ? 1293 ILE A CD1 1 
ATOM   10032 N  N   . LYS A 1  1294 ? 173.454 196.230 222.521 1.00 79.65  ? 1294 LYS A N   1 
ATOM   10033 C  CA  . LYS A 1  1294 ? 174.905 196.183 222.442 1.00 79.80  ? 1294 LYS A CA  1 
ATOM   10034 C  C   . LYS A 1  1294 ? 175.479 196.630 223.775 1.00 79.90  ? 1294 LYS A C   1 
ATOM   10035 O  O   . LYS A 1  1294 ? 175.131 197.702 224.278 1.00 80.84  ? 1294 LYS A O   1 
ATOM   10036 C  CB  . LYS A 1  1294 ? 175.441 197.063 221.311 1.00 78.34  ? 1294 LYS A CB  1 
ATOM   10037 C  CG  . LYS A 1  1294 ? 176.809 196.629 220.809 1.00 75.29  ? 1294 LYS A CG  1 
ATOM   10038 C  CD  . LYS A 1  1294 ? 177.085 197.128 219.407 1.00 75.53  ? 1294 LYS A CD  1 
ATOM   10039 C  CE  . LYS A 1  1294 ? 177.491 198.585 219.414 1.00 75.81  ? 1294 LYS A CE  1 
ATOM   10040 N  NZ  . LYS A 1  1294 ? 178.503 198.873 218.363 1.00 76.06  ? 1294 LYS A NZ  1 
ATOM   10041 N  N   . THR A 1  1295 ? 176.366 195.817 224.333 1.00 80.82  ? 1295 THR A N   1 
ATOM   10042 C  CA  . THR A 1  1295 ? 176.875 196.011 225.678 1.00 78.10  ? 1295 THR A CA  1 
ATOM   10043 C  C   . THR A 1  1295 ? 178.298 196.549 225.641 1.00 81.79  ? 1295 THR A C   1 
ATOM   10044 O  O   . THR A 1  1295 ? 178.924 196.665 224.586 1.00 88.22  ? 1295 THR A O   1 
ATOM   10045 C  CB  . THR A 1  1295 ? 176.840 194.696 226.460 1.00 82.00  ? 1295 THR A CB  1 
ATOM   10046 O  OG1 . THR A 1  1295 ? 178.032 193.953 226.191 1.00 84.93  ? 1295 THR A OG1 1 
ATOM   10047 C  CG2 . THR A 1  1295 ? 175.645 193.867 226.041 1.00 81.02  ? 1295 THR A CG2 1 
ATOM   10048 N  N   . ASN A 1  1296 ? 178.796 196.887 226.825 1.00 80.96  ? 1296 ASN A N   1 
ATOM   10049 C  CA  . ASN A 1  1296 ? 180.202 197.182 227.049 1.00 77.70  ? 1296 ASN A CA  1 
ATOM   10050 C  C   . ASN A 1  1296 ? 180.746 196.130 227.997 1.00 78.01  ? 1296 ASN A C   1 
ATOM   10051 O  O   . ASN A 1  1296 ? 180.136 195.849 229.032 1.00 84.89  ? 1296 ASN A O   1 
ATOM   10052 C  CB  . ASN A 1  1296 ? 180.399 198.580 227.632 1.00 75.49  ? 1296 ASN A CB  1 
ATOM   10053 C  CG  . ASN A 1  1296 ? 180.048 199.673 226.650 1.00 78.69  ? 1296 ASN A CG  1 
ATOM   10054 O  OD1 . ASN A 1  1296 ? 178.902 200.110 226.575 1.00 82.37  ? 1296 ASN A OD1 1 
ATOM   10055 N  ND2 . ASN A 1  1296 ? 181.036 200.123 225.889 1.00 82.42  ? 1296 ASN A ND2 1 
ATOM   10056 N  N   . GLY A 1  1297 ? 181.879 195.542 227.643 1.00 72.63  ? 1297 GLY A N   1 
ATOM   10057 C  CA  . GLY A 1  1297 ? 182.406 194.448 228.427 1.00 73.58  ? 1297 GLY A CA  1 
ATOM   10058 C  C   . GLY A 1  1297 ? 181.874 193.130 227.920 1.00 74.15  ? 1297 GLY A C   1 
ATOM   10059 O  O   . GLY A 1  1297 ? 180.671 192.991 227.686 1.00 68.74  ? 1297 GLY A O   1 
ATOM   10060 N  N   . THR A 1  1298 ? 182.757 192.156 227.744 1.00 85.07  ? 1298 THR A N   1 
ATOM   10061 C  CA  . THR A 1  1298 ? 182.407 190.881 227.136 1.00 79.34  ? 1298 THR A CA  1 
ATOM   10062 C  C   . THR A 1  1298 ? 182.321 189.806 228.208 1.00 77.63  ? 1298 THR A C   1 
ATOM   10063 O  O   . THR A 1  1298 ? 183.306 189.532 228.900 1.00 82.15  ? 1298 THR A O   1 
ATOM   10064 C  CB  . THR A 1  1298 ? 183.431 190.475 226.081 1.00 78.27  ? 1298 THR A CB  1 
ATOM   10065 O  OG1 . THR A 1  1298 ? 183.496 191.480 225.065 1.00 80.50  ? 1298 THR A OG1 1 
ATOM   10066 C  CG2 . THR A 1  1298 ? 183.029 189.167 225.452 1.00 79.58  ? 1298 THR A CG2 1 
ATOM   10067 N  N   . ASN A 1  1299 ? 181.143 189.206 228.343 1.00 73.81  ? 1299 ASN A N   1 
ATOM   10068 C  CA  . ASN A 1  1299 ? 180.958 187.980 229.116 1.00 74.12  ? 1299 ASN A CA  1 
ATOM   10069 C  C   . ASN A 1  1299 ? 179.982 187.126 228.313 1.00 78.59  ? 1299 ASN A C   1 
ATOM   10070 O  O   . ASN A 1  1299 ? 178.768 187.202 228.512 1.00 83.01  ? 1299 ASN A O   1 
ATOM   10071 C  CB  . ASN A 1  1299 ? 180.447 188.264 230.518 1.00 73.93  ? 1299 ASN A CB  1 
ATOM   10072 C  CG  . ASN A 1  1299 ? 180.359 187.017 231.362 1.00 80.03  ? 1299 ASN A CG  1 
ATOM   10073 O  OD1 . ASN A 1  1299 ? 179.311 186.379 231.440 1.00 80.72  ? 1299 ASN A OD1 1 
ATOM   10074 N  ND2 . ASN A 1  1299 ? 181.466 186.655 231.997 1.00 83.78  ? 1299 ASN A ND2 1 
ATOM   10075 N  N   . ILE A 1  1300 ? 180.521 186.318 227.402 1.00 80.95  ? 1300 ILE A N   1 
ATOM   10076 C  CA  . ILE A 1  1300 ? 179.669 185.510 226.539 1.00 74.67  ? 1300 ILE A CA  1 
ATOM   10077 C  C   . ILE A 1  1300 ? 178.914 184.475 227.357 1.00 76.63  ? 1300 ILE A C   1 
ATOM   10078 O  O   . ILE A 1  1300 ? 177.735 184.207 227.105 1.00 87.47  ? 1300 ILE A O   1 
ATOM   10079 C  CB  . ILE A 1  1300 ? 180.503 184.851 225.429 1.00 75.58  ? 1300 ILE A CB  1 
ATOM   10080 C  CG1 . ILE A 1  1300 ? 181.040 185.905 224.466 1.00 73.38  ? 1300 ILE A CG1 1 
ATOM   10081 C  CG2 . ILE A 1  1300 ? 179.676 183.836 224.674 1.00 74.30  ? 1300 ILE A CG2 1 
ATOM   10082 C  CD1 . ILE A 1  1300 ? 182.014 185.352 223.468 1.00 76.41  ? 1300 ILE A CD1 1 
ATOM   10083 N  N   . PHE A 1  1301 ? 179.575 183.893 228.359 1.00 78.74  ? 1301 PHE A N   1 
ATOM   10084 C  CA  . PHE A 1  1301 ? 178.975 182.810 229.129 1.00 80.68  ? 1301 PHE A CA  1 
ATOM   10085 C  C   . PHE A 1  1301 ? 177.677 183.250 229.796 1.00 86.66  ? 1301 PHE A C   1 
ATOM   10086 O  O   . PHE A 1  1301 ? 176.654 182.558 229.701 1.00 89.53  ? 1301 PHE A O   1 
ATOM   10087 C  CB  . PHE A 1  1301 ? 179.977 182.317 230.167 1.00 81.02  ? 1301 PHE A CB  1 
ATOM   10088 C  CG  . PHE A 1  1301 ? 179.493 181.161 230.974 1.00 83.20  ? 1301 PHE A CG  1 
ATOM   10089 C  CD1 . PHE A 1  1301 ? 178.990 180.035 230.357 1.00 82.73  ? 1301 PHE A CD1 1 
ATOM   10090 C  CD2 . PHE A 1  1301 ? 179.559 181.191 232.353 1.00 86.28  ? 1301 PHE A CD2 1 
ATOM   10091 C  CE1 . PHE A 1  1301 ? 178.552 178.967 231.097 1.00 85.84  ? 1301 PHE A CE1 1 
ATOM   10092 C  CE2 . PHE A 1  1301 ? 179.121 180.123 233.099 1.00 88.63  ? 1301 PHE A CE2 1 
ATOM   10093 C  CZ  . PHE A 1  1301 ? 178.617 179.008 232.469 1.00 87.02  ? 1301 PHE A CZ  1 
ATOM   10094 N  N   . GLY A 1  1302 ? 177.690 184.409 230.453 1.00 91.52  ? 1302 GLY A N   1 
ATOM   10095 C  CA  . GLY A 1  1302 ? 176.470 184.909 231.062 1.00 87.99  ? 1302 GLY A CA  1 
ATOM   10096 C  C   . GLY A 1  1302 ? 175.380 185.168 230.042 1.00 87.53  ? 1302 GLY A C   1 
ATOM   10097 O  O   . GLY A 1  1302 ? 174.198 184.950 230.314 1.00 89.37  ? 1302 GLY A O   1 
ATOM   10098 N  N   . ALA A 1  1303 ? 175.762 185.636 228.854 1.00 86.19  ? 1303 ALA A N   1 
ATOM   10099 C  CA  . ALA A 1  1303 ? 174.780 185.851 227.800 1.00 82.23  ? 1303 ALA A CA  1 
ATOM   10100 C  C   . ALA A 1  1303 ? 174.135 184.546 227.356 1.00 84.40  ? 1303 ALA A C   1 
ATOM   10101 O  O   . ALA A 1  1303 ? 172.925 184.513 227.116 1.00 89.91  ? 1303 ALA A O   1 
ATOM   10102 C  CB  . ALA A 1  1303 ? 175.426 186.559 226.613 1.00 81.78  ? 1303 ALA A CB  1 
ATOM   10103 N  N   . MET A 1  1304 ? 174.914 183.467 227.228 1.00 90.47  ? 1304 MET A N   1 
ATOM   10104 C  CA  . MET A 1  1304 ? 174.303 182.179 226.909 1.00 90.03  ? 1304 MET A CA  1 
ATOM   10105 C  C   . MET A 1  1304 ? 173.393 181.713 228.033 1.00 93.86  ? 1304 MET A C   1 
ATOM   10106 O  O   . MET A 1  1304 ? 172.352 181.096 227.780 1.00 93.56  ? 1304 MET A O   1 
ATOM   10107 C  CB  . MET A 1  1304 ? 175.353 181.105 226.621 1.00 87.37  ? 1304 MET A CB  1 
ATOM   10108 C  CG  . MET A 1  1304 ? 176.709 181.595 226.208 1.00 91.36  ? 1304 MET A CG  1 
ATOM   10109 S  SD  . MET A 1  1304 ? 177.769 180.222 225.730 1.00 101.51 ? 1304 MET A SD  1 
ATOM   10110 C  CE  . MET A 1  1304 ? 177.504 179.118 227.110 1.00 89.24  ? 1304 MET A CE  1 
ATOM   10111 N  N   . LEU A 1  1305 ? 173.776 181.976 229.284 1.00 98.84  ? 1305 LEU A N   1 
ATOM   10112 C  CA  . LEU A 1  1305 ? 172.932 181.550 230.396 1.00 96.53  ? 1305 LEU A CA  1 
ATOM   10113 C  C   . LEU A 1  1305 ? 171.569 182.228 230.357 1.00 99.34  ? 1305 LEU A C   1 
ATOM   10114 O  O   . LEU A 1  1305 ? 170.543 181.572 230.560 1.00 103.54 ? 1305 LEU A O   1 
ATOM   10115 C  CB  . LEU A 1  1305 ? 173.625 181.821 231.728 1.00 95.62  ? 1305 LEU A CB  1 
ATOM   10116 C  CG  . LEU A 1  1305 ? 174.946 181.090 231.934 1.00 97.44  ? 1305 LEU A CG  1 
ATOM   10117 C  CD1 . LEU A 1  1305 ? 175.384 181.205 233.379 1.00 99.82  ? 1305 LEU A CD1 1 
ATOM   10118 C  CD2 . LEU A 1  1305 ? 174.815 179.638 231.519 1.00 94.41  ? 1305 LEU A CD2 1 
ATOM   10119 N  N   . ASP A 1  1306 ? 171.534 183.530 230.084 1.00 100.44 ? 1306 ASP A N   1 
ATOM   10120 C  CA  . ASP A 1  1306 ? 170.273 184.260 230.094 1.00 100.10 ? 1306 ASP A CA  1 
ATOM   10121 C  C   . ASP A 1  1306 ? 169.350 183.746 228.997 1.00 103.01 ? 1306 ASP A C   1 
ATOM   10122 O  O   . ASP A 1  1306 ? 169.787 183.432 227.887 1.00 102.57 ? 1306 ASP A O   1 
ATOM   10123 C  CB  . ASP A 1  1306 ? 170.530 185.758 229.921 1.00 101.13 ? 1306 ASP A CB  1 
ATOM   10124 C  CG  . ASP A 1  1306 ? 169.263 186.593 230.025 1.00 107.72 ? 1306 ASP A CG  1 
ATOM   10125 O  OD1 . ASP A 1  1306 ? 168.237 186.247 229.403 1.00 111.62 ? 1306 ASP A OD1 1 
ATOM   10126 O  OD2 . ASP A 1  1306 ? 169.286 187.606 230.752 1.00 107.47 ? 1306 ASP A OD2 1 
ATOM   10127 N  N   . ASP A 1  1307 ? 168.058 183.671 229.315 1.00 108.69 ? 1307 ASP A N   1 
ATOM   10128 C  CA  . ASP A 1  1307 ? 167.066 183.142 228.390 1.00 107.70 ? 1307 ASP A CA  1 
ATOM   10129 C  C   . ASP A 1  1307 ? 166.428 184.206 227.511 1.00 108.65 ? 1307 ASP A C   1 
ATOM   10130 O  O   . ASP A 1  1307 ? 165.947 183.877 226.423 1.00 111.23 ? 1307 ASP A O   1 
ATOM   10131 C  CB  . ASP A 1  1307 ? 165.966 182.402 229.153 1.00 108.33 ? 1307 ASP A CB  1 
ATOM   10132 C  CG  . ASP A 1  1307 ? 166.267 180.930 229.322 1.00 109.50 ? 1307 ASP A CG  1 
ATOM   10133 O  OD1 . ASP A 1  1307 ? 166.000 180.157 228.378 1.00 108.17 ? 1307 ASP A OD1 1 
ATOM   10134 O  OD2 . ASP A 1  1307 ? 166.770 180.544 230.398 1.00 109.23 ? 1307 ASP A OD2 1 
ATOM   10135 N  N   . ASN A 1  1308 ? 166.402 185.465 227.948 1.00 102.47 ? 1308 ASN A N   1 
ATOM   10136 C  CA  . ASN A 1  1308 ? 165.852 186.514 227.100 1.00 101.39 ? 1308 ASN A CA  1 
ATOM   10137 C  C   . ASN A 1  1308 ? 166.732 186.807 225.896 1.00 102.19 ? 1308 ASN A C   1 
ATOM   10138 O  O   . ASN A 1  1308 ? 166.293 187.518 224.986 1.00 102.42 ? 1308 ASN A O   1 
ATOM   10139 C  CB  . ASN A 1  1308 ? 165.650 187.795 227.905 1.00 100.13 ? 1308 ASN A CB  1 
ATOM   10140 C  CG  . ASN A 1  1308 ? 165.442 187.526 229.374 1.00 104.05 ? 1308 ASN A CG  1 
ATOM   10141 O  OD1 . ASN A 1  1308 ? 164.624 186.691 229.751 1.00 104.49 ? 1308 ASN A OD1 1 
ATOM   10142 N  ND2 . ASN A 1  1308 ? 166.187 188.233 230.216 1.00 103.58 ? 1308 ASN A ND2 1 
ATOM   10143 N  N   . ILE A 1  1309 ? 167.950 186.279 225.871 1.00 90.84  ? 1309 ILE A N   1 
ATOM   10144 C  CA  . ILE A 1  1309 ? 168.926 186.554 224.826 1.00 89.72  ? 1309 ILE A CA  1 
ATOM   10145 C  C   . ILE A 1  1309 ? 169.149 185.272 224.038 1.00 88.35  ? 1309 ILE A C   1 
ATOM   10146 O  O   . ILE A 1  1309 ? 169.254 184.188 224.624 1.00 87.60  ? 1309 ILE A O   1 
ATOM   10147 C  CB  . ILE A 1  1309 ? 170.239 187.086 225.428 1.00 89.21  ? 1309 ILE A CB  1 
ATOM   10148 C  CG1 . ILE A 1  1309 ? 170.353 188.599 225.241 1.00 89.19  ? 1309 ILE A CG1 1 
ATOM   10149 C  CG2 . ILE A 1  1309 ? 171.437 186.389 224.831 1.00 92.20  ? 1309 ILE A CG2 1 
ATOM   10150 C  CD1 . ILE A 1  1309 ? 169.081 189.358 225.496 1.00 90.63  ? 1309 ILE A CD1 1 
ATOM   10151 N  N   . ASP A 1  1310 ? 169.194 185.389 222.717 1.00 80.06  ? 1310 ASP A N   1 
ATOM   10152 C  CA  . ASP A 1  1310 ? 169.438 184.226 221.876 1.00 77.14  ? 1310 ASP A CA  1 
ATOM   10153 C  C   . ASP A 1  1310 ? 170.852 183.726 222.118 1.00 75.58  ? 1310 ASP A C   1 
ATOM   10154 O  O   . ASP A 1  1310 ? 171.806 184.487 221.922 1.00 75.12  ? 1310 ASP A O   1 
ATOM   10155 C  CB  . ASP A 1  1310 ? 169.243 184.576 220.406 1.00 79.80  ? 1310 ASP A CB  1 
ATOM   10156 C  CG  . ASP A 1  1310 ? 169.217 183.352 219.512 1.00 80.31  ? 1310 ASP A CG  1 
ATOM   10157 O  OD1 . ASP A 1  1310 ? 168.949 182.244 220.017 1.00 78.17  ? 1310 ASP A OD1 1 
ATOM   10158 O  OD2 . ASP A 1  1310 ? 169.462 183.497 218.299 1.00 81.50  ? 1310 ASP A OD2 1 
ATOM   10159 N  N   . PRO A 1  1311 ? 171.040 182.484 222.537 1.00 70.96  ? 1311 PRO A N   1 
ATOM   10160 C  CA  . PRO A 1  1311 ? 172.393 182.015 222.853 1.00 72.36  ? 1311 PRO A CA  1 
ATOM   10161 C  C   . PRO A 1  1311 ? 173.226 181.711 221.618 1.00 73.46  ? 1311 PRO A C   1 
ATOM   10162 O  O   . PRO A 1  1311 ? 174.452 181.840 221.646 1.00 70.49  ? 1311 PRO A O   1 
ATOM   10163 C  CB  . PRO A 1  1311 ? 172.135 180.754 223.684 1.00 68.90  ? 1311 PRO A CB  1 
ATOM   10164 C  CG  . PRO A 1  1311 ? 170.821 180.268 223.220 1.00 68.80  ? 1311 PRO A CG  1 
ATOM   10165 C  CD  . PRO A 1  1311 ? 170.015 181.480 222.867 1.00 72.40  ? 1311 PRO A CD  1 
ATOM   10166 N  N   . TYR A 1  1312 ? 172.576 181.320 220.525 1.00 70.17  ? 1312 TYR A N   1 
ATOM   10167 C  CA  . TYR A 1  1312 ? 173.304 180.911 219.333 1.00 64.53  ? 1312 TYR A CA  1 
ATOM   10168 C  C   . TYR A 1  1312 ? 173.731 182.077 218.455 1.00 69.14  ? 1312 TYR A C   1 
ATOM   10169 O  O   . TYR A 1  1312 ? 174.496 181.864 217.510 1.00 73.63  ? 1312 TYR A O   1 
ATOM   10170 C  CB  . TYR A 1  1312 ? 172.460 179.937 218.515 1.00 63.56  ? 1312 TYR A CB  1 
ATOM   10171 C  CG  . TYR A 1  1312 ? 171.952 178.773 219.321 1.00 61.40  ? 1312 TYR A CG  1 
ATOM   10172 C  CD1 . TYR A 1  1312 ? 172.815 178.005 220.078 1.00 62.33  ? 1312 TYR A CD1 1 
ATOM   10173 C  CD2 . TYR A 1  1312 ? 170.610 178.442 219.324 1.00 67.99  ? 1312 TYR A CD2 1 
ATOM   10174 C  CE1 . TYR A 1  1312 ? 172.359 176.944 220.818 1.00 66.68  ? 1312 TYR A CE1 1 
ATOM   10175 C  CE2 . TYR A 1  1312 ? 170.144 177.381 220.061 1.00 68.96  ? 1312 TYR A CE2 1 
ATOM   10176 C  CZ  . TYR A 1  1312 ? 171.024 176.637 220.806 1.00 69.22  ? 1312 TYR A CZ  1 
ATOM   10177 O  OH  . TYR A 1  1312 ? 170.565 175.575 221.544 1.00 77.43  ? 1312 TYR A OH  1 
ATOM   10178 N  N   . THR A 1  1313 ? 173.267 183.291 218.732 1.00 69.77  ? 1313 THR A N   1 
ATOM   10179 C  CA  . THR A 1  1313 ? 173.636 184.435 217.909 1.00 68.51  ? 1313 THR A CA  1 
ATOM   10180 C  C   . THR A 1  1313 ? 174.318 185.504 218.751 1.00 70.75  ? 1313 THR A C   1 
ATOM   10181 O  O   . THR A 1  1313 ? 173.987 186.689 218.656 1.00 70.01  ? 1313 THR A O   1 
ATOM   10182 C  CB  . THR A 1  1313 ? 172.410 185.005 217.201 1.00 68.59  ? 1313 THR A CB  1 
ATOM   10183 O  OG1 . THR A 1  1313 ? 171.544 183.931 216.819 1.00 71.26  ? 1313 THR A OG1 1 
ATOM   10184 C  CG2 . THR A 1  1313 ? 172.824 185.756 215.952 1.00 72.21  ? 1313 THR A CG2 1 
ATOM   10185 N  N   . ILE A 1  1314 ? 175.265 185.089 219.584 1.00 76.48  ? 1314 ILE A N   1 
ATOM   10186 C  CA  . ILE A 1  1314 ? 176.026 185.991 220.436 1.00 72.93  ? 1314 ILE A CA  1 
ATOM   10187 C  C   . ILE A 1  1314 ? 177.280 186.395 219.680 1.00 74.57  ? 1314 ILE A C   1 
ATOM   10188 O  O   . ILE A 1  1314 ? 178.049 185.535 219.238 1.00 78.68  ? 1314 ILE A O   1 
ATOM   10189 C  CB  . ILE A 1  1314 ? 176.390 185.328 221.772 1.00 77.13  ? 1314 ILE A CB  1 
ATOM   10190 C  CG1 . ILE A 1  1314 ? 175.135 185.058 222.588 1.00 76.01  ? 1314 ILE A CG1 1 
ATOM   10191 C  CG2 . ILE A 1  1314 ? 177.320 186.219 222.558 1.00 75.58  ? 1314 ILE A CG2 1 
ATOM   10192 C  CD1 . ILE A 1  1314 ? 174.276 186.258 222.748 1.00 75.66  ? 1314 ILE A CD1 1 
ATOM   10193 N  N   . VAL A 1  1315 ? 177.495 187.696 219.530 1.00 61.08  ? 1315 VAL A N   1 
ATOM   10194 C  CA  . VAL A 1  1315 ? 178.669 188.231 218.853 1.00 57.80  ? 1315 VAL A CA  1 
ATOM   10195 C  C   . VAL A 1  1315 ? 179.429 189.094 219.843 1.00 66.48  ? 1315 VAL A C   1 
ATOM   10196 O  O   . VAL A 1  1315 ? 178.849 189.994 220.459 1.00 77.11  ? 1315 VAL A O   1 
ATOM   10197 C  CB  . VAL A 1  1315 ? 178.285 189.044 217.608 1.00 62.32  ? 1315 VAL A CB  1 
ATOM   10198 C  CG1 . VAL A 1  1315 ? 179.522 189.537 216.907 1.00 65.32  ? 1315 VAL A CG1 1 
ATOM   10199 C  CG2 . VAL A 1  1315 ? 177.455 188.203 216.677 1.00 68.40  ? 1315 VAL A CG2 1 
ATOM   10200 N  N   . SER A 1  1316 ? 180.720 188.825 219.995 1.00 66.53  ? 1316 SER A N   1 
ATOM   10201 C  CA  . SER A 1  1316 ? 181.547 189.540 220.952 1.00 69.16  ? 1316 SER A CA  1 
ATOM   10202 C  C   . SER A 1  1316 ? 182.752 190.140 220.251 1.00 69.07  ? 1316 SER A C   1 
ATOM   10203 O  O   . SER A 1  1316 ? 183.385 189.490 219.418 1.00 72.28  ? 1316 SER A O   1 
ATOM   10204 C  CB  . SER A 1  1316 ? 182.010 188.625 222.074 1.00 69.16  ? 1316 SER A CB  1 
ATOM   10205 O  OG  . SER A 1  1316 ? 183.258 188.046 221.758 1.00 72.49  ? 1316 SER A OG  1 
ATOM   10206 N  N   . SER A 1  1317 ? 183.069 191.382 220.603 1.00 66.59  ? 1317 SER A N   1 
ATOM   10207 C  CA  . SER A 1  1317 ? 184.201 192.070 220.005 1.00 60.56  ? 1317 SER A CA  1 
ATOM   10208 C  C   . SER A 1  1317 ? 185.540 191.530 220.476 1.00 64.43  ? 1317 SER A C   1 
ATOM   10209 O  O   . SER A 1  1317 ? 186.564 191.859 219.871 1.00 73.57  ? 1317 SER A O   1 
ATOM   10210 C  CB  . SER A 1  1317 ? 184.118 193.563 220.313 1.00 70.57  ? 1317 SER A CB  1 
ATOM   10211 O  OG  . SER A 1  1317 ? 185.366 194.195 220.106 1.00 71.58  ? 1317 SER A OG  1 
ATOM   10212 N  N   . SER A 1  1318 ? 185.566 190.720 221.528 1.00 68.81  ? 1318 SER A N   1 
ATOM   10213 C  CA  . SER A 1  1318 ? 186.817 190.247 222.100 1.00 70.26  ? 1318 SER A CA  1 
ATOM   10214 C  C   . SER A 1  1318 ? 187.210 188.924 221.464 1.00 71.02  ? 1318 SER A C   1 
ATOM   10215 O  O   . SER A 1  1318 ? 186.402 187.994 221.401 1.00 73.83  ? 1318 SER A O   1 
ATOM   10216 C  CB  . SER A 1  1318 ? 186.696 190.080 223.612 1.00 69.23  ? 1318 SER A CB  1 
ATOM   10217 O  OG  . SER A 1  1318 ? 186.464 188.726 223.942 1.00 66.23  ? 1318 SER A OG  1 
ATOM   10218 N  N   . ILE A 1  1319 ? 188.455 188.848 220.995 1.00 67.50  ? 1319 ILE A N   1 
ATOM   10219 C  CA  . ILE A 1  1319 ? 188.954 187.611 220.409 1.00 63.43  ? 1319 ILE A CA  1 
ATOM   10220 C  C   . ILE A 1  1319 ? 189.164 186.553 221.483 1.00 64.88  ? 1319 ILE A C   1 
ATOM   10221 O  O   . ILE A 1  1319 ? 188.970 185.358 221.238 1.00 69.05  ? 1319 ILE A O   1 
ATOM   10222 C  CB  . ILE A 1  1319 ? 190.244 187.883 219.620 1.00 65.46  ? 1319 ILE A CB  1 
ATOM   10223 C  CG1 . ILE A 1  1319 ? 190.016 189.013 218.622 1.00 65.23  ? 1319 ILE A CG1 1 
ATOM   10224 C  CG2 . ILE A 1  1319 ? 190.701 186.633 218.908 1.00 61.83  ? 1319 ILE A CG2 1 
ATOM   10225 C  CD1 . ILE A 1  1319 ? 191.261 189.764 218.266 1.00 67.55  ? 1319 ILE A CD1 1 
ATOM   10226 N  N   . GLY A 1  1320 ? 189.576 186.967 222.681 1.00 66.90  ? 1320 GLY A N   1 
ATOM   10227 C  CA  . GLY A 1  1320 ? 189.884 185.998 223.721 1.00 63.40  ? 1320 GLY A CA  1 
ATOM   10228 C  C   . GLY A 1  1320 ? 188.669 185.210 224.171 1.00 67.19  ? 1320 GLY A C   1 
ATOM   10229 O  O   . GLY A 1  1320 ? 188.734 183.990 224.346 1.00 70.86  ? 1320 GLY A O   1 
ATOM   10230 N  N   . ASP A 1  1321 ? 187.544 185.896 224.372 1.00 75.60  ? 1321 ASP A N   1 
ATOM   10231 C  CA  . ASP A 1  1321 ? 186.341 185.200 224.808 1.00 75.56  ? 1321 ASP A CA  1 
ATOM   10232 C  C   . ASP A 1  1321 ? 185.807 184.288 223.714 1.00 72.15  ? 1321 ASP A C   1 
ATOM   10233 O  O   . ASP A 1  1321 ? 185.269 183.216 224.004 1.00 71.39  ? 1321 ASP A O   1 
ATOM   10234 C  CB  . ASP A 1  1321 ? 185.273 186.200 225.245 1.00 75.25  ? 1321 ASP A CB  1 
ATOM   10235 C  CG  . ASP A 1  1321 ? 184.561 185.771 226.514 1.00 82.07  ? 1321 ASP A CG  1 
ATOM   10236 O  OD1 . ASP A 1  1321 ? 184.774 184.624 226.957 1.00 84.57  ? 1321 ASP A OD1 1 
ATOM   10237 O  OD2 . ASP A 1  1321 ? 183.792 186.577 227.074 1.00 80.00  ? 1321 ASP A OD2 1 
ATOM   10238 N  N   . THR A 1  1322 ? 185.935 184.697 222.452 1.00 70.16  ? 1322 THR A N   1 
ATOM   10239 C  CA  . THR A 1  1322 ? 185.538 183.822 221.356 1.00 67.72  ? 1322 THR A CA  1 
ATOM   10240 C  C   . THR A 1  1322 ? 186.426 182.587 221.292 1.00 69.34  ? 1322 THR A C   1 
ATOM   10241 O  O   . THR A 1  1322 ? 185.940 181.474 221.065 1.00 75.28  ? 1322 THR A O   1 
ATOM   10242 C  CB  . THR A 1  1322 ? 185.585 184.583 220.035 1.00 63.78  ? 1322 THR A CB  1 
ATOM   10243 O  OG1 . THR A 1  1322 ? 184.914 185.837 220.187 1.00 74.45  ? 1322 THR A OG1 1 
ATOM   10244 C  CG2 . THR A 1  1322 ? 184.901 183.789 218.949 1.00 63.94  ? 1322 THR A CG2 1 
ATOM   10245 N  N   . MET A 1  1323 ? 187.733 182.766 221.485 1.00 65.10  ? 1323 MET A N   1 
ATOM   10246 C  CA  . MET A 1  1323 ? 188.651 181.633 221.518 1.00 61.10  ? 1323 MET A CA  1 
ATOM   10247 C  C   . MET A 1  1323 ? 188.293 180.667 222.636 1.00 65.15  ? 1323 MET A C   1 
ATOM   10248 O  O   . MET A 1  1323 ? 188.226 179.451 222.425 1.00 69.97  ? 1323 MET A O   1 
ATOM   10249 C  CB  . MET A 1  1323 ? 190.082 182.142 221.683 1.00 65.37  ? 1323 MET A CB  1 
ATOM   10250 C  CG  . MET A 1  1323 ? 191.159 181.102 221.479 1.00 68.19  ? 1323 MET A CG  1 
ATOM   10251 S  SD  . MET A 1  1323 ? 190.696 179.785 220.358 1.00 90.15  ? 1323 MET A SD  1 
ATOM   10252 C  CE  . MET A 1  1323 ? 191.887 178.537 220.817 1.00 67.01  ? 1323 MET A CE  1 
ATOM   10253 N  N   . GLU A 1  1324 ? 188.057 181.192 223.836 1.00 79.36  ? 1324 GLU A N   1 
ATOM   10254 C  CA  . GLU A 1  1324 ? 187.783 180.326 224.976 1.00 79.73  ? 1324 GLU A CA  1 
ATOM   10255 C  C   . GLU A 1  1324 ? 186.432 179.639 224.838 1.00 81.57  ? 1324 GLU A C   1 
ATOM   10256 O  O   . GLU A 1  1324 ? 186.328 178.416 224.987 1.00 80.22  ? 1324 GLU A O   1 
ATOM   10257 C  CB  . GLU A 1  1324 ? 187.842 181.138 226.268 1.00 80.55  ? 1324 GLU A CB  1 
ATOM   10258 C  CG  . GLU A 1  1324 ? 187.718 180.308 227.528 1.00 86.98  ? 1324 GLU A CG  1 
ATOM   10259 C  CD  . GLU A 1  1324 ? 188.630 179.101 227.524 1.00 87.92  ? 1324 GLU A CD  1 
ATOM   10260 O  OE1 . GLU A 1  1324 ? 189.799 179.240 227.938 1.00 84.60  ? 1324 GLU A OE1 1 
ATOM   10261 O  OE2 . GLU A 1  1324 ? 188.177 178.011 227.116 1.00 88.27  ? 1324 GLU A OE2 1 
ATOM   10262 N  N   . LEU A 1  1325 ? 185.386 180.411 224.544 1.00 79.70  ? 1325 LEU A N   1 
ATOM   10263 C  CA  . LEU A 1  1325 ? 184.031 179.871 224.517 1.00 74.30  ? 1325 LEU A CA  1 
ATOM   10264 C  C   . LEU A 1  1325 ? 183.801 178.988 223.298 1.00 71.76  ? 1325 LEU A C   1 
ATOM   10265 O  O   . LEU A 1  1325 ? 183.278 177.876 223.416 1.00 75.62  ? 1325 LEU A O   1 
ATOM   10266 C  CB  . LEU A 1  1325 ? 183.020 181.014 224.537 1.00 69.39  ? 1325 LEU A CB  1 
ATOM   10267 C  CG  . LEU A 1  1325 ? 182.335 181.305 225.867 1.00 67.95  ? 1325 LEU A CG  1 
ATOM   10268 C  CD1 . LEU A 1  1325 ? 181.378 180.187 226.191 1.00 70.43  ? 1325 LEU A CD1 1 
ATOM   10269 C  CD2 . LEU A 1  1325 ? 183.354 181.474 226.972 1.00 70.12  ? 1325 LEU A CD2 1 
ATOM   10270 N  N   . TYR A 1  1326 ? 184.193 179.463 222.118 1.00 65.51  ? 1326 TYR A N   1 
ATOM   10271 C  CA  . TYR A 1  1326 ? 183.783 178.847 220.864 1.00 63.36  ? 1326 TYR A CA  1 
ATOM   10272 C  C   . TYR A 1  1326 ? 184.846 177.936 220.269 1.00 66.08  ? 1326 TYR A C   1 
ATOM   10273 O  O   . TYR A 1  1326 ? 184.550 176.789 219.931 1.00 72.68  ? 1326 TYR A O   1 
ATOM   10274 C  CB  . TYR A 1  1326 ? 183.407 179.929 219.852 1.00 65.56  ? 1326 TYR A CB  1 
ATOM   10275 C  CG  . TYR A 1  1326 ? 182.166 180.713 220.206 1.00 69.01  ? 1326 TYR A CG  1 
ATOM   10276 C  CD1 . TYR A 1  1326 ? 181.164 180.153 220.982 1.00 66.17  ? 1326 TYR A CD1 1 
ATOM   10277 C  CD2 . TYR A 1  1326 ? 181.997 182.012 219.759 1.00 66.11  ? 1326 TYR A CD2 1 
ATOM   10278 C  CE1 . TYR A 1  1326 ? 180.034 180.866 221.302 1.00 65.82  ? 1326 TYR A CE1 1 
ATOM   10279 C  CE2 . TYR A 1  1326 ? 180.870 182.732 220.075 1.00 67.24  ? 1326 TYR A CE2 1 
ATOM   10280 C  CZ  . TYR A 1  1326 ? 179.892 182.155 220.846 1.00 67.24  ? 1326 TYR A CZ  1 
ATOM   10281 O  OH  . TYR A 1  1326 ? 178.766 182.873 221.161 1.00 68.66  ? 1326 TYR A OH  1 
ATOM   10282 N  N   . GLY A 1  1327 ? 186.065 178.416 220.115 1.00 62.79  ? 1327 GLY A N   1 
ATOM   10283 C  CA  . GLY A 1  1327 ? 187.123 177.603 219.564 1.00 62.30  ? 1327 GLY A CA  1 
ATOM   10284 C  C   . GLY A 1  1327 ? 188.036 178.431 218.695 1.00 57.51  ? 1327 GLY A C   1 
ATOM   10285 O  O   . GLY A 1  1327 ? 187.994 179.658 218.708 1.00 55.92  ? 1327 GLY A O   1 
ATOM   10286 N  N   . ILE A 1  1328 ? 188.870 177.739 217.918 1.00 50.18  ? 1328 ILE A N   1 
ATOM   10287 C  CA  . ILE A 1  1328 ? 189.892 178.433 217.143 1.00 46.07  ? 1328 ILE A CA  1 
ATOM   10288 C  C   . ILE A 1  1328 ? 189.365 178.884 215.787 1.00 52.94  ? 1328 ILE A C   1 
ATOM   10289 O  O   . ILE A 1  1328 ? 189.822 179.897 215.254 1.00 65.20  ? 1328 ILE A O   1 
ATOM   10290 C  CB  . ILE A 1  1328 ? 191.147 177.557 216.998 1.00 51.16  ? 1328 ILE A CB  1 
ATOM   10291 C  CG1 . ILE A 1  1328 ? 192.314 178.399 216.496 1.00 53.85  ? 1328 ILE A CG1 1 
ATOM   10292 C  CG2 . ILE A 1  1328 ? 190.896 176.394 216.067 1.00 54.04  ? 1328 ILE A CG2 1 
ATOM   10293 C  CD1 . ILE A 1  1328 ? 192.620 179.581 217.371 1.00 56.57  ? 1328 ILE A CD1 1 
ATOM   10294 N  N   . GLU A 1  1329 ? 188.406 178.167 215.203 1.00 50.14  ? 1329 GLU A N   1 
ATOM   10295 C  CA  . GLU A 1  1329 ? 187.822 178.632 213.950 1.00 45.48  ? 1329 GLU A CA  1 
ATOM   10296 C  C   . GLU A 1  1329 ? 186.993 179.889 214.169 1.00 50.86  ? 1329 GLU A C   1 
ATOM   10297 O  O   . GLU A 1  1329 ? 187.087 180.854 213.397 1.00 64.36  ? 1329 GLU A O   1 
ATOM   10298 C  CB  . GLU A 1  1329 ? 186.976 177.528 213.333 1.00 50.25  ? 1329 GLU A CB  1 
ATOM   10299 C  CG  . GLU A 1  1329 ? 187.780 176.405 212.716 1.00 56.92  ? 1329 GLU A CG  1 
ATOM   10300 C  CD  . GLU A 1  1329 ? 188.552 176.847 211.496 1.00 61.94  ? 1329 GLU A CD  1 
ATOM   10301 O  OE1 . GLU A 1  1329 ? 188.049 177.714 210.754 1.00 61.42  ? 1329 GLU A OE1 1 
ATOM   10302 O  OE2 . GLU A 1  1329 ? 189.660 176.321 211.270 1.00 64.97  ? 1329 GLU A OE2 1 
ATOM   10303 N  N   . ALA A 1  1330 ? 186.184 179.902 215.225 1.00 47.38  ? 1330 ALA A N   1 
ATOM   10304 C  CA  . ALA A 1  1330 ? 185.452 181.110 215.564 1.00 47.21  ? 1330 ALA A CA  1 
ATOM   10305 C  C   . ALA A 1  1330 ? 186.394 182.240 215.938 1.00 52.05  ? 1330 ALA A C   1 
ATOM   10306 O  O   . ALA A 1  1330 ? 186.117 183.401 215.628 1.00 62.79  ? 1330 ALA A O   1 
ATOM   10307 C  CB  . ALA A 1  1330 ? 184.481 180.831 216.701 1.00 51.24  ? 1330 ALA A CB  1 
ATOM   10308 N  N   . ALA A 1  1331 ? 187.510 181.925 216.596 1.00 45.71  ? 1331 ALA A N   1 
ATOM   10309 C  CA  . ALA A 1  1331 ? 188.492 182.954 216.915 1.00 45.15  ? 1331 ALA A CA  1 
ATOM   10310 C  C   . ALA A 1  1331 ? 189.122 183.526 215.653 1.00 49.64  ? 1331 ALA A C   1 
ATOM   10311 O  O   . ALA A 1  1331 ? 189.379 184.729 215.574 1.00 58.98  ? 1331 ALA A O   1 
ATOM   10312 C  CB  . ALA A 1  1331 ? 189.563 182.389 217.841 1.00 51.44  ? 1331 ALA A CB  1 
ATOM   10313 N  N   . ARG A 1  1332 ? 189.391 182.679 214.661 1.00 49.64  ? 1332 ARG A N   1 
ATOM   10314 C  CA  . ARG A 1  1332 ? 189.931 183.163 213.396 1.00 45.69  ? 1332 ARG A CA  1 
ATOM   10315 C  C   . ARG A 1  1332 ? 188.945 184.084 212.692 1.00 45.98  ? 1332 ARG A C   1 
ATOM   10316 O  O   . ARG A 1  1332 ? 189.320 185.156 212.196 1.00 55.45  ? 1332 ARG A O   1 
ATOM   10317 C  CB  . ARG A 1  1332 ? 190.294 181.976 212.508 1.00 45.63  ? 1332 ARG A CB  1 
ATOM   10318 C  CG  . ARG A 1  1332 ? 190.573 182.330 211.073 1.00 44.59  ? 1332 ARG A CG  1 
ATOM   10319 C  CD  . ARG A 1  1332 ? 190.295 181.153 210.175 1.00 42.81  ? 1332 ARG A CD  1 
ATOM   10320 N  NE  . ARG A 1  1332 ? 190.322 181.525 208.767 1.00 51.24  ? 1332 ARG A NE  1 
ATOM   10321 C  CZ  . ARG A 1  1332 ? 189.253 181.562 207.985 1.00 58.24  ? 1332 ARG A CZ  1 
ATOM   10322 N  NH1 . ARG A 1  1332 ? 188.049 181.268 208.446 1.00 56.82  ? 1332 ARG A NH1 1 
ATOM   10323 N  NH2 . ARG A 1  1332 ? 189.396 181.897 206.708 1.00 55.09  ? 1332 ARG A NH2 1 
ATOM   10324 N  N   . GLN A 1  1333 ? 187.673 183.686 212.646 1.00 44.32  ? 1333 GLN A N   1 
ATOM   10325 C  CA  . GLN A 1  1333 ? 186.669 184.558 212.046 1.00 44.53  ? 1333 GLN A CA  1 
ATOM   10326 C  C   . GLN A 1  1333 ? 186.535 185.866 212.813 1.00 50.01  ? 1333 GLN A C   1 
ATOM   10327 O  O   . GLN A 1  1333 ? 186.348 186.926 212.205 1.00 45.95  ? 1333 GLN A O   1 
ATOM   10328 C  CB  . GLN A 1  1333 ? 185.327 183.839 211.965 1.00 48.03  ? 1333 GLN A CB  1 
ATOM   10329 C  CG  . GLN A 1  1333 ? 185.220 182.916 210.775 1.00 42.46  ? 1333 GLN A CG  1 
ATOM   10330 C  CD  . GLN A 1  1333 ? 185.105 183.678 209.475 1.00 52.73  ? 1333 GLN A CD  1 
ATOM   10331 O  OE1 . GLN A 1  1333 ? 184.718 184.844 209.459 1.00 55.24  ? 1333 GLN A OE1 1 
ATOM   10332 N  NE2 . GLN A 1  1333 ? 185.455 183.027 208.375 1.00 58.79  ? 1333 GLN A NE2 1 
ATOM   10333 N  N   . LYS A 1  1334 ? 186.640 185.817 214.139 1.00 54.78  ? 1334 LYS A N   1 
ATOM   10334 C  CA  . LYS A 1  1334 ? 186.596 187.036 214.931 1.00 50.77  ? 1334 LYS A CA  1 
ATOM   10335 C  C   . LYS A 1  1334 ? 187.803 187.922 214.679 1.00 56.46  ? 1334 LYS A C   1 
ATOM   10336 O  O   . LYS A 1  1334 ? 187.672 189.148 214.683 1.00 67.97  ? 1334 LYS A O   1 
ATOM   10337 C  CB  . LYS A 1  1334 ? 186.493 186.698 216.414 1.00 53.41  ? 1334 LYS A CB  1 
ATOM   10338 C  CG  . LYS A 1  1334 ? 186.142 187.883 217.275 1.00 58.23  ? 1334 LYS A CG  1 
ATOM   10339 C  CD  . LYS A 1  1334 ? 184.963 188.638 216.700 1.00 55.94  ? 1334 LYS A CD  1 
ATOM   10340 C  CE  . LYS A 1  1334 ? 183.690 187.815 216.745 1.00 57.52  ? 1334 LYS A CE  1 
ATOM   10341 N  NZ  . LYS A 1  1334 ? 182.595 188.493 216.010 1.00 59.36  ? 1334 LYS A NZ  1 
ATOM   10342 N  N   . ILE A 1  1335 ? 188.977 187.329 214.465 1.00 50.81  ? 1335 ILE A N   1 
ATOM   10343 C  CA  . ILE A 1  1335 ? 190.149 188.119 214.109 1.00 47.75  ? 1335 ILE A CA  1 
ATOM   10344 C  C   . ILE A 1  1335 ? 189.915 188.836 212.791 1.00 50.51  ? 1335 ILE A C   1 
ATOM   10345 O  O   . ILE A 1  1335 ? 190.219 190.027 212.655 1.00 52.93  ? 1335 ILE A O   1 
ATOM   10346 C  CB  . ILE A 1  1335 ? 191.406 187.234 214.047 1.00 43.60  ? 1335 ILE A CB  1 
ATOM   10347 C  CG1 . ILE A 1  1335 ? 191.906 186.902 215.447 1.00 44.60  ? 1335 ILE A CG1 1 
ATOM   10348 C  CG2 . ILE A 1  1335 ? 192.506 187.929 213.284 1.00 45.60  ? 1335 ILE A CG2 1 
ATOM   10349 C  CD1 . ILE A 1  1335 ? 192.883 185.764 215.471 1.00 49.33  ? 1335 ILE A CD1 1 
ATOM   10350 N  N   . ILE A 1  1336 ? 189.370 188.126 211.801 1.00 50.73  ? 1336 ILE A N   1 
ATOM   10351 C  CA  . ILE A 1  1336 ? 189.090 188.765 210.517 1.00 45.63  ? 1336 ILE A CA  1 
ATOM   10352 C  C   . ILE A 1  1336 ? 188.109 189.912 210.700 1.00 52.43  ? 1336 ILE A C   1 
ATOM   10353 O  O   . ILE A 1  1336 ? 188.299 191.004 210.158 1.00 53.38  ? 1336 ILE A O   1 
ATOM   10354 C  CB  . ILE A 1  1336 ? 188.561 187.748 209.493 1.00 47.42  ? 1336 ILE A CB  1 
ATOM   10355 C  CG1 . ILE A 1  1336 ? 189.561 186.625 209.270 1.00 47.63  ? 1336 ILE A CG1 1 
ATOM   10356 C  CG2 . ILE A 1  1336 ? 188.288 188.437 208.183 1.00 45.51  ? 1336 ILE A CG2 1 
ATOM   10357 C  CD1 . ILE A 1  1336 ? 188.928 185.332 208.873 1.00 47.59  ? 1336 ILE A CD1 1 
ATOM   10358 N  N   . SER A 1  1337 ? 187.044 189.682 211.470 1.00 52.84  ? 1337 SER A N   1 
ATOM   10359 C  CA  . SER A 1  1337 ? 186.027 190.714 211.651 1.00 46.96  ? 1337 SER A CA  1 
ATOM   10360 C  C   . SER A 1  1337 ? 186.590 191.937 212.364 1.00 54.10  ? 1337 SER A C   1 
ATOM   10361 O  O   . SER A 1  1337 ? 186.284 193.077 211.995 1.00 61.13  ? 1337 SER A O   1 
ATOM   10362 C  CB  . SER A 1  1337 ? 184.843 190.144 212.422 1.00 52.37  ? 1337 SER A CB  1 
ATOM   10363 O  OG  . SER A 1  1337 ? 184.490 188.873 211.915 1.00 67.26  ? 1337 SER A OG  1 
ATOM   10364 N  N   . GLU A 1  1338 ? 187.409 191.722 213.393 1.00 58.19  ? 1338 GLU A N   1 
ATOM   10365 C  CA  . GLU A 1  1338 ? 187.988 192.842 214.123 1.00 58.02  ? 1338 GLU A CA  1 
ATOM   10366 C  C   . GLU A 1  1338 ? 188.963 193.626 213.257 1.00 62.59  ? 1338 GLU A C   1 
ATOM   10367 O  O   . GLU A 1  1338 ? 188.924 194.862 213.231 1.00 66.96  ? 1338 GLU A O   1 
ATOM   10368 C  CB  . GLU A 1  1338 ? 188.678 192.338 215.386 1.00 63.38  ? 1338 GLU A CB  1 
ATOM   10369 C  CG  . GLU A 1  1338 ? 187.727 191.881 216.469 1.00 66.39  ? 1338 GLU A CG  1 
ATOM   10370 C  CD  . GLU A 1  1338 ? 186.529 192.792 216.606 1.00 74.73  ? 1338 GLU A CD  1 
ATOM   10371 O  OE1 . GLU A 1  1338 ? 186.726 193.998 216.862 1.00 73.73  ? 1338 GLU A OE1 1 
ATOM   10372 O  OE2 . GLU A 1  1338 ? 185.387 192.304 216.464 1.00 74.95  ? 1338 GLU A OE2 1 
ATOM   10373 N  N   . ILE A 1  1339 ? 189.845 192.930 212.537 1.00 59.68  ? 1339 ILE A N   1 
ATOM   10374 C  CA  . ILE A 1  1339 ? 190.765 193.631 211.650 1.00 52.29  ? 1339 ILE A CA  1 
ATOM   10375 C  C   . ILE A 1  1339 ? 189.989 194.388 210.585 1.00 52.44  ? 1339 ILE A C   1 
ATOM   10376 O  O   . ILE A 1  1339 ? 190.351 195.507 210.215 1.00 59.91  ? 1339 ILE A O   1 
ATOM   10377 C  CB  . ILE A 1  1339 ? 191.773 192.651 211.027 1.00 51.28  ? 1339 ILE A CB  1 
ATOM   10378 C  CG1 . ILE A 1  1339 ? 192.698 192.076 212.091 1.00 51.53  ? 1339 ILE A CG1 1 
ATOM   10379 C  CG2 . ILE A 1  1339 ? 192.617 193.344 209.989 1.00 55.93  ? 1339 ILE A CG2 1 
ATOM   10380 C  CD1 . ILE A 1  1339 ? 193.673 191.070 211.543 1.00 57.29  ? 1339 ILE A CD1 1 
ATOM   10381 N  N   . ARG A 1  1340 ? 188.896 193.803 210.091 1.00 54.94  ? 1340 ARG A N   1 
ATOM   10382 C  CA  . ARG A 1  1340 ? 188.112 194.452 209.050 1.00 52.29  ? 1340 ARG A CA  1 
ATOM   10383 C  C   . ARG A 1  1340 ? 187.450 195.722 209.560 1.00 60.44  ? 1340 ARG A C   1 
ATOM   10384 O  O   . ARG A 1  1340 ? 187.485 196.759 208.890 1.00 70.15  ? 1340 ARG A O   1 
ATOM   10385 C  CB  . ARG A 1  1340 ? 187.063 193.485 208.513 1.00 49.59  ? 1340 ARG A CB  1 
ATOM   10386 C  CG  . ARG A 1  1340 ? 186.188 194.065 207.430 1.00 54.96  ? 1340 ARG A CG  1 
ATOM   10387 C  CD  . ARG A 1  1340 ? 185.253 193.014 206.884 1.00 58.08  ? 1340 ARG A CD  1 
ATOM   10388 N  NE  . ARG A 1  1340 ? 184.526 192.350 207.956 1.00 59.74  ? 1340 ARG A NE  1 
ATOM   10389 C  CZ  . ARG A 1  1340 ? 184.115 191.092 207.913 1.00 61.92  ? 1340 ARG A CZ  1 
ATOM   10390 N  NH1 . ARG A 1  1340 ? 184.337 190.329 206.857 1.00 64.55  ? 1340 ARG A NH1 1 
ATOM   10391 N  NH2 . ARG A 1  1340 ? 183.467 190.585 208.957 1.00 56.87  ? 1340 ARG A NH2 1 
ATOM   10392 N  N   . THR A 1  1341 ? 186.836 195.667 210.744 1.00 58.13  ? 1341 THR A N   1 
ATOM   10393 C  CA  . THR A 1  1341 ? 186.191 196.869 211.259 1.00 61.71  ? 1341 THR A CA  1 
ATOM   10394 C  C   . THR A 1  1341 ? 187.212 197.922 211.659 1.00 66.42  ? 1341 THR A C   1 
ATOM   10395 O  O   . THR A 1  1341 ? 186.896 199.116 211.666 1.00 68.51  ? 1341 THR A O   1 
ATOM   10396 C  CB  . THR A 1  1341 ? 185.281 196.545 212.441 1.00 66.90  ? 1341 THR A CB  1 
ATOM   10397 O  OG1 . THR A 1  1341 ? 184.653 197.751 212.895 1.00 74.42  ? 1341 THR A OG1 1 
ATOM   10398 C  CG2 . THR A 1  1341 ? 186.068 195.954 213.583 1.00 65.24  ? 1341 THR A CG2 1 
ATOM   10399 N  N   . VAL A 1  1342 ? 188.431 197.506 212.006 1.00 69.31  ? 1342 VAL A N   1 
ATOM   10400 C  CA  . VAL A 1  1342 ? 189.491 198.480 212.237 1.00 66.60  ? 1342 VAL A CA  1 
ATOM   10401 C  C   . VAL A 1  1342 ? 189.960 199.088 210.922 1.00 66.15  ? 1342 VAL A C   1 
ATOM   10402 O  O   . VAL A 1  1342 ? 190.343 200.262 210.874 1.00 73.53  ? 1342 VAL A O   1 
ATOM   10403 C  CB  . VAL A 1  1342 ? 190.641 197.821 213.017 1.00 62.15  ? 1342 VAL A CB  1 
ATOM   10404 C  CG1 . VAL A 1  1342 ? 191.922 198.606 212.860 1.00 67.63  ? 1342 VAL A CG1 1 
ATOM   10405 C  CG2 . VAL A 1  1342 ? 190.268 197.713 214.477 1.00 64.22  ? 1342 VAL A CG2 1 
ATOM   10406 N  N   . MET A 1  1343 ? 189.917 198.317 209.836 1.00 71.38  ? 1343 MET A N   1 
ATOM   10407 C  CA  . MET A 1  1343 ? 190.409 198.807 208.554 1.00 67.15  ? 1343 MET A CA  1 
ATOM   10408 C  C   . MET A 1  1343 ? 189.627 200.029 208.098 1.00 69.77  ? 1343 MET A C   1 
ATOM   10409 O  O   . MET A 1  1343 ? 190.212 201.020 207.648 1.00 75.44  ? 1343 MET A O   1 
ATOM   10410 C  CB  . MET A 1  1343 ? 190.316 197.701 207.505 1.00 69.54  ? 1343 MET A CB  1 
ATOM   10411 C  CG  . MET A 1  1343 ? 191.412 196.615 207.499 1.00 69.37  ? 1343 MET A CG  1 
ATOM   10412 S  SD  . MET A 1  1343 ? 193.176 197.014 207.496 1.00 85.57  ? 1343 MET A SD  1 
ATOM   10413 C  CE  . MET A 1  1343 ? 193.478 197.650 209.137 1.00 68.69  ? 1343 MET A CE  1 
ATOM   10414 N  N   . GLY A 1  1344 ? 188.307 199.985 208.224 1.00 87.80  ? 1344 GLY A N   1 
ATOM   10415 C  CA  . GLY A 1  1344 ? 187.480 201.099 207.816 1.00 92.35  ? 1344 GLY A CA  1 
ATOM   10416 C  C   . GLY A 1  1344 ? 186.699 200.809 206.554 1.00 96.80  ? 1344 GLY A C   1 
ATOM   10417 O  O   . GLY A 1  1344 ? 186.203 199.696 206.365 1.00 95.84  ? 1344 GLY A O   1 
ATOM   10418 N  N   . ASP A 1  1345 ? 186.580 201.812 205.685 1.00 108.71 ? 1345 ASP A N   1 
ATOM   10419 C  CA  . ASP A 1  1345 ? 185.846 201.671 204.433 1.00 108.26 ? 1345 ASP A CA  1 
ATOM   10420 C  C   . ASP A 1  1345 ? 186.761 201.217 203.300 1.00 107.74 ? 1345 ASP A C   1 
ATOM   10421 O  O   . ASP A 1  1345 ? 186.522 200.180 202.675 1.00 104.59 ? 1345 ASP A O   1 
ATOM   10422 C  CB  . ASP A 1  1345 ? 185.167 202.998 204.081 1.00 108.50 ? 1345 ASP A CB  1 
ATOM   10423 C  CG  . ASP A 1  1345 ? 186.053 204.192 204.361 1.00 110.38 ? 1345 ASP A CG  1 
ATOM   10424 O  OD1 . ASP A 1  1345 ? 186.637 204.249 205.464 1.00 108.17 ? 1345 ASP A OD1 1 
ATOM   10425 O  OD2 . ASP A 1  1345 ? 186.170 205.070 203.480 1.00 110.38 ? 1345 ASP A OD2 1 
ATOM   10426 N  N   . LYS A 1  1346 ? 187.815 201.982 203.032 1.00 100.51 ? 1346 LYS A N   1 
ATOM   10427 C  CA  . LYS A 1  1346 ? 188.767 201.640 201.977 1.00 97.67  ? 1346 LYS A CA  1 
ATOM   10428 C  C   . LYS A 1  1346 ? 189.830 200.685 202.518 1.00 100.65 ? 1346 LYS A C   1 
ATOM   10429 O  O   . LYS A 1  1346 ? 191.026 200.970 202.541 1.00 99.00  ? 1346 LYS A O   1 
ATOM   10430 C  CB  . LYS A 1  1346 ? 189.391 202.905 201.402 1.00 96.28  ? 1346 LYS A CB  1 
ATOM   10431 C  CG  . LYS A 1  1346 ? 188.550 203.586 200.329 1.00 100.07 ? 1346 LYS A CG  1 
ATOM   10432 C  CD  . LYS A 1  1346 ? 187.486 202.657 199.756 1.00 98.77  ? 1346 LYS A CD  1 
ATOM   10433 C  CE  . LYS A 1  1346 ? 186.681 203.342 198.664 1.00 96.31  ? 1346 LYS A CE  1 
ATOM   10434 N  NZ  . LYS A 1  1346 ? 185.458 202.570 198.308 1.00 93.72  ? 1346 LYS A NZ  1 
ATOM   10435 N  N   . GLY A 1  1347 ? 189.360 199.533 202.970 1.00 83.36  ? 1347 GLY A N   1 
ATOM   10436 C  CA  . GLY A 1  1347 ? 190.236 198.511 203.483 1.00 76.58  ? 1347 GLY A CA  1 
ATOM   10437 C  C   . GLY A 1  1347 ? 190.842 197.679 202.379 1.00 72.22  ? 1347 GLY A C   1 
ATOM   10438 O  O   . GLY A 1  1347 ? 190.513 197.808 201.190 1.00 70.98  ? 1347 GLY A O   1 
ATOM   10439 N  N   . PRO A 1  1348 ? 191.750 196.801 202.764 1.00 48.96  ? 1348 PRO A N   1 
ATOM   10440 C  CA  . PRO A 1  1348 ? 192.402 195.918 201.801 1.00 53.98  ? 1348 PRO A CA  1 
ATOM   10441 C  C   . PRO A 1  1348 ? 191.474 194.783 201.390 1.00 50.75  ? 1348 PRO A C   1 
ATOM   10442 O  O   . PRO A 1  1348 ? 190.319 194.707 201.795 1.00 47.49  ? 1348 PRO A O   1 
ATOM   10443 C  CB  . PRO A 1  1348 ? 193.612 195.402 202.575 1.00 52.43  ? 1348 PRO A CB  1 
ATOM   10444 C  CG  . PRO A 1  1348 ? 193.187 195.444 203.983 1.00 47.65  ? 1348 PRO A CG  1 
ATOM   10445 C  CD  . PRO A 1  1348 ? 192.288 196.627 204.119 1.00 50.24  ? 1348 PRO A CD  1 
ATOM   10446 N  N   . ASN A 1  1349 ? 192.011 193.891 200.565 1.00 53.34  ? 1349 ASN A N   1 
ATOM   10447 C  CA  . ASN A 1  1349 ? 191.266 192.723 200.133 1.00 46.67  ? 1349 ASN A CA  1 
ATOM   10448 C  C   . ASN A 1  1349 ? 191.021 191.792 201.312 1.00 48.67  ? 1349 ASN A C   1 
ATOM   10449 O  O   . ASN A 1  1349 ? 191.668 191.881 202.355 1.00 64.08  ? 1349 ASN A O   1 
ATOM   10450 C  CB  . ASN A 1  1349 ? 192.021 191.983 199.034 1.00 39.38  ? 1349 ASN A CB  1 
ATOM   10451 C  CG  . ASN A 1  1349 ? 191.109 191.180 198.149 1.00 45.96  ? 1349 ASN A CG  1 
ATOM   10452 O  OD1 . ASN A 1  1349 ? 190.433 190.263 198.604 1.00 57.25  ? 1349 ASN A OD1 1 
ATOM   10453 N  ND2 . ASN A 1  1349 ? 191.089 191.513 196.871 1.00 53.32  ? 1349 ASN A ND2 1 
ATOM   10454 N  N   . HIS A 1  1350 ? 190.059 190.891 201.140 1.00 43.43  ? 1350 HIS A N   1 
ATOM   10455 C  CA  . HIS A 1  1350 ? 189.730 189.979 202.225 1.00 37.27  ? 1350 HIS A CA  1 
ATOM   10456 C  C   . HIS A 1  1350 ? 190.788 188.901 202.400 1.00 44.92  ? 1350 HIS A C   1 
ATOM   10457 O  O   . HIS A 1  1350 ? 190.939 188.364 203.500 1.00 59.69  ? 1350 HIS A O   1 
ATOM   10458 C  CB  . HIS A 1  1350 ? 188.366 189.346 201.982 1.00 40.06  ? 1350 HIS A CB  1 
ATOM   10459 C  CG  . HIS A 1  1350 ? 187.863 188.543 203.137 1.00 49.63  ? 1350 HIS A CG  1 
ATOM   10460 N  ND1 . HIS A 1  1350 ? 187.247 189.115 204.228 1.00 53.42  ? 1350 HIS A ND1 1 
ATOM   10461 C  CD2 . HIS A 1  1350 ? 187.884 187.211 203.372 1.00 48.83  ? 1350 HIS A CD2 1 
ATOM   10462 C  CE1 . HIS A 1  1350 ? 186.910 188.169 205.085 1.00 52.46  ? 1350 HIS A CE1 1 
ATOM   10463 N  NE2 . HIS A 1  1350 ? 187.284 187.005 204.589 1.00 50.99  ? 1350 HIS A NE2 1 
ATOM   10464 N  N   . ARG A 1  1351 ? 191.522 188.564 201.340 1.00 38.11  ? 1351 ARG A N   1 
ATOM   10465 C  CA  . ARG A 1  1351 ? 192.515 187.503 201.451 1.00 37.49  ? 1351 ARG A CA  1 
ATOM   10466 C  C   . ARG A 1  1351 ? 193.685 187.901 202.332 1.00 45.31  ? 1351 ARG A C   1 
ATOM   10467 O  O   . ARG A 1  1351 ? 194.294 187.034 202.965 1.00 59.71  ? 1351 ARG A O   1 
ATOM   10468 C  CB  . ARG A 1  1351 ? 193.006 187.086 200.068 1.00 31.41  ? 1351 ARG A CB  1 
ATOM   10469 C  CG  . ARG A 1  1351 ? 193.668 188.179 199.272 1.00 41.36  ? 1351 ARG A CG  1 
ATOM   10470 C  CD  . ARG A 1  1351 ? 193.663 187.831 197.800 1.00 35.51  ? 1351 ARG A CD  1 
ATOM   10471 N  NE  . ARG A 1  1351 ? 192.318 187.504 197.347 1.00 44.08  ? 1351 ARG A NE  1 
ATOM   10472 C  CZ  . ARG A 1  1351 ? 191.943 186.312 196.908 1.00 47.59  ? 1351 ARG A CZ  1 
ATOM   10473 N  NH1 . ARG A 1  1351 ? 192.802 185.314 196.800 1.00 44.68  ? 1351 ARG A NH1 1 
ATOM   10474 N  NH2 . ARG A 1  1351 ? 190.674 186.115 196.572 1.00 49.62  ? 1351 ARG A NH2 1 
ATOM   10475 N  N   . HIS A 1  1352 ? 193.996 189.189 202.419 1.00 42.51  ? 1352 HIS A N   1 
ATOM   10476 C  CA  . HIS A 1  1352 ? 195.035 189.631 203.337 1.00 43.87  ? 1352 HIS A CA  1 
ATOM   10477 C  C   . HIS A 1  1352 ? 194.606 189.483 204.792 1.00 49.35  ? 1352 HIS A C   1 
ATOM   10478 O  O   . HIS A 1  1352 ? 195.403 189.052 205.634 1.00 57.65  ? 1352 HIS A O   1 
ATOM   10479 C  CB  . HIS A 1  1352 ? 195.411 191.073 203.009 1.00 38.30  ? 1352 HIS A CB  1 
ATOM   10480 C  CG  . HIS A 1  1352 ? 195.820 191.265 201.583 1.00 39.94  ? 1352 HIS A CG  1 
ATOM   10481 N  ND1 . HIS A 1  1352 ? 196.751 190.463 200.963 1.00 51.70  ? 1352 HIS A ND1 1 
ATOM   10482 C  CD2 . HIS A 1  1352 ? 195.403 192.148 200.648 1.00 41.59  ? 1352 HIS A CD2 1 
ATOM   10483 C  CE1 . HIS A 1  1352 ? 196.904 190.853 199.712 1.00 48.57  ? 1352 HIS A CE1 1 
ATOM   10484 N  NE2 . HIS A 1  1352 ? 196.099 191.876 199.495 1.00 50.21  ? 1352 HIS A NE2 1 
ATOM   10485 N  N   . LEU A 1  1353 ? 193.355 189.811 205.104 1.00 32.81  ? 1353 LEU A N   1 
ATOM   10486 C  CA  . LEU A 1  1353 ? 192.845 189.547 206.442 1.00 31.22  ? 1353 LEU A CA  1 
ATOM   10487 C  C   . LEU A 1  1353 ? 192.790 188.054 206.727 1.00 33.45  ? 1353 LEU A C   1 
ATOM   10488 O  O   . LEU A 1  1353 ? 193.069 187.628 207.854 1.00 47.20  ? 1353 LEU A O   1 
ATOM   10489 C  CB  . LEU A 1  1353 ? 191.465 190.174 206.606 1.00 40.79  ? 1353 LEU A CB  1 
ATOM   10490 C  CG  . LEU A 1  1353 ? 191.264 191.536 205.948 1.00 34.85  ? 1353 LEU A CG  1 
ATOM   10491 C  CD1 . LEU A 1  1353 ? 189.849 192.006 206.157 1.00 45.44  ? 1353 LEU A CD1 1 
ATOM   10492 C  CD2 . LEU A 1  1353 ? 192.231 192.544 206.506 1.00 34.51  ? 1353 LEU A CD2 1 
ATOM   10493 N  N   . LEU A 1  1354 ? 192.425 187.248 205.728 1.00 36.27  ? 1354 LEU A N   1 
ATOM   10494 C  CA  . LEU A 1  1354 ? 192.473 185.801 205.895 1.00 42.23  ? 1354 LEU A CA  1 
ATOM   10495 C  C   . LEU A 1  1354 ? 193.874 185.344 206.248 1.00 48.73  ? 1354 LEU A C   1 
ATOM   10496 O  O   . LEU A 1  1354 ? 194.052 184.470 207.098 1.00 56.86  ? 1354 LEU A O   1 
ATOM   10497 C  CB  . LEU A 1  1354 ? 192.015 185.091 204.625 1.00 38.38  ? 1354 LEU A CB  1 
ATOM   10498 C  CG  . LEU A 1  1354 ? 190.555 185.153 204.214 1.00 37.26  ? 1354 LEU A CG  1 
ATOM   10499 C  CD1 . LEU A 1  1354 ? 190.291 184.106 203.165 1.00 42.00  ? 1354 LEU A CD1 1 
ATOM   10500 C  CD2 . LEU A 1  1354 ? 189.685 184.920 205.410 1.00 49.40  ? 1354 LEU A CD2 1 
ATOM   10501 N  N   . MET A 1  1355 ? 194.881 185.901 205.581 1.00 46.63  ? 1355 MET A N   1 
ATOM   10502 C  CA  . MET A 1  1355 ? 196.255 185.517 205.875 1.00 48.65  ? 1355 MET A CA  1 
ATOM   10503 C  C   . MET A 1  1355 ? 196.650 185.915 207.289 1.00 48.26  ? 1355 MET A C   1 
ATOM   10504 O  O   . MET A 1  1355 ? 197.262 185.124 208.017 1.00 55.25  ? 1355 MET A O   1 
ATOM   10505 C  CB  . MET A 1  1355 ? 197.196 186.140 204.855 1.00 37.66  ? 1355 MET A CB  1 
ATOM   10506 C  CG  . MET A 1  1355 ? 198.629 186.052 205.244 1.00 44.19  ? 1355 MET A CG  1 
ATOM   10507 S  SD  . MET A 1  1355 ? 199.132 184.364 204.985 1.00 80.52  ? 1355 MET A SD  1 
ATOM   10508 C  CE  . MET A 1  1355 ? 198.949 184.321 203.222 1.00 51.06  ? 1355 MET A CE  1 
ATOM   10509 N  N   . TYR A 1  1356 ? 196.301 187.134 207.699 1.00 50.30  ? 1356 TYR A N   1 
ATOM   10510 C  CA  . TYR A 1  1356 ? 196.567 187.551 209.072 1.00 38.77  ? 1356 TYR A CA  1 
ATOM   10511 C  C   . TYR A 1  1356 ? 195.966 186.568 210.063 1.00 45.94  ? 1356 TYR A C   1 
ATOM   10512 O  O   . TYR A 1  1356 ? 196.658 186.067 210.954 1.00 53.91  ? 1356 TYR A O   1 
ATOM   10513 C  CB  . TYR A 1  1356 ? 195.998 188.941 209.325 1.00 41.52  ? 1356 TYR A CB  1 
ATOM   10514 C  CG  . TYR A 1  1356 ? 197.010 190.050 209.324 1.00 37.96  ? 1356 TYR A CG  1 
ATOM   10515 C  CD1 . TYR A 1  1356 ? 197.500 190.562 208.141 1.00 44.83  ? 1356 TYR A CD1 1 
ATOM   10516 C  CD2 . TYR A 1  1356 ? 197.469 190.590 210.510 1.00 45.80  ? 1356 TYR A CD2 1 
ATOM   10517 C  CE1 . TYR A 1  1356 ? 198.416 191.578 208.138 1.00 44.77  ? 1356 TYR A CE1 1 
ATOM   10518 C  CE2 . TYR A 1  1356 ? 198.387 191.607 210.515 1.00 48.71  ? 1356 TYR A CE2 1 
ATOM   10519 C  CZ  . TYR A 1  1356 ? 198.855 192.096 209.325 1.00 42.67  ? 1356 TYR A CZ  1 
ATOM   10520 O  OH  . TYR A 1  1356 ? 199.769 193.115 209.316 1.00 47.80  ? 1356 TYR A OH  1 
ATOM   10521 N  N   . ALA A 1  1357 ? 194.675 186.270 209.912 1.00 46.70  ? 1357 ALA A N   1 
ATOM   10522 C  CA  . ALA A 1  1357 ? 193.991 185.421 210.882 1.00 36.14  ? 1357 ALA A CA  1 
ATOM   10523 C  C   . ALA A 1  1357 ? 194.500 183.989 210.838 1.00 39.70  ? 1357 ALA A C   1 
ATOM   10524 O  O   . ALA A 1  1357 ? 194.611 183.335 211.878 1.00 49.84  ? 1357 ALA A O   1 
ATOM   10525 C  CB  . ALA A 1  1357 ? 192.490 185.454 210.638 1.00 37.67  ? 1357 ALA A CB  1 
ATOM   10526 N  N   . ASP A 1  1358 ? 194.793 183.473 209.648 1.00 50.64  ? 1358 ASP A N   1 
ATOM   10527 C  CA  . ASP A 1  1358 ? 195.277 182.106 209.540 1.00 46.58  ? 1358 ASP A CA  1 
ATOM   10528 C  C   . ASP A 1  1358 ? 196.675 181.963 210.112 1.00 53.79  ? 1358 ASP A C   1 
ATOM   10529 O  O   . ASP A 1  1358 ? 197.033 180.886 210.597 1.00 63.97  ? 1358 ASP A O   1 
ATOM   10530 C  CB  . ASP A 1  1358 ? 195.252 181.652 208.084 1.00 49.83  ? 1358 ASP A CB  1 
ATOM   10531 C  CG  . ASP A 1  1358 ? 193.944 180.994 207.703 1.00 65.59  ? 1358 ASP A CG  1 
ATOM   10532 O  OD1 . ASP A 1  1358 ? 193.684 179.871 208.180 1.00 72.32  ? 1358 ASP A OD1 1 
ATOM   10533 O  OD2 . ASP A 1  1358 ? 193.175 181.597 206.928 1.00 59.74  ? 1358 ASP A OD2 1 
ATOM   10534 N  N   . LEU A 1  1359 ? 197.480 183.023 210.059 1.00 53.48  ? 1359 LEU A N   1 
ATOM   10535 C  CA  . LEU A 1  1359 ? 198.811 182.950 210.647 1.00 51.68  ? 1359 LEU A CA  1 
ATOM   10536 C  C   . LEU A 1  1359 ? 198.740 182.853 212.165 1.00 53.85  ? 1359 LEU A C   1 
ATOM   10537 O  O   . LEU A 1  1359 ? 199.395 182.000 212.771 1.00 63.80  ? 1359 LEU A O   1 
ATOM   10538 C  CB  . LEU A 1  1359 ? 199.640 184.157 210.231 1.00 35.81  ? 1359 LEU A CB  1 
ATOM   10539 C  CG  . LEU A 1  1359 ? 200.967 184.194 210.974 1.00 32.18  ? 1359 LEU A CG  1 
ATOM   10540 C  CD1 . LEU A 1  1359 ? 201.961 183.275 210.306 1.00 42.81  ? 1359 LEU A CD1 1 
ATOM   10541 C  CD2 . LEU A 1  1359 ? 201.494 185.602 211.062 1.00 56.03  ? 1359 LEU A CD2 1 
ATOM   10542 N  N   . MET A 1  1360 ? 197.952 183.723 212.799 1.00 39.75  ? 1360 MET A N   1 
ATOM   10543 C  CA  . MET A 1  1360 ? 197.866 183.705 214.255 1.00 35.79  ? 1360 MET A CA  1 
ATOM   10544 C  C   . MET A 1  1360 ? 197.247 182.411 214.762 1.00 44.90  ? 1360 MET A C   1 
ATOM   10545 O  O   . MET A 1  1360 ? 197.706 181.844 215.758 1.00 54.58  ? 1360 MET A O   1 
ATOM   10546 C  CB  . MET A 1  1360 ? 197.066 184.905 214.755 1.00 36.74  ? 1360 MET A CB  1 
ATOM   10547 C  CG  . MET A 1  1360 ? 197.354 186.199 214.032 1.00 37.02  ? 1360 MET A CG  1 
ATOM   10548 S  SD  . MET A 1  1360 ? 196.806 187.626 214.979 1.00 57.38  ? 1360 MET A SD  1 
ATOM   10549 C  CE  . MET A 1  1360 ? 196.801 188.887 213.716 1.00 52.87  ? 1360 MET A CE  1 
ATOM   10550 N  N   . THR A 1  1361 ? 196.213 181.922 214.086 1.00 38.67  ? 1361 THR A N   1 
ATOM   10551 C  CA  . THR A 1  1361 ? 195.452 180.777 214.557 1.00 33.33  ? 1361 THR A CA  1 
ATOM   10552 C  C   . THR A 1  1361 ? 195.931 179.461 213.967 1.00 34.46  ? 1361 THR A C   1 
ATOM   10553 O  O   . THR A 1  1361 ? 195.195 178.472 214.016 1.00 49.89  ? 1361 THR A O   1 
ATOM   10554 C  CB  . THR A 1  1361 ? 193.971 180.969 214.243 1.00 45.42  ? 1361 THR A CB  1 
ATOM   10555 O  OG1 . THR A 1  1361 ? 193.789 181.040 212.826 1.00 48.33  ? 1361 THR A OG1 1 
ATOM   10556 C  CG2 . THR A 1  1361 ? 193.469 182.245 214.860 1.00 41.27  ? 1361 THR A CG2 1 
ATOM   10557 N  N   . ARG A 1  1362 ? 197.142 179.420 213.413 1.00 34.69  ? 1362 ARG A N   1 
ATOM   10558 C  CA  . ARG A 1  1362 ? 197.604 178.203 212.758 1.00 46.28  ? 1362 ARG A CA  1 
ATOM   10559 C  C   . ARG A 1  1362 ? 197.991 177.116 213.748 1.00 48.95  ? 1362 ARG A C   1 
ATOM   10560 O  O   . ARG A 1  1362 ? 198.049 175.945 213.364 1.00 56.90  ? 1362 ARG A O   1 
ATOM   10561 C  CB  . ARG A 1  1362 ? 198.789 178.508 211.846 1.00 44.85  ? 1362 ARG A CB  1 
ATOM   10562 C  CG  . ARG A 1  1362 ? 200.137 178.366 212.513 1.00 51.55  ? 1362 ARG A CG  1 
ATOM   10563 C  CD  . ARG A 1  1362 ? 201.198 177.901 211.541 1.00 49.28  ? 1362 ARG A CD  1 
ATOM   10564 N  NE  . ARG A 1  1362 ? 200.899 176.594 210.970 1.00 42.95  ? 1362 ARG A NE  1 
ATOM   10565 C  CZ  . ARG A 1  1362 ? 201.177 175.442 211.560 1.00 42.81  ? 1362 ARG A CZ  1 
ATOM   10566 N  NH1 . ARG A 1  1362 ? 201.739 175.395 212.753 1.00 48.74  ? 1362 ARG A NH1 1 
ATOM   10567 N  NH2 . ARG A 1  1362 ? 200.884 174.307 210.934 1.00 46.71  ? 1362 ARG A NH2 1 
ATOM   10568 N  N   . THR A 1  1363 ? 198.250 177.465 215.004 1.00 51.32  ? 1363 THR A N   1 
ATOM   10569 C  CA  . THR A 1  1363 ? 198.725 176.512 215.995 1.00 52.25  ? 1363 THR A CA  1 
ATOM   10570 C  C   . THR A 1  1363 ? 197.624 176.017 216.918 1.00 52.16  ? 1363 THR A C   1 
ATOM   10571 O  O   . THR A 1  1363 ? 197.916 175.330 217.900 1.00 54.71  ? 1363 THR A O   1 
ATOM   10572 C  CB  . THR A 1  1363 ? 199.848 177.135 216.823 1.00 58.43  ? 1363 THR A CB  1 
ATOM   10573 O  OG1 . THR A 1  1363 ? 199.520 178.494 217.125 1.00 57.19  ? 1363 THR A OG1 1 
ATOM   10574 C  CG2 . THR A 1  1363 ? 201.153 177.097 216.059 1.00 58.84  ? 1363 THR A CG2 1 
ATOM   10575 N  N   . GLY A 1  1364 ? 196.370 176.340 216.630 1.00 62.32  ? 1364 GLY A N   1 
ATOM   10576 C  CA  . GLY A 1  1364 ? 195.291 176.019 217.533 1.00 63.20  ? 1364 GLY A CA  1 
ATOM   10577 C  C   . GLY A 1  1364 ? 195.103 177.007 218.655 1.00 69.82  ? 1364 GLY A C   1 
ATOM   10578 O  O   . GLY A 1  1364 ? 194.184 176.835 219.463 1.00 77.31  ? 1364 GLY A O   1 
ATOM   10579 N  N   . GLN A 1  1365 ? 195.949 178.028 218.738 1.00 50.85  ? 1365 GLN A N   1 
ATOM   10580 C  CA  . GLN A 1  1365 ? 195.817 179.092 219.716 1.00 47.02  ? 1365 GLN A CA  1 
ATOM   10581 C  C   . GLN A 1  1365 ? 196.091 180.408 219.016 1.00 50.36  ? 1365 GLN A C   1 
ATOM   10582 O  O   . GLN A 1  1365 ? 196.787 180.448 218.002 1.00 65.85  ? 1365 GLN A O   1 
ATOM   10583 C  CB  . GLN A 1  1365 ? 196.784 178.912 220.887 1.00 50.75  ? 1365 GLN A CB  1 
ATOM   10584 C  CG  . GLN A 1  1365 ? 196.142 178.357 222.133 1.00 53.45  ? 1365 GLN A CG  1 
ATOM   10585 C  CD  . GLN A 1  1365 ? 196.017 176.855 222.088 1.00 60.47  ? 1365 GLN A CD  1 
ATOM   10586 O  OE1 . GLN A 1  1365 ? 197.015 176.141 222.009 1.00 64.72  ? 1365 GLN A OE1 1 
ATOM   10587 N  NE2 . GLN A 1  1365 ? 194.786 176.362 222.138 1.00 57.87  ? 1365 GLN A NE2 1 
ATOM   10588 N  N   . VAL A 1  1366 ? 195.539 181.486 219.558 1.00 37.75  ? 1366 VAL A N   1 
ATOM   10589 C  CA  . VAL A 1  1366 ? 195.773 182.808 218.993 1.00 36.34  ? 1366 VAL A CA  1 
ATOM   10590 C  C   . VAL A 1  1366 ? 197.167 183.253 219.417 1.00 45.46  ? 1366 VAL A C   1 
ATOM   10591 O  O   . VAL A 1  1366 ? 197.388 183.620 220.572 1.00 49.99  ? 1366 VAL A O   1 
ATOM   10592 C  CB  . VAL A 1  1366 ? 194.709 183.810 219.441 1.00 47.48  ? 1366 VAL A CB  1 
ATOM   10593 C  CG1 . VAL A 1  1366 ? 195.059 185.197 218.943 1.00 50.55  ? 1366 VAL A CG1 1 
ATOM   10594 C  CG2 . VAL A 1  1366 ? 193.354 183.387 218.928 1.00 46.14  ? 1366 VAL A CG2 1 
ATOM   10595 N  N   . THR A 1  1367 ? 198.111 183.207 218.485 1.00 49.61  ? 1367 THR A N   1 
ATOM   10596 C  CA  . THR A 1  1367 ? 199.476 183.643 218.726 1.00 45.13  ? 1367 THR A CA  1 
ATOM   10597 C  C   . THR A 1  1367 ? 199.657 185.054 218.189 1.00 52.40  ? 1367 THR A C   1 
ATOM   10598 O  O   . THR A 1  1367 ? 199.214 185.370 217.084 1.00 63.36  ? 1367 THR A O   1 
ATOM   10599 C  CB  . THR A 1  1367 ? 200.480 182.700 218.066 1.00 50.38  ? 1367 THR A CB  1 
ATOM   10600 O  OG1 . THR A 1  1367 ? 200.072 182.430 216.722 1.00 54.15  ? 1367 THR A OG1 1 
ATOM   10601 C  CG2 . THR A 1  1367 ? 200.557 181.397 218.825 1.00 51.37  ? 1367 THR A CG2 1 
ATOM   10602 N  N   . SER A 1  1368 ? 200.308 185.898 218.978 1.00 54.73  ? 1368 SER A N   1 
ATOM   10603 C  CA  . SER A 1  1368 ? 200.440 187.299 218.627 1.00 55.46  ? 1368 SER A CA  1 
ATOM   10604 C  C   . SER A 1  1368 ? 201.434 187.485 217.487 1.00 53.83  ? 1368 SER A C   1 
ATOM   10605 O  O   . SER A 1  1368 ? 202.061 186.541 217.004 1.00 64.43  ? 1368 SER A O   1 
ATOM   10606 C  CB  . SER A 1  1368 ? 200.884 188.107 219.840 1.00 59.57  ? 1368 SER A CB  1 
ATOM   10607 O  OG  . SER A 1  1368 ? 201.908 187.432 220.545 1.00 69.54  ? 1368 SER A OG  1 
ATOM   10608 N  N   . LEU A 1  1369 ? 201.559 188.730 217.044 1.00 57.47  ? 1369 LEU A N   1 
ATOM   10609 C  CA  . LEU A 1  1369 ? 202.613 189.122 216.121 1.00 59.27  ? 1369 LEU A CA  1 
ATOM   10610 C  C   . LEU A 1  1369 ? 203.864 189.601 216.842 1.00 60.91  ? 1369 LEU A C   1 
ATOM   10611 O  O   . LEU A 1  1369 ? 204.855 189.933 216.186 1.00 67.84  ? 1369 LEU A O   1 
ATOM   10612 C  CB  . LEU A 1  1369 ? 202.112 190.214 215.171 1.00 56.06  ? 1369 LEU A CB  1 
ATOM   10613 C  CG  . LEU A 1  1369 ? 201.115 189.774 214.100 1.00 51.95  ? 1369 LEU A CG  1 
ATOM   10614 C  CD1 . LEU A 1  1369 ? 200.721 190.947 213.240 1.00 55.73  ? 1369 LEU A CD1 1 
ATOM   10615 C  CD2 . LEU A 1  1369 ? 201.699 188.674 213.248 1.00 50.67  ? 1369 LEU A CD2 1 
ATOM   10616 N  N   . GLU A 1  1370 ? 203.844 189.633 218.171 1.00 55.15  ? 1370 GLU A N   1 
ATOM   10617 C  CA  . GLU A 1  1370 ? 205.005 190.038 218.942 1.00 58.78  ? 1370 GLU A CA  1 
ATOM   10618 C  C   . GLU A 1  1370 ? 206.066 188.941 218.899 1.00 58.64  ? 1370 GLU A C   1 
ATOM   10619 O  O   . GLU A 1  1370 ? 205.915 187.913 218.236 1.00 55.25  ? 1370 GLU A O   1 
ATOM   10620 C  CB  . GLU A 1  1370 ? 204.604 190.343 220.383 1.00 60.49  ? 1370 GLU A CB  1 
ATOM   10621 C  CG  . GLU A 1  1370 ? 203.320 191.137 220.523 1.00 64.47  ? 1370 GLU A CG  1 
ATOM   10622 C  CD  . GLU A 1  1370 ? 203.448 192.559 220.018 1.00 68.93  ? 1370 GLU A CD  1 
ATOM   10623 O  OE1 . GLU A 1  1370 ? 204.455 193.219 220.345 1.00 69.09  ? 1370 GLU A OE1 1 
ATOM   10624 O  OE2 . GLU A 1  1370 ? 202.543 193.018 219.293 1.00 66.08  ? 1370 GLU A OE2 1 
ATOM   10625 N  N   . LYS A 1  1371 ? 207.160 189.168 219.626 1.00 62.48  ? 1371 LYS A N   1 
ATOM   10626 C  CA  . LYS A 1  1371 ? 208.224 188.173 219.682 1.00 61.88  ? 1371 LYS A CA  1 
ATOM   10627 C  C   . LYS A 1  1371 ? 207.740 186.876 220.312 1.00 64.18  ? 1371 LYS A C   1 
ATOM   10628 O  O   . LYS A 1  1371 ? 208.227 185.796 219.961 1.00 63.72  ? 1371 LYS A O   1 
ATOM   10629 C  CB  . LYS A 1  1371 ? 209.416 188.734 220.455 1.00 64.45  ? 1371 LYS A CB  1 
ATOM   10630 C  CG  . LYS A 1  1371 ? 210.672 187.884 220.393 1.00 63.57  ? 1371 LYS A CG  1 
ATOM   10631 C  CD  . LYS A 1  1371 ? 211.683 188.356 221.424 1.00 64.39  ? 1371 LYS A CD  1 
ATOM   10632 C  CE  . LYS A 1  1371 ? 211.336 187.846 222.813 1.00 62.32  ? 1371 LYS A CE  1 
ATOM   10633 N  NZ  . LYS A 1  1371 ? 212.479 187.992 223.753 1.00 65.27  ? 1371 LYS A NZ  1 
ATOM   10634 N  N   . ALA A 1  1372 ? 206.784 186.961 221.240 1.00 62.31  ? 1372 ALA A N   1 
ATOM   10635 C  CA  . ALA A 1  1372 ? 206.221 185.754 221.832 1.00 58.50  ? 1372 ALA A CA  1 
ATOM   10636 C  C   . ALA A 1  1372 ? 205.496 184.918 220.787 1.00 58.35  ? 1372 ALA A C   1 
ATOM   10637 O  O   . ALA A 1  1372 ? 205.641 183.690 220.747 1.00 59.17  ? 1372 ALA A O   1 
ATOM   10638 C  CB  . ALA A 1  1372 ? 205.276 186.126 222.972 1.00 54.38  ? 1372 ALA A CB  1 
ATOM   10639 N  N   . GLY A 1  1373 ? 204.716 185.569 219.926 1.00 58.84  ? 1373 GLY A N   1 
ATOM   10640 C  CA  . GLY A 1  1373 ? 204.033 184.840 218.874 1.00 57.67  ? 1373 GLY A CA  1 
ATOM   10641 C  C   . GLY A 1  1373 ? 204.993 184.222 217.880 1.00 56.91  ? 1373 GLY A C   1 
ATOM   10642 O  O   . GLY A 1  1373 ? 204.770 183.110 217.399 1.00 63.84  ? 1373 GLY A O   1 
ATOM   10643 N  N   . LEU A 1  1374 ? 206.071 184.934 217.553 1.00 50.98  ? 1374 LEU A N   1 
ATOM   10644 C  CA  . LEU A 1  1374 ? 207.061 184.378 216.641 1.00 51.31  ? 1374 LEU A CA  1 
ATOM   10645 C  C   . LEU A 1  1374 ? 207.787 183.197 217.265 1.00 49.58  ? 1374 LEU A C   1 
ATOM   10646 O  O   . LEU A 1  1374 ? 208.134 182.243 216.562 1.00 55.87  ? 1374 LEU A O   1 
ATOM   10647 C  CB  . LEU A 1  1374 ? 208.053 185.456 216.221 1.00 54.74  ? 1374 LEU A CB  1 
ATOM   10648 C  CG  . LEU A 1  1374 ? 208.873 185.120 214.981 1.00 49.34  ? 1374 LEU A CG  1 
ATOM   10649 C  CD1 . LEU A 1  1374 ? 207.950 184.703 213.867 1.00 54.08  ? 1374 LEU A CD1 1 
ATOM   10650 C  CD2 . LEU A 1  1374 ? 209.690 186.312 214.563 1.00 48.94  ? 1374 LEU A CD2 1 
ATOM   10651 N  N   . ASN A 1  1375 ? 208.037 183.246 218.574 1.00 54.49  ? 1375 ASN A N   1 
ATOM   10652 C  CA  . ASN A 1  1375 ? 208.584 182.081 219.261 1.00 60.22  ? 1375 ASN A CA  1 
ATOM   10653 C  C   . ASN A 1  1375 ? 207.616 180.911 219.196 1.00 58.65  ? 1375 ASN A C   1 
ATOM   10654 O  O   . ASN A 1  1375 ? 208.028 179.765 218.989 1.00 58.98  ? 1375 ASN A O   1 
ATOM   10655 C  CB  . ASN A 1  1375 ? 208.894 182.420 220.718 1.00 59.16  ? 1375 ASN A CB  1 
ATOM   10656 C  CG  . ASN A 1  1375 ? 210.094 183.326 220.867 1.00 64.50  ? 1375 ASN A CG  1 
ATOM   10657 O  OD1 . ASN A 1  1375 ? 210.812 183.591 219.907 1.00 69.49  ? 1375 ASN A OD1 1 
ATOM   10658 N  ND2 . ASN A 1  1375 ? 210.316 183.811 222.081 1.00 59.99  ? 1375 ASN A ND2 1 
ATOM   10659 N  N   . ALA A 1  1376 ? 206.325 181.180 219.384 1.00 56.93  ? 1376 ALA A N   1 
ATOM   10660 C  CA  . ALA A 1  1376 ? 205.338 180.107 219.387 1.00 53.43  ? 1376 ALA A CA  1 
ATOM   10661 C  C   . ALA A 1  1376 ? 205.204 179.467 218.010 1.00 52.94  ? 1376 ALA A C   1 
ATOM   10662 O  O   . ALA A 1  1376 ? 205.098 178.242 217.894 1.00 55.35  ? 1376 ALA A O   1 
ATOM   10663 C  CB  . ALA A 1  1376 ? 203.990 180.638 219.866 1.00 48.85  ? 1376 ALA A CB  1 
ATOM   10664 N  N   . ARG A 1  1377 ? 205.200 180.281 216.954 1.00 50.08  ? 1377 ARG A N   1 
ATOM   10665 C  CA  . ARG A 1  1377 ? 204.952 179.751 215.617 1.00 49.70  ? 1377 ARG A CA  1 
ATOM   10666 C  C   . ARG A 1  1377 ? 206.217 179.170 215.006 1.00 52.65  ? 1377 ARG A C   1 
ATOM   10667 O  O   . ARG A 1  1377 ? 206.192 178.084 214.418 1.00 48.43  ? 1377 ARG A O   1 
ATOM   10668 C  CB  . ARG A 1  1377 ? 204.385 180.845 214.717 1.00 51.30  ? 1377 ARG A CB  1 
ATOM   10669 C  CG  . ARG A 1  1377 ? 203.013 181.330 215.118 1.00 49.85  ? 1377 ARG A CG  1 
ATOM   10670 C  CD  . ARG A 1  1377 ? 202.461 182.258 214.074 1.00 47.56  ? 1377 ARG A CD  1 
ATOM   10671 N  NE  . ARG A 1  1377 ? 203.359 183.378 213.837 1.00 52.18  ? 1377 ARG A NE  1 
ATOM   10672 C  CZ  . ARG A 1  1377 ? 203.322 184.515 214.512 1.00 53.91  ? 1377 ARG A CZ  1 
ATOM   10673 N  NH1 . ARG A 1  1377 ? 202.447 184.714 215.480 1.00 55.65  ? 1377 ARG A NH1 1 
ATOM   10674 N  NH2 . ARG A 1  1377 ? 204.183 185.479 214.205 1.00 56.86  ? 1377 ARG A NH2 1 
ATOM   10675 N  N   . GLU A 1  1378 ? 207.332 179.885 215.122 1.00 64.37  ? 1378 GLU A N   1 
ATOM   10676 C  CA  . GLU A 1  1378 ? 208.608 179.481 214.536 1.00 55.81  ? 1378 GLU A CA  1 
ATOM   10677 C  C   . GLU A 1  1378 ? 209.667 179.500 215.628 1.00 55.08  ? 1378 GLU A C   1 
ATOM   10678 O  O   . GLU A 1  1378 ? 210.451 180.452 215.735 1.00 56.58  ? 1378 GLU A O   1 
ATOM   10679 C  CB  . GLU A 1  1378 ? 209.001 180.399 213.380 1.00 49.99  ? 1378 GLU A CB  1 
ATOM   10680 C  CG  . GLU A 1  1378 ? 207.826 180.959 212.610 1.00 56.03  ? 1378 GLU A CG  1 
ATOM   10681 C  CD  . GLU A 1  1378 ? 208.169 181.263 211.170 1.00 65.13  ? 1378 GLU A CD  1 
ATOM   10682 O  OE1 . GLU A 1  1378 ? 209.049 180.574 210.612 1.00 62.35  ? 1378 GLU A OE1 1 
ATOM   10683 O  OE2 . GLU A 1  1378 ? 207.560 182.188 210.596 1.00 65.88  ? 1378 GLU A OE2 1 
ATOM   10684 N  N   . PRO A 1  1379 ? 209.715 178.468 216.462 1.00 47.59  ? 1379 PRO A N   1 
ATOM   10685 C  CA  . PRO A 1  1379 ? 210.712 178.440 217.535 1.00 50.61  ? 1379 PRO A CA  1 
ATOM   10686 C  C   . PRO A 1  1379 ? 212.099 178.101 217.020 1.00 60.03  ? 1379 PRO A C   1 
ATOM   10687 O  O   . PRO A 1  1379 ? 213.102 178.614 217.526 1.00 60.82  ? 1379 PRO A O   1 
ATOM   10688 C  CB  . PRO A 1  1379 ? 210.179 177.353 218.471 1.00 49.32  ? 1379 PRO A CB  1 
ATOM   10689 C  CG  . PRO A 1  1379 ? 209.430 176.441 217.580 1.00 52.22  ? 1379 PRO A CG  1 
ATOM   10690 C  CD  . PRO A 1  1379 ? 208.861 177.270 216.466 1.00 51.73  ? 1379 PRO A CD  1 
ATOM   10691 N  N   . SER A 1  1380 ? 212.166 177.237 216.011 1.00 58.74  ? 1380 SER A N   1 
ATOM   10692 C  CA  . SER A 1  1380 ? 213.447 176.796 215.483 1.00 51.73  ? 1380 SER A CA  1 
ATOM   10693 C  C   . SER A 1  1380 ? 214.085 177.808 214.548 1.00 57.43  ? 1380 SER A C   1 
ATOM   10694 O  O   . SER A 1  1380 ? 215.275 177.682 214.253 1.00 69.70  ? 1380 SER A O   1 
ATOM   10695 C  CB  . SER A 1  1380 ? 213.288 175.465 214.751 1.00 57.04  ? 1380 SER A CB  1 
ATOM   10696 O  OG  . SER A 1  1380 ? 212.422 175.602 213.642 1.00 69.13  ? 1380 SER A OG  1 
ATOM   10697 N  N   . ASN A 1  1381 ? 213.336 178.799 214.070 1.00 45.72  ? 1381 ASN A N   1 
ATOM   10698 C  CA  . ASN A 1  1381 ? 213.896 179.822 213.191 1.00 40.97  ? 1381 ASN A CA  1 
ATOM   10699 C  C   . ASN A 1  1381 ? 214.602 180.857 214.055 1.00 47.07  ? 1381 ASN A C   1 
ATOM   10700 O  O   . ASN A 1  1381 ? 214.089 181.941 214.340 1.00 53.03  ? 1381 ASN A O   1 
ATOM   10701 C  CB  . ASN A 1  1381 ? 212.816 180.458 212.332 1.00 51.36  ? 1381 ASN A CB  1 
ATOM   10702 C  CG  . ASN A 1  1381 ? 213.346 180.941 211.006 1.00 56.38  ? 1381 ASN A CG  1 
ATOM   10703 O  OD1 . ASN A 1  1381 ? 214.545 180.882 210.749 1.00 58.52  ? 1381 ASN A OD1 1 
ATOM   10704 N  ND2 . ASN A 1  1381 ? 212.457 181.431 210.156 1.00 58.25  ? 1381 ASN A ND2 1 
ATOM   10705 N  N   . VAL A 1  1382 ? 215.814 180.503 214.479 1.00 52.65  ? 1382 VAL A N   1 
ATOM   10706 C  CA  . VAL A 1  1382 ? 216.585 181.381 215.350 1.00 49.31  ? 1382 VAL A CA  1 
ATOM   10707 C  C   . VAL A 1  1382 ? 216.918 182.682 214.637 1.00 57.48  ? 1382 VAL A C   1 
ATOM   10708 O  O   . VAL A 1  1382 ? 216.810 183.767 215.213 1.00 58.87  ? 1382 VAL A O   1 
ATOM   10709 C  CB  . VAL A 1  1382 ? 217.856 180.671 215.837 1.00 45.02  ? 1382 VAL A CB  1 
ATOM   10710 C  CG1 . VAL A 1  1382 ? 218.769 181.663 216.516 1.00 46.61  ? 1382 VAL A CG1 1 
ATOM   10711 C  CG2 . VAL A 1  1382 ? 217.494 179.545 216.774 1.00 51.99  ? 1382 VAL A CG2 1 
ATOM   10712 N  N   . LEU A 1  1383 ? 217.333 182.593 213.372 1.00 59.83  ? 1383 LEU A N   1 
ATOM   10713 C  CA  . LEU A 1  1383 ? 217.776 183.785 212.656 1.00 50.14  ? 1383 LEU A CA  1 
ATOM   10714 C  C   . LEU A 1  1383 ? 216.641 184.785 212.476 1.00 51.47  ? 1383 LEU A C   1 
ATOM   10715 O  O   . LEU A 1  1383 ? 216.853 185.998 212.569 1.00 59.43  ? 1383 LEU A O   1 
ATOM   10716 C  CB  . LEU A 1  1383 ? 218.372 183.389 211.311 1.00 37.38  ? 1383 LEU A CB  1 
ATOM   10717 C  CG  . LEU A 1  1383 ? 219.757 182.755 211.403 1.00 40.37  ? 1383 LEU A CG  1 
ATOM   10718 C  CD1 . LEU A 1  1383 ? 220.189 182.244 210.057 1.00 51.66  ? 1383 LEU A CD1 1 
ATOM   10719 C  CD2 . LEU A 1  1383 ? 220.766 183.741 211.932 1.00 52.01  ? 1383 LEU A CD2 1 
ATOM   10720 N  N   . LEU A 1  1384 ? 215.427 184.298 212.225 1.00 48.79  ? 1384 LEU A N   1 
ATOM   10721 C  CA  . LEU A 1  1384 ? 214.292 185.200 212.072 1.00 43.12  ? 1384 LEU A CA  1 
ATOM   10722 C  C   . LEU A 1  1384 ? 214.020 185.972 213.356 1.00 50.42  ? 1384 LEU A C   1 
ATOM   10723 O  O   . LEU A 1  1384 ? 213.825 187.193 213.328 1.00 56.32  ? 1384 LEU A O   1 
ATOM   10724 C  CB  . LEU A 1  1384 ? 213.059 184.409 211.651 1.00 40.66  ? 1384 LEU A CB  1 
ATOM   10725 C  CG  . LEU A 1  1384 ? 211.745 185.175 211.708 1.00 52.04  ? 1384 LEU A CG  1 
ATOM   10726 C  CD1 . LEU A 1  1384 ? 211.774 186.314 210.725 1.00 51.73  ? 1384 LEU A CD1 1 
ATOM   10727 C  CD2 . LEU A 1  1384 ? 210.588 184.251 211.416 1.00 54.98  ? 1384 LEU A CD2 1 
ATOM   10728 N  N   . ARG A 1  1385 ? 214.021 185.279 214.495 1.00 51.27  ? 1385 ARG A N   1 
ATOM   10729 C  CA  . ARG A 1  1385 ? 213.784 185.949 215.768 1.00 48.40  ? 1385 ARG A CA  1 
ATOM   10730 C  C   . ARG A 1  1385 ? 214.938 186.866 216.136 1.00 55.81  ? 1385 ARG A C   1 
ATOM   10731 O  O   . ARG A 1  1385 ? 214.727 187.897 216.780 1.00 66.15  ? 1385 ARG A O   1 
ATOM   10732 C  CB  . ARG A 1  1385 ? 213.550 184.914 216.862 1.00 47.72  ? 1385 ARG A CB  1 
ATOM   10733 C  CG  . ARG A 1  1385 ? 212.307 184.082 216.649 1.00 49.90  ? 1385 ARG A CG  1 
ATOM   10734 C  CD  . ARG A 1  1385 ? 212.431 182.734 217.318 1.00 47.57  ? 1385 ARG A CD  1 
ATOM   10735 N  NE  . ARG A 1  1385 ? 212.814 182.872 218.715 1.00 50.71  ? 1385 ARG A NE  1 
ATOM   10736 C  CZ  . ARG A 1  1385 ? 213.713 182.111 219.322 1.00 58.68  ? 1385 ARG A CZ  1 
ATOM   10737 N  NH1 . ARG A 1  1385 ? 214.320 181.121 218.690 1.00 57.31  ? 1385 ARG A NH1 1 
ATOM   10738 N  NH2 . ARG A 1  1385 ? 214.008 182.348 220.596 1.00 63.84  ? 1385 ARG A NH2 1 
ATOM   10739 N  N   . MET A 1  1386 ? 216.160 186.503 215.746 1.00 47.86  ? 1386 MET A N   1 
ATOM   10740 C  CA  . MET A 1  1386 ? 217.293 187.399 215.926 1.00 43.76  ? 1386 MET A CA  1 
ATOM   10741 C  C   . MET A 1  1386 ? 217.085 188.686 215.148 1.00 52.75  ? 1386 MET A C   1 
ATOM   10742 O  O   . MET A 1  1386 ? 217.346 189.780 215.657 1.00 61.98  ? 1386 MET A O   1 
ATOM   10743 C  CB  . MET A 1  1386 ? 218.578 186.707 215.476 1.00 41.21  ? 1386 MET A CB  1 
ATOM   10744 C  CG  . MET A 1  1386 ? 219.023 185.576 216.374 1.00 52.14  ? 1386 MET A CG  1 
ATOM   10745 S  SD  . MET A 1  1386 ? 220.799 185.329 216.421 1.00 75.13  ? 1386 MET A SD  1 
ATOM   10746 C  CE  . MET A 1  1386 ? 221.260 186.114 214.894 1.00 53.24  ? 1386 MET A CE  1 
ATOM   10747 N  N   . ALA A 1  1387 ? 216.605 188.572 213.911 1.00 48.31  ? 1387 ALA A N   1 
ATOM   10748 C  CA  . ALA A 1  1387 ? 216.345 189.758 213.110 1.00 38.05  ? 1387 ALA A CA  1 
ATOM   10749 C  C   . ALA A 1  1387 ? 215.215 190.591 213.690 1.00 48.70  ? 1387 ALA A C   1 
ATOM   10750 O  O   . ALA A 1  1387 ? 215.249 191.822 213.599 1.00 57.52  ? 1387 ALA A O   1 
ATOM   10751 C  CB  . ALA A 1  1387 ? 216.021 189.365 211.673 1.00 35.39  ? 1387 ALA A CB  1 
ATOM   10752 N  N   . LEU A 1  1388 ? 214.211 189.948 214.287 1.00 51.06  ? 1388 LEU A N   1 
ATOM   10753 C  CA  . LEU A 1  1388 ? 213.067 190.695 214.802 1.00 45.37  ? 1388 LEU A CA  1 
ATOM   10754 C  C   . LEU A 1  1388 ? 213.479 191.625 215.936 1.00 47.83  ? 1388 LEU A C   1 
ATOM   10755 O  O   . LEU A 1  1388 ? 213.343 192.848 215.829 1.00 50.98  ? 1388 LEU A O   1 
ATOM   10756 C  CB  . LEU A 1  1388 ? 211.976 189.735 215.268 1.00 48.80  ? 1388 LEU A CB  1 
ATOM   10757 C  CG  . LEU A 1  1388 ? 210.796 190.409 215.966 1.00 55.22  ? 1388 LEU A CG  1 
ATOM   10758 C  CD1 . LEU A 1  1388 ? 210.175 191.477 215.084 1.00 51.59  ? 1388 LEU A CD1 1 
ATOM   10759 C  CD2 . LEU A 1  1388 ? 209.761 189.386 216.373 1.00 52.18  ? 1388 LEU A CD2 1 
ATOM   10760 N  N   . SER A 1  1389 ? 213.987 191.066 217.031 1.00 51.38  ? 1389 SER A N   1 
ATOM   10761 C  CA  . SER A 1  1389 ? 214.357 191.878 218.181 1.00 53.41  ? 1389 SER A CA  1 
ATOM   10762 C  C   . SER A 1  1389 ? 215.231 191.062 219.119 1.00 59.39  ? 1389 SER A C   1 
ATOM   10763 O  O   . SER A 1  1389 ? 215.167 189.831 219.143 1.00 64.86  ? 1389 SER A O   1 
ATOM   10764 C  CB  . SER A 1  1389 ? 213.122 192.385 218.929 1.00 59.10  ? 1389 SER A CB  1 
ATOM   10765 O  OG  . SER A 1  1389 ? 212.542 191.348 219.699 1.00 66.56  ? 1389 SER A OG  1 
ATOM   10766 N  N   . SER A 1  1390 ? 216.036 191.775 219.901 1.00 61.39  ? 1390 SER A N   1 
ATOM   10767 C  CA  . SER A 1  1390 ? 216.878 191.188 220.938 1.00 63.94  ? 1390 SER A CA  1 
ATOM   10768 C  C   . SER A 1  1390 ? 217.742 190.037 220.415 1.00 56.78  ? 1390 SER A C   1 
ATOM   10769 O  O   . SER A 1  1390 ? 217.579 188.890 220.842 1.00 50.95  ? 1390 SER A O   1 
ATOM   10770 C  CB  . SER A 1  1390 ? 216.029 190.731 222.115 1.00 63.48  ? 1390 SER A CB  1 
ATOM   10771 O  OG  . SER A 1  1390 ? 214.967 191.635 222.349 1.00 57.30  ? 1390 SER A OG  1 
ATOM   10772 N  N   . PRO A 1  1391 ? 218.664 190.311 219.492 1.00 52.31  ? 1391 PRO A N   1 
ATOM   10773 C  CA  . PRO A 1  1391 ? 219.474 189.226 218.926 1.00 52.09  ? 1391 PRO A CA  1 
ATOM   10774 C  C   . PRO A 1  1391 ? 220.367 188.531 219.932 1.00 65.25  ? 1391 PRO A C   1 
ATOM   10775 O  O   . PRO A 1  1391 ? 220.617 187.330 219.792 1.00 66.87  ? 1391 PRO A O   1 
ATOM   10776 C  CB  . PRO A 1  1391 ? 220.296 189.940 217.848 1.00 55.96  ? 1391 PRO A CB  1 
ATOM   10777 C  CG  . PRO A 1  1391 ? 220.390 191.326 218.322 1.00 56.14  ? 1391 PRO A CG  1 
ATOM   10778 C  CD  . PRO A 1  1391 ? 219.091 191.627 218.997 1.00 56.75  ? 1391 PRO A CD  1 
ATOM   10779 N  N   . VAL A 1  1392 ? 220.869 189.245 220.938 1.00 68.47  ? 1392 VAL A N   1 
ATOM   10780 C  CA  . VAL A 1  1392 ? 221.795 188.633 221.885 1.00 58.41  ? 1392 VAL A CA  1 
ATOM   10781 C  C   . VAL A 1  1392 ? 221.082 187.598 222.745 1.00 61.53  ? 1392 VAL A C   1 
ATOM   10782 O  O   . VAL A 1  1392 ? 221.601 186.502 222.983 1.00 64.25  ? 1392 VAL A O   1 
ATOM   10783 C  CB  . VAL A 1  1392 ? 222.467 189.720 222.739 1.00 56.07  ? 1392 VAL A CB  1 
ATOM   10784 C  CG1 . VAL A 1  1392 ? 221.472 190.820 223.062 1.00 56.25  ? 1392 VAL A CG1 1 
ATOM   10785 C  CG2 . VAL A 1  1392 ? 223.040 189.121 224.005 1.00 61.14  ? 1392 VAL A CG2 1 
ATOM   10786 N  N   . GLN A 1  1393 ? 219.877 187.921 223.213 1.00 64.96  ? 1393 GLN A N   1 
ATOM   10787 C  CA  . GLN A 1  1393 ? 219.144 187.013 224.088 1.00 61.25  ? 1393 GLN A CA  1 
ATOM   10788 C  C   . GLN A 1  1393 ? 218.753 185.735 223.357 1.00 60.65  ? 1393 GLN A C   1 
ATOM   10789 O  O   . GLN A 1  1393 ? 218.990 184.624 223.849 1.00 65.67  ? 1393 GLN A O   1 
ATOM   10790 C  CB  . GLN A 1  1393 ? 217.917 187.733 224.640 1.00 61.57  ? 1393 GLN A CB  1 
ATOM   10791 C  CG  . GLN A 1  1393 ? 216.971 186.878 225.443 1.00 66.52  ? 1393 GLN A CG  1 
ATOM   10792 C  CD  . GLN A 1  1393 ? 215.804 187.684 225.980 1.00 74.42  ? 1393 GLN A CD  1 
ATOM   10793 O  OE1 . GLN A 1  1393 ? 214.749 187.765 225.352 1.00 73.10  ? 1393 GLN A OE1 1 
ATOM   10794 N  NE2 . GLN A 1  1393 ? 215.993 188.294 227.143 1.00 71.12  ? 1393 GLN A NE2 1 
ATOM   10795 N  N   . VAL A 1  1394 ? 218.164 185.870 222.167 1.00 62.08  ? 1394 VAL A N   1 
ATOM   10796 C  CA  . VAL A 1  1394 ? 217.798 184.695 221.381 1.00 62.72  ? 1394 VAL A CA  1 
ATOM   10797 C  C   . VAL A 1  1394 ? 219.012 183.938 220.873 1.00 52.91  ? 1394 VAL A C   1 
ATOM   10798 O  O   . VAL A 1  1394 ? 218.944 182.716 220.720 1.00 63.57  ? 1394 VAL A O   1 
ATOM   10799 C  CB  . VAL A 1  1394 ? 216.880 185.090 220.210 1.00 58.59  ? 1394 VAL A CB  1 
ATOM   10800 C  CG1 . VAL A 1  1394 ? 215.541 185.582 220.731 1.00 60.81  ? 1394 VAL A CG1 1 
ATOM   10801 C  CG2 . VAL A 1  1394 ? 217.517 186.163 219.402 1.00 62.72  ? 1394 VAL A CG2 1 
ATOM   10802 N  N   . LEU A 1  1395 ? 220.128 184.621 220.631 1.00 55.75  ? 1395 LEU A N   1 
ATOM   10803 C  CA  . LEU A 1  1395 ? 221.372 183.941 220.296 1.00 58.59  ? 1395 LEU A CA  1 
ATOM   10804 C  C   . LEU A 1  1395 ? 221.868 183.086 221.454 1.00 60.72  ? 1395 LEU A C   1 
ATOM   10805 O  O   . LEU A 1  1395 ? 222.291 181.943 221.251 1.00 59.07  ? 1395 LEU A O   1 
ATOM   10806 C  CB  . LEU A 1  1395 ? 222.427 184.973 219.905 1.00 54.08  ? 1395 LEU A CB  1 
ATOM   10807 C  CG  . LEU A 1  1395 ? 223.819 184.462 219.557 1.00 66.10  ? 1395 LEU A CG  1 
ATOM   10808 C  CD1 . LEU A 1  1395 ? 223.791 183.721 218.233 1.00 67.27  ? 1395 LEU A CD1 1 
ATOM   10809 C  CD2 . LEU A 1  1395 ? 224.796 185.617 219.514 1.00 67.57  ? 1395 LEU A CD2 1 
ATOM   10810 N  N   . THR A 1  1396 ? 221.814 183.625 222.674 1.00 66.63  ? 1396 THR A N   1 
ATOM   10811 C  CA  . THR A 1  1396 ? 222.180 182.852 223.855 1.00 63.12  ? 1396 THR A CA  1 
ATOM   10812 C  C   . THR A 1  1396 ? 221.282 181.634 224.004 1.00 66.88  ? 1396 THR A C   1 
ATOM   10813 O  O   . THR A 1  1396 ? 221.752 180.525 224.289 1.00 70.71  ? 1396 THR A O   1 
ATOM   10814 C  CB  . THR A 1  1396 ? 222.078 183.731 225.099 1.00 58.38  ? 1396 THR A CB  1 
ATOM   10815 O  OG1 . THR A 1  1396 ? 222.859 184.916 224.918 1.00 71.30  ? 1396 THR A OG1 1 
ATOM   10816 C  CG2 . THR A 1  1396 ? 222.570 182.985 226.316 1.00 60.37  ? 1396 THR A CG2 1 
ATOM   10817 N  N   . ASP A 1  1397 ? 219.977 181.831 223.820 1.00 70.62  ? 1397 ASP A N   1 
ATOM   10818 C  CA  . ASP A 1  1397 ? 219.039 180.723 223.935 1.00 62.87  ? 1397 ASP A CA  1 
ATOM   10819 C  C   . ASP A 1  1397 ? 219.301 179.654 222.884 1.00 61.79  ? 1397 ASP A C   1 
ATOM   10820 O  O   . ASP A 1  1397 ? 219.249 178.461 223.193 1.00 68.19  ? 1397 ASP A O   1 
ATOM   10821 C  CB  . ASP A 1  1397 ? 217.608 181.241 223.827 1.00 72.83  ? 1397 ASP A CB  1 
ATOM   10822 C  CG  . ASP A 1  1397 ? 217.256 182.206 224.942 1.00 80.92  ? 1397 ASP A CG  1 
ATOM   10823 O  OD1 . ASP A 1  1397 ? 217.974 182.222 225.963 1.00 78.41  ? 1397 ASP A OD1 1 
ATOM   10824 O  OD2 . ASP A 1  1397 ? 216.265 182.953 224.796 1.00 78.98  ? 1397 ASP A OD2 1 
ATOM   10825 N  N   . ALA A 1  1398 ? 219.590 180.058 221.646 1.00 61.60  ? 1398 ALA A N   1 
ATOM   10826 C  CA  . ALA A 1  1398 ? 219.899 179.086 220.604 1.00 60.12  ? 1398 ALA A CA  1 
ATOM   10827 C  C   . ALA A 1  1398 ? 221.180 178.333 220.913 1.00 63.32  ? 1398 ALA A C   1 
ATOM   10828 O  O   . ALA A 1  1398 ? 221.281 177.129 220.650 1.00 59.23  ? 1398 ALA A O   1 
ATOM   10829 C  CB  . ALA A 1  1398 ? 220.018 179.785 219.255 1.00 58.77  ? 1398 ALA A CB  1 
ATOM   10830 N  N   . ALA A 1  1399 ? 222.182 179.029 221.447 1.00 66.20  ? 1399 ALA A N   1 
ATOM   10831 C  CA  . ALA A 1  1399 ? 223.443 178.372 221.765 1.00 64.82  ? 1399 ALA A CA  1 
ATOM   10832 C  C   . ALA A 1  1399 ? 223.260 177.340 222.867 1.00 69.50  ? 1399 ALA A C   1 
ATOM   10833 O  O   . ALA A 1  1399 ? 223.755 176.213 222.761 1.00 74.21  ? 1399 ALA A O   1 
ATOM   10834 C  CB  . ALA A 1  1399 ? 224.486 179.411 222.165 1.00 68.54  ? 1399 ALA A CB  1 
ATOM   10835 N  N   . VAL A 1  1400 ? 222.546 177.702 223.935 1.00 67.50  ? 1400 VAL A N   1 
ATOM   10836 C  CA  . VAL A 1  1400 ? 222.369 176.750 225.028 1.00 63.37  ? 1400 VAL A CA  1 
ATOM   10837 C  C   . VAL A 1  1400 ? 221.448 175.612 224.611 1.00 61.10  ? 1400 VAL A C   1 
ATOM   10838 O  O   . VAL A 1  1400 ? 221.618 174.474 225.060 1.00 62.70  ? 1400 VAL A O   1 
ATOM   10839 C  CB  . VAL A 1  1400 ? 221.867 177.458 226.300 1.00 64.15  ? 1400 VAL A CB  1 
ATOM   10840 C  CG1 . VAL A 1  1400 ? 222.836 178.547 226.706 1.00 64.51  ? 1400 VAL A CG1 1 
ATOM   10841 C  CG2 . VAL A 1  1400 ? 220.480 178.026 226.101 1.00 66.07  ? 1400 VAL A CG2 1 
ATOM   10842 N  N   . ASP A 1  1401 ? 220.472 175.884 223.747 1.00 70.85  ? 1401 ASP A N   1 
ATOM   10843 C  CA  . ASP A 1  1401 ? 219.557 174.852 223.284 1.00 66.69  ? 1401 ASP A CA  1 
ATOM   10844 C  C   . ASP A 1  1401 ? 220.120 174.034 222.133 1.00 73.27  ? 1401 ASP A C   1 
ATOM   10845 O  O   . ASP A 1  1401 ? 219.464 173.080 221.701 1.00 73.73  ? 1401 ASP A O   1 
ATOM   10846 C  CB  . ASP A 1  1401 ? 218.232 175.480 222.853 1.00 68.99  ? 1401 ASP A CB  1 
ATOM   10847 C  CG  . ASP A 1  1401 ? 217.499 176.140 224.003 1.00 80.79  ? 1401 ASP A CG  1 
ATOM   10848 O  OD1 . ASP A 1  1401 ? 217.883 175.908 225.167 1.00 79.95  ? 1401 ASP A OD1 1 
ATOM   10849 O  OD2 . ASP A 1  1401 ? 216.542 176.898 223.744 1.00 80.16  ? 1401 ASP A OD2 1 
ATOM   10850 N  N   . SER A 1  1402 ? 221.302 174.387 221.627 1.00 75.02  ? 1402 SER A N   1 
ATOM   10851 C  CA  . SER A 1  1402 ? 221.911 173.705 220.484 1.00 70.52  ? 1402 SER A CA  1 
ATOM   10852 C  C   . SER A 1  1402 ? 220.958 173.682 219.296 1.00 71.67  ? 1402 SER A C   1 
ATOM   10853 O  O   . SER A 1  1402 ? 220.868 172.698 218.561 1.00 71.45  ? 1402 SER A O   1 
ATOM   10854 C  CB  . SER A 1  1402 ? 222.348 172.290 220.852 1.00 72.85  ? 1402 SER A CB  1 
ATOM   10855 O  OG  . SER A 1  1402 ? 221.312 171.368 220.568 1.00 78.69  ? 1402 SER A OG  1 
ATOM   10856 N  N   . ALA A 1  1403 ? 220.240 174.786 219.109 1.00 64.35  ? 1403 ALA A N   1 
ATOM   10857 C  CA  . ALA A 1  1403 ? 219.166 174.828 218.128 1.00 62.18  ? 1403 ALA A CA  1 
ATOM   10858 C  C   . ALA A 1  1403 ? 219.718 174.746 216.715 1.00 59.01  ? 1403 ALA A C   1 
ATOM   10859 O  O   . ALA A 1  1403 ? 220.700 175.411 216.380 1.00 68.35  ? 1403 ALA A O   1 
ATOM   10860 C  CB  . ALA A 1  1403 ? 218.348 176.106 218.296 1.00 59.58  ? 1403 ALA A CB  1 
ATOM   10861 N  N   . VAL A 1  1404 ? 219.081 173.928 215.886 1.00 49.46  ? 1404 VAL A N   1 
ATOM   10862 C  CA  . VAL A 1  1404 ? 219.339 173.900 214.455 1.00 49.58  ? 1404 VAL A CA  1 
ATOM   10863 C  C   . VAL A 1  1404 ? 218.248 174.705 213.767 1.00 58.23  ? 1404 VAL A C   1 
ATOM   10864 O  O   . VAL A 1  1404 ? 217.054 174.466 213.983 1.00 61.23  ? 1404 VAL A O   1 
ATOM   10865 C  CB  . VAL A 1  1404 ? 219.396 172.460 213.922 1.00 48.67  ? 1404 VAL A CB  1 
ATOM   10866 C  CG1 . VAL A 1  1404 ? 218.204 171.661 214.413 1.00 55.46  ? 1404 VAL A CG1 1 
ATOM   10867 C  CG2 . VAL A 1  1404 ? 219.450 172.460 212.407 1.00 47.38  ? 1404 VAL A CG2 1 
ATOM   10868 N  N   . ASN A 1  1405 ? 218.654 175.674 212.958 1.00 54.78  ? 1405 ASN A N   1 
ATOM   10869 C  CA  . ASN A 1  1405 ? 217.716 176.562 212.285 1.00 46.16  ? 1405 ASN A CA  1 
ATOM   10870 C  C   . ASN A 1  1405 ? 217.684 176.231 210.803 1.00 53.44  ? 1405 ASN A C   1 
ATOM   10871 O  O   . ASN A 1  1405 ? 218.601 176.619 210.064 1.00 59.42  ? 1405 ASN A O   1 
ATOM   10872 C  CB  . ASN A 1  1405 ? 218.120 178.021 212.500 1.00 38.93  ? 1405 ASN A CB  1 
ATOM   10873 C  CG  . ASN A 1  1405 ? 217.380 178.970 211.593 1.00 53.27  ? 1405 ASN A CG  1 
ATOM   10874 O  OD1 . ASN A 1  1405 ? 216.265 178.697 211.154 1.00 54.25  ? 1405 ASN A OD1 1 
ATOM   10875 N  ND2 . ASN A 1  1405 ? 217.991 180.102 211.314 1.00 51.31  ? 1405 ASN A ND2 1 
ATOM   10876 N  N   . PRO A 1  1406 ? 216.667 175.523 210.316 1.00 54.17  ? 1406 PRO A N   1 
ATOM   10877 C  CA  . PRO A 1  1406 ? 216.582 175.265 208.876 1.00 51.73  ? 1406 PRO A CA  1 
ATOM   10878 C  C   . PRO A 1  1406 ? 216.421 176.568 208.113 1.00 50.17  ? 1406 PRO A C   1 
ATOM   10879 O  O   . PRO A 1  1406 ? 215.779 177.508 208.583 1.00 46.15  ? 1406 PRO A O   1 
ATOM   10880 C  CB  . PRO A 1  1406 ? 215.347 174.371 208.748 1.00 44.38  ? 1406 PRO A CB  1 
ATOM   10881 C  CG  . PRO A 1  1406 ? 214.546 174.662 209.958 1.00 46.34  ? 1406 PRO A CG  1 
ATOM   10882 C  CD  . PRO A 1  1406 ? 215.520 174.966 211.046 1.00 45.09  ? 1406 PRO A CD  1 
ATOM   10883 N  N   . ILE A 1  1407 ? 217.019 176.622 206.930 1.00 44.63  ? 1407 ILE A N   1 
ATOM   10884 C  CA  . ILE A 1  1407 ? 217.080 177.853 206.153 1.00 49.72  ? 1407 ILE A CA  1 
ATOM   10885 C  C   . ILE A 1  1407 ? 215.860 177.908 205.243 1.00 57.33  ? 1407 ILE A C   1 
ATOM   10886 O  O   . ILE A 1  1407 ? 215.756 177.148 204.278 1.00 56.66  ? 1407 ILE A O   1 
ATOM   10887 C  CB  . ILE A 1  1407 ? 218.381 177.947 205.353 1.00 47.59  ? 1407 ILE A CB  1 
ATOM   10888 C  CG1 . ILE A 1  1407 ? 219.565 178.121 206.302 1.00 50.26  ? 1407 ILE A CG1 1 
ATOM   10889 C  CG2 . ILE A 1  1407 ? 218.313 179.095 204.376 1.00 54.59  ? 1407 ILE A CG2 1 
ATOM   10890 C  CD1 . ILE A 1  1407 ? 219.734 179.521 206.819 1.00 45.15  ? 1407 ILE A CD1 1 
ATOM   10891 N  N   . TYR A 1  1408 ? 214.937 178.813 205.554 1.00 49.62  ? 1408 TYR A N   1 
ATOM   10892 C  CA  . TYR A 1  1408 ? 213.732 179.014 204.765 1.00 40.00  ? 1408 TYR A CA  1 
ATOM   10893 C  C   . TYR A 1  1408 ? 213.260 180.446 204.974 1.00 48.03  ? 1408 TYR A C   1 
ATOM   10894 O  O   . TYR A 1  1408 ? 213.837 181.201 205.759 1.00 51.27  ? 1408 TYR A O   1 
ATOM   10895 C  CB  . TYR A 1  1408 ? 212.648 178.002 205.144 1.00 34.64  ? 1408 TYR A CB  1 
ATOM   10896 C  CG  . TYR A 1  1408 ? 212.120 178.170 206.547 1.00 39.30  ? 1408 TYR A CG  1 
ATOM   10897 C  CD1 . TYR A 1  1408 ? 211.081 179.043 206.818 1.00 44.94  ? 1408 TYR A CD1 1 
ATOM   10898 C  CD2 . TYR A 1  1408 ? 212.654 177.449 207.597 1.00 43.68  ? 1408 TYR A CD2 1 
ATOM   10899 C  CE1 . TYR A 1  1408 ? 210.600 179.204 208.093 1.00 44.15  ? 1408 TYR A CE1 1 
ATOM   10900 C  CE2 . TYR A 1  1408 ? 212.176 177.599 208.877 1.00 47.02  ? 1408 TYR A CE2 1 
ATOM   10901 C  CZ  . TYR A 1  1408 ? 211.148 178.480 209.119 1.00 50.27  ? 1408 TYR A CZ  1 
ATOM   10902 O  OH  . TYR A 1  1408 ? 210.664 178.638 210.393 1.00 46.65  ? 1408 TYR A OH  1 
ATOM   10903 N  N   . GLY A 1  1409 ? 212.197 180.818 204.267 1.00 52.27  ? 1409 GLY A N   1 
ATOM   10904 C  CA  . GLY A 1  1409 ? 211.629 182.133 204.470 1.00 49.25  ? 1409 GLY A CA  1 
ATOM   10905 C  C   . GLY A 1  1409 ? 212.477 183.237 203.865 1.00 47.32  ? 1409 GLY A C   1 
ATOM   10906 O  O   . GLY A 1  1409 ? 213.139 183.064 202.842 1.00 46.36  ? 1409 GLY A O   1 
ATOM   10907 N  N   . ILE A 1  1410 ? 212.452 184.394 204.515 1.00 47.36  ? 1410 ILE A N   1 
ATOM   10908 C  CA  . ILE A 1  1410 ? 213.110 185.596 204.023 1.00 38.06  ? 1410 ILE A CA  1 
ATOM   10909 C  C   . ILE A 1  1410 ? 214.308 185.972 204.890 1.00 48.50  ? 1410 ILE A C   1 
ATOM   10910 O  O   . ILE A 1  1410 ? 215.416 186.149 204.386 1.00 48.84  ? 1410 ILE A O   1 
ATOM   10911 C  CB  . ILE A 1  1410 ? 212.111 186.770 203.918 1.00 35.35  ? 1410 ILE A CB  1 
ATOM   10912 C  CG1 . ILE A 1  1410 ? 211.355 186.718 202.595 1.00 32.75  ? 1410 ILE A CG1 1 
ATOM   10913 C  CG2 . ILE A 1  1410 ? 212.822 188.101 204.023 1.00 38.53  ? 1410 ILE A CG2 1 
ATOM   10914 C  CD1 . ILE A 1  1410 ? 210.271 185.691 202.541 1.00 38.90  ? 1410 ILE A CD1 1 
ATOM   10915 N  N   . ALA A 1  1411 ? 214.102 186.097 206.203 1.00 54.34  ? 1411 ALA A N   1 
ATOM   10916 C  CA  . ALA A 1  1411 ? 215.167 186.592 207.069 1.00 41.07  ? 1411 ALA A CA  1 
ATOM   10917 C  C   . ALA A 1  1411 ? 216.246 185.544 207.289 1.00 35.96  ? 1411 ALA A C   1 
ATOM   10918 O  O   . ALA A 1  1411 ? 217.428 185.881 207.389 1.00 49.59  ? 1411 ALA A O   1 
ATOM   10919 C  CB  . ALA A 1  1411 ? 214.594 187.046 208.406 1.00 49.11  ? 1411 ALA A CB  1 
ATOM   10920 N  N   . ALA A 1  1412 ? 215.863 184.277 207.391 1.00 42.42  ? 1412 ALA A N   1 
ATOM   10921 C  CA  . ALA A 1  1412 ? 216.855 183.238 207.646 1.00 48.57  ? 1412 ALA A CA  1 
ATOM   10922 C  C   . ALA A 1  1412 ? 217.934 183.161 206.572 1.00 51.37  ? 1412 ALA A C   1 
ATOM   10923 O  O   . ALA A 1  1412 ? 219.117 183.073 206.940 1.00 60.46  ? 1412 ALA A O   1 
ATOM   10924 C  CB  . ALA A 1  1412 ? 216.157 181.885 207.831 1.00 48.91  ? 1412 ALA A CB  1 
ATOM   10925 N  N   . PRO A 1  1413 ? 217.631 183.181 205.271 1.00 44.35  ? 1413 PRO A N   1 
ATOM   10926 C  CA  . PRO A 1  1413 ? 218.718 183.178 204.288 1.00 33.86  ? 1413 PRO A CA  1 
ATOM   10927 C  C   . PRO A 1  1413 ? 219.329 184.553 204.077 1.00 38.41  ? 1413 PRO A C   1 
ATOM   10928 O  O   . PRO A 1  1413 ? 220.482 184.655 203.654 1.00 54.81  ? 1413 PRO A O   1 
ATOM   10929 C  CB  . PRO A 1  1413 ? 218.034 182.665 203.020 1.00 38.89  ? 1413 PRO A CB  1 
ATOM   10930 C  CG  . PRO A 1  1413 ? 216.657 183.112 203.159 1.00 48.93  ? 1413 PRO A CG  1 
ATOM   10931 C  CD  . PRO A 1  1413 ? 216.322 183.036 204.612 1.00 49.27  ? 1413 PRO A CD  1 
ATOM   10932 N  N   . THR A 1  1414 ? 218.574 185.618 204.347 1.00 29.59  ? 1414 THR A N   1 
ATOM   10933 C  CA  . THR A 1  1414 ? 219.145 186.957 204.236 1.00 37.52  ? 1414 THR A CA  1 
ATOM   10934 C  C   . THR A 1  1414 ? 220.251 187.171 205.259 1.00 48.61  ? 1414 THR A C   1 
ATOM   10935 O  O   . THR A 1  1414 ? 221.305 187.728 204.935 1.00 53.49  ? 1414 THR A O   1 
ATOM   10936 C  CB  . THR A 1  1414 ? 218.056 188.013 204.401 1.00 35.73  ? 1414 THR A CB  1 
ATOM   10937 O  OG1 . THR A 1  1414 ? 217.012 187.776 203.452 1.00 42.37  ? 1414 THR A OG1 1 
ATOM   10938 C  CG2 . THR A 1  1414 ? 218.621 189.402 204.178 1.00 35.97  ? 1414 THR A CG2 1 
ATOM   10939 N  N   . LEU A 1  1415 ? 220.033 186.732 206.499 1.00 44.42  ? 1415 LEU A N   1 
ATOM   10940 C  CA  . LEU A 1  1415 ? 221.045 186.870 207.537 1.00 34.92  ? 1415 LEU A CA  1 
ATOM   10941 C  C   . LEU A 1  1415 ? 222.240 185.963 207.299 1.00 37.69  ? 1415 LEU A C   1 
ATOM   10942 O  O   . LEU A 1  1415 ? 223.302 186.195 207.880 1.00 41.65  ? 1415 LEU A O   1 
ATOM   10943 C  CB  . LEU A 1  1415 ? 220.440 186.571 208.906 1.00 37.68  ? 1415 LEU A CB  1 
ATOM   10944 C  CG  . LEU A 1  1415 ? 220.047 187.770 209.765 1.00 38.49  ? 1415 LEU A CG  1 
ATOM   10945 C  CD1 . LEU A 1  1415 ? 218.951 188.556 209.102 1.00 42.61  ? 1415 LEU A CD1 1 
ATOM   10946 C  CD2 . LEU A 1  1415 ? 219.603 187.309 211.130 1.00 38.14  ? 1415 LEU A CD2 1 
ATOM   10947 N  N   . MET A 1  1416 ? 222.088 184.932 206.477 1.00 52.01  ? 1416 MET A N   1 
ATOM   10948 C  CA  . MET A 1  1416 ? 223.189 184.051 206.122 1.00 54.53  ? 1416 MET A CA  1 
ATOM   10949 C  C   . MET A 1  1416 ? 223.919 184.501 204.870 1.00 56.22  ? 1416 MET A C   1 
ATOM   10950 O  O   . MET A 1  1416 ? 224.839 183.811 204.422 1.00 57.80  ? 1416 MET A O   1 
ATOM   10951 C  CB  . MET A 1  1416 ? 222.683 182.622 205.933 1.00 50.83  ? 1416 MET A CB  1 
ATOM   10952 C  CG  . MET A 1  1416 ? 222.456 181.886 207.228 1.00 52.58  ? 1416 MET A CG  1 
ATOM   10953 S  SD  . MET A 1  1416 ? 223.844 182.043 208.361 1.00 83.50  ? 1416 MET A SD  1 
ATOM   10954 C  CE  . MET A 1  1416 ? 225.133 181.223 207.422 1.00 62.77  ? 1416 MET A CE  1 
ATOM   10955 N  N   . GLY A 1  1417 ? 223.534 185.632 204.293 1.00 38.75  ? 1417 GLY A N   1 
ATOM   10956 C  CA  . GLY A 1  1417 ? 224.187 186.149 203.118 1.00 35.61  ? 1417 GLY A CA  1 
ATOM   10957 C  C   . GLY A 1  1417 ? 223.677 185.590 201.817 1.00 43.87  ? 1417 GLY A C   1 
ATOM   10958 O  O   . GLY A 1  1417 ? 223.989 186.143 200.759 1.00 63.47  ? 1417 GLY A O   1 
ATOM   10959 N  N   . SER A 1  1418 ? 222.891 184.525 201.854 1.00 41.54  ? 1418 SER A N   1 
ATOM   10960 C  CA  . SER A 1  1418 ? 222.309 183.975 200.642 1.00 42.01  ? 1418 SER A CA  1 
ATOM   10961 C  C   . SER A 1  1418 ? 221.129 184.847 200.229 1.00 48.75  ? 1418 SER A C   1 
ATOM   10962 O  O   . SER A 1  1418 ? 220.950 185.970 200.709 1.00 58.08  ? 1418 SER A O   1 
ATOM   10963 C  CB  . SER A 1  1418 ? 221.908 182.522 200.860 1.00 48.27  ? 1418 SER A CB  1 
ATOM   10964 O  OG  . SER A 1  1418 ? 220.929 182.414 201.875 1.00 49.67  ? 1418 SER A OG  1 
ATOM   10965 N  N   . VAL A 1  1419 ? 220.310 184.340 199.317 1.00 43.69  ? 1419 VAL A N   1 
ATOM   10966 C  CA  . VAL A 1  1419 ? 219.144 185.049 198.809 1.00 46.62  ? 1419 VAL A CA  1 
ATOM   10967 C  C   . VAL A 1  1419 ? 217.948 184.112 198.912 1.00 51.08  ? 1419 VAL A C   1 
ATOM   10968 O  O   . VAL A 1  1419 ? 218.090 182.915 198.655 1.00 57.91  ? 1419 VAL A O   1 
ATOM   10969 C  CB  . VAL A 1  1419 ? 219.353 185.543 197.365 1.00 47.82  ? 1419 VAL A CB  1 
ATOM   10970 C  CG1 . VAL A 1  1419 ? 219.265 184.425 196.389 1.00 46.37  ? 1419 VAL A CG1 1 
ATOM   10971 C  CG2 . VAL A 1  1419 ? 218.357 186.615 197.008 1.00 46.20  ? 1419 VAL A CG2 1 
ATOM   10972 N  N   . PRO A 1  1420 ? 216.784 184.587 199.357 1.00 31.81  ? 1420 PRO A N   1 
ATOM   10973 C  CA  . PRO A 1  1420 ? 215.683 183.670 199.664 1.00 32.86  ? 1420 PRO A CA  1 
ATOM   10974 C  C   . PRO A 1  1420 ? 215.170 182.933 198.440 1.00 47.56  ? 1420 PRO A C   1 
ATOM   10975 O  O   . PRO A 1  1420 ? 215.191 183.443 197.320 1.00 57.06  ? 1420 PRO A O   1 
ATOM   10976 C  CB  . PRO A 1  1420 ? 214.607 184.592 200.243 1.00 37.51  ? 1420 PRO A CB  1 
ATOM   10977 C  CG  . PRO A 1  1420 ? 215.347 185.742 200.770 1.00 40.40  ? 1420 PRO A CG  1 
ATOM   10978 C  CD  . PRO A 1  1420 ? 216.525 185.939 199.875 1.00 34.02  ? 1420 PRO A CD  1 
ATOM   10979 N  N   . ARG A 1  1421 ? 214.696 181.712 198.676 1.00 53.01  ? 1421 ARG A N   1 
ATOM   10980 C  CA  . ARG A 1  1421 ? 214.138 180.867 197.621 1.00 47.41  ? 1421 ARG A CA  1 
ATOM   10981 C  C   . ARG A 1  1421 ? 212.643 181.147 197.492 1.00 44.74  ? 1421 ARG A C   1 
ATOM   10982 O  O   . ARG A 1  1421 ? 211.784 180.315 197.782 1.00 38.92  ? 1421 ARG A O   1 
ATOM   10983 C  CB  . ARG A 1  1421 ? 214.412 179.399 197.916 1.00 45.57  ? 1421 ARG A CB  1 
ATOM   10984 C  CG  . ARG A 1  1421 ? 214.204 178.482 196.732 1.00 41.42  ? 1421 ARG A CG  1 
ATOM   10985 C  CD  . ARG A 1  1421 ? 214.189 177.025 197.139 1.00 45.90  ? 1421 ARG A CD  1 
ATOM   10986 N  NE  . ARG A 1  1421 ? 212.877 176.605 197.613 1.00 47.86  ? 1421 ARG A NE  1 
ATOM   10987 C  CZ  . ARG A 1  1421 ? 212.071 175.777 196.962 1.00 52.61  ? 1421 ARG A CZ  1 
ATOM   10988 N  NH1 . ARG A 1  1421 ? 212.392 175.290 195.774 1.00 54.07  ? 1421 ARG A NH1 1 
ATOM   10989 N  NH2 . ARG A 1  1421 ? 210.913 175.431 197.514 1.00 47.11  ? 1421 ARG A NH2 1 
ATOM   10990 N  N   . ILE A 1  1422 ? 212.342 182.369 197.062 1.00 45.68  ? 1422 ILE A N   1 
ATOM   10991 C  CA  . ILE A 1  1422 ? 210.972 182.774 196.778 1.00 45.52  ? 1422 ILE A CA  1 
ATOM   10992 C  C   . ILE A 1  1422 ? 210.960 183.448 195.415 1.00 49.76  ? 1422 ILE A C   1 
ATOM   10993 O  O   . ILE A 1  1422 ? 212.017 183.729 194.843 1.00 57.81  ? 1422 ILE A O   1 
ATOM   10994 C  CB  . ILE A 1  1422 ? 210.401 183.682 197.892 1.00 36.24  ? 1422 ILE A CB  1 
ATOM   10995 C  CG1 . ILE A 1  1422 ? 210.926 185.119 197.822 1.00 35.35  ? 1422 ILE A CG1 1 
ATOM   10996 C  CG2 . ILE A 1  1422 ? 210.700 183.113 199.258 1.00 48.63  ? 1422 ILE A CG2 1 
ATOM   10997 C  CD1 . ILE A 1  1422 ? 210.162 186.066 196.927 1.00 46.63  ? 1422 ILE A CD1 1 
ATOM   10998 N  N   . GLY A 1  1423 ? 209.771 183.693 194.883 1.00 45.53  ? 1423 GLY A N   1 
ATOM   10999 C  CA  . GLY A 1  1423 ? 209.646 184.458 193.667 1.00 43.01  ? 1423 GLY A CA  1 
ATOM   11000 C  C   . GLY A 1  1423 ? 210.286 183.771 192.485 1.00 35.01  ? 1423 GLY A C   1 
ATOM   11001 O  O   . GLY A 1  1423 ? 210.067 182.589 192.223 1.00 51.61  ? 1423 GLY A O   1 
ATOM   11002 N  N   . THR A 1  1424 ? 211.109 184.530 191.764 1.00 40.74  ? 1424 THR A N   1 
ATOM   11003 C  CA  . THR A 1  1424 ? 211.714 184.063 190.524 1.00 46.03  ? 1424 THR A CA  1 
ATOM   11004 C  C   . THR A 1  1424 ? 212.506 182.784 190.732 1.00 50.92  ? 1424 THR A C   1 
ATOM   11005 O  O   . THR A 1  1424 ? 212.627 181.967 189.816 1.00 53.16  ? 1424 THR A O   1 
ATOM   11006 C  CB  . THR A 1  1424 ? 212.625 185.135 189.932 1.00 44.29  ? 1424 THR A CB  1 
ATOM   11007 O  OG1 . THR A 1  1424 ? 212.448 186.363 190.642 1.00 54.59  ? 1424 THR A OG1 1 
ATOM   11008 C  CG2 . THR A 1  1424 ? 212.287 185.356 188.489 1.00 43.67  ? 1424 THR A CG2 1 
ATOM   11009 N  N   . MET A 1  1425 ? 213.047 182.598 191.931 1.00 51.37  ? 1425 MET A N   1 
ATOM   11010 C  CA  . MET A 1  1425 ? 213.920 181.471 192.216 1.00 52.90  ? 1425 MET A CA  1 
ATOM   11011 C  C   . MET A 1  1425 ? 213.272 180.433 193.118 1.00 53.39  ? 1425 MET A C   1 
ATOM   11012 O  O   . MET A 1  1425 ? 213.978 179.657 193.765 1.00 58.81  ? 1425 MET A O   1 
ATOM   11013 C  CB  . MET A 1  1425 ? 215.221 181.974 192.819 1.00 40.58  ? 1425 MET A CB  1 
ATOM   11014 C  CG  . MET A 1  1425 ? 216.012 182.837 191.862 1.00 57.79  ? 1425 MET A CG  1 
ATOM   11015 S  SD  . MET A 1  1425 ? 217.337 183.676 192.710 1.00 79.16  ? 1425 MET A SD  1 
ATOM   11016 C  CE  . MET A 1  1425 ? 217.148 182.914 194.305 1.00 56.64  ? 1425 MET A CE  1 
ATOM   11017 N  N   . TYR A 1  1426 ? 211.943 180.404 193.174 1.00 43.85  ? 1426 TYR A N   1 
ATOM   11018 C  CA  . TYR A 1  1426 ? 211.268 179.314 193.864 1.00 43.04  ? 1426 TYR A CA  1 
ATOM   11019 C  C   . TYR A 1  1426 ? 211.503 177.993 193.150 1.00 44.20  ? 1426 TYR A C   1 
ATOM   11020 O  O   . TYR A 1  1426 ? 211.820 176.980 193.781 1.00 45.05  ? 1426 TYR A O   1 
ATOM   11021 C  CB  . TYR A 1  1426 ? 209.775 179.607 193.968 1.00 35.73  ? 1426 TYR A CB  1 
ATOM   11022 C  CG  . TYR A 1  1426 ? 209.064 178.751 194.980 1.00 29.31  ? 1426 TYR A CG  1 
ATOM   11023 C  CD1 . TYR A 1  1426 ? 209.237 178.962 196.334 1.00 36.60  ? 1426 TYR A CD1 1 
ATOM   11024 C  CD2 . TYR A 1  1426 ? 208.219 177.733 194.582 1.00 28.81  ? 1426 TYR A CD2 1 
ATOM   11025 C  CE1 . TYR A 1  1426 ? 208.590 178.189 197.260 1.00 45.04  ? 1426 TYR A CE1 1 
ATOM   11026 C  CE2 . TYR A 1  1426 ? 207.569 176.955 195.503 1.00 31.93  ? 1426 TYR A CE2 1 
ATOM   11027 C  CZ  . TYR A 1  1426 ? 207.758 177.186 196.840 1.00 46.17  ? 1426 TYR A CZ  1 
ATOM   11028 O  OH  . TYR A 1  1426 ? 207.115 176.412 197.772 1.00 57.23  ? 1426 TYR A OH  1 
ATOM   11029 N  N   . SER A 1  1427 ? 211.371 177.990 191.829 1.00 47.45  ? 1427 SER A N   1 
ATOM   11030 C  CA  . SER A 1  1427 ? 211.520 176.777 191.042 1.00 46.10  ? 1427 SER A CA  1 
ATOM   11031 C  C   . SER A 1  1427 ? 212.916 176.707 190.450 1.00 57.31  ? 1427 SER A C   1 
ATOM   11032 O  O   . SER A 1  1427 ? 213.405 177.682 189.872 1.00 63.44  ? 1427 SER A O   1 
ATOM   11033 C  CB  . SER A 1  1427 ? 210.474 176.720 189.931 1.00 50.26  ? 1427 SER A CB  1 
ATOM   11034 O  OG  . SER A 1  1427 ? 209.193 176.441 190.459 1.00 50.77  ? 1427 SER A OG  1 
ATOM   11035 N  N   . ASP A 1  1428 ? 213.552 175.554 190.601 1.00 52.86  ? 1428 ASP A N   1 
ATOM   11036 C  CA  . ASP A 1  1428 ? 214.879 175.359 190.056 1.00 43.66  ? 1428 ASP A CA  1 
ATOM   11037 C  C   . ASP A 1  1428 ? 214.812 175.218 188.541 1.00 46.04  ? 1428 ASP A C   1 
ATOM   11038 O  O   . ASP A 1  1428 ? 213.784 174.854 187.968 1.00 46.21  ? 1428 ASP A O   1 
ATOM   11039 C  CB  . ASP A 1  1428 ? 215.529 174.130 190.683 1.00 47.20  ? 1428 ASP A CB  1 
ATOM   11040 C  CG  . ASP A 1  1428 ? 215.316 174.066 192.186 1.00 61.88  ? 1428 ASP A CG  1 
ATOM   11041 O  OD1 . ASP A 1  1428 ? 215.653 175.048 192.881 1.00 58.95  ? 1428 ASP A OD1 1 
ATOM   11042 O  OD2 . ASP A 1  1428 ? 214.808 173.037 192.676 1.00 61.73  ? 1428 ASP A OD2 1 
ATOM   11043 N  N   . ILE A 1  1429 ? 215.927 175.532 187.892 1.00 49.03  ? 1429 ILE A N   1 
ATOM   11044 C  CA  . ILE A 1  1429 ? 216.065 175.444 186.444 1.00 40.54  ? 1429 ILE A CA  1 
ATOM   11045 C  C   . ILE A 1  1429 ? 217.204 174.489 186.136 1.00 36.23  ? 1429 ILE A C   1 
ATOM   11046 O  O   . ILE A 1  1429 ? 218.283 174.593 186.727 1.00 52.23  ? 1429 ILE A O   1 
ATOM   11047 C  CB  . ILE A 1  1429 ? 216.327 176.820 185.810 1.00 33.46  ? 1429 ILE A CB  1 
ATOM   11048 C  CG1 . ILE A 1  1429 ? 215.189 177.773 186.140 1.00 38.13  ? 1429 ILE A CG1 1 
ATOM   11049 C  CG2 . ILE A 1  1429 ? 216.479 176.691 184.314 1.00 42.30  ? 1429 ILE A CG2 1 
ATOM   11050 C  CD1 . ILE A 1  1429 ? 213.836 177.235 185.787 1.00 47.99  ? 1429 ILE A CD1 1 
ATOM   11051 N  N   . ILE A 1  1430 ? 216.962 173.556 185.221 1.00 36.03  ? 1430 ILE A N   1 
ATOM   11052 C  CA  . ILE A 1  1430 ? 217.974 172.605 184.797 1.00 42.73  ? 1430 ILE A CA  1 
ATOM   11053 C  C   . ILE A 1  1430 ? 218.100 172.682 183.284 1.00 52.77  ? 1430 ILE A C   1 
ATOM   11054 O  O   . ILE A 1  1430 ? 217.228 173.205 182.591 1.00 60.53  ? 1430 ILE A O   1 
ATOM   11055 C  CB  . ILE A 1  1430 ? 217.645 171.170 185.242 1.00 47.18  ? 1430 ILE A CB  1 
ATOM   11056 C  CG1 . ILE A 1  1430 ? 216.423 170.653 184.499 1.00 47.26  ? 1430 ILE A CG1 1 
ATOM   11057 C  CG2 . ILE A 1  1430 ? 217.388 171.124 186.723 1.00 52.28  ? 1430 ILE A CG2 1 
ATOM   11058 C  CD1 . ILE A 1  1430 ? 216.116 169.211 184.786 1.00 55.97  ? 1430 ILE A CD1 1 
ATOM   11059 N  N   . MET A 1  1431 ? 219.211 172.165 182.776 1.00 58.52  ? 1431 MET A N   1 
ATOM   11060 C  CA  . MET A 1  1431 ? 219.463 172.151 181.345 1.00 58.90  ? 1431 MET A CA  1 
ATOM   11061 C  C   . MET A 1  1431 ? 218.947 170.861 180.728 1.00 59.46  ? 1431 MET A C   1 
ATOM   11062 O  O   . MET A 1  1431 ? 219.167 169.772 181.262 1.00 63.46  ? 1431 MET A O   1 
ATOM   11063 C  CB  . MET A 1  1431 ? 220.954 172.310 181.059 1.00 62.59  ? 1431 MET A CB  1 
ATOM   11064 C  CG  . MET A 1  1431 ? 221.615 173.408 181.863 1.00 65.59  ? 1431 MET A CG  1 
ATOM   11065 S  SD  . MET A 1  1431 ? 221.357 175.053 181.176 1.00 73.07  ? 1431 MET A SD  1 
ATOM   11066 C  CE  . MET A 1  1431 ? 221.411 174.702 179.423 1.00 58.79  ? 1431 MET A CE  1 
ATOM   11067 N  N   . ASP A 1  1432 ? 218.262 170.993 179.597 1.00 67.60  ? 1432 ASP A N   1 
ATOM   11068 C  CA  . ASP A 1  1432 ? 217.671 169.855 178.897 1.00 71.78  ? 1432 ASP A CA  1 
ATOM   11069 C  C   . ASP A 1  1432 ? 218.742 169.209 178.032 1.00 72.60  ? 1432 ASP A C   1 
ATOM   11070 O  O   . ASP A 1  1432 ? 218.970 169.604 176.891 1.00 76.27  ? 1432 ASP A O   1 
ATOM   11071 C  CB  . ASP A 1  1432 ? 216.481 170.303 178.060 1.00 72.21  ? 1432 ASP A CB  1 
ATOM   11072 C  CG  . ASP A 1  1432 ? 215.507 169.179 177.784 1.00 77.33  ? 1432 ASP A CG  1 
ATOM   11073 O  OD1 . ASP A 1  1432 ? 215.867 168.008 178.021 1.00 81.29  ? 1432 ASP A OD1 1 
ATOM   11074 O  OD2 . ASP A 1  1432 ? 214.383 169.465 177.324 1.00 71.27  ? 1432 ASP A OD2 1 
ATOM   11075 N  N   . GLU A 1  1433 ? 219.395 168.181 178.576 1.00 87.61  ? 1433 GLU A N   1 
ATOM   11076 C  CA  . GLU A 1  1433 ? 220.464 167.514 177.841 1.00 89.81  ? 1433 GLU A CA  1 
ATOM   11077 C  C   . GLU A 1  1433 ? 219.952 166.918 176.538 1.00 94.24  ? 1433 GLU A C   1 
ATOM   11078 O  O   . GLU A 1  1433 ? 220.639 166.969 175.510 1.00 97.92  ? 1433 GLU A O   1 
ATOM   11079 C  CB  . GLU A 1  1433 ? 221.095 166.427 178.707 1.00 91.96  ? 1433 GLU A CB  1 
ATOM   11080 C  CG  . GLU A 1  1433 ? 222.067 166.945 179.739 1.00 94.15  ? 1433 GLU A CG  1 
ATOM   11081 C  CD  . GLU A 1  1433 ? 221.855 166.308 181.091 1.00 97.83  ? 1433 GLU A CD  1 
ATOM   11082 O  OE1 . GLU A 1  1433 ? 221.385 165.152 181.136 1.00 95.46  ? 1433 GLU A OE1 1 
ATOM   11083 O  OE2 . GLU A 1  1433 ? 222.160 166.960 182.111 1.00 95.37  ? 1433 GLU A OE2 1 
ATOM   11084 N  N   . LYS A 1  1434 ? 218.748 166.344 176.560 1.00 90.47  ? 1434 LYS A N   1 
ATOM   11085 C  CA  . LYS A 1  1434 ? 218.186 165.770 175.344 1.00 90.20  ? 1434 LYS A CA  1 
ATOM   11086 C  C   . LYS A 1  1434 ? 218.012 166.831 174.268 1.00 89.68  ? 1434 LYS A C   1 
ATOM   11087 O  O   . LYS A 1  1434 ? 218.327 166.594 173.097 1.00 94.02  ? 1434 LYS A O   1 
ATOM   11088 C  CB  . LYS A 1  1434 ? 216.852 165.093 175.648 1.00 87.69  ? 1434 LYS A CB  1 
ATOM   11089 C  CG  . LYS A 1  1434 ? 216.947 163.958 176.654 1.00 92.62  ? 1434 LYS A CG  1 
ATOM   11090 C  CD  . LYS A 1  1434 ? 217.782 162.805 176.113 1.00 93.53  ? 1434 LYS A CD  1 
ATOM   11091 C  CE  . LYS A 1  1434 ? 217.854 161.653 177.103 1.00 90.14  ? 1434 LYS A CE  1 
ATOM   11092 N  NZ  . LYS A 1  1434 ? 216.548 160.954 177.241 1.00 86.02  ? 1434 LYS A NZ  1 
ATOM   11093 N  N   . TYR A 1  1435 ? 217.527 168.013 174.645 1.00 75.53  ? 1435 TYR A N   1 
ATOM   11094 C  CA  . TYR A 1  1435 ? 217.274 169.052 173.654 1.00 73.81  ? 1435 TYR A CA  1 
ATOM   11095 C  C   . TYR A 1  1435 ? 218.570 169.575 173.050 1.00 81.67  ? 1435 TYR A C   1 
ATOM   11096 O  O   . TYR A 1  1435 ? 218.673 169.733 171.828 1.00 90.69  ? 1435 TYR A O   1 
ATOM   11097 C  CB  . TYR A 1  1435 ? 216.476 170.191 174.277 1.00 79.13  ? 1435 TYR A CB  1 
ATOM   11098 C  CG  . TYR A 1  1435 ? 215.850 171.100 173.255 1.00 77.24  ? 1435 TYR A CG  1 
ATOM   11099 C  CD1 . TYR A 1  1435 ? 214.663 170.758 172.631 1.00 76.38  ? 1435 TYR A CD1 1 
ATOM   11100 C  CD2 . TYR A 1  1435 ? 216.450 172.300 172.910 1.00 72.67  ? 1435 TYR A CD2 1 
ATOM   11101 C  CE1 . TYR A 1  1435 ? 214.090 171.584 171.696 1.00 76.94  ? 1435 TYR A CE1 1 
ATOM   11102 C  CE2 . TYR A 1  1435 ? 215.884 173.132 171.977 1.00 68.35  ? 1435 TYR A CE2 1 
ATOM   11103 C  CZ  . TYR A 1  1435 ? 214.705 172.768 171.372 1.00 74.40  ? 1435 TYR A CZ  1 
ATOM   11104 O  OH  . TYR A 1  1435 ? 214.132 173.593 170.437 1.00 80.59  ? 1435 TYR A OH  1 
ATOM   11105 N  N   . ILE A 1  1436 ? 219.570 169.861 173.887 1.00 90.16  ? 1436 ILE A N   1 
ATOM   11106 C  CA  . ILE A 1  1436 ? 220.850 170.342 173.371 1.00 90.88  ? 1436 ILE A CA  1 
ATOM   11107 C  C   . ILE A 1  1436 ? 221.484 169.290 172.474 1.00 93.32  ? 1436 ILE A C   1 
ATOM   11108 O  O   . ILE A 1  1436 ? 221.998 169.597 171.391 1.00 89.11  ? 1436 ILE A O   1 
ATOM   11109 C  CB  . ILE A 1  1436 ? 221.796 170.726 174.522 1.00 94.22  ? 1436 ILE A CB  1 
ATOM   11110 C  CG1 . ILE A 1  1436 ? 221.045 171.428 175.648 1.00 92.79  ? 1436 ILE A CG1 1 
ATOM   11111 C  CG2 . ILE A 1  1436 ? 222.906 171.612 174.009 1.00 94.60  ? 1436 ILE A CG2 1 
ATOM   11112 C  CD1 . ILE A 1  1436 ? 220.816 172.886 175.400 1.00 91.55  ? 1436 ILE A CD1 1 
ATOM   11113 N  N   . THR A 1  1437 ? 221.464 168.031 172.917 1.00 100.76 ? 1437 THR A N   1 
ATOM   11114 C  CA  . THR A 1  1437 ? 222.074 166.964 172.136 1.00 99.41  ? 1437 THR A CA  1 
ATOM   11115 C  C   . THR A 1  1437 ? 221.381 166.798 170.791 1.00 101.74 ? 1437 THR A C   1 
ATOM   11116 O  O   . THR A 1  1437 ? 222.041 166.626 169.760 1.00 102.68 ? 1437 THR A O   1 
ATOM   11117 C  CB  . THR A 1  1437 ? 222.032 165.658 172.925 1.00 95.89  ? 1437 THR A CB  1 
ATOM   11118 O  OG1 . THR A 1  1437 ? 222.377 165.919 174.290 1.00 96.22  ? 1437 THR A OG1 1 
ATOM   11119 C  CG2 . THR A 1  1437 ? 223.017 164.660 172.347 1.00 98.06  ? 1437 THR A CG2 1 
ATOM   11120 N  N   . GLU A 1  1438 ? 220.050 166.857 170.779 1.00 106.08 ? 1438 GLU A N   1 
ATOM   11121 C  CA  . GLU A 1  1438 ? 219.307 166.632 169.548 1.00 105.64 ? 1438 GLU A CA  1 
ATOM   11122 C  C   . GLU A 1  1438 ? 219.342 167.831 168.611 1.00 107.08 ? 1438 GLU A C   1 
ATOM   11123 O  O   . GLU A 1  1438 ? 219.295 167.652 167.389 1.00 109.25 ? 1438 GLU A O   1 
ATOM   11124 C  CB  . GLU A 1  1438 ? 217.858 166.279 169.873 1.00 101.87 ? 1438 GLU A CB  1 
ATOM   11125 C  CG  . GLU A 1  1438 ? 217.687 164.911 170.495 1.00 106.34 ? 1438 GLU A CG  1 
ATOM   11126 C  CD  . GLU A 1  1438 ? 216.320 164.723 171.114 1.00 110.39 ? 1438 GLU A CD  1 
ATOM   11127 O  OE1 . GLU A 1  1438 ? 215.362 165.367 170.641 1.00 111.66 ? 1438 GLU A OE1 1 
ATOM   11128 O  OE2 . GLU A 1  1438 ? 216.203 163.938 172.078 1.00 108.45 ? 1438 GLU A OE2 1 
ATOM   11129 N  N   . ASN A 1  1439 ? 219.421 169.048 169.144 1.00 99.10  ? 1439 ASN A N   1 
ATOM   11130 C  CA  . ASN A 1  1439 ? 219.160 170.239 168.346 1.00 98.46  ? 1439 ASN A CA  1 
ATOM   11131 C  C   . ASN A 1  1439 ? 220.350 171.177 168.235 1.00 100.53 ? 1439 ASN A C   1 
ATOM   11132 O  O   . ASN A 1  1439 ? 220.659 171.642 167.132 1.00 103.45 ? 1439 ASN A O   1 
ATOM   11133 C  CB  . ASN A 1  1439 ? 217.959 170.996 168.927 1.00 95.82  ? 1439 ASN A CB  1 
ATOM   11134 C  CG  . ASN A 1  1439 ? 216.685 170.188 168.878 1.00 99.18  ? 1439 ASN A CG  1 
ATOM   11135 O  OD1 . ASN A 1  1439 ? 215.914 170.281 167.925 1.00 99.95  ? 1439 ASN A OD1 1 
ATOM   11136 N  ND2 . ASN A 1  1439 ? 216.457 169.383 169.905 1.00 98.84  ? 1439 ASN A ND2 1 
ATOM   11137 N  N   . TYR A 1  1440 ? 221.027 171.484 169.342 1.00 102.88 ? 1440 TYR A N   1 
ATOM   11138 C  CA  . TYR A 1  1440 ? 221.979 172.589 169.326 1.00 105.32 ? 1440 TYR A CA  1 
ATOM   11139 C  C   . TYR A 1  1440 ? 223.263 172.269 168.569 1.00 104.49 ? 1440 TYR A C   1 
ATOM   11140 O  O   . TYR A 1  1440 ? 223.951 173.198 168.136 1.00 98.43  ? 1440 TYR A O   1 
ATOM   11141 C  CB  . TYR A 1  1440 ? 222.302 173.028 170.754 1.00 103.60 ? 1440 TYR A CB  1 
ATOM   11142 C  CG  . TYR A 1  1440 ? 221.654 174.343 171.120 1.00 104.42 ? 1440 TYR A CG  1 
ATOM   11143 C  CD1 . TYR A 1  1440 ? 222.210 175.546 170.711 1.00 105.02 ? 1440 TYR A CD1 1 
ATOM   11144 C  CD2 . TYR A 1  1440 ? 220.478 174.382 171.856 1.00 101.43 ? 1440 TYR A CD2 1 
ATOM   11145 C  CE1 . TYR A 1  1440 ? 221.619 176.751 171.033 1.00 102.40 ? 1440 TYR A CE1 1 
ATOM   11146 C  CE2 . TYR A 1  1440 ? 219.881 175.583 172.183 1.00 101.03 ? 1440 TYR A CE2 1 
ATOM   11147 C  CZ  . TYR A 1  1440 ? 220.457 176.762 171.767 1.00 99.97  ? 1440 TYR A CZ  1 
ATOM   11148 O  OH  . TYR A 1  1440 ? 219.873 177.963 172.084 1.00 94.18  ? 1440 TYR A OH  1 
ATOM   11149 N  N   . LYS A 1  1441 ? 223.601 170.996 168.391 1.00 121.18 ? 1441 LYS A N   1 
ATOM   11150 C  CA  . LYS A 1  1441 ? 224.785 170.639 167.613 1.00 121.48 ? 1441 LYS A CA  1 
ATOM   11151 C  C   . LYS A 1  1441 ? 224.420 169.752 166.426 1.00 118.02 ? 1441 LYS A C   1 
ATOM   11152 O  O   . LYS A 1  1441 ? 223.641 168.809 166.558 1.00 116.30 ? 1441 LYS A O   1 
ATOM   11153 C  CB  . LYS A 1  1441 ? 225.824 169.938 168.490 1.00 117.10 ? 1441 LYS A CB  1 
ATOM   11154 C  CG  . LYS A 1  1441 ? 226.205 170.708 169.739 1.00 116.65 ? 1441 LYS A CG  1 
ATOM   11155 C  CD  . LYS A 1  1441 ? 226.685 172.116 169.418 1.00 118.15 ? 1441 LYS A CD  1 
ATOM   11156 C  CE  . LYS A 1  1441 ? 228.113 172.128 168.912 1.00 116.84 ? 1441 LYS A CE  1 
ATOM   11157 N  NZ  . LYS A 1  1441 ? 228.678 173.505 168.895 1.00 114.90 ? 1441 LYS A NZ  1 
ATOM   11158 N  N   . ILE B 2  8    ? 198.702 258.575 243.185 1.00 120.81 ? 8    ILE B N   1 
ATOM   11159 C  CA  . ILE B 2  8    ? 198.804 259.001 241.796 1.00 122.17 ? 8    ILE B CA  1 
ATOM   11160 C  C   . ILE B 2  8    ? 197.529 258.621 241.055 1.00 123.38 ? 8    ILE B C   1 
ATOM   11161 O  O   . ILE B 2  8    ? 197.436 257.544 240.465 1.00 121.16 ? 8    ILE B O   1 
ATOM   11162 C  CB  . ILE B 2  8    ? 200.045 258.395 241.117 1.00 122.87 ? 8    ILE B CB  1 
ATOM   11163 C  CG1 . ILE B 2  8    ? 201.306 258.780 241.893 1.00 122.42 ? 8    ILE B CG1 1 
ATOM   11164 C  CG2 . ILE B 2  8    ? 200.151 258.864 239.670 1.00 121.82 ? 8    ILE B CG2 1 
ATOM   11165 C  CD1 . ILE B 2  8    ? 202.592 258.364 241.222 1.00 120.12 ? 8    ILE B CD1 1 
ATOM   11166 N  N   . THR B 2  9    ? 196.537 259.504 241.108 1.00 127.25 ? 9    THR B N   1 
ATOM   11167 C  CA  . THR B 2  9    ? 195.287 259.275 240.404 1.00 126.75 ? 9    THR B CA  1 
ATOM   11168 C  C   . THR B 2  9    ? 195.441 259.597 238.922 1.00 125.86 ? 9    THR B C   1 
ATOM   11169 O  O   . THR B 2  9    ? 196.321 260.357 238.508 1.00 123.67 ? 9    THR B O   1 
ATOM   11170 C  CB  . THR B 2  9    ? 194.161 260.114 241.006 1.00 125.38 ? 9    THR B CB  1 
ATOM   11171 O  OG1 . THR B 2  9    ? 194.627 261.451 241.233 1.00 125.17 ? 9    THR B OG1 1 
ATOM   11172 C  CG2 . THR B 2  9    ? 193.696 259.510 242.320 1.00 125.80 ? 9    THR B CG2 1 
ATOM   11173 N  N   . TYR B 2  10   ? 194.562 259.008 238.121 1.00 108.90 ? 10   TYR B N   1 
ATOM   11174 C  CA  . TYR B 2  10   ? 194.590 259.148 236.675 1.00 107.12 ? 10   TYR B CA  1 
ATOM   11175 C  C   . TYR B 2  10   ? 193.344 259.878 236.196 1.00 106.97 ? 10   TYR B C   1 
ATOM   11176 O  O   . TYR B 2  10   ? 192.333 259.955 236.900 1.00 105.56 ? 10   TYR B O   1 
ATOM   11177 C  CB  . TYR B 2  10   ? 194.693 257.777 235.997 1.00 106.05 ? 10   TYR B CB  1 
ATOM   11178 C  CG  . TYR B 2  10   ? 195.941 257.014 236.372 1.00 106.18 ? 10   TYR B CG  1 
ATOM   11179 C  CD1 . TYR B 2  10   ? 195.965 256.190 237.489 1.00 107.16 ? 10   TYR B CD1 1 
ATOM   11180 C  CD2 . TYR B 2  10   ? 197.095 257.119 235.610 1.00 106.24 ? 10   TYR B CD2 1 
ATOM   11181 C  CE1 . TYR B 2  10   ? 197.104 255.495 237.838 1.00 105.84 ? 10   TYR B CE1 1 
ATOM   11182 C  CE2 . TYR B 2  10   ? 198.239 256.426 235.950 1.00 105.97 ? 10   TYR B CE2 1 
ATOM   11183 C  CZ  . TYR B 2  10   ? 198.239 255.617 237.065 1.00 105.07 ? 10   TYR B CZ  1 
ATOM   11184 O  OH  . TYR B 2  10   ? 199.377 254.926 237.407 1.00 102.85 ? 10   TYR B OH  1 
ATOM   11185 N  N   . GLY B 2  11   ? 193.430 260.416 234.984 1.00 105.47 ? 11   GLY B N   1 
ATOM   11186 C  CA  . GLY B 2  11   ? 192.319 261.111 234.385 1.00 104.89 ? 11   GLY B CA  1 
ATOM   11187 C  C   . GLY B 2  11   ? 191.128 260.193 234.225 1.00 104.18 ? 11   GLY B C   1 
ATOM   11188 O  O   . GLY B 2  11   ? 191.273 258.974 234.092 1.00 105.22 ? 11   GLY B O   1 
ATOM   11189 N  N   . PRO B 2  12   ? 189.922 260.758 234.239 1.00 105.87 ? 12   PRO B N   1 
ATOM   11190 C  CA  . PRO B 2  12   ? 188.720 259.918 234.185 1.00 105.80 ? 12   PRO B CA  1 
ATOM   11191 C  C   . PRO B 2  12   ? 188.606 259.227 232.835 1.00 106.51 ? 12   PRO B C   1 
ATOM   11192 O  O   . PRO B 2  12   ? 188.815 259.841 231.787 1.00 109.49 ? 12   PRO B O   1 
ATOM   11193 C  CB  . PRO B 2  12   ? 187.573 260.907 234.417 1.00 102.51 ? 12   PRO B CB  1 
ATOM   11194 C  CG  . PRO B 2  12   ? 188.138 262.260 234.165 1.00 103.87 ? 12   PRO B CG  1 
ATOM   11195 C  CD  . PRO B 2  12   ? 189.627 262.187 234.050 1.00 105.56 ? 12   PRO B CD  1 
ATOM   11196 N  N   . ILE B 2  13   ? 188.278 257.933 232.871 1.00 98.69  ? 13   ILE B N   1 
ATOM   11197 C  CA  . ILE B 2  13   ? 188.203 257.147 231.647 1.00 100.75 ? 13   ILE B CA  1 
ATOM   11198 C  C   . ILE B 2  13   ? 187.023 257.558 230.777 1.00 103.28 ? 13   ILE B C   1 
ATOM   11199 O  O   . ILE B 2  13   ? 187.026 257.298 229.568 1.00 101.68 ? 13   ILE B O   1 
ATOM   11200 C  CB  . ILE B 2  13   ? 188.136 255.647 231.986 1.00 94.93  ? 13   ILE B CB  1 
ATOM   11201 C  CG1 . ILE B 2  13   ? 188.529 254.810 230.772 1.00 97.96  ? 13   ILE B CG1 1 
ATOM   11202 C  CG2 . ILE B 2  13   ? 186.752 255.268 232.483 1.00 93.05  ? 13   ILE B CG2 1 
ATOM   11203 C  CD1 . ILE B 2  13   ? 189.969 254.965 230.379 1.00 95.95  ? 13   ILE B CD1 1 
ATOM   11204 N  N   . GLU B 2  14   ? 186.012 258.204 231.360 1.00 104.00 ? 14   GLU B N   1 
ATOM   11205 C  CA  . GLU B 2  14   ? 184.838 258.593 230.590 1.00 98.89  ? 14   GLU B CA  1 
ATOM   11206 C  C   . GLU B 2  14   ? 185.171 259.651 229.550 1.00 100.26 ? 14   GLU B C   1 
ATOM   11207 O  O   . GLU B 2  14   ? 184.464 259.768 228.544 1.00 100.28 ? 14   GLU B O   1 
ATOM   11208 C  CB  . GLU B 2  14   ? 183.748 259.103 231.529 1.00 99.82  ? 14   GLU B CB  1 
ATOM   11209 C  CG  . GLU B 2  14   ? 183.460 258.186 232.706 1.00 100.12 ? 14   GLU B CG  1 
ATOM   11210 C  CD  . GLU B 2  14   ? 184.326 258.490 233.913 1.00 102.99 ? 14   GLU B CD  1 
ATOM   11211 O  OE1 . GLU B 2  14   ? 185.563 258.537 233.759 1.00 101.79 ? 14   GLU B OE1 1 
ATOM   11212 O  OE2 . GLU B 2  14   ? 183.772 258.682 235.015 1.00 102.96 ? 14   GLU B OE2 1 
ATOM   11213 N  N   . THR B 2  15   ? 186.232 260.426 229.771 1.00 107.21 ? 15   THR B N   1 
ATOM   11214 C  CA  . THR B 2  15   ? 186.572 261.543 228.901 1.00 108.26 ? 15   THR B CA  1 
ATOM   11215 C  C   . THR B 2  15   ? 187.519 261.169 227.772 1.00 105.25 ? 15   THR B C   1 
ATOM   11216 O  O   . THR B 2  15   ? 187.779 262.007 226.903 1.00 106.58 ? 15   THR B O   1 
ATOM   11217 C  CB  . THR B 2  15   ? 187.201 262.677 229.715 1.00 107.84 ? 15   THR B CB  1 
ATOM   11218 O  OG1 . THR B 2  15   ? 188.538 262.317 230.084 1.00 102.63 ? 15   THR B OG1 1 
ATOM   11219 C  CG2 . THR B 2  15   ? 186.382 262.949 230.969 1.00 105.05 ? 15   THR B CG2 1 
ATOM   11220 N  N   . VAL B 2  16   ? 188.045 259.946 227.759 1.00 95.79  ? 16   VAL B N   1 
ATOM   11221 C  CA  . VAL B 2  16   ? 188.958 259.547 226.700 1.00 97.80  ? 16   VAL B CA  1 
ATOM   11222 C  C   . VAL B 2  16   ? 188.190 259.424 225.392 1.00 100.11 ? 16   VAL B C   1 
ATOM   11223 O  O   . VAL B 2  16   ? 187.010 259.050 225.376 1.00 100.99 ? 16   VAL B O   1 
ATOM   11224 C  CB  . VAL B 2  16   ? 189.661 258.230 227.068 1.00 96.89  ? 16   VAL B CB  1 
ATOM   11225 C  CG1 . VAL B 2  16   ? 190.796 257.942 226.105 1.00 96.97  ? 16   VAL B CG1 1 
ATOM   11226 C  CG2 . VAL B 2  16   ? 190.177 258.293 228.490 1.00 97.46  ? 16   VAL B CG2 1 
ATOM   11227 N  N   . ASP B 2  17   ? 188.844 259.770 224.287 1.00 106.52 ? 17   ASP B N   1 
ATOM   11228 C  CA  . ASP B 2  17   ? 188.267 259.629 222.956 1.00 106.14 ? 17   ASP B CA  1 
ATOM   11229 C  C   . ASP B 2  17   ? 189.076 258.586 222.196 1.00 106.83 ? 17   ASP B C   1 
ATOM   11230 O  O   . ASP B 2  17   ? 190.255 258.803 221.897 1.00 104.52 ? 17   ASP B O   1 
ATOM   11231 C  CB  . ASP B 2  17   ? 188.251 260.961 222.214 1.00 107.00 ? 17   ASP B CB  1 
ATOM   11232 C  CG  . ASP B 2  17   ? 186.992 261.151 221.394 1.00 108.91 ? 17   ASP B CG  1 
ATOM   11233 O  OD1 . ASP B 2  17   ? 185.960 260.547 221.748 1.00 107.56 ? 17   ASP B OD1 1 
ATOM   11234 O  OD2 . ASP B 2  17   ? 187.033 261.895 220.392 1.00 108.37 ? 17   ASP B OD2 1 
ATOM   11235 N  N   . ASN B 2  18   ? 188.439 257.457 221.882 1.00 100.22 ? 18   ASN B N   1 
ATOM   11236 C  CA  . ASN B 2  18   ? 189.103 256.349 221.211 1.00 94.08  ? 18   ASN B CA  1 
ATOM   11237 C  C   . ASN B 2  18   ? 188.324 255.847 220.004 1.00 93.59  ? 18   ASN B C   1 
ATOM   11238 O  O   . ASN B 2  18   ? 188.727 254.850 219.396 1.00 96.56  ? 18   ASN B O   1 
ATOM   11239 C  CB  . ASN B 2  18   ? 189.324 255.190 222.186 1.00 92.81  ? 18   ASN B CB  1 
ATOM   11240 C  CG  . ASN B 2  18   ? 190.231 255.562 223.328 1.00 94.26  ? 18   ASN B CG  1 
ATOM   11241 O  OD1 . ASN B 2  18   ? 191.119 256.397 223.180 1.00 98.83  ? 18   ASN B OD1 1 
ATOM   11242 N  ND2 . ASN B 2  18   ? 190.009 254.948 224.482 1.00 91.42  ? 18   ASN B ND2 1 
ATOM   11243 N  N   . GLU B 2  19   ? 187.222 256.504 219.642 1.00 95.08  ? 19   GLU B N   1 
ATOM   11244 C  CA  . GLU B 2  19   ? 186.391 256.014 218.551 1.00 97.98  ? 19   GLU B CA  1 
ATOM   11245 C  C   . GLU B 2  19   ? 187.140 255.984 217.229 1.00 100.53 ? 19   GLU B C   1 
ATOM   11246 O  O   . GLU B 2  19   ? 186.773 255.212 216.337 1.00 100.77 ? 19   GLU B O   1 
ATOM   11247 C  CB  . GLU B 2  19   ? 185.127 256.869 218.411 1.00 97.52  ? 19   GLU B CB  1 
ATOM   11248 C  CG  . GLU B 2  19   ? 184.199 256.940 219.635 1.00 98.89  ? 19   GLU B CG  1 
ATOM   11249 C  CD  . GLU B 2  19   ? 184.832 257.524 220.891 1.00 102.07 ? 19   GLU B CD  1 
ATOM   11250 O  OE1 . GLU B 2  19   ? 184.145 257.561 221.933 1.00 103.72 ? 19   GLU B OE1 1 
ATOM   11251 O  OE2 . GLU B 2  19   ? 186.003 257.956 220.842 1.00 101.18 ? 19   GLU B OE2 1 
ATOM   11252 N  N   . GLU B 2  20   ? 188.177 256.800 217.082 1.00 92.14  ? 20   GLU B N   1 
ATOM   11253 C  CA  . GLU B 2  20   ? 188.982 256.827 215.873 1.00 93.27  ? 20   GLU B CA  1 
ATOM   11254 C  C   . GLU B 2  20   ? 190.260 256.019 216.016 1.00 93.23  ? 20   GLU B C   1 
ATOM   11255 O  O   . GLU B 2  20   ? 191.166 256.153 215.188 1.00 94.87  ? 20   GLU B O   1 
ATOM   11256 C  CB  . GLU B 2  20   ? 189.303 258.271 215.489 1.00 97.25  ? 20   GLU B CB  1 
ATOM   11257 C  CG  . GLU B 2  20   ? 190.272 258.969 216.423 1.00 99.60  ? 20   GLU B CG  1 
ATOM   11258 C  CD  . GLU B 2  20   ? 189.604 259.514 217.669 1.00 102.19 ? 20   GLU B CD  1 
ATOM   11259 O  OE1 . GLU B 2  20   ? 188.422 259.191 217.904 1.00 99.55  ? 20   GLU B OE1 1 
ATOM   11260 O  OE2 . GLU B 2  20   ? 190.263 260.270 218.414 1.00 100.30 ? 20   GLU B OE2 1 
ATOM   11261 N  N   . LEU B 2  21   ? 190.357 255.191 217.050 1.00 70.30  ? 21   LEU B N   1 
ATOM   11262 C  CA  . LEU B 2  21   ? 191.501 254.309 217.239 1.00 69.55  ? 21   LEU B CA  1 
ATOM   11263 C  C   . LEU B 2  21   ? 191.241 253.020 216.470 1.00 68.07  ? 21   LEU B C   1 
ATOM   11264 O  O   . LEU B 2  21   ? 190.407 252.205 216.872 1.00 71.93  ? 21   LEU B O   1 
ATOM   11265 C  CB  . LEU B 2  21   ? 191.727 254.033 218.721 1.00 67.70  ? 21   LEU B CB  1 
ATOM   11266 C  CG  . LEU B 2  21   ? 193.005 253.285 219.076 1.00 63.95  ? 21   LEU B CG  1 
ATOM   11267 C  CD1 . LEU B 2  21   ? 194.205 254.197 218.932 1.00 62.56  ? 21   LEU B CD1 1 
ATOM   11268 C  CD2 . LEU B 2  21   ? 192.908 252.740 220.483 1.00 67.25  ? 21   LEU B CD2 1 
ATOM   11269 N  N   . THR B 2  22   ? 191.946 252.841 215.363 1.00 66.86  ? 22   THR B N   1 
ATOM   11270 C  CA  . THR B 2  22   ? 191.786 251.677 214.510 1.00 67.17  ? 22   THR B CA  1 
ATOM   11271 C  C   . THR B 2  22   ? 192.873 250.651 214.803 1.00 71.76  ? 22   THR B C   1 
ATOM   11272 O  O   . THR B 2  22   ? 193.793 250.888 215.587 1.00 76.22  ? 22   THR B O   1 
ATOM   11273 C  CB  . THR B 2  22   ? 191.822 252.090 213.038 1.00 75.34  ? 22   THR B CB  1 
ATOM   11274 O  OG1 . THR B 2  22   ? 193.122 252.600 212.718 1.00 74.16  ? 22   THR B OG1 1 
ATOM   11275 C  CG2 . THR B 2  22   ? 190.791 253.166 212.772 1.00 74.74  ? 22   THR B CG2 1 
ATOM   11276 N  N   . GLU B 2  23   ? 192.757 249.493 214.152 1.00 62.89  ? 23   GLU B N   1 
ATOM   11277 C  CA  . GLU B 2  23   ? 193.756 248.445 214.327 1.00 66.90  ? 23   GLU B CA  1 
ATOM   11278 C  C   . GLU B 2  23   ? 195.125 248.877 213.816 1.00 72.21  ? 23   GLU B C   1 
ATOM   11279 O  O   . GLU B 2  23   ? 196.152 248.501 214.396 1.00 73.12  ? 23   GLU B O   1 
ATOM   11280 C  CB  . GLU B 2  23   ? 193.306 247.174 213.617 1.00 65.75  ? 23   GLU B CB  1 
ATOM   11281 C  CG  . GLU B 2  23   ? 191.951 246.672 214.056 1.00 64.65  ? 23   GLU B CG  1 
ATOM   11282 C  CD  . GLU B 2  23   ? 192.050 245.624 215.141 1.00 74.27  ? 23   GLU B CD  1 
ATOM   11283 O  OE1 . GLU B 2  23   ? 192.985 245.705 215.965 1.00 71.35  ? 23   GLU B OE1 1 
ATOM   11284 O  OE2 . GLU B 2  23   ? 191.197 244.712 215.166 1.00 78.03  ? 23   GLU B OE2 1 
ATOM   11285 N  N   . ALA B 2  24   ? 195.161 249.654 212.733 1.00 61.23  ? 24   ALA B N   1 
ATOM   11286 C  CA  . ALA B 2  24   ? 196.429 250.162 212.231 1.00 56.63  ? 24   ALA B CA  1 
ATOM   11287 C  C   . ALA B 2  24   ? 197.133 251.044 213.250 1.00 68.49  ? 24   ALA B C   1 
ATOM   11288 O  O   . ALA B 2  24   ? 198.356 251.199 213.180 1.00 72.07  ? 24   ALA B O   1 
ATOM   11289 C  CB  . ALA B 2  24   ? 196.207 250.935 210.934 1.00 57.83  ? 24   ALA B CB  1 
ATOM   11290 N  N   . ASP B 2  25   ? 196.389 251.637 214.184 1.00 67.65  ? 25   ASP B N   1 
ATOM   11291 C  CA  . ASP B 2  25   ? 197.010 252.348 215.292 1.00 62.59  ? 25   ASP B CA  1 
ATOM   11292 C  C   . ASP B 2  25   ? 197.537 251.393 216.352 1.00 61.77  ? 25   ASP B C   1 
ATOM   11293 O  O   . ASP B 2  25   ? 198.551 251.683 216.992 1.00 66.92  ? 25   ASP B O   1 
ATOM   11294 C  CB  . ASP B 2  25   ? 196.014 253.319 215.917 1.00 62.71  ? 25   ASP B CB  1 
ATOM   11295 C  CG  . ASP B 2  25   ? 195.240 254.098 214.882 1.00 68.12  ? 25   ASP B CG  1 
ATOM   11296 O  OD1 . ASP B 2  25   ? 195.877 254.734 214.016 1.00 68.28  ? 25   ASP B OD1 1 
ATOM   11297 O  OD2 . ASP B 2  25   ? 193.994 254.072 214.930 1.00 71.79  ? 25   ASP B OD2 1 
ATOM   11298 N  N   . MET B 2  26   ? 196.865 250.262 216.559 1.00 50.35  ? 26   MET B N   1 
ATOM   11299 C  CA  . MET B 2  26   ? 197.354 249.280 217.517 1.00 56.36  ? 26   MET B CA  1 
ATOM   11300 C  C   . MET B 2  26   ? 198.644 248.633 217.030 1.00 58.25  ? 26   MET B C   1 
ATOM   11301 O  O   . MET B 2  26   ? 199.489 248.217 217.839 1.00 61.42  ? 26   MET B O   1 
ATOM   11302 C  CB  . MET B 2  26   ? 196.277 248.229 217.751 1.00 59.73  ? 26   MET B CB  1 
ATOM   11303 C  CG  . MET B 2  26   ? 194.944 248.809 218.171 1.00 63.43  ? 26   MET B CG  1 
ATOM   11304 S  SD  . MET B 2  26   ? 195.102 250.139 219.364 1.00 70.96  ? 26   MET B SD  1 
ATOM   11305 C  CE  . MET B 2  26   ? 195.117 249.202 220.881 1.00 58.62  ? 26   MET B CE  1 
ATOM   11306 N  N   . LEU B 2  27   ? 198.809 248.533 215.712 1.00 52.15  ? 27   LEU B N   1 
ATOM   11307 C  CA  . LEU B 2  27   ? 200.090 248.100 215.173 1.00 52.35  ? 27   LEU B CA  1 
ATOM   11308 C  C   . LEU B 2  27   ? 201.215 249.005 215.648 1.00 47.55  ? 27   LEU B C   1 
ATOM   11309 O  O   . LEU B 2  27   ? 202.355 248.553 215.802 1.00 55.48  ? 27   LEU B O   1 
ATOM   11310 C  CB  . LEU B 2  27   ? 200.038 248.074 213.649 1.00 59.40  ? 27   LEU B CB  1 
ATOM   11311 C  CG  . LEU B 2  27   ? 199.628 246.757 212.999 1.00 51.11  ? 27   LEU B CG  1 
ATOM   11312 C  CD1 . LEU B 2  27   ? 199.952 246.790 211.523 1.00 50.57  ? 27   LEU B CD1 1 
ATOM   11313 C  CD2 . LEU B 2  27   ? 200.320 245.591 213.670 1.00 45.74  ? 27   LEU B CD2 1 
ATOM   11314 N  N   . SER B 2  28   ? 200.917 250.281 215.892 1.00 55.68  ? 28   SER B N   1 
ATOM   11315 C  CA  . SER B 2  28   ? 201.927 251.178 216.439 1.00 59.71  ? 28   SER B CA  1 
ATOM   11316 C  C   . SER B 2  28   ? 202.347 250.745 217.834 1.00 62.02  ? 28   SER B C   1 
ATOM   11317 O  O   . SER B 2  28   ? 203.531 250.804 218.177 1.00 67.22  ? 28   SER B O   1 
ATOM   11318 C  CB  . SER B 2  28   ? 201.405 252.609 216.467 1.00 65.83  ? 28   SER B CB  1 
ATOM   11319 O  OG  . SER B 2  28   ? 200.536 252.784 217.568 1.00 64.29  ? 28   SER B OG  1 
ATOM   11320 N  N   . PHE B 2  29   ? 201.392 250.323 218.663 1.00 54.52  ? 29   PHE B N   1 
ATOM   11321 C  CA  . PHE B 2  29   ? 201.753 249.821 219.983 1.00 49.26  ? 29   PHE B CA  1 
ATOM   11322 C  C   . PHE B 2  29   ? 202.600 248.565 219.872 1.00 44.30  ? 29   PHE B C   1 
ATOM   11323 O  O   . PHE B 2  29   ? 203.542 248.368 220.648 1.00 56.94  ? 29   PHE B O   1 
ATOM   11324 C  CB  . PHE B 2  29   ? 200.505 249.543 220.814 1.00 50.95  ? 29   PHE B CB  1 
ATOM   11325 C  CG  . PHE B 2  29   ? 200.804 248.972 222.167 1.00 52.40  ? 29   PHE B CG  1 
ATOM   11326 C  CD1 . PHE B 2  29   ? 201.155 249.797 223.215 1.00 52.46  ? 29   PHE B CD1 1 
ATOM   11327 C  CD2 . PHE B 2  29   ? 200.749 247.609 222.388 1.00 52.15  ? 29   PHE B CD2 1 
ATOM   11328 C  CE1 . PHE B 2  29   ? 201.435 249.277 224.455 1.00 45.89  ? 29   PHE B CE1 1 
ATOM   11329 C  CE2 . PHE B 2  29   ? 201.029 247.087 223.626 1.00 42.46  ? 29   PHE B CE2 1 
ATOM   11330 C  CZ  . PHE B 2  29   ? 201.371 247.923 224.659 1.00 41.32  ? 29   PHE B CZ  1 
ATOM   11331 N  N   . ILE B 2  30   ? 202.266 247.691 218.923 1.00 47.60  ? 30   ILE B N   1 
ATOM   11332 C  CA  . ILE B 2  30   ? 203.103 246.512 218.703 1.00 51.26  ? 30   ILE B CA  1 
ATOM   11333 C  C   . ILE B 2  30   ? 204.524 246.934 218.351 1.00 55.44  ? 30   ILE B C   1 
ATOM   11334 O  O   . ILE B 2  30   ? 205.503 246.369 218.856 1.00 58.55  ? 30   ILE B O   1 
ATOM   11335 C  CB  . ILE B 2  30   ? 202.502 245.610 217.614 1.00 47.21  ? 30   ILE B CB  1 
ATOM   11336 C  CG1 . ILE B 2  30   ? 201.212 244.980 218.112 1.00 49.41  ? 30   ILE B CG1 1 
ATOM   11337 C  CG2 . ILE B 2  30   ? 203.481 244.520 217.232 1.00 48.42  ? 30   ILE B CG2 1 
ATOM   11338 C  CD1 . ILE B 2  30   ? 201.423 243.913 219.128 1.00 48.58  ? 30   ILE B CD1 1 
ATOM   11339 N  N   . SER B 2  31   ? 204.657 247.932 217.479 1.00 61.54  ? 31   SER B N   1 
ATOM   11340 C  CA  . SER B 2  31   ? 205.980 248.420 217.110 1.00 55.11  ? 31   SER B CA  1 
ATOM   11341 C  C   . SER B 2  31   ? 206.707 249.000 218.314 1.00 56.13  ? 31   SER B C   1 
ATOM   11342 O  O   . SER B 2  31   ? 207.919 248.817 218.463 1.00 62.53  ? 31   SER B O   1 
ATOM   11343 C  CB  . SER B 2  31   ? 205.865 249.462 216.002 1.00 55.50  ? 31   SER B CB  1 
ATOM   11344 O  OG  . SER B 2  31   ? 205.473 250.714 216.529 1.00 62.28  ? 31   SER B OG  1 
ATOM   11345 N  N   . ALA B 2  32   ? 205.985 249.714 219.176 1.00 53.18  ? 32   ALA B N   1 
ATOM   11346 C  CA  . ALA B 2  32   ? 206.600 250.269 220.377 1.00 53.98  ? 32   ALA B CA  1 
ATOM   11347 C  C   . ALA B 2  32   ? 207.137 249.166 221.273 1.00 54.97  ? 32   ALA B C   1 
ATOM   11348 O  O   . ALA B 2  32   ? 208.257 249.260 221.788 1.00 60.28  ? 32   ALA B O   1 
ATOM   11349 C  CB  . ALA B 2  32   ? 205.592 251.124 221.140 1.00 50.08  ? 32   ALA B CB  1 
ATOM   11350 N  N   . ALA B 2  33   ? 206.351 248.107 221.460 1.00 51.14  ? 33   ALA B N   1 
ATOM   11351 C  CA  . ALA B 2  33   ? 206.794 246.988 222.284 1.00 50.46  ? 33   ALA B CA  1 
ATOM   11352 C  C   . ALA B 2  33   ? 208.028 246.325 221.689 1.00 52.01  ? 33   ALA B C   1 
ATOM   11353 O  O   . ALA B 2  33   ? 209.000 246.034 222.399 1.00 58.65  ? 33   ALA B O   1 
ATOM   11354 C  CB  . ALA B 2  33   ? 205.662 245.979 222.436 1.00 45.10  ? 33   ALA B CB  1 
ATOM   11355 N  N   . VAL B 2  34   ? 208.011 246.091 220.377 1.00 49.72  ? 34   VAL B N   1 
ATOM   11356 C  CA  . VAL B 2  34   ? 209.149 245.446 219.730 1.00 51.01  ? 34   VAL B CA  1 
ATOM   11357 C  C   . VAL B 2  34   ? 210.395 246.305 219.871 1.00 51.69  ? 34   VAL B C   1 
ATOM   11358 O  O   . VAL B 2  34   ? 211.483 245.801 220.171 1.00 63.71  ? 34   VAL B O   1 
ATOM   11359 C  CB  . VAL B 2  34   ? 208.832 245.151 218.256 1.00 48.99  ? 34   VAL B CB  1 
ATOM   11360 C  CG1 . VAL B 2  34   ? 210.054 244.598 217.564 1.00 51.24  ? 34   VAL B CG1 1 
ATOM   11361 C  CG2 . VAL B 2  34   ? 207.684 244.178 218.157 1.00 50.51  ? 34   VAL B CG2 1 
ATOM   11362 N  N   . ASN B 2  35   ? 210.259 247.615 219.663 1.00 53.79  ? 35   ASN B N   1 
ATOM   11363 C  CA  . ASN B 2  35   ? 211.407 248.505 219.779 1.00 58.37  ? 35   ASN B CA  1 
ATOM   11364 C  C   . ASN B 2  35   ? 211.947 248.525 221.200 1.00 62.45  ? 35   ASN B C   1 
ATOM   11365 O  O   . ASN B 2  35   ? 213.164 248.569 221.406 1.00 70.46  ? 35   ASN B O   1 
ATOM   11366 C  CB  . ASN B 2  35   ? 211.024 249.913 219.331 1.00 60.27  ? 35   ASN B CB  1 
ATOM   11367 C  CG  . ASN B 2  35   ? 210.760 249.996 217.846 1.00 67.34  ? 35   ASN B CG  1 
ATOM   11368 O  OD1 . ASN B 2  35   ? 211.092 249.081 217.094 1.00 68.42  ? 35   ASN B OD1 1 
ATOM   11369 N  ND2 . ASN B 2  35   ? 210.151 251.094 217.413 1.00 67.02  ? 35   ASN B ND2 1 
ATOM   11370 N  N   . SER B 2  36   ? 211.060 248.503 222.196 1.00 70.18  ? 36   SER B N   1 
ATOM   11371 C  CA  . SER B 2  36   ? 211.524 248.506 223.579 1.00 74.79  ? 36   SER B CA  1 
ATOM   11372 C  C   . SER B 2  36   ? 212.304 247.239 223.900 1.00 74.75  ? 36   SER B C   1 
ATOM   11373 O  O   . SER B 2  36   ? 213.434 247.304 224.396 1.00 72.41  ? 36   SER B O   1 
ATOM   11374 C  CB  . SER B 2  36   ? 210.347 248.657 224.536 1.00 74.60  ? 36   SER B CB  1 
ATOM   11375 O  OG  . SER B 2  36   ? 209.976 247.402 225.074 1.00 72.37  ? 36   SER B OG  1 
ATOM   11376 N  N   . THR B 2  37   ? 211.722 246.069 223.619 1.00 72.96  ? 37   THR B N   1 
ATOM   11377 C  CA  . THR B 2  37   ? 212.446 244.838 223.925 1.00 68.71  ? 37   THR B CA  1 
ATOM   11378 C  C   . THR B 2  37   ? 213.656 244.662 223.018 1.00 72.87  ? 37   THR B C   1 
ATOM   11379 O  O   . THR B 2  37   ? 214.631 244.011 223.408 1.00 77.39  ? 37   THR B O   1 
ATOM   11380 C  CB  . THR B 2  37   ? 211.536 243.616 223.808 1.00 68.72  ? 37   THR B CB  1 
ATOM   11381 O  OG1 . THR B 2  37   ? 211.397 243.249 222.430 1.00 65.88  ? 37   THR B OG1 1 
ATOM   11382 C  CG2 . THR B 2  37   ? 210.168 243.905 224.405 1.00 71.00  ? 37   THR B CG2 1 
ATOM   11383 N  N   . GLY B 2  38   ? 213.612 245.224 221.813 1.00 80.69  ? 38   GLY B N   1 
ATOM   11384 C  CA  . GLY B 2  38   ? 214.689 245.079 220.863 1.00 79.91  ? 38   GLY B CA  1 
ATOM   11385 C  C   . GLY B 2  38   ? 214.682 243.779 220.099 1.00 84.67  ? 38   GLY B C   1 
ATOM   11386 O  O   . GLY B 2  38   ? 215.494 243.620 219.178 1.00 85.32  ? 38   GLY B O   1 
ATOM   11387 N  N   . LEU B 2  39   ? 213.829 242.827 220.485 1.00 84.85  ? 39   LEU B N   1 
ATOM   11388 C  CA  . LEU B 2  39   ? 213.584 241.587 219.754 1.00 86.62  ? 39   LEU B CA  1 
ATOM   11389 C  C   . LEU B 2  39   ? 214.766 240.625 219.854 1.00 86.61  ? 39   LEU B C   1 
ATOM   11390 O  O   . LEU B 2  39   ? 214.645 239.447 219.505 1.00 83.60  ? 39   LEU B O   1 
ATOM   11391 C  CB  . LEU B 2  39   ? 213.240 241.916 218.293 1.00 82.31  ? 39   LEU B CB  1 
ATOM   11392 C  CG  . LEU B 2  39   ? 213.191 240.873 217.180 1.00 79.14  ? 39   LEU B CG  1 
ATOM   11393 C  CD1 . LEU B 2  39   ? 211.893 240.992 216.416 1.00 78.53  ? 39   LEU B CD1 1 
ATOM   11394 C  CD2 . LEU B 2  39   ? 214.367 241.080 216.252 1.00 78.29  ? 39   LEU B CD2 1 
ATOM   11395 N  N   . ILE B 2  40   ? 215.896 241.102 220.373 1.00 92.02  ? 40   ILE B N   1 
ATOM   11396 C  CA  . ILE B 2  40   ? 217.059 240.250 220.609 1.00 91.33  ? 40   ILE B CA  1 
ATOM   11397 C  C   . ILE B 2  40   ? 217.683 240.456 221.980 1.00 89.70  ? 40   ILE B C   1 
ATOM   11398 O  O   . ILE B 2  40   ? 218.310 239.525 222.519 1.00 92.33  ? 40   ILE B O   1 
ATOM   11399 C  CB  . ILE B 2  40   ? 218.109 240.484 219.496 1.00 95.62  ? 40   ILE B CB  1 
ATOM   11400 C  CG1 . ILE B 2  40   ? 217.647 239.852 218.187 1.00 96.32  ? 40   ILE B CG1 1 
ATOM   11401 C  CG2 . ILE B 2  40   ? 219.474 239.927 219.864 1.00 91.15  ? 40   ILE B CG2 1 
ATOM   11402 C  CD1 . ILE B 2  40   ? 217.321 238.393 218.312 1.00 91.09  ? 40   ILE B CD1 1 
ATOM   11403 N  N   . GLY B 2  41   ? 217.469 241.598 222.630 1.00 92.50  ? 41   GLY B N   1 
ATOM   11404 C  CA  . GLY B 2  41   ? 218.320 242.039 223.720 1.00 95.97  ? 41   GLY B CA  1 
ATOM   11405 C  C   . GLY B 2  41   ? 218.278 241.184 224.966 1.00 97.63  ? 41   GLY B C   1 
ATOM   11406 O  O   . GLY B 2  41   ? 219.143 241.356 225.831 1.00 98.20  ? 41   GLY B O   1 
ATOM   11407 N  N   . TYR B 2  42   ? 217.304 240.281 225.087 1.00 97.72  ? 42   TYR B N   1 
ATOM   11408 C  CA  . TYR B 2  42   ? 217.198 239.488 226.307 1.00 95.73  ? 42   TYR B CA  1 
ATOM   11409 C  C   . TYR B 2  42   ? 218.431 238.620 226.512 1.00 95.05  ? 42   TYR B C   1 
ATOM   11410 O  O   . TYR B 2  42   ? 218.983 238.575 227.613 1.00 101.95 ? 42   TYR B O   1 
ATOM   11411 C  CB  . TYR B 2  42   ? 215.931 238.633 226.280 1.00 94.59  ? 42   TYR B CB  1 
ATOM   11412 C  CG  . TYR B 2  42   ? 215.754 237.848 225.009 1.00 98.50  ? 42   TYR B CG  1 
ATOM   11413 C  CD1 . TYR B 2  42   ? 216.255 236.562 224.893 1.00 98.65  ? 42   TYR B CD1 1 
ATOM   11414 C  CD2 . TYR B 2  42   ? 215.080 238.389 223.925 1.00 97.65  ? 42   TYR B CD2 1 
ATOM   11415 C  CE1 . TYR B 2  42   ? 216.103 235.843 223.734 1.00 97.07  ? 42   TYR B CE1 1 
ATOM   11416 C  CE2 . TYR B 2  42   ? 214.922 237.675 222.762 1.00 98.50  ? 42   TYR B CE2 1 
ATOM   11417 C  CZ  . TYR B 2  42   ? 215.435 236.403 222.675 1.00 97.54  ? 42   TYR B CZ  1 
ATOM   11418 O  OH  . TYR B 2  42   ? 215.282 235.684 221.521 1.00 97.33  ? 42   TYR B OH  1 
ATOM   11419 N  N   . ASN B 2  43   ? 218.903 237.949 225.459 1.00 90.37  ? 43   ASN B N   1 
ATOM   11420 C  CA  . ASN B 2  43   ? 220.053 237.064 225.618 1.00 92.65  ? 43   ASN B CA  1 
ATOM   11421 C  C   . ASN B 2  43   ? 221.333 237.854 225.856 1.00 92.82  ? 43   ASN B C   1 
ATOM   11422 O  O   . ASN B 2  43   ? 222.162 237.465 226.688 1.00 97.23  ? 43   ASN B O   1 
ATOM   11423 C  CB  . ASN B 2  43   ? 220.200 236.159 224.397 1.00 93.43  ? 43   ASN B CB  1 
ATOM   11424 C  CG  . ASN B 2  43   ? 220.130 236.922 223.099 1.00 96.58  ? 43   ASN B CG  1 
ATOM   11425 O  OD1 . ASN B 2  43   ? 221.104 237.537 222.673 1.00 96.02  ? 43   ASN B OD1 1 
ATOM   11426 N  ND2 . ASN B 2  43   ? 218.970 236.890 222.460 1.00 96.62  ? 43   ASN B ND2 1 
ATOM   11427 N  N   . ILE B 2  44   ? 221.510 238.964 225.138 1.00 92.07  ? 44   ILE B N   1 
ATOM   11428 C  CA  . ILE B 2  44   ? 222.698 239.792 225.329 1.00 93.29  ? 44   ILE B CA  1 
ATOM   11429 C  C   . ILE B 2  44   ? 222.748 240.328 226.752 1.00 98.29  ? 44   ILE B C   1 
ATOM   11430 O  O   . ILE B 2  44   ? 223.787 240.273 227.419 1.00 104.10 ? 44   ILE B O   1 
ATOM   11431 C  CB  . ILE B 2  44   ? 222.727 240.937 224.303 1.00 94.13  ? 44   ILE B CB  1 
ATOM   11432 C  CG1 . ILE B 2  44   ? 222.596 240.392 222.883 1.00 95.93  ? 44   ILE B CG1 1 
ATOM   11433 C  CG2 . ILE B 2  44   ? 224.001 241.752 224.458 1.00 95.41  ? 44   ILE B CG2 1 
ATOM   11434 C  CD1 . ILE B 2  44   ? 223.906 240.022 222.258 1.00 100.12 ? 44   ILE B CD1 1 
ATOM   11435 N  N   . LYS B 2  45   ? 221.623 240.850 227.243 1.00 92.04  ? 45   LYS B N   1 
ATOM   11436 C  CA  . LYS B 2  45   ? 221.609 241.393 228.594 1.00 90.33  ? 45   LYS B CA  1 
ATOM   11437 C  C   . LYS B 2  45   ? 221.710 240.295 229.645 1.00 89.25  ? 45   LYS B C   1 
ATOM   11438 O  O   . LYS B 2  45   ? 222.287 240.520 230.711 1.00 95.16  ? 45   LYS B O   1 
ATOM   11439 C  CB  . LYS B 2  45   ? 220.361 242.249 228.806 1.00 89.31  ? 45   LYS B CB  1 
ATOM   11440 C  CG  . LYS B 2  45   ? 219.092 241.482 229.107 1.00 93.08  ? 45   LYS B CG  1 
ATOM   11441 C  CD  . LYS B 2  45   ? 217.863 242.347 228.864 1.00 93.02  ? 45   LYS B CD  1 
ATOM   11442 C  CE  . LYS B 2  45   ? 218.052 243.750 229.415 1.00 90.74  ? 45   LYS B CE  1 
ATOM   11443 N  NZ  . LYS B 2  45   ? 218.128 243.755 230.898 1.00 90.48  ? 45   LYS B NZ  1 
ATOM   11444 N  N   . SER B 2  46   ? 221.194 239.098 229.360 1.00 87.16  ? 46   SER B N   1 
ATOM   11445 C  CA  . SER B 2  46   ? 221.374 237.984 230.283 1.00 89.96  ? 46   SER B CA  1 
ATOM   11446 C  C   . SER B 2  46   ? 222.839 237.593 230.394 1.00 92.60  ? 46   SER B C   1 
ATOM   11447 O  O   . SER B 2  46   ? 223.343 237.366 231.495 1.00 100.91 ? 46   SER B O   1 
ATOM   11448 C  CB  . SER B 2  46   ? 220.545 236.787 229.829 1.00 94.98  ? 46   SER B CB  1 
ATOM   11449 O  OG  . SER B 2  46   ? 221.174 236.127 228.747 1.00 95.00  ? 46   SER B OG  1 
ATOM   11450 N  N   . PHE B 2  47   ? 223.536 237.504 229.263 1.00 91.79  ? 47   PHE B N   1 
ATOM   11451 C  CA  . PHE B 2  47   ? 224.958 237.178 229.288 1.00 92.64  ? 47   PHE B CA  1 
ATOM   11452 C  C   . PHE B 2  47   ? 225.769 238.278 229.959 1.00 95.47  ? 47   PHE B C   1 
ATOM   11453 O  O   . PHE B 2  47   ? 226.740 238.000 230.679 1.00 100.67 ? 47   PHE B O   1 
ATOM   11454 C  CB  . PHE B 2  47   ? 225.445 236.947 227.867 1.00 92.36  ? 47   PHE B CB  1 
ATOM   11455 C  CG  . PHE B 2  47   ? 226.876 236.536 227.765 1.00 93.61  ? 47   PHE B CG  1 
ATOM   11456 C  CD1 . PHE B 2  47   ? 227.244 235.214 227.913 1.00 93.47  ? 47   PHE B CD1 1 
ATOM   11457 C  CD2 . PHE B 2  47   ? 227.855 237.473 227.494 1.00 92.63  ? 47   PHE B CD2 1 
ATOM   11458 C  CE1 . PHE B 2  47   ? 228.560 234.839 227.796 1.00 92.61  ? 47   PHE B CE1 1 
ATOM   11459 C  CE2 . PHE B 2  47   ? 229.172 237.102 227.385 1.00 91.08  ? 47   PHE B CE2 1 
ATOM   11460 C  CZ  . PHE B 2  47   ? 229.524 235.784 227.529 1.00 93.67  ? 47   PHE B CZ  1 
ATOM   11461 N  N   . ASP B 2  48   ? 225.403 239.536 229.711 1.00 101.41 ? 48   ASP B N   1 
ATOM   11462 C  CA  . ASP B 2  48   ? 226.072 240.645 230.376 1.00 103.28 ? 48   ASP B CA  1 
ATOM   11463 C  C   . ASP B 2  48   ? 225.886 240.563 231.884 1.00 105.35 ? 48   ASP B C   1 
ATOM   11464 O  O   . ASP B 2  48   ? 226.839 240.739 232.650 1.00 105.66 ? 48   ASP B O   1 
ATOM   11465 C  CB  . ASP B 2  48   ? 225.542 241.970 229.834 1.00 107.02 ? 48   ASP B CB  1 
ATOM   11466 C  CG  . ASP B 2  48   ? 226.650 242.906 229.428 1.00 109.13 ? 48   ASP B CG  1 
ATOM   11467 O  OD1 . ASP B 2  48   ? 227.814 242.461 229.456 1.00 107.72 ? 48   ASP B OD1 1 
ATOM   11468 O  OD2 . ASP B 2  48   ? 226.368 244.075 229.085 1.00 108.46 ? 48   ASP B OD2 1 
ATOM   11469 N  N   . ASP B 2  49   ? 224.660 240.279 232.328 1.00 105.09 ? 49   ASP B N   1 
ATOM   11470 C  CA  . ASP B 2  49   ? 224.411 240.093 233.751 1.00 103.57 ? 49   ASP B CA  1 
ATOM   11471 C  C   . ASP B 2  49   ? 225.194 238.908 234.290 1.00 103.71 ? 49   ASP B C   1 
ATOM   11472 O  O   . ASP B 2  49   ? 225.683 238.945 235.423 1.00 111.30 ? 49   ASP B O   1 
ATOM   11473 C  CB  . ASP B 2  49   ? 222.917 239.907 234.000 1.00 106.10 ? 49   ASP B CB  1 
ATOM   11474 C  CG  . ASP B 2  49   ? 222.525 240.206 235.428 1.00 105.97 ? 49   ASP B CG  1 
ATOM   11475 O  OD1 . ASP B 2  49   ? 223.036 239.521 236.339 1.00 105.11 ? 49   ASP B OD1 1 
ATOM   11476 O  OD2 . ASP B 2  49   ? 221.702 241.123 235.637 1.00 106.26 ? 49   ASP B OD2 1 
ATOM   11477 N  N   . LEU B 2  50   ? 225.325 237.848 233.493 1.00 91.25  ? 50   LEU B N   1 
ATOM   11478 C  CA  . LEU B 2  50   ? 226.139 236.711 233.905 1.00 91.46  ? 50   LEU B CA  1 
ATOM   11479 C  C   . LEU B 2  50   ? 227.557 237.159 234.220 1.00 101.11 ? 50   LEU B C   1 
ATOM   11480 O  O   . LEU B 2  50   ? 227.980 237.134 235.379 1.00 105.05 ? 50   LEU B O   1 
ATOM   11481 C  CB  . LEU B 2  50   ? 226.140 235.635 232.821 1.00 92.14  ? 50   LEU B CB  1 
ATOM   11482 C  CG  . LEU B 2  50   ? 227.064 234.462 233.141 1.00 95.01  ? 50   LEU B CG  1 
ATOM   11483 C  CD1 . LEU B 2  50   ? 226.568 233.759 234.383 1.00 98.51  ? 50   LEU B CD1 1 
ATOM   11484 C  CD2 . LEU B 2  50   ? 227.150 233.489 231.985 1.00 95.29  ? 50   LEU B CD2 1 
ATOM   11485 N  N   . MET B 2  51   ? 228.270 237.659 233.211 1.00 108.01 ? 51   MET B N   1 
ATOM   11486 C  CA  . MET B 2  51   ? 229.661 238.059 233.412 1.00 106.78 ? 51   MET B CA  1 
ATOM   11487 C  C   . MET B 2  51   ? 229.829 239.255 234.341 1.00 110.10 ? 51   MET B C   1 
ATOM   11488 O  O   . MET B 2  51   ? 230.960 239.529 234.755 1.00 110.69 ? 51   MET B O   1 
ATOM   11489 C  CB  . MET B 2  51   ? 230.338 238.337 232.069 1.00 101.17 ? 51   MET B CB  1 
ATOM   11490 C  CG  . MET B 2  51   ? 230.063 237.264 231.046 1.00 103.58 ? 51   MET B CG  1 
ATOM   11491 S  SD  . MET B 2  51   ? 231.506 236.190 230.939 1.00 115.63 ? 51   MET B SD  1 
ATOM   11492 C  CE  . MET B 2  51   ? 230.762 234.654 230.422 1.00 105.66 ? 51   MET B CE  1 
ATOM   11493 N  N   . ASP B 2  52   ? 228.759 239.967 234.690 1.00 106.91 ? 52   ASP B N   1 
ATOM   11494 C  CA  . ASP B 2  52   ? 228.920 241.058 235.643 1.00 103.73 ? 52   ASP B CA  1 
ATOM   11495 C  C   . ASP B 2  52   ? 228.664 240.638 237.087 1.00 104.85 ? 52   ASP B C   1 
ATOM   11496 O  O   . ASP B 2  52   ? 229.405 241.049 237.986 1.00 105.51 ? 52   ASP B O   1 
ATOM   11497 C  CB  . ASP B 2  52   ? 227.996 242.218 235.277 1.00 105.25 ? 52   ASP B CB  1 
ATOM   11498 C  CG  . ASP B 2  52   ? 228.561 243.081 234.175 1.00 110.32 ? 52   ASP B CG  1 
ATOM   11499 O  OD1 . ASP B 2  52   ? 229.782 243.003 233.930 1.00 108.82 ? 52   ASP B OD1 1 
ATOM   11500 O  OD2 . ASP B 2  52   ? 227.789 243.848 233.564 1.00 113.59 ? 52   ASP B OD2 1 
ATOM   11501 N  N   . ASN B 2  53   ? 227.635 239.834 237.339 1.00 106.95 ? 53   ASN B N   1 
ATOM   11502 C  CA  . ASN B 2  53   ? 227.225 239.517 238.697 1.00 105.95 ? 53   ASN B CA  1 
ATOM   11503 C  C   . ASN B 2  53   ? 227.249 238.035 239.029 1.00 105.02 ? 53   ASN B C   1 
ATOM   11504 O  O   . ASN B 2  53   ? 227.517 237.689 240.178 1.00 111.00 ? 53   ASN B O   1 
ATOM   11505 C  CB  . ASN B 2  53   ? 225.806 240.046 238.964 1.00 106.57 ? 53   ASN B CB  1 
ATOM   11506 C  CG  . ASN B 2  53   ? 225.710 241.554 238.840 1.00 109.53 ? 53   ASN B CG  1 
ATOM   11507 O  OD1 . ASN B 2  53   ? 226.447 242.291 239.493 1.00 111.67 ? 53   ASN B OD1 1 
ATOM   11508 N  ND2 . ASN B 2  53   ? 224.795 242.020 237.999 1.00 106.17 ? 53   ASN B ND2 1 
ATOM   11509 N  N   . GLY B 2  54   ? 226.964 237.156 238.075 1.00 95.70  ? 54   GLY B N   1 
ATOM   11510 C  CA  . GLY B 2  54   ? 226.804 235.757 238.401 1.00 98.41  ? 54   GLY B CA  1 
ATOM   11511 C  C   . GLY B 2  54   ? 228.110 235.011 238.536 1.00 97.74  ? 54   GLY B C   1 
ATOM   11512 O  O   . GLY B 2  54   ? 228.367 234.398 239.574 1.00 101.42 ? 54   GLY B O   1 
ATOM   11513 N  N   . ILE B 2  55   ? 228.939 235.051 237.490 1.00 102.67 ? 55   ILE B N   1 
ATOM   11514 C  CA  . ILE B 2  55   ? 230.212 234.331 237.526 1.00 106.05 ? 55   ILE B CA  1 
ATOM   11515 C  C   . ILE B 2  55   ? 231.053 234.726 238.735 1.00 105.39 ? 55   ILE B C   1 
ATOM   11516 O  O   . ILE B 2  55   ? 231.563 233.830 239.420 1.00 106.23 ? 55   ILE B O   1 
ATOM   11517 C  CB  . ILE B 2  55   ? 230.962 234.507 236.196 1.00 105.60 ? 55   ILE B CB  1 
ATOM   11518 C  CG1 . ILE B 2  55   ? 230.169 233.899 235.045 1.00 103.47 ? 55   ILE B CG1 1 
ATOM   11519 C  CG2 . ILE B 2  55   ? 232.322 233.852 236.275 1.00 106.16 ? 55   ILE B CG2 1 
ATOM   11520 C  CD1 . ILE B 2  55   ? 229.769 232.475 235.282 1.00 103.95 ? 55   ILE B CD1 1 
ATOM   11521 N  N   . PRO B 2  56   ? 231.234 236.012 239.058 1.00 102.12 ? 56   PRO B N   1 
ATOM   11522 C  CA  . PRO B 2  56   ? 231.943 236.333 240.306 1.00 105.79 ? 56   PRO B CA  1 
ATOM   11523 C  C   . PRO B 2  56   ? 231.303 235.713 241.535 1.00 107.89 ? 56   PRO B C   1 
ATOM   11524 O  O   . PRO B 2  56   ? 232.008 235.138 242.373 1.00 107.95 ? 56   PRO B O   1 
ATOM   11525 C  CB  . PRO B 2  56   ? 231.901 237.864 240.337 1.00 103.28 ? 56   PRO B CB  1 
ATOM   11526 C  CG  . PRO B 2  56   ? 231.843 238.249 238.912 1.00 103.81 ? 56   PRO B CG  1 
ATOM   11527 C  CD  . PRO B 2  56   ? 230.969 237.226 238.266 1.00 100.70 ? 56   PRO B CD  1 
ATOM   11528 N  N   . GLN B 2  57   ? 229.978 235.792 241.655 1.00 106.46 ? 57   GLN B N   1 
ATOM   11529 C  CA  . GLN B 2  57   ? 229.311 235.183 242.799 1.00 101.80 ? 57   GLN B CA  1 
ATOM   11530 C  C   . GLN B 2  57   ? 229.446 233.668 242.774 1.00 102.16 ? 57   GLN B C   1 
ATOM   11531 O  O   . GLN B 2  57   ? 229.648 233.043 243.820 1.00 107.05 ? 57   GLN B O   1 
ATOM   11532 C  CB  . GLN B 2  57   ? 227.842 235.590 242.831 1.00 101.97 ? 57   GLN B CB  1 
ATOM   11533 C  CG  . GLN B 2  57   ? 227.609 237.015 243.278 1.00 102.81 ? 57   GLN B CG  1 
ATOM   11534 C  CD  . GLN B 2  57   ? 226.146 237.387 243.258 1.00 106.10 ? 57   GLN B CD  1 
ATOM   11535 O  OE1 . GLN B 2  57   ? 225.276 236.519 243.200 1.00 105.86 ? 57   GLN B OE1 1 
ATOM   11536 N  NE2 . GLN B 2  57   ? 225.863 238.682 243.306 1.00 106.43 ? 57   GLN B NE2 1 
ATOM   11537 N  N   . ILE B 2  58   ? 229.346 233.062 241.590 1.00 99.69  ? 58   ILE B N   1 
ATOM   11538 C  CA  . ILE B 2  58   ? 229.465 231.610 241.486 1.00 102.80 ? 58   ILE B CA  1 
ATOM   11539 C  C   . ILE B 2  58   ? 230.831 231.156 241.978 1.00 103.16 ? 58   ILE B C   1 
ATOM   11540 O  O   . ILE B 2  58   ? 230.947 230.182 242.730 1.00 103.19 ? 58   ILE B O   1 
ATOM   11541 C  CB  . ILE B 2  58   ? 229.213 231.151 240.039 1.00 103.59 ? 58   ILE B CB  1 
ATOM   11542 C  CG1 . ILE B 2  58   ? 227.747 231.338 239.666 1.00 101.17 ? 58   ILE B CG1 1 
ATOM   11543 C  CG2 . ILE B 2  58   ? 229.611 229.694 239.867 1.00 99.59  ? 58   ILE B CG2 1 
ATOM   11544 C  CD1 . ILE B 2  58   ? 227.533 231.560 238.197 1.00 102.07 ? 58   ILE B CD1 1 
ATOM   11545 N  N   . VAL B 2  59   ? 231.888 231.855 241.560 1.00 110.44 ? 59   VAL B N   1 
ATOM   11546 C  CA  . VAL B 2  59   ? 233.228 231.454 241.975 1.00 111.11 ? 59   VAL B CA  1 
ATOM   11547 C  C   . VAL B 2  59   ? 233.444 231.732 243.456 1.00 111.52 ? 59   VAL B C   1 
ATOM   11548 O  O   . VAL B 2  59   ? 233.971 230.885 244.186 1.00 114.25 ? 59   VAL B O   1 
ATOM   11549 C  CB  . VAL B 2  59   ? 234.299 232.143 241.113 1.00 113.27 ? 59   VAL B CB  1 
ATOM   11550 C  CG1 . VAL B 2  59   ? 235.646 231.488 241.347 1.00 114.47 ? 59   VAL B CG1 1 
ATOM   11551 C  CG2 . VAL B 2  59   ? 233.944 232.037 239.651 1.00 112.50 ? 59   VAL B CG2 1 
ATOM   11552 N  N   . LYS B 2  60   ? 233.039 232.908 243.931 1.00 106.76 ? 60   LYS B N   1 
ATOM   11553 C  CA  . LYS B 2  60   ? 233.394 233.301 245.289 1.00 107.44 ? 60   LYS B CA  1 
ATOM   11554 C  C   . LYS B 2  60   ? 232.499 232.626 246.323 1.00 108.73 ? 60   LYS B C   1 
ATOM   11555 O  O   . LYS B 2  60   ? 232.977 231.858 247.164 1.00 108.10 ? 60   LYS B O   1 
ATOM   11556 C  CB  . LYS B 2  60   ? 233.321 234.822 245.423 1.00 107.61 ? 60   LYS B CB  1 
ATOM   11557 C  CG  . LYS B 2  60   ? 234.300 235.562 244.536 1.00 105.95 ? 60   LYS B CG  1 
ATOM   11558 C  CD  . LYS B 2  60   ? 234.253 237.051 244.803 1.00 108.39 ? 60   LYS B CD  1 
ATOM   11559 C  CE  . LYS B 2  60   ? 232.847 237.593 244.621 1.00 110.09 ? 60   LYS B CE  1 
ATOM   11560 N  NZ  . LYS B 2  60   ? 232.797 239.072 244.779 1.00 110.10 ? 60   LYS B NZ  1 
ATOM   11561 N  N   . GLN B 2  61   ? 231.195 232.900 246.272 1.00 109.80 ? 61   GLN B N   1 
ATOM   11562 C  CA  . GLN B 2  61   ? 230.294 232.429 247.319 1.00 107.68 ? 61   GLN B CA  1 
ATOM   11563 C  C   . GLN B 2  61   ? 230.121 230.918 247.271 1.00 108.40 ? 61   GLN B C   1 
ATOM   11564 O  O   . GLN B 2  61   ? 230.231 230.236 248.295 1.00 113.64 ? 61   GLN B O   1 
ATOM   11565 C  CB  . GLN B 2  61   ? 228.940 233.122 247.188 1.00 107.51 ? 61   GLN B CB  1 
ATOM   11566 C  CG  . GLN B 2  61   ? 229.027 234.615 246.957 1.00 110.10 ? 61   GLN B CG  1 
ATOM   11567 C  CD  . GLN B 2  61   ? 228.889 235.405 248.241 1.00 109.64 ? 61   GLN B CD  1 
ATOM   11568 O  OE1 . GLN B 2  61   ? 227.887 236.087 248.459 1.00 108.52 ? 61   GLN B OE1 1 
ATOM   11569 N  NE2 . GLN B 2  61   ? 229.894 235.313 249.102 1.00 108.25 ? 61   GLN B NE2 1 
ATOM   11570 N  N   . MET B 2  62   ? 229.847 230.377 246.088 1.00 103.24 ? 62   MET B N   1 
ATOM   11571 C  CA  . MET B 2  62   ? 229.451 228.980 245.985 1.00 105.44 ? 62   MET B CA  1 
ATOM   11572 C  C   . MET B 2  62   ? 230.635 228.029 246.053 1.00 105.87 ? 62   MET B C   1 
ATOM   11573 O  O   . MET B 2  62   ? 230.476 226.883 246.485 1.00 104.18 ? 62   MET B O   1 
ATOM   11574 C  CB  . MET B 2  62   ? 228.661 228.774 244.694 1.00 107.25 ? 62   MET B CB  1 
ATOM   11575 C  CG  . MET B 2  62   ? 227.776 229.967 244.385 1.00 107.95 ? 62   MET B CG  1 
ATOM   11576 S  SD  . MET B 2  62   ? 226.262 229.597 243.493 1.00 110.98 ? 62   MET B SD  1 
ATOM   11577 C  CE  . MET B 2  62   ? 225.936 231.200 242.769 1.00 103.25 ? 62   MET B CE  1 
ATOM   11578 N  N   . PHE B 2  63   ? 231.821 228.477 245.646 1.00 115.94 ? 63   PHE B N   1 
ATOM   11579 C  CA  . PHE B 2  63   ? 232.996 227.612 245.594 1.00 114.11 ? 63   PHE B CA  1 
ATOM   11580 C  C   . PHE B 2  63   ? 233.927 227.958 246.751 1.00 114.59 ? 63   PHE B C   1 
ATOM   11581 O  O   . PHE B 2  63   ? 234.857 228.754 246.629 1.00 115.36 ? 63   PHE B O   1 
ATOM   11582 C  CB  . PHE B 2  63   ? 233.693 227.741 244.248 1.00 113.14 ? 63   PHE B CB  1 
ATOM   11583 C  CG  . PHE B 2  63   ? 233.081 226.894 243.183 1.00 115.27 ? 63   PHE B CG  1 
ATOM   11584 C  CD1 . PHE B 2  63   ? 233.013 225.522 243.335 1.00 115.67 ? 63   PHE B CD1 1 
ATOM   11585 C  CD2 . PHE B 2  63   ? 232.564 227.465 242.038 1.00 114.53 ? 63   PHE B CD2 1 
ATOM   11586 C  CE1 . PHE B 2  63   ? 232.446 224.736 242.365 1.00 114.26 ? 63   PHE B CE1 1 
ATOM   11587 C  CE2 . PHE B 2  63   ? 231.996 226.682 241.063 1.00 117.20 ? 63   PHE B CE2 1 
ATOM   11588 C  CZ  . PHE B 2  63   ? 231.938 225.315 241.227 1.00 116.42 ? 63   PHE B CZ  1 
ATOM   11589 N  N   . ASN B 2  64   ? 233.658 227.339 247.895 1.00 127.77 ? 64   ASN B N   1 
ATOM   11590 C  CA  . ASN B 2  64   ? 234.545 227.382 249.049 1.00 129.32 ? 64   ASN B CA  1 
ATOM   11591 C  C   . ASN B 2  64   ? 234.956 225.954 249.367 1.00 130.75 ? 64   ASN B C   1 
ATOM   11592 O  O   . ASN B 2  64   ? 234.099 225.098 249.605 1.00 131.47 ? 64   ASN B O   1 
ATOM   11593 C  CB  . ASN B 2  64   ? 233.864 228.034 250.250 1.00 127.46 ? 64   ASN B CB  1 
ATOM   11594 C  CG  . ASN B 2  64   ? 233.904 229.543 250.186 1.00 129.53 ? 64   ASN B CG  1 
ATOM   11595 O  OD1 . ASN B 2  64   ? 234.043 230.122 249.110 1.00 128.44 ? 64   ASN B OD1 1 
ATOM   11596 N  ND2 . ASN B 2  64   ? 233.783 230.190 251.338 1.00 131.37 ? 64   ASN B ND2 1 
ATOM   11597 N  N   . VAL B 2  65   ? 236.255 225.699 249.368 1.00 139.79 ? 65   VAL B N   1 
ATOM   11598 C  CA  . VAL B 2  65   ? 236.789 224.350 249.498 1.00 137.77 ? 65   VAL B CA  1 
ATOM   11599 C  C   . VAL B 2  65   ? 237.192 224.106 250.941 1.00 139.26 ? 65   VAL B C   1 
ATOM   11600 O  O   . VAL B 2  65   ? 237.771 224.981 251.596 1.00 139.41 ? 65   VAL B O   1 
ATOM   11601 C  CB  . VAL B 2  65   ? 237.978 224.134 248.547 1.00 137.19 ? 65   VAL B CB  1 
ATOM   11602 C  CG1 . VAL B 2  65   ? 238.474 222.709 248.651 1.00 138.25 ? 65   VAL B CG1 1 
ATOM   11603 C  CG2 . VAL B 2  65   ? 237.568 224.458 247.124 1.00 137.75 ? 65   VAL B CG2 1 
ATOM   11604 N  N   . ASP B 2  66   ? 236.864 222.918 251.446 1.00 144.62 ? 66   ASP B N   1 
ATOM   11605 C  CA  . ASP B 2  66   ? 237.245 222.521 252.799 1.00 144.49 ? 66   ASP B CA  1 
ATOM   11606 C  C   . ASP B 2  66   ? 237.299 220.996 252.819 1.00 145.43 ? 66   ASP B C   1 
ATOM   11607 O  O   . ASP B 2  66   ? 236.264 220.340 252.961 1.00 147.07 ? 66   ASP B O   1 
ATOM   11608 C  CB  . ASP B 2  66   ? 236.259 223.066 253.822 1.00 144.30 ? 66   ASP B CB  1 
ATOM   11609 C  CG  . ASP B 2  66   ? 236.725 222.865 255.243 1.00 144.36 ? 66   ASP B CG  1 
ATOM   11610 O  OD1 . ASP B 2  66   ? 237.874 222.419 255.435 1.00 146.32 ? 66   ASP B OD1 1 
ATOM   11611 O  OD2 . ASP B 2  66   ? 235.944 223.162 256.169 1.00 144.46 ? 66   ASP B OD2 1 
ATOM   11612 N  N   . ILE B 2  67   ? 238.501 220.442 252.675 1.00 147.55 ? 67   ILE B N   1 
ATOM   11613 C  CA  . ILE B 2  67   ? 238.688 218.998 252.615 1.00 147.10 ? 67   ILE B CA  1 
ATOM   11614 C  C   . ILE B 2  67   ? 239.942 218.623 253.392 1.00 148.68 ? 67   ILE B C   1 
ATOM   11615 O  O   . ILE B 2  67   ? 240.946 219.341 253.379 1.00 146.93 ? 67   ILE B O   1 
ATOM   11616 C  CB  . ILE B 2  67   ? 238.758 218.496 251.153 1.00 146.69 ? 67   ILE B CB  1 
ATOM   11617 C  CG1 . ILE B 2  67   ? 238.731 216.967 251.103 1.00 146.53 ? 67   ILE B CG1 1 
ATOM   11618 C  CG2 . ILE B 2  67   ? 239.976 219.062 250.438 1.00 147.06 ? 67   ILE B CG2 1 
ATOM   11619 C  CD1 . ILE B 2  67   ? 238.778 216.407 249.702 1.00 146.09 ? 67   ILE B CD1 1 
ATOM   11620 N  N   . THR B 2  68   ? 239.871 217.492 254.089 1.00 155.93 ? 68   THR B N   1 
ATOM   11621 C  CA  . THR B 2  68   ? 240.961 216.996 254.917 1.00 155.33 ? 68   THR B CA  1 
ATOM   11622 C  C   . THR B 2  68   ? 241.435 215.660 254.368 1.00 155.21 ? 68   THR B C   1 
ATOM   11623 O  O   . THR B 2  68   ? 240.619 214.774 254.102 1.00 155.10 ? 68   THR B O   1 
ATOM   11624 C  CB  . THR B 2  68   ? 240.517 216.832 256.374 1.00 155.77 ? 68   THR B CB  1 
ATOM   11625 O  OG1 . THR B 2  68   ? 240.226 218.116 256.941 1.00 155.03 ? 68   THR B OG1 1 
ATOM   11626 C  CG2 . THR B 2  68   ? 241.601 216.151 257.193 1.00 154.55 ? 68   THR B CG2 1 
ATOM   11627 N  N   . TYR B 2  69   ? 242.747 215.518 254.200 1.00 155.03 ? 69   TYR B N   1 
ATOM   11628 C  CA  . TYR B 2  69   ? 243.344 214.271 253.748 1.00 156.71 ? 69   TYR B CA  1 
ATOM   11629 C  C   . TYR B 2  69   ? 244.014 213.555 254.913 1.00 157.06 ? 69   TYR B C   1 
ATOM   11630 O  O   . TYR B 2  69   ? 244.438 214.179 255.889 1.00 155.22 ? 69   TYR B O   1 
ATOM   11631 C  CB  . TYR B 2  69   ? 244.367 214.515 252.642 1.00 155.14 ? 69   TYR B CB  1 
ATOM   11632 C  CG  . TYR B 2  69   ? 243.996 215.631 251.705 1.00 154.65 ? 69   TYR B CG  1 
ATOM   11633 C  CD1 . TYR B 2  69   ? 243.127 215.416 250.647 1.00 154.41 ? 69   TYR B CD1 1 
ATOM   11634 C  CD2 . TYR B 2  69   ? 244.520 216.900 251.876 1.00 155.23 ? 69   TYR B CD2 1 
ATOM   11635 C  CE1 . TYR B 2  69   ? 242.792 216.436 249.787 1.00 155.14 ? 69   TYR B CE1 1 
ATOM   11636 C  CE2 . TYR B 2  69   ? 244.192 217.922 251.024 1.00 155.65 ? 69   TYR B CE2 1 
ATOM   11637 C  CZ  . TYR B 2  69   ? 243.328 217.687 249.984 1.00 155.87 ? 69   TYR B CZ  1 
ATOM   11638 O  OH  . TYR B 2  69   ? 243.004 218.714 249.138 1.00 155.48 ? 69   TYR B OH  1 
ATOM   11639 N  N   . LYS B 2  70   ? 244.100 212.226 254.802 1.00 159.73 ? 70   LYS B N   1 
ATOM   11640 C  CA  . LYS B 2  70   ? 244.619 211.371 255.872 1.00 158.52 ? 70   LYS B CA  1 
ATOM   11641 C  C   . LYS B 2  70   ? 245.657 210.410 255.294 1.00 158.99 ? 70   LYS B C   1 
ATOM   11642 O  O   . LYS B 2  70   ? 245.341 209.262 254.973 1.00 158.42 ? 70   LYS B O   1 
ATOM   11643 C  CB  . LYS B 2  70   ? 243.470 210.624 256.547 1.00 159.13 ? 70   LYS B CB  1 
ATOM   11644 C  CG  . LYS B 2  70   ? 242.247 211.486 256.839 1.00 158.63 ? 70   LYS B CG  1 
ATOM   11645 C  CD  . LYS B 2  70   ? 241.003 210.636 257.005 1.00 158.50 ? 70   LYS B CD  1 
ATOM   11646 C  CE  . LYS B 2  70   ? 241.224 209.549 258.034 1.00 158.14 ? 70   LYS B CE  1 
ATOM   11647 N  NZ  . LYS B 2  70   ? 240.179 208.494 257.972 1.00 158.41 ? 70   LYS B NZ  1 
ATOM   11648 N  N   . ASP B 2  71   ? 246.900 210.881 255.180 1.00 169.41 ? 71   ASP B N   1 
ATOM   11649 C  CA  . ASP B 2  71   ? 248.032 210.034 254.814 1.00 169.72 ? 71   ASP B CA  1 
ATOM   11650 C  C   . ASP B 2  71   ? 249.342 210.777 255.039 1.00 168.66 ? 71   ASP B C   1 
ATOM   11651 O  O   . ASP B 2  71   ? 249.521 211.890 254.534 1.00 166.96 ? 71   ASP B O   1 
ATOM   11652 C  CB  . ASP B 2  71   ? 247.931 209.576 253.357 1.00 169.39 ? 71   ASP B CB  1 
ATOM   11653 C  CG  . ASP B 2  71   ? 248.852 208.413 253.050 1.00 168.53 ? 71   ASP B CG  1 
ATOM   11654 O  OD1 . ASP B 2  71   ? 249.069 207.573 253.947 1.00 167.23 ? 71   ASP B OD1 1 
ATOM   11655 O  OD2 . ASP B 2  71   ? 249.362 208.341 251.913 1.00 169.29 ? 71   ASP B OD2 1 
ATOM   11656 N  N   . GLN B 2  72   ? 250.271 210.173 255.776 1.00 165.69 ? 72   GLN B N   1 
ATOM   11657 C  CA  . GLN B 2  72   ? 251.520 210.827 256.131 1.00 165.10 ? 72   GLN B CA  1 
ATOM   11658 C  C   . GLN B 2  72   ? 252.693 209.882 255.910 1.00 164.97 ? 72   GLN B C   1 
ATOM   11659 O  O   . GLN B 2  72   ? 252.527 208.701 255.598 1.00 164.89 ? 72   GLN B O   1 
ATOM   11660 C  CB  . GLN B 2  72   ? 251.507 211.314 257.586 1.00 165.23 ? 72   GLN B CB  1 
ATOM   11661 C  CG  . GLN B 2  72   ? 251.131 212.775 257.739 1.00 165.68 ? 72   GLN B CG  1 
ATOM   11662 C  CD  . GLN B 2  72   ? 249.719 213.051 257.277 1.00 166.41 ? 72   GLN B CD  1 
ATOM   11663 O  OE1 . GLN B 2  72   ? 248.789 212.337 257.643 1.00 167.28 ? 72   GLN B OE1 1 
ATOM   11664 N  NE2 . GLN B 2  72   ? 249.551 214.078 256.457 1.00 165.52 ? 72   GLN B NE2 1 
ATOM   11665 N  N   . ARG B 2  73   ? 253.892 210.427 256.088 1.00 161.03 ? 73   ARG B N   1 
ATOM   11666 C  CA  . ARG B 2  73   ? 255.139 209.710 255.867 1.00 161.43 ? 73   ARG B CA  1 
ATOM   11667 C  C   . ARG B 2  73   ? 255.820 209.471 257.208 1.00 162.49 ? 73   ARG B C   1 
ATOM   11668 O  O   . ARG B 2  73   ? 256.058 210.418 257.964 1.00 162.91 ? 73   ARG B O   1 
ATOM   11669 C  CB  . ARG B 2  73   ? 256.051 210.502 254.929 1.00 160.40 ? 73   ARG B CB  1 
ATOM   11670 C  CG  . ARG B 2  73   ? 255.292 211.302 253.875 1.00 160.09 ? 73   ARG B CG  1 
ATOM   11671 C  CD  . ARG B 2  73   ? 256.073 212.526 253.422 1.00 160.50 ? 73   ARG B CD  1 
ATOM   11672 N  NE  . ARG B 2  73   ? 256.298 213.468 254.512 1.00 159.57 ? 73   ARG B NE  1 
ATOM   11673 C  CZ  . ARG B 2  73   ? 256.811 214.681 254.361 1.00 158.65 ? 73   ARG B CZ  1 
ATOM   11674 N  NH1 . ARG B 2  73   ? 257.164 215.140 253.172 1.00 157.75 ? 73   ARG B NH1 1 
ATOM   11675 N  NH2 . ARG B 2  73   ? 256.975 215.451 255.432 1.00 157.94 ? 73   ARG B NH2 1 
ATOM   11676 N  N   . ASP B 2  74   ? 256.139 208.211 257.495 1.00 164.37 ? 74   ASP B N   1 
ATOM   11677 C  CA  . ASP B 2  74   ? 256.630 207.821 258.818 1.00 163.61 ? 74   ASP B CA  1 
ATOM   11678 C  C   . ASP B 2  74   ? 258.152 207.960 258.905 1.00 164.67 ? 74   ASP B C   1 
ATOM   11679 O  O   . ASP B 2  74   ? 258.886 206.995 259.117 1.00 164.54 ? 74   ASP B O   1 
ATOM   11680 C  CB  . ASP B 2  74   ? 256.187 206.400 259.140 1.00 161.92 ? 74   ASP B CB  1 
ATOM   11681 C  CG  . ASP B 2  74   ? 255.828 205.610 257.900 1.00 162.32 ? 74   ASP B CG  1 
ATOM   11682 O  OD1 . ASP B 2  74   ? 256.633 205.603 256.947 1.00 163.35 ? 74   ASP B OD1 1 
ATOM   11683 O  OD2 . ASP B 2  74   ? 254.743 204.993 257.877 1.00 161.85 ? 74   ASP B OD2 1 
ATOM   11684 N  N   . HIS B 2  75   ? 258.625 209.196 258.738 1.00 163.83 ? 75   HIS B N   1 
ATOM   11685 C  CA  . HIS B 2  75   ? 260.050 209.490 258.863 1.00 162.12 ? 75   HIS B CA  1 
ATOM   11686 C  C   . HIS B 2  75   ? 260.348 210.437 260.017 1.00 162.62 ? 75   HIS B C   1 
ATOM   11687 O  O   . HIS B 2  75   ? 261.120 210.080 260.912 1.00 162.75 ? 75   HIS B O   1 
ATOM   11688 C  CB  . HIS B 2  75   ? 260.585 210.063 257.545 1.00 161.18 ? 75   HIS B CB  1 
ATOM   11689 C  CG  . HIS B 2  75   ? 260.271 209.220 256.351 1.00 162.22 ? 75   HIS B CG  1 
ATOM   11690 N  ND1 . HIS B 2  75   ? 259.187 209.461 255.535 1.00 162.64 ? 75   HIS B ND1 1 
ATOM   11691 C  CD2 . HIS B 2  75   ? 260.892 208.131 255.840 1.00 161.96 ? 75   HIS B CD2 1 
ATOM   11692 C  CE1 . HIS B 2  75   ? 259.158 208.560 254.569 1.00 162.49 ? 75   HIS B CE1 1 
ATOM   11693 N  NE2 . HIS B 2  75   ? 260.181 207.742 254.731 1.00 163.16 ? 75   HIS B NE2 1 
ATOM   11694 N  N   . THR B 2  76   ? 259.755 211.626 260.034 1.00 164.86 ? 76   THR B N   1 
ATOM   11695 C  CA  . THR B 2  76   ? 260.049 212.636 261.039 1.00 164.67 ? 76   THR B CA  1 
ATOM   11696 C  C   . THR B 2  76   ? 259.024 212.564 262.165 1.00 165.69 ? 76   THR B C   1 
ATOM   11697 O  O   . THR B 2  76   ? 257.863 212.216 261.943 1.00 166.48 ? 76   THR B O   1 
ATOM   11698 C  CB  . THR B 2  76   ? 260.047 214.035 260.419 1.00 162.61 ? 76   THR B CB  1 
ATOM   11699 O  OG1 . THR B 2  76   ? 260.643 213.981 259.118 1.00 163.19 ? 76   THR B OG1 1 
ATOM   11700 C  CG2 . THR B 2  76   ? 260.842 214.999 261.278 1.00 162.00 ? 76   THR B CG2 1 
ATOM   11701 N  N   . GLU B 2  77   ? 259.465 212.900 263.382 1.00 171.32 ? 77   GLU B N   1 
ATOM   11702 C  CA  . GLU B 2  77   ? 258.583 212.776 264.540 1.00 170.34 ? 77   GLU B CA  1 
ATOM   11703 C  C   . GLU B 2  77   ? 257.371 213.691 264.421 1.00 170.07 ? 77   GLU B C   1 
ATOM   11704 O  O   . GLU B 2  77   ? 256.279 213.333 264.878 1.00 169.77 ? 77   GLU B O   1 
ATOM   11705 C  CB  . GLU B 2  77   ? 259.356 213.057 265.832 1.00 169.48 ? 77   GLU B CB  1 
ATOM   11706 C  CG  . GLU B 2  77   ? 259.397 214.514 266.265 1.00 170.23 ? 77   GLU B CG  1 
ATOM   11707 C  CD  . GLU B 2  77   ? 260.566 215.265 265.665 1.00 171.18 ? 77   GLU B CD  1 
ATOM   11708 O  OE1 . GLU B 2  77   ? 260.656 215.331 264.423 1.00 170.97 ? 77   GLU B OE1 1 
ATOM   11709 O  OE2 . GLU B 2  77   ? 261.396 215.789 266.435 1.00 171.63 ? 77   GLU B OE2 1 
ATOM   11710 N  N   . ILE B 2  78   ? 257.534 214.865 263.810 1.00 166.50 ? 78   ILE B N   1 
ATOM   11711 C  CA  . ILE B 2  78   ? 256.375 215.695 263.507 1.00 166.03 ? 78   ILE B CA  1 
ATOM   11712 C  C   . ILE B 2  78   ? 255.484 214.992 262.491 1.00 166.68 ? 78   ILE B C   1 
ATOM   11713 O  O   . ILE B 2  78   ? 254.254 214.994 262.613 1.00 166.19 ? 78   ILE B O   1 
ATOM   11714 C  CB  . ILE B 2  78   ? 256.821 217.083 263.015 1.00 165.32 ? 78   ILE B CB  1 
ATOM   11715 C  CG1 . ILE B 2  78   ? 257.570 217.826 264.122 1.00 164.43 ? 78   ILE B CG1 1 
ATOM   11716 C  CG2 . ILE B 2  78   ? 255.621 217.900 262.590 1.00 166.26 ? 78   ILE B CG2 1 
ATOM   11717 C  CD1 . ILE B 2  78   ? 259.032 218.055 263.822 1.00 163.96 ? 78   ILE B CD1 1 
ATOM   11718 N  N   . ASP B 2  79   ? 256.092 214.367 261.481 1.00 164.07 ? 79   ASP B N   1 
ATOM   11719 C  CA  . ASP B 2  79   ? 255.355 213.549 260.527 1.00 163.89 ? 79   ASP B CA  1 
ATOM   11720 C  C   . ASP B 2  79   ? 254.878 212.233 261.128 1.00 162.89 ? 79   ASP B C   1 
ATOM   11721 O  O   . ASP B 2  79   ? 254.109 211.517 260.478 1.00 161.85 ? 79   ASP B O   1 
ATOM   11722 C  CB  . ASP B 2  79   ? 256.224 213.277 259.298 1.00 161.82 ? 79   ASP B CB  1 
ATOM   11723 C  CG  . ASP B 2  79   ? 255.463 213.441 258.001 1.00 161.85 ? 79   ASP B CG  1 
ATOM   11724 O  OD1 . ASP B 2  79   ? 254.459 212.727 257.803 1.00 162.51 ? 79   ASP B OD1 1 
ATOM   11725 O  OD2 . ASP B 2  79   ? 255.862 214.291 257.181 1.00 160.86 ? 79   ASP B OD2 1 
ATOM   11726 N  N   . LYS B 2  80   ? 255.328 211.887 262.335 1.00 157.08 ? 80   LYS B N   1 
ATOM   11727 C  CA  . LYS B 2  80   ? 254.831 210.708 263.030 1.00 155.13 ? 80   LYS B CA  1 
ATOM   11728 C  C   . LYS B 2  80   ? 253.676 211.032 263.967 1.00 156.78 ? 80   LYS B C   1 
ATOM   11729 O  O   . LYS B 2  80   ? 252.854 210.153 264.253 1.00 156.02 ? 80   LYS B O   1 
ATOM   11730 C  CB  . LYS B 2  80   ? 255.961 210.047 263.825 1.00 155.61 ? 80   LYS B CB  1 
ATOM   11731 C  CG  . LYS B 2  80   ? 257.065 209.450 262.967 1.00 156.41 ? 80   LYS B CG  1 
ATOM   11732 C  CD  . LYS B 2  80   ? 256.717 208.065 262.458 1.00 156.93 ? 80   LYS B CD  1 
ATOM   11733 C  CE  . LYS B 2  80   ? 257.766 207.054 262.887 1.00 155.65 ? 80   LYS B CE  1 
ATOM   11734 N  NZ  . LYS B 2  80   ? 257.865 205.918 261.933 1.00 154.80 ? 80   LYS B NZ  1 
ATOM   11735 N  N   . LEU B 2  81   ? 253.603 212.267 264.457 1.00 160.13 ? 81   LEU B N   1 
ATOM   11736 C  CA  . LEU B 2  81   ? 252.523 212.712 265.330 1.00 159.75 ? 81   LEU B CA  1 
ATOM   11737 C  C   . LEU B 2  81   ? 251.394 213.394 264.570 1.00 157.47 ? 81   LEU B C   1 
ATOM   11738 O  O   . LEU B 2  81   ? 250.498 213.968 265.197 1.00 156.60 ? 81   LEU B O   1 
ATOM   11739 C  CB  . LEU B 2  81   ? 253.065 213.658 266.406 1.00 157.70 ? 81   LEU B CB  1 
ATOM   11740 C  CG  . LEU B 2  81   ? 252.394 213.599 267.779 1.00 155.46 ? 81   LEU B CG  1 
ATOM   11741 C  CD1 . LEU B 2  81   ? 251.998 212.176 268.133 1.00 154.81 ? 81   LEU B CD1 1 
ATOM   11742 C  CD2 . LEU B 2  81   ? 253.311 214.178 268.840 1.00 155.87 ? 81   LEU B CD2 1 
ATOM   11743 N  N   . ARG B 2  82   ? 251.419 213.350 263.243 1.00 157.80 ? 82   ARG B N   1 
ATOM   11744 C  CA  . ARG B 2  82   ? 250.450 214.044 262.411 1.00 157.48 ? 82   ARG B CA  1 
ATOM   11745 C  C   . ARG B 2  82   ? 249.687 213.048 261.551 1.00 159.04 ? 82   ARG B C   1 
ATOM   11746 O  O   . ARG B 2  82   ? 250.279 212.128 260.976 1.00 158.67 ? 82   ARG B O   1 
ATOM   11747 C  CB  . ARG B 2  82   ? 251.146 215.075 261.532 1.00 156.60 ? 82   ARG B CB  1 
ATOM   11748 C  CG  . ARG B 2  82   ? 250.497 215.292 260.191 1.00 157.45 ? 82   ARG B CG  1 
ATOM   11749 C  CD  . ARG B 2  82   ? 250.887 216.637 259.624 1.00 157.92 ? 82   ARG B CD  1 
ATOM   11750 N  NE  . ARG B 2  82   ? 252.275 216.992 259.903 1.00 157.91 ? 82   ARG B NE  1 
ATOM   11751 C  CZ  . ARG B 2  82   ? 253.331 216.400 259.361 1.00 158.34 ? 82   ARG B CZ  1 
ATOM   11752 N  NH1 . ARG B 2  82   ? 253.202 215.390 258.518 1.00 157.92 ? 82   ARG B NH1 1 
ATOM   11753 N  NH2 . ARG B 2  82   ? 254.548 216.832 259.674 1.00 159.15 ? 82   ARG B NH2 1 
ATOM   11754 N  N   . GLU B 2  83   ? 248.372 213.232 261.473 1.00 158.49 ? 83   GLU B N   1 
ATOM   11755 C  CA  . GLU B 2  83   ? 247.499 212.367 260.689 1.00 158.31 ? 83   GLU B CA  1 
ATOM   11756 C  C   . GLU B 2  83   ? 246.608 213.128 259.722 1.00 158.47 ? 83   GLU B C   1 
ATOM   11757 O  O   . GLU B 2  83   ? 246.321 212.628 258.631 1.00 156.38 ? 83   GLU B O   1 
ATOM   11758 C  CB  . GLU B 2  83   ? 246.623 211.523 261.626 1.00 158.81 ? 83   GLU B CB  1 
ATOM   11759 C  CG  . GLU B 2  83   ? 246.229 210.158 261.077 1.00 158.79 ? 83   GLU B CG  1 
ATOM   11760 C  CD  . GLU B 2  83   ? 245.187 210.242 259.981 1.00 158.95 ? 83   GLU B CD  1 
ATOM   11761 O  OE1 . GLU B 2  83   ? 244.063 210.712 260.255 1.00 159.17 ? 83   GLU B OE1 1 
ATOM   11762 O  OE2 . GLU B 2  83   ? 245.496 209.842 258.841 1.00 158.09 ? 83   GLU B OE2 1 
ATOM   11763 N  N   . SER B 2  84   ? 246.156 214.321 260.091 1.00 157.11 ? 84   SER B N   1 
ATOM   11764 C  CA  . SER B 2  84   ? 245.162 215.052 259.322 1.00 156.85 ? 84   SER B CA  1 
ATOM   11765 C  C   . SER B 2  84   ? 245.667 216.445 258.979 1.00 155.72 ? 84   SER B C   1 
ATOM   11766 O  O   . SER B 2  84   ? 246.323 217.100 259.794 1.00 154.48 ? 84   SER B O   1 
ATOM   11767 C  CB  . SER B 2  84   ? 243.842 215.144 260.095 1.00 156.90 ? 84   SER B CB  1 
ATOM   11768 O  OG  . SER B 2  84   ? 244.076 215.236 261.488 1.00 155.45 ? 84   SER B OG  1 
ATOM   11769 N  N   . VAL B 2  85   ? 245.364 216.883 257.760 1.00 153.82 ? 85   VAL B N   1 
ATOM   11770 C  CA  . VAL B 2  85   ? 245.674 218.227 257.291 1.00 152.94 ? 85   VAL B CA  1 
ATOM   11771 C  C   . VAL B 2  85   ? 244.443 218.772 256.580 1.00 153.09 ? 85   VAL B C   1 
ATOM   11772 O  O   . VAL B 2  85   ? 243.920 218.137 255.657 1.00 151.08 ? 85   VAL B O   1 
ATOM   11773 C  CB  . VAL B 2  85   ? 246.903 218.234 256.362 1.00 151.94 ? 85   VAL B CB  1 
ATOM   11774 C  CG1 . VAL B 2  85   ? 247.061 216.877 255.707 1.00 152.87 ? 85   VAL B CG1 1 
ATOM   11775 C  CG2 . VAL B 2  85   ? 246.797 219.342 255.318 1.00 150.61 ? 85   VAL B CG2 1 
ATOM   11776 N  N   . GLN B 2  86   ? 243.977 219.939 257.014 1.00 148.05 ? 86   GLN B N   1 
ATOM   11777 C  CA  . GLN B 2  86   ? 242.752 220.542 256.505 1.00 147.82 ? 86   GLN B CA  1 
ATOM   11778 C  C   . GLN B 2  86   ? 243.086 221.812 255.735 1.00 148.10 ? 86   GLN B C   1 
ATOM   11779 O  O   . GLN B 2  86   ? 243.791 222.687 256.246 1.00 148.75 ? 86   GLN B O   1 
ATOM   11780 C  CB  . GLN B 2  86   ? 241.784 220.846 257.647 1.00 146.42 ? 86   GLN B CB  1 
ATOM   11781 C  CG  . GLN B 2  86   ? 240.449 221.406 257.207 1.00 146.21 ? 86   GLN B CG  1 
ATOM   11782 C  CD  . GLN B 2  86   ? 240.129 222.724 257.885 1.00 147.53 ? 86   GLN B CD  1 
ATOM   11783 O  OE1 . GLN B 2  86   ? 240.994 223.341 258.506 1.00 145.93 ? 86   GLN B OE1 1 
ATOM   11784 N  NE2 . GLN B 2  86   ? 238.880 223.158 257.777 1.00 148.54 ? 86   GLN B NE2 1 
ATOM   11785 N  N   . ILE B 2  87   ? 242.573 221.908 254.511 1.00 139.44 ? 87   ILE B N   1 
ATOM   11786 C  CA  . ILE B 2  87   ? 242.877 223.008 253.605 1.00 138.59 ? 87   ILE B CA  1 
ATOM   11787 C  C   . ILE B 2  87   ? 241.580 223.721 253.257 1.00 138.72 ? 87   ILE B C   1 
ATOM   11788 O  O   . ILE B 2  87   ? 240.602 223.083 252.852 1.00 138.70 ? 87   ILE B O   1 
ATOM   11789 C  CB  . ILE B 2  87   ? 243.589 222.514 252.333 1.00 139.37 ? 87   ILE B CB  1 
ATOM   11790 C  CG1 . ILE B 2  87   ? 243.290 223.436 251.150 1.00 138.52 ? 87   ILE B CG1 1 
ATOM   11791 C  CG2 . ILE B 2  87   ? 243.179 221.093 252.012 1.00 138.71 ? 87   ILE B CG2 1 
ATOM   11792 C  CD1 . ILE B 2  87   ? 244.063 224.725 251.173 1.00 137.93 ? 87   ILE B CD1 1 
ATOM   11793 N  N   . GLN B 2  88   ? 241.577 225.043 253.419 1.00 140.05 ? 88   GLN B N   1 
ATOM   11794 C  CA  . GLN B 2  88   ? 240.443 225.889 253.067 1.00 139.79 ? 88   GLN B CA  1 
ATOM   11795 C  C   . GLN B 2  88   ? 240.953 227.002 252.166 1.00 139.01 ? 88   GLN B C   1 
ATOM   11796 O  O   . GLN B 2  88   ? 241.637 227.916 252.636 1.00 138.40 ? 88   GLN B O   1 
ATOM   11797 C  CB  . GLN B 2  88   ? 239.778 226.474 254.310 1.00 138.21 ? 88   GLN B CB  1 
ATOM   11798 C  CG  . GLN B 2  88   ? 239.392 225.456 255.360 1.00 139.95 ? 88   GLN B CG  1 
ATOM   11799 C  CD  . GLN B 2  88   ? 239.089 226.105 256.692 1.00 139.33 ? 88   GLN B CD  1 
ATOM   11800 O  OE1 . GLN B 2  88   ? 239.582 225.673 257.732 1.00 139.65 ? 88   GLN B OE1 1 
ATOM   11801 N  NE2 . GLN B 2  88   ? 238.281 227.157 256.666 1.00 137.98 ? 88   GLN B NE2 1 
ATOM   11802 N  N   . PHE B 2  89   ? 240.633 226.928 250.877 1.00 134.38 ? 89   PHE B N   1 
ATOM   11803 C  CA  . PHE B 2  89   ? 240.988 227.984 249.941 1.00 134.52 ? 89   PHE B CA  1 
ATOM   11804 C  C   . PHE B 2  89   ? 239.747 228.425 249.184 1.00 131.04 ? 89   PHE B C   1 
ATOM   11805 O  O   . PHE B 2  89   ? 238.976 227.589 248.704 1.00 130.74 ? 89   PHE B O   1 
ATOM   11806 C  CB  . PHE B 2  89   ? 242.084 227.542 248.966 1.00 134.80 ? 89   PHE B CB  1 
ATOM   11807 C  CG  . PHE B 2  89   ? 241.688 226.414 248.060 1.00 132.10 ? 89   PHE B CG  1 
ATOM   11808 C  CD1 . PHE B 2  89   ? 241.799 225.104 248.479 1.00 131.75 ? 89   PHE B CD1 1 
ATOM   11809 C  CD2 . PHE B 2  89   ? 241.232 226.666 246.779 1.00 132.27 ? 89   PHE B CD2 1 
ATOM   11810 C  CE1 . PHE B 2  89   ? 241.452 224.069 247.645 1.00 133.83 ? 89   PHE B CE1 1 
ATOM   11811 C  CE2 . PHE B 2  89   ? 240.881 225.632 245.941 1.00 133.45 ? 89   PHE B CE2 1 
ATOM   11812 C  CZ  . PHE B 2  89   ? 240.990 224.332 246.376 1.00 133.91 ? 89   PHE B CZ  1 
ATOM   11813 N  N   . ASN B 2  90   ? 239.557 229.736 249.093 1.00 126.26 ? 90   ASN B N   1 
ATOM   11814 C  CA  . ASN B 2  90   ? 238.427 230.314 248.388 1.00 126.15 ? 90   ASN B CA  1 
ATOM   11815 C  C   . ASN B 2  90   ? 238.893 231.539 247.620 1.00 128.00 ? 90   ASN B C   1 
ATOM   11816 O  O   . ASN B 2  90   ? 239.577 232.405 248.171 1.00 126.51 ? 90   ASN B O   1 
ATOM   11817 C  CB  . ASN B 2  90   ? 237.309 230.690 249.361 1.00 126.64 ? 90   ASN B CB  1 
ATOM   11818 C  CG  . ASN B 2  90   ? 237.774 231.653 250.430 1.00 127.31 ? 90   ASN B CG  1 
ATOM   11819 O  OD1 . ASN B 2  90   ? 238.582 231.299 251.288 1.00 125.07 ? 90   ASN B OD1 1 
ATOM   11820 N  ND2 . ASN B 2  90   ? 237.264 232.878 250.388 1.00 128.02 ? 90   ASN B ND2 1 
ATOM   11821 N  N   . PHE B 2  91   ? 238.515 231.608 246.349 1.00 120.25 ? 91   PHE B N   1 
ATOM   11822 C  CA  . PHE B 2  91   ? 238.872 232.745 245.518 1.00 117.99 ? 91   PHE B CA  1 
ATOM   11823 C  C   . PHE B 2  91   ? 237.916 233.892 245.792 1.00 120.06 ? 91   PHE B C   1 
ATOM   11824 O  O   . PHE B 2  91   ? 236.699 233.729 245.677 1.00 121.64 ? 91   PHE B O   1 
ATOM   11825 C  CB  . PHE B 2  91   ? 238.810 232.386 244.033 1.00 115.66 ? 91   PHE B CB  1 
ATOM   11826 C  CG  . PHE B 2  91   ? 238.952 230.920 243.745 1.00 116.17 ? 91   PHE B CG  1 
ATOM   11827 C  CD1 . PHE B 2  91   ? 237.864 230.072 243.835 1.00 117.02 ? 91   PHE B CD1 1 
ATOM   11828 C  CD2 . PHE B 2  91   ? 240.166 230.397 243.355 1.00 118.40 ? 91   PHE B CD2 1 
ATOM   11829 C  CE1 . PHE B 2  91   ? 237.991 228.731 243.564 1.00 116.92 ? 91   PHE B CE1 1 
ATOM   11830 C  CE2 . PHE B 2  91   ? 240.295 229.058 243.082 1.00 119.69 ? 91   PHE B CE2 1 
ATOM   11831 C  CZ  . PHE B 2  91   ? 239.206 228.224 243.187 1.00 117.04 ? 91   PHE B CZ  1 
ATOM   11832 N  N   . THR B 2  92   ? 238.457 235.053 246.153 1.00 128.77 ? 92   THR B N   1 
ATOM   11833 C  CA  . THR B 2  92   ? 237.685 236.289 246.119 1.00 129.95 ? 92   THR B CA  1 
ATOM   11834 C  C   . THR B 2  92   ? 238.493 237.329 245.345 1.00 126.04 ? 92   THR B C   1 
ATOM   11835 O  O   . THR B 2  92   ? 239.066 238.259 245.914 1.00 126.86 ? 92   THR B O   1 
ATOM   11836 C  CB  . THR B 2  92   ? 237.349 236.771 247.532 1.00 131.10 ? 92   THR B CB  1 
ATOM   11837 O  OG1 . THR B 2  92   ? 238.543 236.809 248.324 1.00 129.24 ? 92   THR B OG1 1 
ATOM   11838 C  CG2 . THR B 2  92   ? 236.341 235.841 248.191 1.00 127.58 ? 92   THR B CG2 1 
ATOM   11839 N  N   . ASP B 2  93   ? 238.516 237.154 244.026 1.00 123.47 ? 93   ASP B N   1 
ATOM   11840 C  CA  . ASP B 2  93   ? 238.869 238.166 243.040 1.00 125.79 ? 93   ASP B CA  1 
ATOM   11841 C  C   . ASP B 2  93   ? 238.625 237.548 241.673 1.00 127.89 ? 93   ASP B C   1 
ATOM   11842 O  O   . ASP B 2  93   ? 239.124 236.453 241.399 1.00 127.28 ? 93   ASP B O   1 
ATOM   11843 C  CB  . ASP B 2  93   ? 240.318 238.629 243.188 1.00 127.31 ? 93   ASP B CB  1 
ATOM   11844 C  CG  . ASP B 2  93   ? 240.578 239.954 242.500 1.00 127.36 ? 93   ASP B CG  1 
ATOM   11845 O  OD1 . ASP B 2  93   ? 239.635 240.509 241.899 1.00 125.97 ? 93   ASP B OD1 1 
ATOM   11846 O  OD2 . ASP B 2  93   ? 241.726 240.442 242.562 1.00 126.77 ? 93   ASP B OD2 1 
ATOM   11847 N  N   . VAL B 2  94   ? 237.880 238.223 240.804 1.00 120.18 ? 94   VAL B N   1 
ATOM   11848 C  CA  . VAL B 2  94   ? 237.562 237.633 239.511 1.00 118.80 ? 94   VAL B CA  1 
ATOM   11849 C  C   . VAL B 2  94   ? 237.032 238.694 238.559 1.00 117.97 ? 94   VAL B C   1 
ATOM   11850 O  O   . VAL B 2  94   ? 236.260 239.575 238.956 1.00 115.56 ? 94   VAL B O   1 
ATOM   11851 C  CB  . VAL B 2  94   ? 236.562 236.475 239.678 1.00 119.14 ? 94   VAL B CB  1 
ATOM   11852 C  CG1 . VAL B 2  94   ? 235.379 236.927 240.497 1.00 120.39 ? 94   VAL B CG1 1 
ATOM   11853 C  CG2 . VAL B 2  94   ? 236.120 235.937 238.328 1.00 118.10 ? 94   VAL B CG2 1 
ATOM   11854 N  N   . ASN B 2  95   ? 237.452 238.618 237.300 1.00 119.60 ? 95   ASN B N   1 
ATOM   11855 C  CA  . ASN B 2  95   ? 236.969 239.517 236.265 1.00 119.50 ? 95   ASN B CA  1 
ATOM   11856 C  C   . ASN B 2  95   ? 237.168 238.843 234.920 1.00 121.87 ? 95   ASN B C   1 
ATOM   11857 O  O   . ASN B 2  95   ? 238.014 237.958 234.775 1.00 121.49 ? 95   ASN B O   1 
ATOM   11858 C  CB  . ASN B 2  95   ? 237.696 240.863 236.297 1.00 119.58 ? 95   ASN B CB  1 
ATOM   11859 C  CG  . ASN B 2  95   ? 239.190 240.716 236.139 1.00 119.53 ? 95   ASN B CG  1 
ATOM   11860 O  OD1 . ASN B 2  95   ? 239.815 239.898 236.811 1.00 121.62 ? 95   ASN B OD1 1 
ATOM   11861 N  ND2 . ASN B 2  95   ? 239.775 241.508 235.250 1.00 118.51 ? 95   ASN B ND2 1 
ATOM   11862 N  N   . ILE B 2  96   ? 236.370 239.262 233.945 1.00 120.42 ? 96   ILE B N   1 
ATOM   11863 C  CA  . ILE B 2  96   ? 236.511 238.823 232.564 1.00 117.71 ? 96   ILE B CA  1 
ATOM   11864 C  C   . ILE B 2  96   ? 236.817 240.054 231.727 1.00 115.24 ? 96   ILE B C   1 
ATOM   11865 O  O   . ILE B 2  96   ? 236.065 241.035 231.756 1.00 115.66 ? 96   ILE B O   1 
ATOM   11866 C  CB  . ILE B 2  96   ? 235.250 238.109 232.052 1.00 117.70 ? 96   ILE B CB  1 
ATOM   11867 C  CG1 . ILE B 2  96   ? 235.247 236.634 232.461 1.00 117.06 ? 96   ILE B CG1 1 
ATOM   11868 C  CG2 . ILE B 2  96   ? 235.142 238.235 230.543 1.00 118.19 ? 96   ILE B CG2 1 
ATOM   11869 C  CD1 . ILE B 2  96   ? 234.862 236.394 233.897 1.00 117.16 ? 96   ILE B CD1 1 
ATOM   11870 N  N   . GLU B 2  97   ? 237.924 240.014 230.997 1.00 114.97 ? 97   GLU B N   1 
ATOM   11871 C  CA  . GLU B 2  97   ? 238.263 241.090 230.082 1.00 120.68 ? 97   GLU B CA  1 
ATOM   11872 C  C   . GLU B 2  97   ? 238.048 240.640 228.643 1.00 121.45 ? 97   GLU B C   1 
ATOM   11873 O  O   . GLU B 2  97   ? 237.928 239.451 228.343 1.00 120.71 ? 97   GLU B O   1 
ATOM   11874 C  CB  . GLU B 2  97   ? 239.703 241.561 230.302 1.00 119.31 ? 97   GLU B CB  1 
ATOM   11875 C  CG  . GLU B 2  97   ? 240.767 240.557 229.935 1.00 119.96 ? 97   GLU B CG  1 
ATOM   11876 C  CD  . GLU B 2  97   ? 242.163 241.109 230.140 1.00 122.04 ? 97   GLU B CD  1 
ATOM   11877 O  OE1 . GLU B 2  97   ? 242.316 242.038 230.961 1.00 121.40 ? 97   GLU B OE1 1 
ATOM   11878 O  OE2 . GLU B 2  97   ? 243.106 240.619 229.483 1.00 122.24 ? 97   GLU B OE2 1 
ATOM   11879 N  N   . ARG B 2  98   ? 238.002 241.621 227.749 1.00 113.81 ? 98   ARG B N   1 
ATOM   11880 C  CA  . ARG B 2  98   ? 237.635 241.364 226.369 1.00 112.34 ? 98   ARG B CA  1 
ATOM   11881 C  C   . ARG B 2  98   ? 238.663 240.447 225.706 1.00 114.68 ? 98   ARG B C   1 
ATOM   11882 O  O   . ARG B 2  98   ? 239.827 240.412 226.114 1.00 115.02 ? 98   ARG B O   1 
ATOM   11883 C  CB  . ARG B 2  98   ? 237.526 242.682 225.610 1.00 112.16 ? 98   ARG B CB  1 
ATOM   11884 C  CG  . ARG B 2  98   ? 236.626 243.704 226.284 1.00 111.76 ? 98   ARG B CG  1 
ATOM   11885 C  CD  . ARG B 2  98   ? 236.437 244.924 225.401 1.00 115.24 ? 98   ARG B CD  1 
ATOM   11886 N  NE  . ARG B 2  98   ? 235.206 245.647 225.697 1.00 113.55 ? 98   ARG B NE  1 
ATOM   11887 C  CZ  . ARG B 2  98   ? 234.736 246.646 224.964 1.00 113.08 ? 98   ARG B CZ  1 
ATOM   11888 N  NH1 . ARG B 2  98   ? 235.375 247.074 223.888 1.00 113.01 ? 98   ARG B NH1 1 
ATOM   11889 N  NH2 . ARG B 2  98   ? 233.597 247.232 225.318 1.00 113.28 ? 98   ARG B NH2 1 
ATOM   11890 N  N   . PRO B 2  99   ? 238.252 239.674 224.700 1.00 117.89 ? 99   PRO B N   1 
ATOM   11891 C  CA  . PRO B 2  99   ? 239.190 238.754 224.050 1.00 116.46 ? 99   PRO B CA  1 
ATOM   11892 C  C   . PRO B 2  99   ? 240.387 239.487 223.470 1.00 118.04 ? 99   PRO B C   1 
ATOM   11893 O  O   . PRO B 2  99   ? 240.273 240.606 222.969 1.00 116.40 ? 99   PRO B O   1 
ATOM   11894 C  CB  . PRO B 2  99   ? 238.343 238.108 222.950 1.00 114.78 ? 99   PRO B CB  1 
ATOM   11895 C  CG  . PRO B 2  99   ? 236.960 238.209 223.439 1.00 115.35 ? 99   PRO B CG  1 
ATOM   11896 C  CD  . PRO B 2  99   ? 236.885 239.507 224.183 1.00 118.37 ? 99   PRO B CD  1 
ATOM   11897 N  N   . GLN B 2  100  ? 241.546 238.840 223.555 1.00 127.81 ? 100  GLN B N   1 
ATOM   11898 C  CA  . GLN B 2  100  ? 242.796 239.380 223.047 1.00 126.11 ? 100  GLN B CA  1 
ATOM   11899 C  C   . GLN B 2  100  ? 243.521 238.320 222.234 1.00 126.16 ? 100  GLN B C   1 
ATOM   11900 O  O   . GLN B 2  100  ? 243.421 237.123 222.513 1.00 124.52 ? 100  GLN B O   1 
ATOM   11901 C  CB  . GLN B 2  100  ? 243.700 239.866 224.183 1.00 126.63 ? 100  GLN B CB  1 
ATOM   11902 C  CG  . GLN B 2  100  ? 243.606 241.351 224.452 1.00 127.91 ? 100  GLN B CG  1 
ATOM   11903 C  CD  . GLN B 2  100  ? 242.732 241.667 225.643 1.00 127.06 ? 100  GLN B CD  1 
ATOM   11904 O  OE1 . GLN B 2  100  ? 242.784 240.982 226.662 1.00 126.44 ? 100  GLN B OE1 1 
ATOM   11905 N  NE2 . GLN B 2  100  ? 241.920 242.711 225.522 1.00 125.72 ? 100  GLN B NE2 1 
ATOM   11906 N  N   . HIS B 2  101  ? 244.250 238.773 221.219 1.00 141.88 ? 101  HIS B N   1 
ATOM   11907 C  CA  . HIS B 2  101  ? 245.079 237.905 220.396 1.00 143.61 ? 101  HIS B CA  1 
ATOM   11908 C  C   . HIS B 2  101  ? 246.535 238.281 220.619 1.00 143.79 ? 101  HIS B C   1 
ATOM   11909 O  O   . HIS B 2  101  ? 246.874 239.468 220.646 1.00 144.34 ? 101  HIS B O   1 
ATOM   11910 C  CB  . HIS B 2  101  ? 244.715 238.024 218.915 1.00 144.73 ? 101  HIS B CB  1 
ATOM   11911 C  CG  . HIS B 2  101  ? 245.512 237.124 218.023 1.00 144.47 ? 101  HIS B CG  1 
ATOM   11912 N  ND1 . HIS B 2  101  ? 245.583 235.762 218.216 1.00 143.21 ? 101  HIS B ND1 1 
ATOM   11913 C  CD2 . HIS B 2  101  ? 246.266 237.390 216.930 1.00 143.10 ? 101  HIS B CD2 1 
ATOM   11914 C  CE1 . HIS B 2  101  ? 246.348 235.226 217.281 1.00 142.75 ? 101  HIS B CE1 1 
ATOM   11915 N  NE2 . HIS B 2  101  ? 246.775 236.193 216.489 1.00 143.64 ? 101  HIS B NE2 1 
ATOM   11916 N  N   . ARG B 2  102  ? 247.388 237.274 220.796 1.00 157.04 ? 102  ARG B N   1 
ATOM   11917 C  CA  . ARG B 2  102  ? 248.777 237.510 221.156 1.00 158.49 ? 102  ARG B CA  1 
ATOM   11918 C  C   . ARG B 2  102  ? 249.769 236.686 220.348 1.00 159.56 ? 102  ARG B C   1 
ATOM   11919 O  O   . ARG B 2  102  ? 250.977 236.823 220.569 1.00 160.68 ? 102  ARG B O   1 
ATOM   11920 C  CB  . ARG B 2  102  ? 248.998 237.230 222.652 1.00 159.14 ? 102  ARG B CB  1 
ATOM   11921 C  CG  . ARG B 2  102  ? 247.953 237.830 223.584 1.00 158.45 ? 102  ARG B CG  1 
ATOM   11922 C  CD  . ARG B 2  102  ? 246.839 236.841 223.892 1.00 159.79 ? 102  ARG B CD  1 
ATOM   11923 N  NE  . ARG B 2  102  ? 247.315 235.702 224.668 1.00 160.68 ? 102  ARG B NE  1 
ATOM   11924 C  CZ  . ARG B 2  102  ? 246.560 234.674 225.030 1.00 159.80 ? 102  ARG B CZ  1 
ATOM   11925 N  NH1 . ARG B 2  102  ? 245.281 234.604 224.698 1.00 158.46 ? 102  ARG B NH1 1 
ATOM   11926 N  NH2 . ARG B 2  102  ? 247.102 233.691 225.743 1.00 157.91 ? 102  ARG B NH2 1 
ATOM   11927 N  N   . ASN B 2  103  ? 249.296 235.828 219.441 1.00 165.35 ? 103  ASN B N   1 
ATOM   11928 C  CA  . ASN B 2  103  ? 250.142 234.986 218.597 1.00 166.19 ? 103  ASN B CA  1 
ATOM   11929 C  C   . ASN B 2  103  ? 250.952 234.004 219.437 1.00 166.57 ? 103  ASN B C   1 
ATOM   11930 O  O   . ASN B 2  103  ? 250.665 232.803 219.445 1.00 164.52 ? 103  ASN B O   1 
ATOM   11931 C  CB  . ASN B 2  103  ? 251.066 235.838 217.721 1.00 164.68 ? 103  ASN B CB  1 
ATOM   11932 C  CG  . ASN B 2  103  ? 251.996 234.999 216.871 1.00 164.15 ? 103  ASN B CG  1 
ATOM   11933 O  OD1 . ASN B 2  103  ? 251.550 234.207 216.042 1.00 162.90 ? 103  ASN B OD1 1 
ATOM   11934 N  ND2 . ASN B 2  103  ? 253.297 235.170 217.071 1.00 164.11 ? 103  ASN B ND2 1 
ATOM   11935 N  N   . TYR B 2  104  ? 251.963 234.503 220.150 1.00 173.22 ? 104  TYR B N   1 
ATOM   11936 C  CA  . TYR B 2  104  ? 252.717 233.694 221.095 1.00 171.87 ? 104  TYR B CA  1 
ATOM   11937 C  C   . TYR B 2  104  ? 252.118 233.731 222.497 1.00 171.87 ? 104  TYR B C   1 
ATOM   11938 O  O   . TYR B 2  104  ? 252.846 233.540 223.479 1.00 171.19 ? 104  TYR B O   1 
ATOM   11939 C  CB  . TYR B 2  104  ? 254.185 234.131 221.121 1.00 170.32 ? 104  TYR B CB  1 
ATOM   11940 C  CG  . TYR B 2  104  ? 254.417 235.593 220.822 1.00 170.28 ? 104  TYR B CG  1 
ATOM   11941 C  CD1 . TYR B 2  104  ? 254.021 236.579 221.712 1.00 170.21 ? 104  TYR B CD1 1 
ATOM   11942 C  CD2 . TYR B 2  104  ? 255.038 235.986 219.645 1.00 170.47 ? 104  TYR B CD2 1 
ATOM   11943 C  CE1 . TYR B 2  104  ? 254.237 237.917 221.436 1.00 171.01 ? 104  TYR B CE1 1 
ATOM   11944 C  CE2 . TYR B 2  104  ? 255.256 237.319 219.361 1.00 170.97 ? 104  TYR B CE2 1 
ATOM   11945 C  CZ  . TYR B 2  104  ? 254.854 238.280 220.260 1.00 171.45 ? 104  TYR B CZ  1 
ATOM   11946 O  OH  . TYR B 2  104  ? 255.069 239.610 219.983 1.00 170.37 ? 104  TYR B OH  1 
ATOM   11947 N  N   . SER B 2  105  ? 250.815 234.007 222.601 1.00 176.12 ? 105  SER B N   1 
ATOM   11948 C  CA  . SER B 2  105  ? 250.027 233.885 223.825 1.00 176.53 ? 105  SER B CA  1 
ATOM   11949 C  C   . SER B 2  105  ? 250.332 234.979 224.844 1.00 176.33 ? 105  SER B C   1 
ATOM   11950 O  O   . SER B 2  105  ? 249.646 235.081 225.866 1.00 175.98 ? 105  SER B O   1 
ATOM   11951 C  CB  . SER B 2  105  ? 250.227 232.500 224.452 1.00 176.91 ? 105  SER B CB  1 
ATOM   11952 O  OG  . SER B 2  105  ? 251.432 232.440 225.193 1.00 177.27 ? 105  SER B OG  1 
ATOM   11953 N  N   . GLN B 2  106  ? 251.326 235.816 224.570 1.00 169.95 ? 106  GLN B N   1 
ATOM   11954 C  CA  . GLN B 2  106  ? 251.699 236.903 225.472 1.00 169.59 ? 106  GLN B CA  1 
ATOM   11955 C  C   . GLN B 2  106  ? 252.217 238.063 224.628 1.00 169.69 ? 106  GLN B C   1 
ATOM   11956 O  O   . GLN B 2  106  ? 251.977 238.122 223.418 1.00 169.57 ? 106  GLN B O   1 
ATOM   11957 C  CB  . GLN B 2  106  ? 252.733 236.424 226.507 1.00 169.16 ? 106  GLN B CB  1 
ATOM   11958 C  CG  . GLN B 2  106  ? 252.169 235.563 227.621 1.00 169.16 ? 106  GLN B CG  1 
ATOM   11959 C  CD  . GLN B 2  106  ? 253.153 235.367 228.752 1.00 168.97 ? 106  GLN B CD  1 
ATOM   11960 O  OE1 . GLN B 2  106  ? 254.351 235.601 228.594 1.00 169.64 ? 106  GLN B OE1 1 
ATOM   11961 N  NE2 . GLN B 2  106  ? 252.653 234.932 229.903 1.00 167.92 ? 106  GLN B NE2 1 
ATOM   11962 N  N   . GLY B 2  107  ? 252.909 239.001 225.270 1.00 162.62 ? 107  GLY B N   1 
ATOM   11963 C  CA  . GLY B 2  107  ? 253.600 240.055 224.554 1.00 161.87 ? 107  GLY B CA  1 
ATOM   11964 C  C   . GLY B 2  107  ? 252.733 241.217 224.118 1.00 162.55 ? 107  GLY B C   1 
ATOM   11965 O  O   . GLY B 2  107  ? 252.319 242.036 224.944 1.00 162.56 ? 107  GLY B O   1 
ATOM   11966 N  N   . ASN B 2  108  ? 252.463 241.300 222.812 1.00 160.99 ? 108  ASN B N   1 
ATOM   11967 C  CA  . ASN B 2  108  ? 251.763 242.460 222.266 1.00 161.37 ? 108  ASN B CA  1 
ATOM   11968 C  C   . ASN B 2  108  ? 250.349 242.583 222.823 1.00 161.71 ? 108  ASN B C   1 
ATOM   11969 O  O   . ASN B 2  108  ? 249.891 243.694 223.120 1.00 159.87 ? 108  ASN B O   1 
ATOM   11970 C  CB  . ASN B 2  108  ? 251.742 242.384 220.740 1.00 160.73 ? 108  ASN B CB  1 
ATOM   11971 C  CG  . ASN B 2  108  ? 251.667 240.964 220.231 1.00 160.70 ? 108  ASN B CG  1 
ATOM   11972 O  OD1 . ASN B 2  108  ? 251.533 240.021 221.010 1.00 161.21 ? 108  ASN B OD1 1 
ATOM   11973 N  ND2 . ASN B 2  108  ? 251.753 240.800 218.916 1.00 159.74 ? 108  ASN B ND2 1 
ATOM   11974 N  N   . LYS B 2  109  ? 249.642 241.459 222.965 1.00 152.73 ? 109  LYS B N   1 
ATOM   11975 C  CA  . LYS B 2  109  ? 248.305 241.430 223.565 1.00 151.14 ? 109  LYS B CA  1 
ATOM   11976 C  C   . LYS B 2  109  ? 247.323 242.308 222.789 1.00 149.86 ? 109  LYS B C   1 
ATOM   11977 O  O   . LYS B 2  109  ? 246.646 243.172 223.350 1.00 150.34 ? 109  LYS B O   1 
ATOM   11978 C  CB  . LYS B 2  109  ? 248.356 241.847 225.039 1.00 150.94 ? 109  LYS B CB  1 
ATOM   11979 C  CG  . LYS B 2  109  ? 247.219 241.308 225.889 1.00 150.46 ? 109  LYS B CG  1 
ATOM   11980 C  CD  . LYS B 2  109  ? 247.563 239.960 226.494 1.00 151.07 ? 109  LYS B CD  1 
ATOM   11981 C  CE  . LYS B 2  109  ? 248.944 239.982 227.128 1.00 150.56 ? 109  LYS B CE  1 
ATOM   11982 N  NZ  . LYS B 2  109  ? 249.364 238.636 227.603 1.00 150.14 ? 109  LYS B NZ  1 
ATOM   11983 N  N   . ILE B 2  110  ? 247.246 242.081 221.480 1.00 135.28 ? 110  ILE B N   1 
ATOM   11984 C  CA  . ILE B 2  110  ? 246.320 242.847 220.657 1.00 135.92 ? 110  ILE B CA  1 
ATOM   11985 C  C   . ILE B 2  110  ? 244.912 242.275 220.792 1.00 136.97 ? 110  ILE B C   1 
ATOM   11986 O  O   . ILE B 2  110  ? 244.712 241.118 221.166 1.00 135.71 ? 110  ILE B O   1 
ATOM   11987 C  CB  . ILE B 2  110  ? 246.778 242.881 219.189 1.00 133.96 ? 110  ILE B CB  1 
ATOM   11988 C  CG1 . ILE B 2  110  ? 246.260 241.659 218.429 1.00 135.45 ? 110  ILE B CG1 1 
ATOM   11989 C  CG2 . ILE B 2  110  ? 248.291 242.964 219.112 1.00 134.02 ? 110  ILE B CG2 1 
ATOM   11990 C  CD1 . ILE B 2  110  ? 245.310 241.997 217.303 1.00 134.51 ? 110  ILE B CD1 1 
ATOM   11991 N  N   . ASN B 2  111  ? 243.922 243.113 220.491 1.00 131.16 ? 111  ASN B N   1 
ATOM   11992 C  CA  . ASN B 2  111  ? 242.525 242.722 220.625 1.00 128.79 ? 111  ASN B CA  1 
ATOM   11993 C  C   . ASN B 2  111  ? 242.120 241.789 219.493 1.00 130.18 ? 111  ASN B C   1 
ATOM   11994 O  O   . ASN B 2  111  ? 242.295 242.113 218.315 1.00 131.36 ? 111  ASN B O   1 
ATOM   11995 C  CB  . ASN B 2  111  ? 241.627 243.956 220.630 1.00 126.46 ? 111  ASN B CB  1 
ATOM   11996 C  CG  . ASN B 2  111  ? 241.951 244.900 221.758 1.00 127.01 ? 111  ASN B CG  1 
ATOM   11997 O  OD1 . ASN B 2  111  ? 241.771 244.570 222.928 1.00 129.07 ? 111  ASN B OD1 1 
ATOM   11998 N  ND2 . ASN B 2  111  ? 242.440 246.084 221.415 1.00 125.95 ? 111  ASN B ND2 1 
ATOM   11999 N  N   . LEU B 2  112  ? 241.570 240.637 219.852 1.00 116.35 ? 112  LEU B N   1 
ATOM   12000 C  CA  . LEU B 2  112  ? 241.083 239.684 218.868 1.00 111.89 ? 112  LEU B CA  1 
ATOM   12001 C  C   . LEU B 2  112  ? 239.752 240.164 218.300 1.00 114.65 ? 112  LEU B C   1 
ATOM   12002 O  O   . LEU B 2  112  ? 238.846 240.536 219.050 1.00 113.98 ? 112  LEU B O   1 
ATOM   12003 C  CB  . LEU B 2  112  ? 240.930 238.307 219.510 1.00 109.96 ? 112  LEU B CB  1 
ATOM   12004 C  CG  . LEU B 2  112  ? 240.285 237.201 218.685 1.00 109.12 ? 112  LEU B CG  1 
ATOM   12005 C  CD1 . LEU B 2  112  ? 241.076 236.994 217.429 1.00 113.25 ? 112  LEU B CD1 1 
ATOM   12006 C  CD2 . LEU B 2  112  ? 240.227 235.925 219.491 1.00 110.13 ? 112  LEU B CD2 1 
ATOM   12007 N  N   . LEU B 2  113  ? 239.639 240.161 216.988 1.00 114.26 ? 113  LEU B N   1 
ATOM   12008 C  CA  . LEU B 2  113  ? 238.401 240.617 216.381 1.00 111.00 ? 113  LEU B CA  1 
ATOM   12009 C  C   . LEU B 2  113  ? 237.563 239.431 215.916 1.00 112.99 ? 113  LEU B C   1 
ATOM   12010 O  O   . LEU B 2  113  ? 238.108 238.384 215.553 1.00 112.46 ? 113  LEU B O   1 
ATOM   12011 C  CB  . LEU B 2  113  ? 238.692 241.534 215.193 1.00 109.66 ? 113  LEU B CB  1 
ATOM   12012 C  CG  . LEU B 2  113  ? 239.787 242.571 215.433 1.00 110.61 ? 113  LEU B CG  1 
ATOM   12013 C  CD1 . LEU B 2  113  ? 239.996 243.430 214.199 1.00 109.38 ? 113  LEU B CD1 1 
ATOM   12014 C  CD2 . LEU B 2  113  ? 239.444 243.427 216.634 1.00 110.50 ? 113  LEU B CD2 1 
ATOM   12015 N  N   . PRO B 2  114  ? 236.233 239.565 215.930 1.00 111.00 ? 114  PRO B N   1 
ATOM   12016 C  CA  . PRO B 2  114  ? 235.384 238.412 215.586 1.00 108.30 ? 114  PRO B CA  1 
ATOM   12017 C  C   . PRO B 2  114  ? 235.644 237.849 214.203 1.00 110.76 ? 114  PRO B C   1 
ATOM   12018 O  O   . PRO B 2  114  ? 235.640 236.624 214.029 1.00 114.91 ? 114  PRO B O   1 
ATOM   12019 C  CB  . PRO B 2  114  ? 233.966 238.983 215.707 1.00 107.86 ? 114  PRO B CB  1 
ATOM   12020 C  CG  . PRO B 2  114  ? 234.101 240.143 216.617 1.00 108.80 ? 114  PRO B CG  1 
ATOM   12021 C  CD  . PRO B 2  114  ? 235.438 240.735 216.331 1.00 112.27 ? 114  PRO B CD  1 
ATOM   12022 N  N   . ASN B 2  115  ? 235.878 238.706 213.209 1.00 110.55 ? 115  ASN B N   1 
ATOM   12023 C  CA  . ASN B 2  115  ? 236.184 238.208 211.873 1.00 111.35 ? 115  ASN B CA  1 
ATOM   12024 C  C   . ASN B 2  115  ? 237.520 237.477 211.855 1.00 111.77 ? 115  ASN B C   1 
ATOM   12025 O  O   . ASN B 2  115  ? 237.665 236.457 211.173 1.00 110.92 ? 115  ASN B O   1 
ATOM   12026 C  CB  . ASN B 2  115  ? 236.187 239.360 210.875 1.00 112.96 ? 115  ASN B CB  1 
ATOM   12027 C  CG  . ASN B 2  115  ? 237.039 240.517 211.334 1.00 115.64 ? 115  ASN B CG  1 
ATOM   12028 O  OD1 . ASN B 2  115  ? 237.552 240.515 212.451 1.00 115.37 ? 115  ASN B OD1 1 
ATOM   12029 N  ND2 . ASN B 2  115  ? 237.203 241.513 210.474 1.00 114.97 ? 115  ASN B ND2 1 
ATOM   12030 N  N   . LYS B 2  116  ? 238.506 237.989 212.592 1.00 107.78 ? 116  LYS B N   1 
ATOM   12031 C  CA  . LYS B 2  116  ? 239.782 237.291 212.712 1.00 107.03 ? 116  LYS B CA  1 
ATOM   12032 C  C   . LYS B 2  116  ? 239.606 235.939 213.390 1.00 106.24 ? 116  LYS B C   1 
ATOM   12033 O  O   . LYS B 2  116  ? 240.232 234.950 212.993 1.00 106.15 ? 116  LYS B O   1 
ATOM   12034 C  CB  . LYS B 2  116  ? 240.779 238.162 213.477 1.00 106.85 ? 116  LYS B CB  1 
ATOM   12035 C  CG  . LYS B 2  116  ? 241.985 237.419 214.028 1.00 107.89 ? 116  LYS B CG  1 
ATOM   12036 C  CD  . LYS B 2  116  ? 242.873 236.866 212.935 1.00 109.41 ? 116  LYS B CD  1 
ATOM   12037 C  CE  . LYS B 2  116  ? 244.162 236.306 213.516 1.00 110.97 ? 116  LYS B CE  1 
ATOM   12038 N  NZ  . LYS B 2  116  ? 245.183 237.362 213.747 1.00 110.81 ? 116  LYS B NZ  1 
ATOM   12039 N  N   . ALA B 2  117  ? 238.762 235.878 214.421 1.00 105.94 ? 117  ALA B N   1 
ATOM   12040 C  CA  . ALA B 2  117  ? 238.512 234.607 215.091 1.00 106.64 ? 117  ALA B CA  1 
ATOM   12041 C  C   . ALA B 2  117  ? 237.845 233.613 214.153 1.00 108.20 ? 117  ALA B C   1 
ATOM   12042 O  O   . ALA B 2  117  ? 238.202 232.430 214.134 1.00 110.96 ? 117  ALA B O   1 
ATOM   12043 C  CB  . ALA B 2  117  ? 237.652 234.827 216.334 1.00 105.95 ? 117  ALA B CB  1 
ATOM   12044 N  N   . ARG B 2  118  ? 236.870 234.072 213.369 1.00 100.16 ? 118  ARG B N   1 
ATOM   12045 C  CA  . ARG B 2  118  ? 236.203 233.180 212.429 1.00 99.83  ? 118  ARG B CA  1 
ATOM   12046 C  C   . ARG B 2  118  ? 237.153 232.707 211.337 1.00 102.73 ? 118  ARG B C   1 
ATOM   12047 O  O   . ARG B 2  118  ? 237.125 231.534 210.947 1.00 102.17 ? 118  ARG B O   1 
ATOM   12048 C  CB  . ARG B 2  118  ? 234.989 233.876 211.820 1.00 98.65  ? 118  ARG B CB  1 
ATOM   12049 C  CG  . ARG B 2  118  ? 233.724 233.709 212.636 1.00 98.60  ? 118  ARG B CG  1 
ATOM   12050 C  CD  . ARG B 2  118  ? 232.489 234.096 211.846 1.00 97.80  ? 118  ARG B CD  1 
ATOM   12051 N  NE  . ARG B 2  118  ? 232.366 235.540 211.703 1.00 97.07  ? 118  ARG B NE  1 
ATOM   12052 C  CZ  . ARG B 2  118  ? 231.696 236.315 212.545 1.00 96.60  ? 118  ARG B CZ  1 
ATOM   12053 N  NH1 . ARG B 2  118  ? 231.093 235.816 213.609 1.00 96.29  ? 118  ARG B NH1 1 
ATOM   12054 N  NH2 . ARG B 2  118  ? 231.632 237.622 212.313 1.00 100.16 ? 118  ARG B NH2 1 
ATOM   12055 N  N   . LEU B 2  119  ? 238.001 233.603 210.830 1.00 111.56 ? 119  LEU B N   1 
ATOM   12056 C  CA  . LEU B 2  119  ? 238.840 233.257 209.688 1.00 111.36 ? 119  LEU B CA  1 
ATOM   12057 C  C   . LEU B 2  119  ? 239.869 232.195 210.053 1.00 113.90 ? 119  LEU B C   1 
ATOM   12058 O  O   . LEU B 2  119  ? 240.085 231.247 209.290 1.00 117.94 ? 119  LEU B O   1 
ATOM   12059 C  CB  . LEU B 2  119  ? 239.519 234.515 209.146 1.00 110.91 ? 119  LEU B CB  1 
ATOM   12060 C  CG  . LEU B 2  119  ? 239.996 234.530 207.690 1.00 111.77 ? 119  LEU B CG  1 
ATOM   12061 C  CD1 . LEU B 2  119  ? 241.256 233.712 207.471 1.00 112.84 ? 119  LEU B CD1 1 
ATOM   12062 C  CD2 . LEU B 2  119  ? 238.886 234.037 206.782 1.00 109.36 ? 119  LEU B CD2 1 
ATOM   12063 N  N   . CYS B 2  120  ? 240.506 232.327 211.211 1.00 115.18 ? 120  CYS B N   1 
ATOM   12064 C  CA  . CYS B 2  120  ? 241.580 231.425 211.605 1.00 113.62 ? 120  CYS B CA  1 
ATOM   12065 C  C   . CYS B 2  120  ? 241.093 230.222 212.397 1.00 111.94 ? 120  CYS B C   1 
ATOM   12066 O  O   . CYS B 2  120  ? 241.919 229.419 212.841 1.00 112.62 ? 120  CYS B O   1 
ATOM   12067 C  CB  . CYS B 2  120  ? 242.626 232.180 212.427 1.00 113.61 ? 120  CYS B CB  1 
ATOM   12068 S  SG  . CYS B 2  120  ? 243.502 233.470 211.527 1.00 117.98 ? 120  CYS B SG  1 
ATOM   12069 N  N   . GLY B 2  121  ? 239.786 230.072 212.585 1.00 111.45 ? 121  GLY B N   1 
ATOM   12070 C  CA  . GLY B 2  121  ? 239.294 229.006 213.430 1.00 112.08 ? 121  GLY B CA  1 
ATOM   12071 C  C   . GLY B 2  121  ? 239.553 229.224 214.899 1.00 113.45 ? 121  GLY B C   1 
ATOM   12072 O  O   . GLY B 2  121  ? 239.571 228.262 215.668 1.00 112.73 ? 121  GLY B O   1 
ATOM   12073 N  N   . LEU B 2  122  ? 239.749 230.471 215.311 1.00 114.30 ? 122  LEU B N   1 
ATOM   12074 C  CA  . LEU B 2  122  ? 240.093 230.792 216.687 1.00 111.08 ? 122  LEU B CA  1 
ATOM   12075 C  C   . LEU B 2  122  ? 238.841 230.715 217.556 1.00 111.39 ? 122  LEU B C   1 
ATOM   12076 O  O   . LEU B 2  122  ? 237.799 230.194 217.148 1.00 111.67 ? 122  LEU B O   1 
ATOM   12077 C  CB  . LEU B 2  122  ? 240.748 232.168 216.752 1.00 108.23 ? 122  LEU B CB  1 
ATOM   12078 C  CG  . LEU B 2  122  ? 242.249 232.206 216.483 1.00 106.34 ? 122  LEU B CG  1 
ATOM   12079 C  CD1 . LEU B 2  122  ? 242.738 233.636 216.437 1.00 108.80 ? 122  LEU B CD1 1 
ATOM   12080 C  CD2 . LEU B 2  122  ? 242.987 231.425 217.545 1.00 109.49 ? 122  LEU B CD2 1 
ATOM   12081 N  N   . SER B 2  123  ? 238.938 231.228 218.779 1.00 110.00 ? 123  SER B N   1 
ATOM   12082 C  CA  . SER B 2  123  ? 237.821 231.269 219.712 1.00 108.38 ? 123  SER B CA  1 
ATOM   12083 C  C   . SER B 2  123  ? 237.688 232.677 220.260 1.00 108.18 ? 123  SER B C   1 
ATOM   12084 O  O   . SER B 2  123  ? 238.683 233.282 220.670 1.00 110.97 ? 123  SER B O   1 
ATOM   12085 C  CB  . SER B 2  123  ? 238.021 230.280 220.859 1.00 110.72 ? 123  SER B CB  1 
ATOM   12086 O  OG  . SER B 2  123  ? 236.981 230.393 221.811 1.00 110.32 ? 123  SER B OG  1 
ATOM   12087 N  N   . TYR B 2  124  ? 236.462 233.196 220.273 1.00 108.95 ? 124  TYR B N   1 
ATOM   12088 C  CA  . TYR B 2  124  ? 236.198 234.519 220.836 1.00 110.48 ? 124  TYR B CA  1 
ATOM   12089 C  C   . TYR B 2  124  ? 236.054 234.381 222.350 1.00 112.61 ? 124  TYR B C   1 
ATOM   12090 O  O   . TYR B 2  124  ? 234.966 234.459 222.925 1.00 114.46 ? 124  TYR B O   1 
ATOM   12091 C  CB  . TYR B 2  124  ? 234.962 235.134 220.200 1.00 109.15 ? 124  TYR B CB  1 
ATOM   12092 C  CG  . TYR B 2  124  ? 234.927 236.638 220.260 1.00 108.92 ? 124  TYR B CG  1 
ATOM   12093 C  CD1 . TYR B 2  124  ? 235.995 237.393 219.805 1.00 111.56 ? 124  TYR B CD1 1 
ATOM   12094 C  CD2 . TYR B 2  124  ? 233.820 237.304 220.755 1.00 111.21 ? 124  TYR B CD2 1 
ATOM   12095 C  CE1 . TYR B 2  124  ? 235.968 238.770 219.852 1.00 110.78 ? 124  TYR B CE1 1 
ATOM   12096 C  CE2 . TYR B 2  124  ? 233.781 238.681 220.805 1.00 111.53 ? 124  TYR B CE2 1 
ATOM   12097 C  CZ  . TYR B 2  124  ? 234.858 239.408 220.351 1.00 111.74 ? 124  TYR B CZ  1 
ATOM   12098 O  OH  . TYR B 2  124  ? 234.820 240.781 220.400 1.00 115.95 ? 124  TYR B OH  1 
ATOM   12099 N  N   . SER B 2  125  ? 237.193 234.162 222.998 1.00 117.62 ? 125  SER B N   1 
ATOM   12100 C  CA  . SER B 2  125  ? 237.253 233.917 224.429 1.00 117.65 ? 125  SER B CA  1 
ATOM   12101 C  C   . SER B 2  125  ? 238.144 234.953 225.094 1.00 118.97 ? 125  SER B C   1 
ATOM   12102 O  O   . SER B 2  125  ? 239.139 235.396 224.513 1.00 116.58 ? 125  SER B O   1 
ATOM   12103 C  CB  . SER B 2  125  ? 237.783 232.515 224.723 1.00 116.00 ? 125  SER B CB  1 
ATOM   12104 O  OG  . SER B 2  125  ? 237.020 231.536 224.045 1.00 117.45 ? 125  SER B OG  1 
ATOM   12105 N  N   . GLY B 2  126  ? 237.779 235.335 226.314 1.00 122.26 ? 126  GLY B N   1 
ATOM   12106 C  CA  . GLY B 2  126  ? 238.568 236.252 227.099 1.00 120.03 ? 126  GLY B CA  1 
ATOM   12107 C  C   . GLY B 2  126  ? 239.118 235.587 228.343 1.00 120.39 ? 126  GLY B C   1 
ATOM   12108 O  O   . GLY B 2  126  ? 238.536 234.640 228.876 1.00 119.31 ? 126  GLY B O   1 
ATOM   12109 N  N   . PRO B 2  127  ? 240.262 236.065 228.822 1.00 123.06 ? 127  PRO B N   1 
ATOM   12110 C  CA  . PRO B 2  127  ? 240.865 235.467 230.017 1.00 123.47 ? 127  PRO B CA  1 
ATOM   12111 C  C   . PRO B 2  127  ? 240.111 235.843 231.282 1.00 125.64 ? 127  PRO B C   1 
ATOM   12112 O  O   . PRO B 2  127  ? 239.452 236.884 231.358 1.00 124.14 ? 127  PRO B O   1 
ATOM   12113 C  CB  . PRO B 2  127  ? 242.281 236.047 230.024 1.00 124.18 ? 127  PRO B CB  1 
ATOM   12114 C  CG  . PRO B 2  127  ? 242.143 237.351 229.327 1.00 124.09 ? 127  PRO B CG  1 
ATOM   12115 C  CD  . PRO B 2  127  ? 241.056 237.190 228.301 1.00 122.54 ? 127  PRO B CD  1 
ATOM   12116 N  N   . VAL B 2  128  ? 240.220 234.976 232.286 1.00 124.91 ? 128  VAL B N   1 
ATOM   12117 C  CA  . VAL B 2  128  ? 239.601 235.179 233.592 1.00 122.37 ? 128  VAL B CA  1 
ATOM   12118 C  C   . VAL B 2  128  ? 240.709 235.260 234.629 1.00 123.18 ? 128  VAL B C   1 
ATOM   12119 O  O   . VAL B 2  128  ? 241.360 234.251 234.930 1.00 122.66 ? 128  VAL B O   1 
ATOM   12120 C  CB  . VAL B 2  128  ? 238.615 234.058 233.943 1.00 121.80 ? 128  VAL B CB  1 
ATOM   12121 C  CG1 . VAL B 2  128  ? 237.633 234.536 234.987 1.00 122.54 ? 128  VAL B CG1 1 
ATOM   12122 C  CG2 . VAL B 2  128  ? 237.893 233.575 232.702 1.00 122.84 ? 128  VAL B CG2 1 
ATOM   12123 N  N   . ASN B 2  129  ? 240.905 236.444 235.201 1.00 124.94 ? 129  ASN B N   1 
ATOM   12124 C  CA  . ASN B 2  129  ? 241.913 236.646 236.231 1.00 125.61 ? 129  ASN B CA  1 
ATOM   12125 C  C   . ASN B 2  129  ? 241.325 236.326 237.598 1.00 124.17 ? 129  ASN B C   1 
ATOM   12126 O  O   . ASN B 2  129  ? 240.300 236.893 237.986 1.00 124.66 ? 129  ASN B O   1 
ATOM   12127 C  CB  . ASN B 2  129  ? 242.433 238.083 236.203 1.00 125.14 ? 129  ASN B CB  1 
ATOM   12128 C  CG  . ASN B 2  129  ? 243.003 238.469 234.859 1.00 123.30 ? 129  ASN B CG  1 
ATOM   12129 O  OD1 . ASN B 2  129  ? 242.635 237.904 233.831 1.00 123.54 ? 129  ASN B OD1 1 
ATOM   12130 N  ND2 . ASN B 2  129  ? 243.909 239.437 234.858 1.00 122.78 ? 129  ASN B ND2 1 
ATOM   12131 N  N   . LEU B 2  130  ? 241.986 235.432 238.328 1.00 121.34 ? 130  LEU B N   1 
ATOM   12132 C  CA  . LEU B 2  130  ? 241.508 234.970 239.621 1.00 121.74 ? 130  LEU B CA  1 
ATOM   12133 C  C   . LEU B 2  130  ? 242.576 235.187 240.680 1.00 123.43 ? 130  LEU B C   1 
ATOM   12134 O  O   . LEU B 2  130  ? 243.773 235.177 240.389 1.00 126.77 ? 130  LEU B O   1 
ATOM   12135 C  CB  . LEU B 2  130  ? 241.134 233.487 239.584 1.00 120.31 ? 130  LEU B CB  1 
ATOM   12136 C  CG  . LEU B 2  130  ? 239.929 233.087 238.742 1.00 121.81 ? 130  LEU B CG  1 
ATOM   12137 C  CD1 . LEU B 2  130  ? 239.949 231.593 238.481 1.00 122.18 ? 130  LEU B CD1 1 
ATOM   12138 C  CD2 . LEU B 2  130  ? 238.650 233.492 239.440 1.00 121.16 ? 130  LEU B CD2 1 
ATOM   12139 N  N   . ALA B 2  131  ? 242.127 235.386 241.916 1.00 127.53 ? 131  ALA B N   1 
ATOM   12140 C  CA  . ALA B 2  131  ? 243.007 235.432 243.072 1.00 127.70 ? 131  ALA B CA  1 
ATOM   12141 C  C   . ALA B 2  131  ? 242.330 234.699 244.216 1.00 130.44 ? 131  ALA B C   1 
ATOM   12142 O  O   . ALA B 2  131  ? 241.113 234.796 244.387 1.00 130.94 ? 131  ALA B O   1 
ATOM   12143 C  CB  . ALA B 2  131  ? 243.340 236.867 243.485 1.00 127.47 ? 131  ALA B CB  1 
ATOM   12144 N  N   . ALA B 2  132  ? 243.119 233.967 244.996 1.00 137.34 ? 132  ALA B N   1 
ATOM   12145 C  CA  . ALA B 2  132  ? 242.586 233.113 246.043 1.00 136.24 ? 132  ALA B CA  1 
ATOM   12146 C  C   . ALA B 2  132  ? 243.342 233.333 247.342 1.00 135.66 ? 132  ALA B C   1 
ATOM   12147 O  O   . ALA B 2  132  ? 244.522 233.694 247.343 1.00 135.71 ? 132  ALA B O   1 
ATOM   12148 C  CB  . ALA B 2  132  ? 242.664 231.632 245.652 1.00 135.24 ? 132  ALA B CB  1 
ATOM   12149 N  N   . GLU B 2  133  ? 242.639 233.122 248.449 1.00 134.22 ? 133  GLU B N   1 
ATOM   12150 C  CA  . GLU B 2  133  ? 243.247 233.034 249.768 1.00 132.81 ? 133  GLU B CA  1 
ATOM   12151 C  C   . GLU B 2  133  ? 243.282 231.562 250.155 1.00 132.14 ? 133  GLU B C   1 
ATOM   12152 O  O   . GLU B 2  133  ? 242.233 230.918 250.245 1.00 134.78 ? 133  GLU B O   1 
ATOM   12153 C  CB  . GLU B 2  133  ? 242.459 233.843 250.796 1.00 132.14 ? 133  GLU B CB  1 
ATOM   12154 C  CG  . GLU B 2  133  ? 241.731 235.047 250.220 1.00 133.26 ? 133  GLU B CG  1 
ATOM   12155 C  CD  . GLU B 2  133  ? 242.672 236.119 249.708 1.00 134.84 ? 133  GLU B CD  1 
ATOM   12156 O  OE1 . GLU B 2  133  ? 243.688 236.388 250.379 1.00 133.34 ? 133  GLU B OE1 1 
ATOM   12157 O  OE2 . GLU B 2  133  ? 242.393 236.692 248.635 1.00 134.77 ? 133  GLU B OE2 1 
ATOM   12158 N  N   . VAL B 2  134  ? 244.479 231.030 250.373 1.00 132.81 ? 134  VAL B N   1 
ATOM   12159 C  CA  . VAL B 2  134  ? 244.674 229.615 250.658 1.00 132.40 ? 134  VAL B CA  1 
ATOM   12160 C  C   . VAL B 2  134  ? 245.070 229.469 252.117 1.00 135.01 ? 134  VAL B C   1 
ATOM   12161 O  O   . VAL B 2  134  ? 246.063 230.059 252.559 1.00 138.07 ? 134  VAL B O   1 
ATOM   12162 C  CB  . VAL B 2  134  ? 245.737 229.000 249.734 1.00 134.39 ? 134  VAL B CB  1 
ATOM   12163 C  CG1 . VAL B 2  134  ? 245.956 227.539 250.072 1.00 133.80 ? 134  VAL B CG1 1 
ATOM   12164 C  CG2 . VAL B 2  134  ? 245.323 229.160 248.287 1.00 135.52 ? 134  VAL B CG2 1 
ATOM   12165 N  N   . ILE B 2  135  ? 244.290 228.697 252.868 1.00 135.58 ? 135  ILE B N   1 
ATOM   12166 C  CA  . ILE B 2  135  ? 244.564 228.434 254.275 1.00 136.27 ? 135  ILE B CA  1 
ATOM   12167 C  C   . ILE B 2  135  ? 244.774 226.936 254.436 1.00 136.25 ? 135  ILE B C   1 
ATOM   12168 O  O   . ILE B 2  135  ? 243.885 226.141 254.110 1.00 136.32 ? 135  ILE B O   1 
ATOM   12169 C  CB  . ILE B 2  135  ? 243.436 228.928 255.200 1.00 136.26 ? 135  ILE B CB  1 
ATOM   12170 C  CG1 . ILE B 2  135  ? 243.580 230.425 255.507 1.00 135.99 ? 135  ILE B CG1 1 
ATOM   12171 C  CG2 . ILE B 2  135  ? 243.428 228.142 256.500 1.00 136.45 ? 135  ILE B CG2 1 
ATOM   12172 C  CD1 . ILE B 2  135  ? 243.390 231.352 254.326 1.00 135.39 ? 135  ILE B CD1 1 
ATOM   12173 N  N   . LEU B 2  136  ? 245.946 226.553 254.931 1.00 136.00 ? 136  LEU B N   1 
ATOM   12174 C  CA  . LEU B 2  136  ? 246.298 225.158 255.148 1.00 134.75 ? 136  LEU B CA  1 
ATOM   12175 C  C   . LEU B 2  136  ? 246.616 224.955 256.619 1.00 137.28 ? 136  LEU B C   1 
ATOM   12176 O  O   . LEU B 2  136  ? 247.383 225.727 257.203 1.00 138.62 ? 136  LEU B O   1 
ATOM   12177 C  CB  . LEU B 2  136  ? 247.502 224.748 254.297 1.00 133.77 ? 136  LEU B CB  1 
ATOM   12178 C  CG  . LEU B 2  136  ? 247.369 224.861 252.782 1.00 134.83 ? 136  LEU B CG  1 
ATOM   12179 C  CD1 . LEU B 2  136  ? 248.460 225.756 252.230 1.00 134.88 ? 136  LEU B CD1 1 
ATOM   12180 C  CD2 . LEU B 2  136  ? 247.430 223.489 252.143 1.00 134.90 ? 136  LEU B CD2 1 
ATOM   12181 N  N   . THR B 2  137  ? 246.032 223.921 257.212 1.00 149.96 ? 137  THR B N   1 
ATOM   12182 C  CA  . THR B 2  137  ? 246.354 223.535 258.573 1.00 150.68 ? 137  THR B CA  1 
ATOM   12183 C  C   . THR B 2  137  ? 246.618 222.038 258.614 1.00 151.10 ? 137  THR B C   1 
ATOM   12184 O  O   . THR B 2  137  ? 246.088 221.275 257.802 1.00 149.17 ? 137  THR B O   1 
ATOM   12185 C  CB  . THR B 2  137  ? 245.233 223.908 259.556 1.00 150.84 ? 137  THR B CB  1 
ATOM   12186 O  OG1 . THR B 2  137  ? 245.734 223.847 260.896 1.00 151.27 ? 137  THR B OG1 1 
ATOM   12187 C  CG2 . THR B 2  137  ? 244.061 222.956 259.430 1.00 149.87 ? 137  THR B CG2 1 
ATOM   12188 N  N   . ALA B 2  138  ? 247.470 221.627 259.547 1.00 153.22 ? 138  ALA B N   1 
ATOM   12189 C  CA  . ALA B 2  138  ? 247.769 220.222 259.774 1.00 151.91 ? 138  ALA B CA  1 
ATOM   12190 C  C   . ALA B 2  138  ? 247.366 219.863 261.194 1.00 151.43 ? 138  ALA B C   1 
ATOM   12191 O  O   . ALA B 2  138  ? 247.847 220.474 262.153 1.00 150.96 ? 138  ALA B O   1 
ATOM   12192 C  CB  . ALA B 2  138  ? 249.252 219.925 259.544 1.00 152.56 ? 138  ALA B CB  1 
ATOM   12193 N  N   . HIS B 2  139  ? 246.483 218.881 261.326 1.00 149.11 ? 139  HIS B N   1 
ATOM   12194 C  CA  . HIS B 2  139  ? 245.970 218.468 262.624 1.00 150.94 ? 139  HIS B CA  1 
ATOM   12195 C  C   . HIS B 2  139  ? 246.778 217.279 263.121 1.00 148.81 ? 139  HIS B C   1 
ATOM   12196 O  O   . HIS B 2  139  ? 246.654 216.171 262.590 1.00 148.28 ? 139  HIS B O   1 
ATOM   12197 C  CB  . HIS B 2  139  ? 244.485 218.118 262.540 1.00 151.33 ? 139  HIS B CB  1 
ATOM   12198 C  CG  . HIS B 2  139  ? 243.581 219.201 263.039 1.00 149.68 ? 139  HIS B CG  1 
ATOM   12199 N  ND1 . HIS B 2  139  ? 243.553 219.595 264.359 1.00 147.97 ? 139  HIS B ND1 1 
ATOM   12200 C  CD2 . HIS B 2  139  ? 242.675 219.973 262.395 1.00 148.14 ? 139  HIS B CD2 1 
ATOM   12201 C  CE1 . HIS B 2  139  ? 242.667 220.563 264.508 1.00 148.17 ? 139  HIS B CE1 1 
ATOM   12202 N  NE2 . HIS B 2  139  ? 242.121 220.812 263.331 1.00 149.25 ? 139  HIS B NE2 1 
ATOM   12203 N  N   . TYR B 2  140  ? 247.586 217.511 264.144 1.00 146.05 ? 140  TYR B N   1 
ATOM   12204 C  CA  . TYR B 2  140  ? 248.415 216.481 264.737 1.00 146.46 ? 140  TYR B CA  1 
ATOM   12205 C  C   . TYR B 2  140  ? 247.586 215.698 265.748 1.00 147.34 ? 140  TYR B C   1 
ATOM   12206 O  O   . TYR B 2  140  ? 246.367 215.860 265.844 1.00 148.65 ? 140  TYR B O   1 
ATOM   12207 C  CB  . TYR B 2  140  ? 249.653 217.102 265.388 1.00 146.18 ? 140  TYR B CB  1 
ATOM   12208 C  CG  . TYR B 2  140  ? 250.420 218.074 264.517 1.00 147.42 ? 140  TYR B CG  1 
ATOM   12209 C  CD1 . TYR B 2  140  ? 251.196 219.074 265.083 1.00 147.78 ? 140  TYR B CD1 1 
ATOM   12210 C  CD2 . TYR B 2  140  ? 250.392 217.978 263.134 1.00 148.45 ? 140  TYR B CD2 1 
ATOM   12211 C  CE1 . TYR B 2  140  ? 251.906 219.958 264.299 1.00 147.80 ? 140  TYR B CE1 1 
ATOM   12212 C  CE2 . TYR B 2  140  ? 251.100 218.857 262.342 1.00 148.35 ? 140  TYR B CE2 1 
ATOM   12213 C  CZ  . TYR B 2  140  ? 251.855 219.844 262.929 1.00 147.49 ? 140  TYR B CZ  1 
ATOM   12214 O  OH  . TYR B 2  140  ? 252.561 220.722 262.143 1.00 145.35 ? 140  TYR B OH  1 
ATOM   12215 N  N   . SER B 2  141  ? 248.245 214.828 266.503 1.00 150.50 ? 141  SER B N   1 
ATOM   12216 C  CA  . SER B 2  141  ? 247.588 214.170 267.617 1.00 150.18 ? 141  SER B CA  1 
ATOM   12217 C  C   . SER B 2  141  ? 247.680 215.057 268.856 1.00 151.38 ? 141  SER B C   1 
ATOM   12218 O  O   . SER B 2  141  ? 248.227 216.163 268.819 1.00 150.07 ? 141  SER B O   1 
ATOM   12219 C  CB  . SER B 2  141  ? 248.201 212.794 267.861 1.00 149.72 ? 141  SER B CB  1 
ATOM   12220 O  OG  . SER B 2  141  ? 247.418 212.045 268.775 1.00 148.55 ? 141  SER B OG  1 
ATOM   12221 N  N   . ASN B 2  142  ? 247.115 214.565 269.962 1.00 159.21 ? 142  ASN B N   1 
ATOM   12222 C  CA  . ASN B 2  142  ? 247.146 215.228 271.273 1.00 159.62 ? 142  ASN B CA  1 
ATOM   12223 C  C   . ASN B 2  142  ? 246.769 216.709 271.189 1.00 159.98 ? 142  ASN B C   1 
ATOM   12224 O  O   . ASN B 2  142  ? 247.256 217.536 271.963 1.00 159.67 ? 142  ASN B O   1 
ATOM   12225 C  CB  . ASN B 2  142  ? 248.506 215.040 271.964 1.00 159.51 ? 142  ASN B CB  1 
ATOM   12226 C  CG  . ASN B 2  142  ? 249.655 215.690 271.214 1.00 158.96 ? 142  ASN B CG  1 
ATOM   12227 O  OD1 . ASN B 2  142  ? 249.762 216.912 271.153 1.00 158.28 ? 142  ASN B OD1 1 
ATOM   12228 N  ND2 . ASN B 2  142  ? 250.517 214.869 270.629 1.00 159.23 ? 142  ASN B ND2 1 
ATOM   12229 N  N   . GLY B 2  143  ? 245.875 217.048 270.262 1.00 156.48 ? 143  GLY B N   1 
ATOM   12230 C  CA  . GLY B 2  143  ? 245.360 218.400 270.166 1.00 154.86 ? 143  GLY B CA  1 
ATOM   12231 C  C   . GLY B 2  143  ? 246.372 219.452 269.761 1.00 154.26 ? 143  GLY B C   1 
ATOM   12232 O  O   . GLY B 2  143  ? 246.426 220.531 270.360 1.00 153.22 ? 143  GLY B O   1 
ATOM   12233 N  N   . ARG B 2  144  ? 247.182 219.154 268.752 1.00 149.04 ? 144  ARG B N   1 
ATOM   12234 C  CA  . ARG B 2  144  ? 248.126 220.116 268.205 1.00 149.92 ? 144  ARG B CA  1 
ATOM   12235 C  C   . ARG B 2  144  ? 247.633 220.607 266.851 1.00 148.73 ? 144  ARG B C   1 
ATOM   12236 O  O   . ARG B 2  144  ? 247.158 219.819 266.027 1.00 146.68 ? 144  ARG B O   1 
ATOM   12237 C  CB  . ARG B 2  144  ? 249.521 219.504 268.068 1.00 149.26 ? 144  ARG B CB  1 
ATOM   12238 C  CG  . ARG B 2  144  ? 250.304 219.446 269.367 1.00 148.44 ? 144  ARG B CG  1 
ATOM   12239 C  CD  . ARG B 2  144  ? 251.529 218.564 269.225 1.00 147.81 ? 144  ARG B CD  1 
ATOM   12240 N  NE  . ARG B 2  144  ? 252.353 218.978 268.098 1.00 149.74 ? 144  ARG B NE  1 
ATOM   12241 C  CZ  . ARG B 2  144  ? 253.430 219.742 268.204 1.00 149.37 ? 144  ARG B CZ  1 
ATOM   12242 N  NH1 . ARG B 2  144  ? 253.864 220.165 269.380 1.00 148.88 ? 144  ARG B NH1 1 
ATOM   12243 N  NH2 . ARG B 2  144  ? 254.092 220.087 267.104 1.00 147.73 ? 144  ARG B NH2 1 
ATOM   12244 N  N   . GLN B 2  145  ? 247.748 221.914 266.627 1.00 150.16 ? 145  GLN B N   1 
ATOM   12245 C  CA  . GLN B 2  145  ? 247.223 222.529 265.417 1.00 150.30 ? 145  GLN B CA  1 
ATOM   12246 C  C   . GLN B 2  145  ? 248.036 223.767 265.074 1.00 151.32 ? 145  GLN B C   1 
ATOM   12247 O  O   . GLN B 2  145  ? 248.326 224.586 265.951 1.00 150.20 ? 145  GLN B O   1 
ATOM   12248 C  CB  . GLN B 2  145  ? 245.748 222.905 265.590 1.00 151.66 ? 145  GLN B CB  1 
ATOM   12249 C  CG  . GLN B 2  145  ? 245.242 223.907 264.566 1.00 151.25 ? 145  GLN B CG  1 
ATOM   12250 C  CD  . GLN B 2  145  ? 243.900 224.497 264.939 1.00 150.98 ? 145  GLN B CD  1 
ATOM   12251 O  OE1 . GLN B 2  145  ? 243.197 223.975 265.803 1.00 151.29 ? 145  GLN B OE1 1 
ATOM   12252 N  NE2 . GLN B 2  145  ? 243.536 225.595 264.289 1.00 149.89 ? 145  GLN B NE2 1 
ATOM   12253 N  N   . GLU B 2  146  ? 248.390 223.899 263.798 1.00 154.84 ? 146  GLU B N   1 
ATOM   12254 C  CA  . GLU B 2  146  ? 249.038 225.088 263.269 1.00 153.63 ? 146  GLU B CA  1 
ATOM   12255 C  C   . GLU B 2  146  ? 248.343 225.483 261.974 1.00 153.91 ? 146  GLU B C   1 
ATOM   12256 O  O   . GLU B 2  146  ? 247.727 224.654 261.303 1.00 154.25 ? 146  GLU B O   1 
ATOM   12257 C  CB  . GLU B 2  146  ? 250.538 224.853 263.038 1.00 153.54 ? 146  GLU B CB  1 
ATOM   12258 C  CG  . GLU B 2  146  ? 250.900 224.429 261.625 1.00 153.34 ? 146  GLU B CG  1 
ATOM   12259 C  CD  . GLU B 2  146  ? 250.260 223.115 261.229 1.00 153.75 ? 146  GLU B CD  1 
ATOM   12260 O  OE1 . GLU B 2  146  ? 250.115 222.235 262.101 1.00 154.98 ? 146  GLU B OE1 1 
ATOM   12261 O  OE2 . GLU B 2  146  ? 249.885 222.973 260.047 1.00 153.18 ? 146  GLU B OE2 1 
ATOM   12262 N  N   . VAL B 2  147  ? 248.438 226.764 261.628 1.00 147.68 ? 147  VAL B N   1 
ATOM   12263 C  CA  . VAL B 2  147  ? 247.722 227.324 260.488 1.00 147.23 ? 147  VAL B CA  1 
ATOM   12264 C  C   . VAL B 2  147  ? 248.728 227.964 259.542 1.00 146.02 ? 147  VAL B C   1 
ATOM   12265 O  O   . VAL B 2  147  ? 249.595 228.731 259.976 1.00 145.41 ? 147  VAL B O   1 
ATOM   12266 C  CB  . VAL B 2  147  ? 246.663 228.350 260.934 1.00 146.96 ? 147  VAL B CB  1 
ATOM   12267 C  CG1 . VAL B 2  147  ? 245.985 228.978 259.729 1.00 145.92 ? 147  VAL B CG1 1 
ATOM   12268 C  CG2 . VAL B 2  147  ? 245.637 227.691 261.838 1.00 146.57 ? 147  VAL B CG2 1 
ATOM   12269 N  N   . LYS B 2  148  ? 248.614 227.645 258.255 1.00 137.01 ? 148  LYS B N   1 
ATOM   12270 C  CA  . LYS B 2  148  ? 249.426 228.254 257.209 1.00 136.02 ? 148  LYS B CA  1 
ATOM   12271 C  C   . LYS B 2  148  ? 248.505 229.001 256.254 1.00 137.27 ? 148  LYS B C   1 
ATOM   12272 O  O   . LYS B 2  148  ? 247.567 228.412 255.706 1.00 137.34 ? 148  LYS B O   1 
ATOM   12273 C  CB  . LYS B 2  148  ? 250.244 227.198 256.464 1.00 135.91 ? 148  LYS B CB  1 
ATOM   12274 C  CG  . LYS B 2  148  ? 251.373 226.604 257.288 1.00 136.66 ? 148  LYS B CG  1 
ATOM   12275 C  CD  . LYS B 2  148  ? 250.996 225.249 257.880 1.00 136.23 ? 148  LYS B CD  1 
ATOM   12276 C  CE  . LYS B 2  148  ? 251.379 224.111 256.944 1.00 135.41 ? 148  LYS B CE  1 
ATOM   12277 N  NZ  . LYS B 2  148  ? 250.903 222.787 257.424 1.00 133.94 ? 148  LYS B NZ  1 
ATOM   12278 N  N   . ARG B 2  149  ? 248.774 230.288 256.052 1.00 135.38 ? 149  ARG B N   1 
ATOM   12279 C  CA  . ARG B 2  149  ? 247.931 231.156 255.242 1.00 133.27 ? 149  ARG B CA  1 
ATOM   12280 C  C   . ARG B 2  149  ? 248.727 231.698 254.064 1.00 132.83 ? 149  ARG B C   1 
ATOM   12281 O  O   . ARG B 2  149  ? 249.845 232.192 254.240 1.00 134.20 ? 149  ARG B O   1 
ATOM   12282 C  CB  . ARG B 2  149  ? 247.379 232.315 256.073 1.00 132.59 ? 149  ARG B CB  1 
ATOM   12283 C  CG  . ARG B 2  149  ? 246.539 231.885 257.260 1.00 133.76 ? 149  ARG B CG  1 
ATOM   12284 C  CD  . ARG B 2  149  ? 246.162 233.078 258.122 1.00 132.26 ? 149  ARG B CD  1 
ATOM   12285 N  NE  . ARG B 2  149  ? 245.918 234.271 257.322 1.00 132.62 ? 149  ARG B NE  1 
ATOM   12286 C  CZ  . ARG B 2  149  ? 244.782 234.531 256.689 1.00 133.85 ? 149  ARG B CZ  1 
ATOM   12287 N  NH1 . ARG B 2  149  ? 243.753 233.703 256.747 1.00 134.28 ? 149  ARG B NH1 1 
ATOM   12288 N  NH2 . ARG B 2  149  ? 244.678 235.650 255.978 1.00 133.95 ? 149  ARG B NH2 1 
ATOM   12289 N  N   . ALA B 2  150  ? 248.143 231.618 252.871 1.00 131.84 ? 150  ALA B N   1 
ATOM   12290 C  CA  . ALA B 2  150  ? 248.767 232.114 251.654 1.00 130.24 ? 150  ALA B CA  1 
ATOM   12291 C  C   . ALA B 2  150  ? 247.762 232.937 250.867 1.00 131.46 ? 150  ALA B C   1 
ATOM   12292 O  O   . ALA B 2  150  ? 246.577 232.598 250.812 1.00 134.69 ? 150  ALA B O   1 
ATOM   12293 C  CB  . ALA B 2  150  ? 249.289 230.968 250.787 1.00 130.01 ? 150  ALA B CB  1 
ATOM   12294 N  N   . SER B 2  151  ? 248.244 234.015 250.253 1.00 127.94 ? 151  SER B N   1 
ATOM   12295 C  CA  . SER B 2  151  ? 247.423 234.914 249.444 1.00 129.00 ? 151  SER B CA  1 
ATOM   12296 C  C   . SER B 2  151  ? 247.937 234.857 248.010 1.00 128.28 ? 151  SER B C   1 
ATOM   12297 O  O   . SER B 2  151  ? 248.977 235.442 247.694 1.00 128.73 ? 151  SER B O   1 
ATOM   12298 C  CB  . SER B 2  151  ? 247.466 236.336 249.996 1.00 127.40 ? 151  SER B CB  1 
ATOM   12299 O  OG  . SER B 2  151  ? 246.538 237.175 249.332 1.00 128.24 ? 151  SER B OG  1 
ATOM   12300 N  N   . ILE B 2  152  ? 247.212 234.161 247.146 1.00 125.76 ? 152  ILE B N   1 
ATOM   12301 C  CA  . ILE B 2  152  ? 247.650 234.007 245.755 1.00 125.79 ? 152  ILE B CA  1 
ATOM   12302 C  C   . ILE B 2  152  ? 247.509 235.341 245.031 1.00 126.56 ? 152  ILE B C   1 
ATOM   12303 O  O   . ILE B 2  152  ? 246.454 235.991 245.135 1.00 126.18 ? 152  ILE B O   1 
ATOM   12304 C  CB  . ILE B 2  152  ? 246.839 232.917 245.060 1.00 125.20 ? 152  ILE B CB  1 
ATOM   12305 C  CG1 . ILE B 2  152  ? 246.805 231.664 245.930 1.00 126.21 ? 152  ILE B CG1 1 
ATOM   12306 C  CG2 . ILE B 2  152  ? 247.419 232.610 243.689 1.00 124.17 ? 152  ILE B CG2 1 
ATOM   12307 C  CD1 . ILE B 2  152  ? 248.148 231.005 246.086 1.00 125.96 ? 152  ILE B CD1 1 
ATOM   12308 N  N   . PRO B 2  153  ? 248.532 235.797 244.304 1.00 128.11 ? 153  PRO B N   1 
ATOM   12309 C  CA  . PRO B 2  153  ? 248.380 237.022 243.528 1.00 127.12 ? 153  PRO B CA  1 
ATOM   12310 C  C   . PRO B 2  153  ? 247.381 236.817 242.406 1.00 127.83 ? 153  PRO B C   1 
ATOM   12311 O  O   . PRO B 2  153  ? 247.199 235.689 241.916 1.00 126.33 ? 153  PRO B O   1 
ATOM   12312 C  CB  . PRO B 2  153  ? 249.796 237.271 242.979 1.00 124.97 ? 153  PRO B CB  1 
ATOM   12313 C  CG  . PRO B 2  153  ? 250.422 235.928 242.953 1.00 123.26 ? 153  PRO B CG  1 
ATOM   12314 C  CD  . PRO B 2  153  ? 249.869 235.202 244.142 1.00 126.63 ? 153  PRO B CD  1 
ATOM   12315 N  N   . PRO B 2  154  ? 246.696 237.876 241.973 1.00 126.64 ? 154  PRO B N   1 
ATOM   12316 C  CA  . PRO B 2  154  ? 245.728 237.734 240.874 1.00 126.54 ? 154  PRO B CA  1 
ATOM   12317 C  C   . PRO B 2  154  ? 246.393 237.191 239.619 1.00 126.28 ? 154  PRO B C   1 
ATOM   12318 O  O   . PRO B 2  154  ? 247.334 237.778 239.083 1.00 125.57 ? 154  PRO B O   1 
ATOM   12319 C  CB  . PRO B 2  154  ? 245.204 239.161 240.675 1.00 123.24 ? 154  PRO B CB  1 
ATOM   12320 C  CG  . PRO B 2  154  ? 246.190 240.046 241.364 1.00 124.83 ? 154  PRO B CG  1 
ATOM   12321 C  CD  . PRO B 2  154  ? 246.737 239.248 242.498 1.00 124.26 ? 154  PRO B CD  1 
ATOM   12322 N  N   . PHE B 2  155  ? 245.894 236.047 239.161 1.00 125.05 ? 155  PHE B N   1 
ATOM   12323 C  CA  . PHE B 2  155  ? 246.436 235.350 238.008 1.00 120.86 ? 155  PHE B CA  1 
ATOM   12324 C  C   . PHE B 2  155  ? 245.282 234.844 237.160 1.00 123.51 ? 155  PHE B C   1 
ATOM   12325 O  O   . PHE B 2  155  ? 244.155 234.699 237.638 1.00 125.97 ? 155  PHE B O   1 
ATOM   12326 C  CB  . PHE B 2  155  ? 247.323 234.178 238.431 1.00 122.12 ? 155  PHE B CB  1 
ATOM   12327 C  CG  . PHE B 2  155  ? 246.549 232.976 238.877 1.00 123.05 ? 155  PHE B CG  1 
ATOM   12328 C  CD1 . PHE B 2  155  ? 245.839 232.998 240.062 1.00 123.08 ? 155  PHE B CD1 1 
ATOM   12329 C  CD2 . PHE B 2  155  ? 246.523 231.827 238.109 1.00 123.70 ? 155  PHE B CD2 1 
ATOM   12330 C  CE1 . PHE B 2  155  ? 245.121 231.900 240.473 1.00 124.56 ? 155  PHE B CE1 1 
ATOM   12331 C  CE2 . PHE B 2  155  ? 245.807 230.722 238.519 1.00 123.95 ? 155  PHE B CE2 1 
ATOM   12332 C  CZ  . PHE B 2  155  ? 245.105 230.759 239.701 1.00 124.20 ? 155  PHE B CZ  1 
ATOM   12333 N  N   . GLN B 2  156  ? 245.571 234.565 235.892 1.00 124.64 ? 156  GLN B N   1 
ATOM   12334 C  CA  . GLN B 2  156  ? 244.565 234.049 234.974 1.00 124.43 ? 156  GLN B CA  1 
ATOM   12335 C  C   . GLN B 2  156  ? 245.068 232.765 234.333 1.00 124.44 ? 156  GLN B C   1 
ATOM   12336 O  O   . GLN B 2  156  ? 246.096 232.768 233.649 1.00 126.30 ? 156  GLN B O   1 
ATOM   12337 C  CB  . GLN B 2  156  ? 244.199 235.092 233.908 1.00 126.39 ? 156  GLN B CB  1 
ATOM   12338 C  CG  . GLN B 2  156  ? 245.309 235.514 232.957 1.00 125.60 ? 156  GLN B CG  1 
ATOM   12339 C  CD  . GLN B 2  156  ? 245.204 234.829 231.607 1.00 126.04 ? 156  GLN B CD  1 
ATOM   12340 O  OE1 . GLN B 2  156  ? 244.529 233.810 231.466 1.00 127.53 ? 156  GLN B OE1 1 
ATOM   12341 N  NE2 . GLN B 2  156  ? 245.869 235.392 230.606 1.00 124.23 ? 156  GLN B NE2 1 
ATOM   12342 N  N   . VAL B 2  157  ? 244.376 231.659 234.596 1.00 124.59 ? 157  VAL B N   1 
ATOM   12343 C  CA  . VAL B 2  157  ? 244.488 230.449 233.783 1.00 126.81 ? 157  VAL B CA  1 
ATOM   12344 C  C   . VAL B 2  157  ? 243.061 230.038 233.433 1.00 126.58 ? 157  VAL B C   1 
ATOM   12345 O  O   . VAL B 2  157  ? 242.450 229.214 234.120 1.00 125.01 ? 157  VAL B O   1 
ATOM   12346 C  CB  . VAL B 2  157  ? 245.233 229.316 234.496 1.00 127.22 ? 157  VAL B CB  1 
ATOM   12347 C  CG1 . VAL B 2  157  ? 245.591 228.222 233.504 1.00 126.20 ? 157  VAL B CG1 1 
ATOM   12348 C  CG2 . VAL B 2  157  ? 246.489 229.841 235.173 1.00 125.74 ? 157  VAL B CG2 1 
ATOM   12349 N  N   . SER B 2  158  ? 242.535 230.598 232.345 1.00 128.97 ? 158  SER B N   1 
ATOM   12350 C  CA  . SER B 2  158  ? 241.224 230.284 231.790 1.00 128.39 ? 158  SER B CA  1 
ATOM   12351 C  C   . SER B 2  158  ? 240.980 231.202 230.602 1.00 127.90 ? 158  SER B C   1 
ATOM   12352 O  O   . SER B 2  158  ? 241.589 232.268 230.487 1.00 126.55 ? 158  SER B O   1 
ATOM   12353 C  CB  . SER B 2  158  ? 240.104 230.455 232.819 1.00 129.05 ? 158  SER B CB  1 
ATOM   12354 O  OG  . SER B 2  158  ? 240.399 231.524 233.700 1.00 128.07 ? 158  SER B OG  1 
ATOM   12355 N  N   . THR B 2  159  ? 240.064 230.781 229.731 1.00 125.11 ? 159  THR B N   1 
ATOM   12356 C  CA  . THR B 2  159  ? 239.472 231.646 228.716 1.00 123.53 ? 159  THR B CA  1 
ATOM   12357 C  C   . THR B 2  159  ? 238.023 231.229 228.545 1.00 124.33 ? 159  THR B C   1 
ATOM   12358 O  O   . THR B 2  159  ? 237.748 230.126 228.063 1.00 125.64 ? 159  THR B O   1 
ATOM   12359 C  CB  . THR B 2  159  ? 240.205 231.569 227.369 1.00 124.41 ? 159  THR B CB  1 
ATOM   12360 O  OG1 . THR B 2  159  ? 240.413 230.199 227.009 1.00 128.45 ? 159  THR B OG1 1 
ATOM   12361 C  CG2 . THR B 2  159  ? 241.532 232.307 227.410 1.00 123.97 ? 159  THR B CG2 1 
ATOM   12362 N  N   . PHE B 2  160  ? 237.105 232.093 228.947 1.00 114.73 ? 160  PHE B N   1 
ATOM   12363 C  CA  . PHE B 2  160  ? 235.698 231.759 228.790 1.00 114.77 ? 160  PHE B CA  1 
ATOM   12364 C  C   . PHE B 2  160  ? 235.175 232.333 227.487 1.00 115.97 ? 160  PHE B C   1 
ATOM   12365 O  O   . PHE B 2  160  ? 235.461 233.498 227.177 1.00 115.71 ? 160  PHE B O   1 
ATOM   12366 C  CB  . PHE B 2  160  ? 234.879 232.300 229.957 1.00 113.19 ? 160  PHE B CB  1 
ATOM   12367 C  CG  . PHE B 2  160  ? 233.581 231.576 230.168 1.00 114.09 ? 160  PHE B CG  1 
ATOM   12368 C  CD1 . PHE B 2  160  ? 232.458 231.916 229.440 1.00 114.98 ? 160  PHE B CD1 1 
ATOM   12369 C  CD2 . PHE B 2  160  ? 233.488 230.546 231.084 1.00 114.91 ? 160  PHE B CD2 1 
ATOM   12370 C  CE1 . PHE B 2  160  ? 231.267 231.251 229.627 1.00 117.43 ? 160  PHE B CE1 1 
ATOM   12371 C  CE2 . PHE B 2  160  ? 232.297 229.878 231.274 1.00 115.91 ? 160  PHE B CE2 1 
ATOM   12372 C  CZ  . PHE B 2  160  ? 231.186 230.230 230.545 1.00 118.26 ? 160  PHE B CZ  1 
ATOM   12373 N  N   . PRO B 2  161  ? 234.427 231.559 226.701 1.00 104.51 ? 161  PRO B N   1 
ATOM   12374 C  CA  . PRO B 2  161  ? 233.877 232.095 225.451 1.00 102.28 ? 161  PRO B CA  1 
ATOM   12375 C  C   . PRO B 2  161  ? 232.987 233.301 225.705 1.00 102.80 ? 161  PRO B C   1 
ATOM   12376 O  O   . PRO B 2  161  ? 232.219 233.341 226.667 1.00 107.54 ? 161  PRO B O   1 
ATOM   12377 C  CB  . PRO B 2  161  ? 233.083 230.917 224.876 1.00 100.05 ? 161  PRO B CB  1 
ATOM   12378 C  CG  . PRO B 2  161  ? 232.897 229.977 226.015 1.00 101.85 ? 161  PRO B CG  1 
ATOM   12379 C  CD  . PRO B 2  161  ? 234.096 230.140 226.883 1.00 100.81 ? 161  PRO B CD  1 
ATOM   12380 N  N   . ILE B 2  162  ? 233.095 234.286 224.819 1.00 97.11  ? 162  ILE B N   1 
ATOM   12381 C  CA  . ILE B 2  162  ? 232.409 235.563 224.950 1.00 96.31  ? 162  ILE B CA  1 
ATOM   12382 C  C   . ILE B 2  162  ? 231.406 235.682 223.815 1.00 96.55  ? 162  ILE B C   1 
ATOM   12383 O  O   . ILE B 2  162  ? 231.745 235.435 222.653 1.00 103.55 ? 162  ILE B O   1 
ATOM   12384 C  CB  . ILE B 2  162  ? 233.404 236.735 224.924 1.00 98.69  ? 162  ILE B CB  1 
ATOM   12385 C  CG1 . ILE B 2  162  ? 234.379 236.636 226.095 1.00 99.25  ? 162  ILE B CG1 1 
ATOM   12386 C  CG2 . ILE B 2  162  ? 232.668 238.055 224.959 1.00 100.05 ? 162  ILE B CG2 1 
ATOM   12387 C  CD1 . ILE B 2  162  ? 233.736 236.839 227.435 1.00 99.55  ? 162  ILE B CD1 1 
ATOM   12388 N  N   . MET B 2  163  ? 230.176 236.052 224.148 1.00 91.04  ? 163  MET B N   1 
ATOM   12389 C  CA  . MET B 2  163  ? 229.162 236.227 223.122 1.00 92.31  ? 163  MET B CA  1 
ATOM   12390 C  C   . MET B 2  163  ? 229.465 237.468 222.297 1.00 92.72  ? 163  MET B C   1 
ATOM   12391 O  O   . MET B 2  163  ? 230.152 238.388 222.746 1.00 95.21  ? 163  MET B O   1 
ATOM   12392 C  CB  . MET B 2  163  ? 227.776 236.346 223.750 1.00 97.66  ? 163  MET B CB  1 
ATOM   12393 C  CG  . MET B 2  163  ? 227.242 237.758 223.837 1.00 98.06  ? 163  MET B CG  1 
ATOM   12394 S  SD  . MET B 2  163  ? 225.615 237.800 224.599 1.00 102.93 ? 163  MET B SD  1 
ATOM   12395 C  CE  . MET B 2  163  ? 224.813 236.446 223.759 1.00 94.08  ? 163  MET B CE  1 
ATOM   12396 N  N   . ARG B 2  164  ? 228.953 237.485 221.074 1.00 97.59  ? 164  ARG B N   1 
ATOM   12397 C  CA  . ARG B 2  164  ? 229.096 238.651 220.215 1.00 98.06  ? 164  ARG B CA  1 
ATOM   12398 C  C   . ARG B 2  164  ? 227.980 239.640 220.525 1.00 99.69  ? 164  ARG B C   1 
ATOM   12399 O  O   . ARG B 2  164  ? 226.798 239.296 220.446 1.00 100.83 ? 164  ARG B O   1 
ATOM   12400 C  CB  . ARG B 2  164  ? 229.067 238.235 218.747 1.00 96.21  ? 164  ARG B CB  1 
ATOM   12401 C  CG  . ARG B 2  164  ? 229.684 239.245 217.803 1.00 95.65  ? 164  ARG B CG  1 
ATOM   12402 C  CD  . ARG B 2  164  ? 228.628 240.204 217.303 1.00 95.86  ? 164  ARG B CD  1 
ATOM   12403 N  NE  . ARG B 2  164  ? 229.000 240.840 216.049 1.00 97.36  ? 164  ARG B NE  1 
ATOM   12404 C  CZ  . ARG B 2  164  ? 228.256 241.743 215.430 1.00 99.79  ? 164  ARG B CZ  1 
ATOM   12405 N  NH1 . ARG B 2  164  ? 227.097 242.139 215.928 1.00 98.18  ? 164  ARG B NH1 1 
ATOM   12406 N  NH2 . ARG B 2  164  ? 228.683 242.259 214.282 1.00 104.46 ? 164  ARG B NH2 1 
ATOM   12407 N  N   . GLY B 2  165  ? 228.354 240.868 220.873 1.00 103.49 ? 165  GLY B N   1 
ATOM   12408 C  CA  . GLY B 2  165  ? 227.411 241.916 221.191 1.00 104.01 ? 165  GLY B CA  1 
ATOM   12409 C  C   . GLY B 2  165  ? 227.426 242.354 222.638 1.00 105.25 ? 165  GLY B C   1 
ATOM   12410 O  O   . GLY B 2  165  ? 226.942 243.452 222.941 1.00 106.84 ? 165  GLY B O   1 
ATOM   12411 N  N   . SER B 2  166  ? 227.960 241.536 223.539 1.00 109.25 ? 166  SER B N   1 
ATOM   12412 C  CA  . SER B 2  166  ? 228.075 241.935 224.930 1.00 108.06 ? 166  SER B CA  1 
ATOM   12413 C  C   . SER B 2  166  ? 229.202 242.952 225.090 1.00 109.68 ? 166  SER B C   1 
ATOM   12414 O  O   . SER B 2  166  ? 230.019 243.161 224.190 1.00 111.96 ? 166  SER B O   1 
ATOM   12415 C  CB  . SER B 2  166  ? 228.322 240.717 225.815 1.00 107.34 ? 166  SER B CB  1 
ATOM   12416 O  OG  . SER B 2  166  ? 229.484 240.022 225.407 1.00 107.74 ? 166  SER B OG  1 
ATOM   12417 N  N   . ASN B 2  167  ? 229.239 243.602 226.255 1.00 109.71 ? 167  ASN B N   1 
ATOM   12418 C  CA  . ASN B 2  167  ? 230.276 244.601 226.488 1.00 111.33 ? 167  ASN B CA  1 
ATOM   12419 C  C   . ASN B 2  167  ? 231.665 243.984 226.501 1.00 112.13 ? 167  ASN B C   1 
ATOM   12420 O  O   . ASN B 2  167  ? 232.650 244.695 226.274 1.00 114.14 ? 167  ASN B O   1 
ATOM   12421 C  CB  . ASN B 2  167  ? 230.016 245.360 227.791 1.00 110.86 ? 167  ASN B CB  1 
ATOM   12422 C  CG  . ASN B 2  167  ? 229.806 244.443 228.974 1.00 110.42 ? 167  ASN B CG  1 
ATOM   12423 O  OD1 . ASN B 2  167  ? 230.398 243.368 229.061 1.00 110.91 ? 167  ASN B OD1 1 
ATOM   12424 N  ND2 . ASN B 2  167  ? 228.953 244.863 229.897 1.00 109.48 ? 167  ASN B ND2 1 
ATOM   12425 N  N   . ARG B 2  168  ? 231.769 242.681 226.760 1.00 111.34 ? 168  ARG B N   1 
ATOM   12426 C  CA  . ARG B 2  168  ? 233.054 242.011 226.643 1.00 111.65 ? 168  ARG B CA  1 
ATOM   12427 C  C   . ARG B 2  168  ? 233.474 241.823 225.192 1.00 112.00 ? 168  ARG B C   1 
ATOM   12428 O  O   . ARG B 2  168  ? 234.649 241.553 224.930 1.00 111.25 ? 168  ARG B O   1 
ATOM   12429 C  CB  . ARG B 2  168  ? 233.008 240.664 227.356 1.00 109.10 ? 168  ARG B CB  1 
ATOM   12430 C  CG  . ARG B 2  168  ? 232.754 240.771 228.841 1.00 110.18 ? 168  ARG B CG  1 
ATOM   12431 C  CD  . ARG B 2  168  ? 233.645 241.815 229.477 1.00 110.61 ? 168  ARG B CD  1 
ATOM   12432 N  NE  . ARG B 2  168  ? 233.749 241.613 230.915 1.00 111.37 ? 168  ARG B NE  1 
ATOM   12433 C  CZ  . ARG B 2  168  ? 232.880 242.080 231.800 1.00 112.13 ? 168  ARG B CZ  1 
ATOM   12434 N  NH1 . ARG B 2  168  ? 231.840 242.807 231.431 1.00 109.60 ? 168  ARG B NH1 1 
ATOM   12435 N  NH2 . ARG B 2  168  ? 233.061 241.809 233.089 1.00 113.44 ? 168  ARG B NH2 1 
ATOM   12436 N  N   . CYS B 2  169  ? 232.548 241.952 224.247 1.00 116.95 ? 169  CYS B N   1 
ATOM   12437 C  CA  . CYS B 2  169  ? 232.900 241.908 222.837 1.00 116.16 ? 169  CYS B CA  1 
ATOM   12438 C  C   . CYS B 2  169  ? 233.403 243.270 222.389 1.00 116.22 ? 169  CYS B C   1 
ATOM   12439 O  O   . CYS B 2  169  ? 232.932 244.307 222.862 1.00 118.87 ? 169  CYS B O   1 
ATOM   12440 C  CB  . CYS B 2  169  ? 231.698 241.494 221.991 1.00 118.40 ? 169  CYS B CB  1 
ATOM   12441 S  SG  . CYS B 2  169  ? 231.942 241.668 220.209 1.00 122.70 ? 169  CYS B SG  1 
ATOM   12442 N  N   . HIS B 2  170  ? 234.370 243.265 221.473 1.00 112.05 ? 170  HIS B N   1 
ATOM   12443 C  CA  . HIS B 2  170  ? 234.931 244.517 220.986 1.00 111.14 ? 170  HIS B CA  1 
ATOM   12444 C  C   . HIS B 2  170  ? 233.952 245.294 220.121 1.00 113.45 ? 170  HIS B C   1 
ATOM   12445 O  O   . HIS B 2  170  ? 234.117 246.506 219.955 1.00 116.08 ? 170  HIS B O   1 
ATOM   12446 C  CB  . HIS B 2  170  ? 236.215 244.240 220.216 1.00 112.21 ? 170  HIS B CB  1 
ATOM   12447 C  CG  . HIS B 2  170  ? 237.302 243.673 221.067 1.00 114.16 ? 170  HIS B CG  1 
ATOM   12448 N  ND1 . HIS B 2  170  ? 237.910 244.393 222.071 1.00 116.10 ? 170  HIS B ND1 1 
ATOM   12449 C  CD2 . HIS B 2  170  ? 237.875 242.448 221.082 1.00 116.19 ? 170  HIS B CD2 1 
ATOM   12450 C  CE1 . HIS B 2  170  ? 238.822 243.640 222.659 1.00 118.35 ? 170  HIS B CE1 1 
ATOM   12451 N  NE2 . HIS B 2  170  ? 238.820 242.454 222.078 1.00 119.78 ? 170  HIS B NE2 1 
ATOM   12452 N  N   . THR B 2  171  ? 232.936 244.631 219.576 1.00 116.50 ? 171  THR B N   1 
ATOM   12453 C  CA  . THR B 2  171  ? 231.900 245.288 218.797 1.00 118.63 ? 171  THR B CA  1 
ATOM   12454 C  C   . THR B 2  171  ? 230.743 245.774 219.658 1.00 119.23 ? 171  THR B C   1 
ATOM   12455 O  O   . THR B 2  171  ? 229.631 245.942 219.147 1.00 118.65 ? 171  THR B O   1 
ATOM   12456 C  CB  . THR B 2  171  ? 231.382 244.344 217.711 1.00 117.07 ? 171  THR B CB  1 
ATOM   12457 O  OG1 . THR B 2  171  ? 230.798 243.187 218.322 1.00 116.47 ? 171  THR B OG1 1 
ATOM   12458 C  CG2 . THR B 2  171  ? 232.512 243.910 216.800 1.00 115.32 ? 171  THR B CG2 1 
ATOM   12459 N  N   . HIS B 2  172  ? 230.977 245.999 220.950 1.00 115.47 ? 172  HIS B N   1 
ATOM   12460 C  CA  . HIS B 2  172  ? 229.900 246.339 221.868 1.00 114.85 ? 172  HIS B CA  1 
ATOM   12461 C  C   . HIS B 2  172  ? 229.231 247.648 221.480 1.00 118.95 ? 172  HIS B C   1 
ATOM   12462 O  O   . HIS B 2  172  ? 228.071 247.655 221.057 1.00 120.26 ? 172  HIS B O   1 
ATOM   12463 C  CB  . HIS B 2  172  ? 230.425 246.429 223.297 1.00 112.65 ? 172  HIS B CB  1 
ATOM   12464 C  CG  . HIS B 2  172  ? 229.411 246.917 224.281 1.00 118.63 ? 172  HIS B CG  1 
ATOM   12465 N  ND1 . HIS B 2  172  ? 228.181 246.316 224.442 1.00 119.70 ? 172  HIS B ND1 1 
ATOM   12466 C  CD2 . HIS B 2  172  ? 229.447 247.940 225.167 1.00 119.03 ? 172  HIS B CD2 1 
ATOM   12467 C  CE1 . HIS B 2  172  ? 227.501 246.952 225.379 1.00 116.80 ? 172  HIS B CE1 1 
ATOM   12468 N  NE2 . HIS B 2  172  ? 228.246 247.942 225.835 1.00 116.50 ? 172  HIS B NE2 1 
ATOM   12469 N  N   . HIS B 2  173  ? 229.960 248.757 221.597 1.00 121.23 ? 173  HIS B N   1 
ATOM   12470 C  CA  . HIS B 2  173  ? 229.430 250.076 221.277 1.00 122.29 ? 173  HIS B CA  1 
ATOM   12471 C  C   . HIS B 2  173  ? 230.012 250.624 219.981 1.00 122.17 ? 173  HIS B C   1 
ATOM   12472 O  O   . HIS B 2  173  ? 229.989 251.838 219.755 1.00 118.24 ? 173  HIS B O   1 
ATOM   12473 C  CB  . HIS B 2  173  ? 229.679 251.046 222.430 1.00 118.56 ? 173  HIS B CB  1 
ATOM   12474 C  CG  . HIS B 2  173  ? 228.688 250.918 223.543 1.00 119.38 ? 173  HIS B CG  1 
ATOM   12475 N  ND1 . HIS B 2  173  ? 227.379 250.543 223.331 1.00 118.32 ? 173  HIS B ND1 1 
ATOM   12476 C  CD2 . HIS B 2  173  ? 228.813 251.112 224.877 1.00 120.78 ? 173  HIS B CD2 1 
ATOM   12477 C  CE1 . HIS B 2  173  ? 226.740 250.512 224.487 1.00 118.69 ? 173  HIS B CE1 1 
ATOM   12478 N  NE2 . HIS B 2  173  ? 227.587 250.853 225.441 1.00 121.49 ? 173  HIS B NE2 1 
ATOM   12479 N  N   . LEU B 2  174  ? 230.539 249.748 219.134 1.00 117.57 ? 174  LEU B N   1 
ATOM   12480 C  CA  . LEU B 2  174  ? 231.073 250.166 217.849 1.00 114.32 ? 174  LEU B CA  1 
ATOM   12481 C  C   . LEU B 2  174  ? 229.954 250.666 216.945 1.00 114.89 ? 174  LEU B C   1 
ATOM   12482 O  O   . LEU B 2  174  ? 228.858 250.101 216.916 1.00 114.13 ? 174  LEU B O   1 
ATOM   12483 C  CB  . LEU B 2  174  ? 231.807 249.004 217.191 1.00 112.73 ? 174  LEU B CB  1 
ATOM   12484 C  CG  . LEU B 2  174  ? 233.154 249.327 216.555 1.00 113.71 ? 174  LEU B CG  1 
ATOM   12485 C  CD1 . LEU B 2  174  ? 234.093 249.932 217.582 1.00 113.53 ? 174  LEU B CD1 1 
ATOM   12486 C  CD2 . LEU B 2  174  ? 233.758 248.077 215.936 1.00 114.79 ? 174  LEU B CD2 1 
ATOM   12487 N  N   . SER B 2  175  ? 230.232 251.740 216.214 1.00 119.97 ? 175  SER B N   1 
ATOM   12488 C  CA  . SER B 2  175  ? 229.269 252.264 215.260 1.00 118.15 ? 175  SER B CA  1 
ATOM   12489 C  C   . SER B 2  175  ? 229.159 251.337 214.055 1.00 118.95 ? 175  SER B C   1 
ATOM   12490 O  O   . SER B 2  175  ? 230.028 250.499 213.799 1.00 121.23 ? 175  SER B O   1 
ATOM   12491 C  CB  . SER B 2  175  ? 229.671 253.666 214.805 1.00 115.72 ? 175  SER B CB  1 
ATOM   12492 O  OG  . SER B 2  175  ? 230.871 253.627 214.055 1.00 115.28 ? 175  SER B OG  1 
ATOM   12493 N  N   . LYS B 2  176  ? 228.067 251.499 213.304 1.00 115.18 ? 176  LYS B N   1 
ATOM   12494 C  CA  . LYS B 2  176  ? 227.833 250.633 212.154 1.00 114.43 ? 176  LYS B CA  1 
ATOM   12495 C  C   . LYS B 2  176  ? 228.926 250.796 211.108 1.00 112.45 ? 176  LYS B C   1 
ATOM   12496 O  O   . LYS B 2  176  ? 229.352 249.816 210.488 1.00 112.61 ? 176  LYS B O   1 
ATOM   12497 C  CB  . LYS B 2  176  ? 226.456 250.913 211.554 1.00 113.95 ? 176  LYS B CB  1 
ATOM   12498 C  CG  . LYS B 2  176  ? 225.347 250.093 212.193 1.00 114.97 ? 176  LYS B CG  1 
ATOM   12499 C  CD  . LYS B 2  176  ? 224.021 250.262 211.475 1.00 114.71 ? 176  LYS B CD  1 
ATOM   12500 C  CE  . LYS B 2  176  ? 223.371 251.591 211.815 1.00 113.77 ? 176  LYS B CE  1 
ATOM   12501 N  NZ  . LYS B 2  176  ? 221.969 251.653 211.321 1.00 113.43 ? 176  LYS B NZ  1 
ATOM   12502 N  N   . THR B 2  177  ? 229.396 252.027 210.896 1.00 112.93 ? 177  THR B N   1 
ATOM   12503 C  CA  . THR B 2  177  ? 230.530 252.230 210.001 1.00 115.04 ? 177  THR B CA  1 
ATOM   12504 C  C   . THR B 2  177  ? 231.788 251.573 210.551 1.00 114.90 ? 177  THR B C   1 
ATOM   12505 O  O   . THR B 2  177  ? 232.542 250.936 209.806 1.00 115.64 ? 177  THR B O   1 
ATOM   12506 C  CB  . THR B 2  177  ? 230.765 253.720 209.777 1.00 116.07 ? 177  THR B CB  1 
ATOM   12507 O  OG1 . THR B 2  177  ? 229.505 254.397 209.703 1.00 118.34 ? 177  THR B OG1 1 
ATOM   12508 C  CG2 . THR B 2  177  ? 231.537 253.939 208.485 1.00 114.31 ? 177  THR B CG2 1 
ATOM   12509 N  N   . ALA B 2  178  ? 232.034 251.718 211.854 1.00 111.49 ? 178  ALA B N   1 
ATOM   12510 C  CA  . ALA B 2  178  ? 233.192 251.070 212.457 1.00 111.05 ? 178  ALA B CA  1 
ATOM   12511 C  C   . ALA B 2  178  ? 233.033 249.557 212.485 1.00 113.26 ? 178  ALA B C   1 
ATOM   12512 O  O   . ALA B 2  178  ? 234.028 248.830 212.403 1.00 113.65 ? 178  ALA B O   1 
ATOM   12513 C  CB  . ALA B 2  178  ? 233.425 251.616 213.863 1.00 110.17 ? 178  ALA B CB  1 
ATOM   12514 N  N   . LYS B 2  179  ? 231.798 249.066 212.611 1.00 112.01 ? 179  LYS B N   1 
ATOM   12515 C  CA  . LYS B 2  179  ? 231.552 247.636 212.461 1.00 108.49 ? 179  LYS B CA  1 
ATOM   12516 C  C   . LYS B 2  179  ? 231.891 247.169 211.053 1.00 109.73 ? 179  LYS B C   1 
ATOM   12517 O  O   . LYS B 2  179  ? 232.471 246.094 210.869 1.00 112.06 ? 179  LYS B O   1 
ATOM   12518 C  CB  . LYS B 2  179  ? 230.096 247.316 212.785 1.00 105.78 ? 179  LYS B CB  1 
ATOM   12519 C  CG  . LYS B 2  179  ? 229.790 247.228 214.262 1.00 105.85 ? 179  LYS B CG  1 
ATOM   12520 C  CD  . LYS B 2  179  ? 228.346 246.831 214.487 1.00 106.11 ? 179  LYS B CD  1 
ATOM   12521 C  CE  . LYS B 2  179  ? 228.023 246.743 215.962 1.00 109.32 ? 179  LYS B CE  1 
ATOM   12522 N  NZ  . LYS B 2  179  ? 226.575 246.503 216.183 1.00 110.42 ? 179  LYS B NZ  1 
ATOM   12523 N  N   . LYS B 2  180  ? 231.525 247.962 210.044 1.00 103.55 ? 180  LYS B N   1 
ATOM   12524 C  CA  . LYS B 2  180  ? 231.875 247.620 208.670 1.00 103.99 ? 180  LYS B CA  1 
ATOM   12525 C  C   . LYS B 2  180  ? 233.384 247.633 208.473 1.00 106.01 ? 180  LYS B C   1 
ATOM   12526 O  O   . LYS B 2  180  ? 233.927 246.820 207.717 1.00 108.25 ? 180  LYS B O   1 
ATOM   12527 C  CB  . LYS B 2  180  ? 231.197 248.585 207.699 1.00 104.07 ? 180  LYS B CB  1 
ATOM   12528 C  CG  . LYS B 2  180  ? 229.699 248.386 207.574 1.00 104.57 ? 180  LYS B CG  1 
ATOM   12529 C  CD  . LYS B 2  180  ? 229.133 249.153 206.394 1.00 102.34 ? 180  LYS B CD  1 
ATOM   12530 C  CE  . LYS B 2  180  ? 228.721 250.556 206.782 1.00 102.09 ? 180  LYS B CE  1 
ATOM   12531 N  NZ  . LYS B 2  180  ? 227.835 251.155 205.750 1.00 100.66 ? 180  LYS B NZ  1 
ATOM   12532 N  N   . GLU B 2  181  ? 234.075 248.562 209.134 1.00 108.15 ? 181  GLU B N   1 
ATOM   12533 C  CA  . GLU B 2  181  ? 235.530 248.607 209.042 1.00 107.98 ? 181  GLU B CA  1 
ATOM   12534 C  C   . GLU B 2  181  ? 236.167 247.376 209.675 1.00 107.25 ? 181  GLU B C   1 
ATOM   12535 O  O   . GLU B 2  181  ? 237.144 246.835 209.144 1.00 105.65 ? 181  GLU B O   1 
ATOM   12536 C  CB  . GLU B 2  181  ? 236.056 249.881 209.697 1.00 105.92 ? 181  GLU B CB  1 
ATOM   12537 C  CG  . GLU B 2  181  ? 235.668 251.146 208.963 1.00 107.02 ? 181  GLU B CG  1 
ATOM   12538 C  CD  . GLU B 2  181  ? 236.650 251.500 207.869 1.00 110.85 ? 181  GLU B CD  1 
ATOM   12539 O  OE1 . GLU B 2  181  ? 237.860 251.588 208.161 1.00 111.08 ? 181  GLU B OE1 1 
ATOM   12540 O  OE2 . GLU B 2  181  ? 236.211 251.688 206.716 1.00 111.20 ? 181  GLU B OE2 1 
ATOM   12541 N  N   . ILE B 2  182  ? 235.627 246.916 210.802 1.00 106.93 ? 182  ILE B N   1 
ATOM   12542 C  CA  . ILE B 2  182  ? 236.182 245.771 211.515 1.00 106.79 ? 182  ILE B CA  1 
ATOM   12543 C  C   . ILE B 2  182  ? 235.809 244.485 210.789 1.00 108.11 ? 182  ILE B C   1 
ATOM   12544 O  O   . ILE B 2  182  ? 236.246 243.395 211.172 1.00 108.32 ? 182  ILE B O   1 
ATOM   12545 C  CB  . ILE B 2  182  ? 235.707 245.740 212.978 1.00 105.67 ? 182  ILE B CB  1 
ATOM   12546 C  CG1 . ILE B 2  182  ? 236.751 245.070 213.865 1.00 108.03 ? 182  ILE B CG1 1 
ATOM   12547 C  CG2 . ILE B 2  182  ? 234.388 245.015 213.103 1.00 108.55 ? 182  ILE B CG2 1 
ATOM   12548 C  CD1 . ILE B 2  182  ? 236.405 245.100 215.335 1.00 107.38 ? 182  ILE B CD1 1 
ATOM   12549 N  N   . GLY B 2  183  ? 235.003 244.602 209.738 1.00 106.08 ? 183  GLY B N   1 
ATOM   12550 C  CA  . GLY B 2  183  ? 234.627 243.461 208.932 1.00 104.45 ? 183  GLY B CA  1 
ATOM   12551 C  C   . GLY B 2  183  ? 233.416 242.698 209.410 1.00 104.55 ? 183  GLY B C   1 
ATOM   12552 O  O   . GLY B 2  183  ? 233.224 241.552 208.990 1.00 108.09 ? 183  GLY B O   1 
ATOM   12553 N  N   . GLU B 2  184  ? 232.597 243.288 210.273 1.00 105.38 ? 184  GLU B N   1 
ATOM   12554 C  CA  . GLU B 2  184  ? 231.426 242.625 210.815 1.00 104.53 ? 184  GLU B CA  1 
ATOM   12555 C  C   . GLU B 2  184  ? 230.189 242.991 210.003 1.00 104.48 ? 184  GLU B C   1 
ATOM   12556 O  O   . GLU B 2  184  ? 230.263 243.636 208.956 1.00 105.07 ? 184  GLU B O   1 
ATOM   12557 C  CB  . GLU B 2  184  ? 231.243 242.990 212.288 1.00 103.37 ? 184  GLU B CB  1 
ATOM   12558 C  CG  . GLU B 2  184  ? 232.094 242.170 213.238 1.00 104.53 ? 184  GLU B CG  1 
ATOM   12559 C  CD  . GLU B 2  184  ? 231.694 240.712 213.263 1.00 107.61 ? 184  GLU B CD  1 
ATOM   12560 O  OE1 . GLU B 2  184  ? 230.558 240.412 213.684 1.00 110.28 ? 184  GLU B OE1 1 
ATOM   12561 O  OE2 . GLU B 2  184  ? 232.518 239.864 212.867 1.00 110.23 ? 184  GLU B OE2 1 
ATOM   12562 N  N   . ASP B 2  185  ? 229.032 242.555 210.494 1.00 107.39 ? 185  ASP B N   1 
ATOM   12563 C  CA  . ASP B 2  185  ? 227.761 242.883 209.872 1.00 109.30 ? 185  ASP B CA  1 
ATOM   12564 C  C   . ASP B 2  185  ? 227.118 244.029 210.632 1.00 108.99 ? 185  ASP B C   1 
ATOM   12565 O  O   . ASP B 2  185  ? 226.813 243.874 211.825 1.00 108.04 ? 185  ASP B O   1 
ATOM   12566 C  CB  . ASP B 2  185  ? 226.840 241.670 209.857 1.00 110.70 ? 185  ASP B CB  1 
ATOM   12567 C  CG  . ASP B 2  185  ? 225.648 241.853 208.940 1.00 111.26 ? 185  ASP B CG  1 
ATOM   12568 O  OD1 . ASP B 2  185  ? 224.879 242.816 209.137 1.00 112.93 ? 185  ASP B OD1 1 
ATOM   12569 O  OD2 . ASP B 2  185  ? 225.480 241.036 208.014 1.00 109.02 ? 185  ASP B OD2 1 
ATOM   12570 N  N   . PRO B 2  186  ? 226.907 245.183 210.002 1.00 110.07 ? 186  PRO B N   1 
ATOM   12571 C  CA  . PRO B 2  186  ? 226.347 246.328 210.735 1.00 113.10 ? 186  PRO B CA  1 
ATOM   12572 C  C   . PRO B 2  186  ? 224.963 246.085 211.310 1.00 111.63 ? 186  PRO B C   1 
ATOM   12573 O  O   . PRO B 2  186  ? 224.641 246.638 212.368 1.00 110.54 ? 186  PRO B O   1 
ATOM   12574 C  CB  . PRO B 2  186  ? 226.328 247.437 209.676 1.00 115.32 ? 186  PRO B CB  1 
ATOM   12575 C  CG  . PRO B 2  186  ? 226.315 246.717 208.372 1.00 110.35 ? 186  PRO B CG  1 
ATOM   12576 C  CD  . PRO B 2  186  ? 227.138 245.492 208.583 1.00 108.72 ? 186  PRO B CD  1 
ATOM   12577 N  N   . ASN B 2  187  ? 224.131 245.284 210.648 1.00 116.30 ? 187  ASN B N   1 
ATOM   12578 C  CA  . ASN B 2  187  ? 222.740 245.143 211.054 1.00 117.84 ? 187  ASN B CA  1 
ATOM   12579 C  C   . ASN B 2  187  ? 222.506 244.015 212.048 1.00 118.92 ? 187  ASN B C   1 
ATOM   12580 O  O   . ASN B 2  187  ? 221.514 244.058 212.785 1.00 117.06 ? 187  ASN B O   1 
ATOM   12581 C  CB  . ASN B 2  187  ? 221.853 244.920 209.828 1.00 116.47 ? 187  ASN B CB  1 
ATOM   12582 C  CG  . ASN B 2  187  ? 221.774 246.141 208.941 1.00 116.95 ? 187  ASN B CG  1 
ATOM   12583 O  OD1 . ASN B 2  187  ? 221.754 247.272 209.424 1.00 116.17 ? 187  ASN B OD1 1 
ATOM   12584 N  ND2 . ASN B 2  187  ? 221.728 245.921 207.635 1.00 116.66 ? 187  ASN B ND2 1 
ATOM   12585 N  N   . GLU B 2  188  ? 223.375 243.012 212.083 1.00 114.74 ? 188  GLU B N   1 
ATOM   12586 C  CA  . GLU B 2  188  ? 223.172 241.895 212.992 1.00 111.19 ? 188  GLU B CA  1 
ATOM   12587 C  C   . GLU B 2  188  ? 223.322 242.357 214.440 1.00 112.65 ? 188  GLU B C   1 
ATOM   12588 O  O   . GLU B 2  188  ? 224.149 243.225 214.737 1.00 108.76 ? 188  GLU B O   1 
ATOM   12589 C  CB  . GLU B 2  188  ? 224.156 240.768 212.686 1.00 108.84 ? 188  GLU B CB  1 
ATOM   12590 C  CG  . GLU B 2  188  ? 225.581 241.035 213.123 1.00 112.28 ? 188  GLU B CG  1 
ATOM   12591 C  CD  . GLU B 2  188  ? 226.488 239.849 212.889 1.00 111.89 ? 188  GLU B CD  1 
ATOM   12592 O  OE1 . GLU B 2  188  ? 225.968 238.749 212.619 1.00 113.07 ? 188  GLU B OE1 1 
ATOM   12593 O  OE2 . GLU B 2  188  ? 227.721 240.018 212.966 1.00 110.58 ? 188  GLU B OE2 1 
ATOM   12594 N  N   . PRO B 2  189  ? 222.520 241.819 215.358 1.00 114.45 ? 189  PRO B N   1 
ATOM   12595 C  CA  . PRO B 2  189  ? 222.619 242.239 216.761 1.00 113.30 ? 189  PRO B CA  1 
ATOM   12596 C  C   . PRO B 2  189  ? 223.671 241.458 217.530 1.00 111.11 ? 189  PRO B C   1 
ATOM   12597 O  O   . PRO B 2  189  ? 224.151 241.907 218.575 1.00 108.01 ? 189  PRO B O   1 
ATOM   12598 C  CB  . PRO B 2  189  ? 221.212 241.966 217.299 1.00 111.18 ? 189  PRO B CB  1 
ATOM   12599 C  CG  . PRO B 2  189  ? 220.741 240.801 216.492 1.00 110.43 ? 189  PRO B CG  1 
ATOM   12600 C  CD  . PRO B 2  189  ? 221.395 240.895 215.134 1.00 111.09 ? 189  PRO B CD  1 
ATOM   12601 N  N   . GLY B 2  190  ? 224.034 240.287 217.017 1.00 104.79 ? 190  GLY B N   1 
ATOM   12602 C  CA  . GLY B 2  190  ? 224.992 239.433 217.687 1.00 100.97 ? 190  GLY B CA  1 
ATOM   12603 C  C   . GLY B 2  190  ? 224.319 238.255 218.352 1.00 102.49 ? 190  GLY B C   1 
ATOM   12604 O  O   . GLY B 2  190  ? 223.498 237.575 217.733 1.00 106.57 ? 190  GLY B O   1 
ATOM   12605 N  N   . GLY B 2  191  ? 224.652 238.008 219.616 1.00 95.94  ? 191  GLY B N   1 
ATOM   12606 C  CA  . GLY B 2  191  ? 224.028 236.955 220.385 1.00 93.45  ? 191  GLY B CA  1 
ATOM   12607 C  C   . GLY B 2  191  ? 224.620 235.575 220.214 1.00 91.80  ? 191  GLY B C   1 
ATOM   12608 O  O   . GLY B 2  191  ? 224.051 234.609 220.734 1.00 95.26  ? 191  GLY B O   1 
ATOM   12609 N  N   . TYR B 2  192  ? 225.742 235.445 219.516 1.00 83.86  ? 192  TYR B N   1 
ATOM   12610 C  CA  . TYR B 2  192  ? 226.324 234.144 219.242 1.00 85.45  ? 192  TYR B CA  1 
ATOM   12611 C  C   . TYR B 2  192  ? 227.776 234.119 219.693 1.00 91.55  ? 192  TYR B C   1 
ATOM   12612 O  O   . TYR B 2  192  ? 228.417 235.159 219.858 1.00 98.14  ? 192  TYR B O   1 
ATOM   12613 C  CB  . TYR B 2  192  ? 226.230 233.788 217.754 1.00 90.69  ? 192  TYR B CB  1 
ATOM   12614 C  CG  . TYR B 2  192  ? 226.781 234.843 216.832 1.00 89.28  ? 192  TYR B CG  1 
ATOM   12615 C  CD1 . TYR B 2  192  ? 225.973 235.858 216.348 1.00 92.33  ? 192  TYR B CD1 1 
ATOM   12616 C  CD2 . TYR B 2  192  ? 228.106 234.819 216.437 1.00 91.13  ? 192  TYR B CD2 1 
ATOM   12617 C  CE1 . TYR B 2  192  ? 226.472 236.824 215.504 1.00 94.06  ? 192  TYR B CE1 1 
ATOM   12618 C  CE2 . TYR B 2  192  ? 228.614 235.779 215.594 1.00 91.28  ? 192  TYR B CE2 1 
ATOM   12619 C  CZ  . TYR B 2  192  ? 227.794 236.778 215.130 1.00 92.85  ? 192  TYR B CZ  1 
ATOM   12620 O  OH  . TYR B 2  192  ? 228.299 237.738 214.287 1.00 92.91  ? 192  TYR B OH  1 
ATOM   12621 N  N   . PHE B 2  193  ? 228.283 232.907 219.894 1.00 93.34  ? 193  PHE B N   1 
ATOM   12622 C  CA  . PHE B 2  193  ? 229.658 232.672 220.304 1.00 88.58  ? 193  PHE B CA  1 
ATOM   12623 C  C   . PHE B 2  193  ? 230.445 232.124 219.124 1.00 95.31  ? 193  PHE B C   1 
ATOM   12624 O  O   . PHE B 2  193  ? 229.956 231.261 218.391 1.00 102.57 ? 193  PHE B O   1 
ATOM   12625 C  CB  . PHE B 2  193  ? 229.721 231.687 221.470 1.00 90.17  ? 193  PHE B CB  1 
ATOM   12626 C  CG  . PHE B 2  193  ? 228.810 232.037 222.607 1.00 94.89  ? 193  PHE B CG  1 
ATOM   12627 C  CD1 . PHE B 2  193  ? 227.491 231.629 222.606 1.00 96.55  ? 193  PHE B CD1 1 
ATOM   12628 C  CD2 . PHE B 2  193  ? 229.272 232.773 223.679 1.00 99.12  ? 193  PHE B CD2 1 
ATOM   12629 C  CE1 . PHE B 2  193  ? 226.652 231.955 223.649 1.00 96.48  ? 193  PHE B CE1 1 
ATOM   12630 C  CE2 . PHE B 2  193  ? 228.436 233.097 224.724 1.00 98.71  ? 193  PHE B CE2 1 
ATOM   12631 C  CZ  . PHE B 2  193  ? 227.124 232.689 224.707 1.00 95.23  ? 193  PHE B CZ  1 
ATOM   12632 N  N   . ILE B 2  194  ? 231.660 232.628 218.939 1.00 98.65  ? 194  ILE B N   1 
ATOM   12633 C  CA  . ILE B 2  194  ? 232.516 232.232 217.826 1.00 100.71 ? 194  ILE B CA  1 
ATOM   12634 C  C   . ILE B 2  194  ? 233.483 231.176 218.349 1.00 100.94 ? 194  ILE B C   1 
ATOM   12635 O  O   . ILE B 2  194  ? 234.511 231.499 218.950 1.00 103.94 ? 194  ILE B O   1 
ATOM   12636 C  CB  . ILE B 2  194  ? 233.252 233.431 217.226 1.00 99.19  ? 194  ILE B CB  1 
ATOM   12637 C  CG1 . ILE B 2  194  ? 232.251 234.435 216.655 1.00 96.91  ? 194  ILE B CG1 1 
ATOM   12638 C  CG2 . ILE B 2  194  ? 234.215 232.973 216.151 1.00 99.32  ? 194  ILE B CG2 1 
ATOM   12639 C  CD1 . ILE B 2  194  ? 232.023 235.638 217.536 1.00 96.57  ? 194  ILE B CD1 1 
ATOM   12640 N  N   . ALA B 2  195  ? 233.162 229.907 218.113 1.00 99.47  ? 195  ALA B N   1 
ATOM   12641 C  CA  . ALA B 2  195  ? 233.946 228.790 218.617 1.00 100.59 ? 195  ALA B CA  1 
ATOM   12642 C  C   . ALA B 2  195  ? 234.537 228.014 217.451 1.00 102.69 ? 195  ALA B C   1 
ATOM   12643 O  O   . ALA B 2  195  ? 233.808 227.609 216.540 1.00 104.46 ? 195  ALA B O   1 
ATOM   12644 C  CB  . ALA B 2  195  ? 233.092 227.867 219.485 1.00 102.37 ? 195  ALA B CB  1 
ATOM   12645 N  N   . ARG B 2  196  ? 235.852 227.796 217.504 1.00 112.96 ? 196  ARG B N   1 
ATOM   12646 C  CA  . ARG B 2  196  ? 236.632 227.116 216.461 1.00 116.10 ? 196  ARG B CA  1 
ATOM   12647 C  C   . ARG B 2  196  ? 236.149 227.483 215.059 1.00 115.02 ? 196  ARG B C   1 
ATOM   12648 O  O   . ARG B 2  196  ? 235.897 226.628 214.208 1.00 111.96 ? 196  ARG B O   1 
ATOM   12649 C  CB  . ARG B 2  196  ? 236.651 225.597 216.670 1.00 112.24 ? 196  ARG B CB  1 
ATOM   12650 C  CG  . ARG B 2  196  ? 235.308 224.916 216.850 1.00 110.72 ? 196  ARG B CG  1 
ATOM   12651 C  CD  . ARG B 2  196  ? 235.485 223.520 217.421 1.00 112.34 ? 196  ARG B CD  1 
ATOM   12652 N  NE  . ARG B 2  196  ? 236.050 223.545 218.765 1.00 113.92 ? 196  ARG B NE  1 
ATOM   12653 C  CZ  . ARG B 2  196  ? 236.263 222.469 219.510 1.00 112.13 ? 196  ARG B CZ  1 
ATOM   12654 N  NH1 . ARG B 2  196  ? 235.954 221.258 219.079 1.00 111.51 ? 196  ARG B NH1 1 
ATOM   12655 N  NH2 . ARG B 2  196  ? 236.802 222.612 220.717 1.00 110.81 ? 196  ARG B NH2 1 
ATOM   12656 N  N   . GLY B 2  197  ? 236.019 228.787 214.825 1.00 114.55 ? 197  GLY B N   1 
ATOM   12657 C  CA  . GLY B 2  197  ? 235.632 229.297 213.529 1.00 113.23 ? 197  GLY B CA  1 
ATOM   12658 C  C   . GLY B 2  197  ? 234.154 229.225 213.223 1.00 114.95 ? 197  GLY B C   1 
ATOM   12659 O  O   . GLY B 2  197  ? 233.741 229.666 212.143 1.00 115.29 ? 197  GLY B O   1 
ATOM   12660 N  N   . GLY B 2  198  ? 233.344 228.694 214.132 1.00 107.36 ? 198  GLY B N   1 
ATOM   12661 C  CA  . GLY B 2  198  ? 231.918 228.570 213.916 1.00 104.53 ? 198  GLY B CA  1 
ATOM   12662 C  C   . GLY B 2  198  ? 231.141 229.392 214.924 1.00 103.31 ? 198  GLY B C   1 
ATOM   12663 O  O   . GLY B 2  198  ? 231.586 229.600 216.053 1.00 101.21 ? 198  GLY B O   1 
ATOM   12664 N  N   . GLU B 2  199  ? 229.972 229.856 214.505 1.00 103.28 ? 199  GLU B N   1 
ATOM   12665 C  CA  . GLU B 2  199  ? 229.099 230.658 215.346 1.00 100.06 ? 199  GLU B CA  1 
ATOM   12666 C  C   . GLU B 2  199  ? 228.037 229.765 215.965 1.00 102.95 ? 199  GLU B C   1 
ATOM   12667 O  O   . GLU B 2  199  ? 227.351 229.024 215.255 1.00 107.10 ? 199  GLU B O   1 
ATOM   12668 C  CB  . GLU B 2  199  ? 228.444 231.772 214.535 1.00 100.94 ? 199  GLU B CB  1 
ATOM   12669 C  CG  . GLU B 2  199  ? 229.368 232.397 213.522 1.00 104.90 ? 199  GLU B CG  1 
ATOM   12670 C  CD  . GLU B 2  199  ? 228.621 232.971 212.345 1.00 107.75 ? 199  GLU B CD  1 
ATOM   12671 O  OE1 . GLU B 2  199  ? 227.445 232.604 212.150 1.00 109.26 ? 199  GLU B OE1 1 
ATOM   12672 O  OE2 . GLU B 2  199  ? 229.209 233.791 211.614 1.00 108.66 ? 199  GLU B OE2 1 
ATOM   12673 N  N   . TRP B 2  200  ? 227.903 229.839 217.283 1.00 97.32  ? 200  TRP B N   1 
ATOM   12674 C  CA  . TRP B 2  200  ? 226.948 229.025 218.015 1.00 94.02  ? 200  TRP B CA  1 
ATOM   12675 C  C   . TRP B 2  200  ? 226.048 229.920 218.846 1.00 92.33  ? 200  TRP B C   1 
ATOM   12676 O  O   . TRP B 2  200  ? 226.511 230.882 219.463 1.00 98.38  ? 200  TRP B O   1 
ATOM   12677 C  CB  . TRP B 2  200  ? 227.655 228.015 218.913 1.00 95.93  ? 200  TRP B CB  1 
ATOM   12678 C  CG  . TRP B 2  200  ? 228.677 227.224 218.190 1.00 95.47  ? 200  TRP B CG  1 
ATOM   12679 C  CD1 . TRP B 2  200  ? 229.979 227.557 217.997 1.00 97.22  ? 200  TRP B CD1 1 
ATOM   12680 C  CD2 . TRP B 2  200  ? 228.482 225.964 217.544 1.00 98.89  ? 200  TRP B CD2 1 
ATOM   12681 N  NE1 . TRP B 2  200  ? 230.614 226.580 217.275 1.00 101.10 ? 200  TRP B NE1 1 
ATOM   12682 C  CE2 . TRP B 2  200  ? 229.715 225.589 216.985 1.00 96.93  ? 200  TRP B CE2 1 
ATOM   12683 C  CE3 . TRP B 2  200  ? 227.385 225.114 217.390 1.00 101.61 ? 200  TRP B CE3 1 
ATOM   12684 C  CZ2 . TRP B 2  200  ? 229.883 224.403 216.281 1.00 96.09  ? 200  TRP B CZ2 1 
ATOM   12685 C  CZ3 . TRP B 2  200  ? 227.555 223.936 216.691 1.00 103.16 ? 200  TRP B CZ3 1 
ATOM   12686 C  CH2 . TRP B 2  200  ? 228.793 223.591 216.146 1.00 99.15  ? 200  TRP B CH2 1 
ATOM   12687 N  N   . VAL B 2  201  ? 224.763 229.595 218.858 1.00 87.89  ? 201  VAL B N   1 
ATOM   12688 C  CA  . VAL B 2  201  ? 223.764 230.334 219.613 1.00 90.08  ? 201  VAL B CA  1 
ATOM   12689 C  C   . VAL B 2  201  ? 223.270 229.433 220.729 1.00 93.03  ? 201  VAL B C   1 
ATOM   12690 O  O   . VAL B 2  201  ? 222.784 228.325 220.473 1.00 98.95  ? 201  VAL B O   1 
ATOM   12691 C  CB  . VAL B 2  201  ? 222.602 230.790 218.720 1.00 93.13  ? 201  VAL B CB  1 
ATOM   12692 C  CG1 . VAL B 2  201  ? 221.372 231.074 219.558 1.00 93.24  ? 201  VAL B CG1 1 
ATOM   12693 C  CG2 . VAL B 2  201  ? 222.999 232.018 217.928 1.00 96.59  ? 201  VAL B CG2 1 
ATOM   12694 N  N   . VAL B 2  202  ? 223.397 229.900 221.966 1.00 91.21  ? 202  VAL B N   1 
ATOM   12695 C  CA  . VAL B 2  202  ? 222.836 229.191 223.110 1.00 92.12  ? 202  VAL B CA  1 
ATOM   12696 C  C   . VAL B 2  202  ? 221.357 229.549 223.187 1.00 94.45  ? 202  VAL B C   1 
ATOM   12697 O  O   . VAL B 2  202  ? 220.999 230.694 223.470 1.00 96.30  ? 202  VAL B O   1 
ATOM   12698 C  CB  . VAL B 2  202  ? 223.565 229.543 224.409 1.00 92.55  ? 202  VAL B CB  1 
ATOM   12699 C  CG1 . VAL B 2  202  ? 222.764 229.063 225.606 1.00 93.38  ? 202  VAL B CG1 1 
ATOM   12700 C  CG2 . VAL B 2  202  ? 224.947 228.925 224.410 1.00 93.21  ? 202  VAL B CG2 1 
ATOM   12701 N  N   . ASP B 2  203  ? 220.496 228.574 222.921 1.00 100.53 ? 203  ASP B N   1 
ATOM   12702 C  CA  . ASP B 2  203  ? 219.070 228.838 222.855 1.00 100.12 ? 203  ASP B CA  1 
ATOM   12703 C  C   . ASP B 2  203  ? 218.473 228.959 224.252 1.00 95.14  ? 203  ASP B C   1 
ATOM   12704 O  O   . ASP B 2  203  ? 219.110 228.665 225.266 1.00 91.99  ? 203  ASP B O   1 
ATOM   12705 C  CB  . ASP B 2  203  ? 218.351 227.739 222.080 1.00 102.12 ? 203  ASP B CB  1 
ATOM   12706 C  CG  . ASP B 2  203  ? 218.549 227.854 220.590 1.00 103.74 ? 203  ASP B CG  1 
ATOM   12707 O  OD1 . ASP B 2  203  ? 218.491 228.987 220.075 1.00 105.21 ? 203  ASP B OD1 1 
ATOM   12708 O  OD2 . ASP B 2  203  ? 218.755 226.812 219.934 1.00 102.30 ? 203  ASP B OD2 1 
ATOM   12709 N  N   . LEU B 2  204  ? 217.223 229.403 224.288 1.00 78.45  ? 204  LEU B N   1 
ATOM   12710 C  CA  . LEU B 2  204  ? 216.481 229.480 225.533 1.00 80.72  ? 204  LEU B CA  1 
ATOM   12711 C  C   . LEU B 2  204  ? 215.935 228.104 225.881 1.00 76.93  ? 204  LEU B C   1 
ATOM   12712 O  O   . LEU B 2  204  ? 215.234 227.484 225.078 1.00 77.11  ? 204  LEU B O   1 
ATOM   12713 C  CB  . LEU B 2  204  ? 215.340 230.488 225.411 1.00 81.95  ? 204  LEU B CB  1 
ATOM   12714 C  CG  . LEU B 2  204  ? 215.646 231.792 224.675 1.00 77.64  ? 204  LEU B CG  1 
ATOM   12715 C  CD1 . LEU B 2  204  ? 214.405 232.654 224.591 1.00 71.65  ? 204  LEU B CD1 1 
ATOM   12716 C  CD2 . LEU B 2  204  ? 216.770 232.543 225.358 1.00 78.04  ? 204  LEU B CD2 1 
ATOM   12717 N  N   . LEU B 2  205  ? 216.261 227.626 227.075 1.00 77.65  ? 205  LEU B N   1 
ATOM   12718 C  CA  . LEU B 2  205  ? 215.764 226.353 227.574 1.00 73.30  ? 205  LEU B CA  1 
ATOM   12719 C  C   . LEU B 2  205  ? 214.606 226.608 228.522 1.00 73.01  ? 205  LEU B C   1 
ATOM   12720 O  O   . LEU B 2  205  ? 214.742 227.376 229.478 1.00 78.25  ? 205  LEU B O   1 
ATOM   12721 C  CB  . LEU B 2  205  ? 216.862 225.582 228.302 1.00 77.10  ? 205  LEU B CB  1 
ATOM   12722 C  CG  . LEU B 2  205  ? 217.515 224.431 227.544 1.00 77.08  ? 205  LEU B CG  1 
ATOM   12723 C  CD1 . LEU B 2  205  ? 218.217 223.486 228.499 1.00 84.05  ? 205  LEU B CD1 1 
ATOM   12724 C  CD2 . LEU B 2  205  ? 216.488 223.697 226.707 1.00 77.06  ? 205  LEU B CD2 1 
ATOM   12725 N  N   . GLU B 2  206  ? 213.472 225.972 228.260 1.00 76.46  ? 206  GLU B N   1 
ATOM   12726 C  CA  . GLU B 2  206  ? 212.347 226.094 229.170 1.00 72.65  ? 206  GLU B CA  1 
ATOM   12727 C  C   . GLU B 2  206  ? 212.543 225.140 230.338 1.00 72.16  ? 206  GLU B C   1 
ATOM   12728 O  O   . GLU B 2  206  ? 212.838 223.957 230.149 1.00 74.05  ? 206  GLU B O   1 
ATOM   12729 C  CB  . GLU B 2  206  ? 211.026 225.824 228.450 1.00 73.81  ? 206  GLU B CB  1 
ATOM   12730 C  CG  . GLU B 2  206  ? 210.809 224.400 228.003 1.00 76.04  ? 206  GLU B CG  1 
ATOM   12731 C  CD  . GLU B 2  206  ? 209.554 224.242 227.180 1.00 82.70  ? 206  GLU B CD  1 
ATOM   12732 O  OE1 . GLU B 2  206  ? 209.413 224.957 226.168 1.00 82.41  ? 206  GLU B OE1 1 
ATOM   12733 O  OE2 . GLU B 2  206  ? 208.704 223.406 227.546 1.00 86.07  ? 206  GLU B OE2 1 
ATOM   12734 N  N   . ASN B 2  207  ? 212.416 225.666 231.546 1.00 72.71  ? 207  ASN B N   1 
ATOM   12735 C  CA  . ASN B 2  207  ? 212.585 224.886 232.758 1.00 73.71  ? 207  ASN B CA  1 
ATOM   12736 C  C   . ASN B 2  207  ? 211.365 225.084 233.637 1.00 68.04  ? 207  ASN B C   1 
ATOM   12737 O  O   . ASN B 2  207  ? 210.688 226.111 233.560 1.00 70.70  ? 207  ASN B O   1 
ATOM   12738 C  CB  . ASN B 2  207  ? 213.850 225.294 233.527 1.00 74.21  ? 207  ASN B CB  1 
ATOM   12739 C  CG  . ASN B 2  207  ? 215.121 224.771 232.886 1.00 77.18  ? 207  ASN B CG  1 
ATOM   12740 O  OD1 . ASN B 2  207  ? 215.526 223.636 233.124 1.00 82.22  ? 207  ASN B OD1 1 
ATOM   12741 N  ND2 . ASN B 2  207  ? 215.763 225.602 232.078 1.00 72.61  ? 207  ASN B ND2 1 
ATOM   12742 N  N   . ILE B 2  208  ? 211.080 224.082 234.466 1.00 64.73  ? 208  ILE B N   1 
ATOM   12743 C  CA  . ILE B 2  208  ? 210.009 224.232 235.433 1.00 61.76  ? 208  ILE B CA  1 
ATOM   12744 C  C   . ILE B 2  208  ? 210.356 225.371 236.384 1.00 60.73  ? 208  ILE B C   1 
ATOM   12745 O  O   . ILE B 2  208  ? 211.528 225.702 236.594 1.00 63.88  ? 208  ILE B O   1 
ATOM   12746 C  CB  . ILE B 2  208  ? 209.751 222.910 236.176 1.00 64.22  ? 208  ILE B CB  1 
ATOM   12747 C  CG1 . ILE B 2  208  ? 211.052 222.203 236.572 1.00 62.39  ? 208  ILE B CG1 1 
ATOM   12748 C  CG2 . ILE B 2  208  ? 208.921 221.983 235.314 1.00 69.07  ? 208  ILE B CG2 1 
ATOM   12749 C  CD1 . ILE B 2  208  ? 211.822 222.817 237.717 1.00 68.76  ? 208  ILE B CD1 1 
ATOM   12750 N  N   . ARG B 2  209  ? 209.329 226.007 236.928 1.00 51.80  ? 209  ARG B N   1 
ATOM   12751 C  CA  . ARG B 2  209  ? 209.555 227.137 237.813 1.00 45.67  ? 209  ARG B CA  1 
ATOM   12752 C  C   . ARG B 2  209  ? 210.122 226.651 239.138 1.00 58.48  ? 209  ARG B C   1 
ATOM   12753 O  O   . ARG B 2  209  ? 209.612 225.696 239.727 1.00 68.18  ? 209  ARG B O   1 
ATOM   12754 C  CB  . ARG B 2  209  ? 208.254 227.898 238.035 1.00 50.00  ? 209  ARG B CB  1 
ATOM   12755 C  CG  . ARG B 2  209  ? 208.406 229.166 238.837 1.00 49.81  ? 209  ARG B CG  1 
ATOM   12756 C  CD  . ARG B 2  209  ? 207.083 229.875 238.951 1.00 53.37  ? 209  ARG B CD  1 
ATOM   12757 N  NE  . ARG B 2  209  ? 206.133 229.114 239.747 1.00 56.68  ? 209  ARG B NE  1 
ATOM   12758 C  CZ  . ARG B 2  209  ? 204.863 229.450 239.914 1.00 58.00  ? 209  ARG B CZ  1 
ATOM   12759 N  NH1 . ARG B 2  209  ? 204.353 230.529 239.346 1.00 51.43  ? 209  ARG B NH1 1 
ATOM   12760 N  NH2 . ARG B 2  209  ? 204.085 228.686 240.671 1.00 61.21  ? 209  ARG B NH2 1 
ATOM   12761 N  N   . PHE B 2  210  ? 211.182 227.301 239.602 1.00 61.00  ? 210  PHE B N   1 
ATOM   12762 C  CA  . PHE B 2  210  ? 211.758 226.944 240.886 1.00 45.72  ? 210  PHE B CA  1 
ATOM   12763 C  C   . PHE B 2  210  ? 210.902 227.490 242.022 1.00 50.83  ? 210  PHE B C   1 
ATOM   12764 O  O   . PHE B 2  210  ? 210.097 228.406 241.843 1.00 63.10  ? 210  PHE B O   1 
ATOM   12765 C  CB  . PHE B 2  210  ? 213.185 227.474 241.010 1.00 47.90  ? 210  PHE B CB  1 
ATOM   12766 C  CG  . PHE B 2  210  ? 214.173 226.771 240.129 1.00 55.73  ? 210  PHE B CG  1 
ATOM   12767 C  CD1 . PHE B 2  210  ? 213.791 225.700 239.345 1.00 59.83  ? 210  PHE B CD1 1 
ATOM   12768 C  CD2 . PHE B 2  210  ? 215.491 227.178 240.092 1.00 59.45  ? 210  PHE B CD2 1 
ATOM   12769 C  CE1 . PHE B 2  210  ? 214.703 225.052 238.541 1.00 58.27  ? 210  PHE B CE1 1 
ATOM   12770 C  CE2 . PHE B 2  210  ? 216.405 226.533 239.287 1.00 62.31  ? 210  PHE B CE2 1 
ATOM   12771 C  CZ  . PHE B 2  210  ? 216.010 225.470 238.512 1.00 61.37  ? 210  PHE B CZ  1 
ATOM   12772 N  N   . ASN B 2  211  ? 211.090 226.913 243.205 1.00 53.94  ? 211  ASN B N   1 
ATOM   12773 C  CA  . ASN B 2  211  ? 210.336 227.296 244.397 1.00 54.31  ? 211  ASN B CA  1 
ATOM   12774 C  C   . ASN B 2  211  ? 208.833 227.156 244.174 1.00 57.82  ? 211  ASN B C   1 
ATOM   12775 O  O   . ASN B 2  211  ? 208.035 227.943 244.684 1.00 60.58  ? 211  ASN B O   1 
ATOM   12776 C  CB  . ASN B 2  211  ? 210.685 228.714 244.843 1.00 47.24  ? 211  ASN B CB  1 
ATOM   12777 C  CG  . ASN B 2  211  ? 212.167 228.915 245.021 1.00 51.16  ? 211  ASN B CG  1 
ATOM   12778 O  OD1 . ASN B 2  211  ? 212.915 227.958 245.180 1.00 61.11  ? 211  ASN B OD1 1 
ATOM   12779 N  ND2 . ASN B 2  211  ? 212.601 230.165 244.996 1.00 53.99  ? 211  ASN B ND2 1 
ATOM   12780 N  N   . THR B 2  212  ? 208.442 226.144 243.407 1.00 51.90  ? 212  THR B N   1 
ATOM   12781 C  CA  . THR B 2  212  ? 207.038 225.864 243.152 1.00 48.07  ? 212  THR B CA  1 
ATOM   12782 C  C   . THR B 2  212  ? 206.808 224.368 243.273 1.00 57.84  ? 212  THR B C   1 
ATOM   12783 O  O   . THR B 2  212  ? 207.574 223.576 242.720 1.00 61.16  ? 212  THR B O   1 
ATOM   12784 C  CB  . THR B 2  212  ? 206.617 226.363 241.767 1.00 56.84  ? 212  THR B CB  1 
ATOM   12785 O  OG1 . THR B 2  212  ? 206.433 227.783 241.810 1.00 61.44  ? 212  THR B OG1 1 
ATOM   12786 C  CG2 . THR B 2  212  ? 205.322 225.709 241.323 1.00 51.52  ? 212  THR B CG2 1 
ATOM   12787 N  N   . LEU B 2  213  ? 205.757 223.989 243.993 1.00 61.79  ? 213  LEU B N   1 
ATOM   12788 C  CA  . LEU B 2  213  ? 205.446 222.585 244.235 1.00 55.28  ? 213  LEU B CA  1 
ATOM   12789 C  C   . LEU B 2  213  ? 204.759 222.002 243.009 1.00 51.70  ? 213  LEU B C   1 
ATOM   12790 O  O   . LEU B 2  213  ? 203.602 222.323 242.726 1.00 61.10  ? 213  LEU B O   1 
ATOM   12791 C  CB  . LEU B 2  213  ? 204.565 222.448 245.471 1.00 57.17  ? 213  LEU B CB  1 
ATOM   12792 C  CG  . LEU B 2  213  ? 203.993 221.060 245.735 1.00 57.50  ? 213  LEU B CG  1 
ATOM   12793 C  CD1 . LEU B 2  213  ? 205.099 220.076 246.031 1.00 58.28  ? 213  LEU B CD1 1 
ATOM   12794 C  CD2 . LEU B 2  213  ? 203.014 221.118 246.881 1.00 63.18  ? 213  LEU B CD2 1 
ATOM   12795 N  N   . HIS B 2  214  ? 205.465 221.145 242.282 1.00 53.03  ? 214  HIS B N   1 
ATOM   12796 C  CA  . HIS B 2  214  ? 204.916 220.496 241.098 1.00 58.02  ? 214  HIS B CA  1 
ATOM   12797 C  C   . HIS B 2  214  ? 204.333 219.154 241.512 1.00 60.10  ? 214  HIS B C   1 
ATOM   12798 O  O   . HIS B 2  214  ? 205.065 218.249 241.918 1.00 72.51  ? 214  HIS B O   1 
ATOM   12799 C  CB  . HIS B 2  214  ? 205.991 220.325 240.030 1.00 61.14  ? 214  HIS B CB  1 
ATOM   12800 C  CG  . HIS B 2  214  ? 206.541 221.620 239.525 1.00 61.54  ? 214  HIS B CG  1 
ATOM   12801 N  ND1 . HIS B 2  214  ? 205.930 222.348 238.529 1.00 63.65  ? 214  HIS B ND1 1 
ATOM   12802 C  CD2 . HIS B 2  214  ? 207.636 222.325 239.890 1.00 59.17  ? 214  HIS B CD2 1 
ATOM   12803 C  CE1 . HIS B 2  214  ? 206.629 223.444 238.297 1.00 63.81  ? 214  HIS B CE1 1 
ATOM   12804 N  NE2 . HIS B 2  214  ? 207.668 223.454 239.111 1.00 65.40  ? 214  HIS B NE2 1 
ATOM   12805 N  N   . ILE B 2  215  ? 203.018 219.021 241.395 1.00 61.33  ? 215  ILE B N   1 
ATOM   12806 C  CA  . ILE B 2  215  ? 202.295 217.834 241.827 1.00 51.78  ? 215  ILE B CA  1 
ATOM   12807 C  C   . ILE B 2  215  ? 201.802 217.111 240.589 1.00 57.14  ? 215  ILE B C   1 
ATOM   12808 O  O   . ILE B 2  215  ? 201.096 217.698 239.762 1.00 76.19  ? 215  ILE B O   1 
ATOM   12809 C  CB  . ILE B 2  215  ? 201.113 218.191 242.735 1.00 55.51  ? 215  ILE B CB  1 
ATOM   12810 C  CG1 . ILE B 2  215  ? 201.578 218.983 243.948 1.00 62.68  ? 215  ILE B CG1 1 
ATOM   12811 C  CG2 . ILE B 2  215  ? 200.403 216.950 243.162 1.00 65.83  ? 215  ILE B CG2 1 
ATOM   12812 C  CD1 . ILE B 2  215  ? 200.704 220.159 244.241 1.00 65.84  ? 215  ILE B CD1 1 
ATOM   12813 N  N   . HIS B 2  216  ? 202.157 215.839 240.458 1.00 77.87  ? 216  HIS B N   1 
ATOM   12814 C  CA  . HIS B 2  216  ? 201.646 215.048 239.352 1.00 87.01  ? 216  HIS B CA  1 
ATOM   12815 C  C   . HIS B 2  216  ? 201.287 213.655 239.830 1.00 85.30  ? 216  HIS B C   1 
ATOM   12816 O  O   . HIS B 2  216  ? 202.033 213.030 240.586 1.00 89.38  ? 216  HIS B O   1 
ATOM   12817 C  CB  . HIS B 2  216  ? 202.649 214.961 238.196 1.00 89.85  ? 216  HIS B CB  1 
ATOM   12818 C  CG  . HIS B 2  216  ? 203.533 213.754 238.239 1.00 94.57  ? 216  HIS B CG  1 
ATOM   12819 N  ND1 . HIS B 2  216  ? 203.203 212.566 237.622 1.00 95.70  ? 216  HIS B ND1 1 
ATOM   12820 C  CD2 . HIS B 2  216  ? 204.743 213.555 238.812 1.00 96.38  ? 216  HIS B CD2 1 
ATOM   12821 C  CE1 . HIS B 2  216  ? 204.169 211.687 237.818 1.00 95.81  ? 216  HIS B CE1 1 
ATOM   12822 N  NE2 . HIS B 2  216  ? 205.115 212.262 238.537 1.00 96.43  ? 216  HIS B NE2 1 
ATOM   12823 N  N   . TYR B 2  217  ? 200.127 213.187 239.392 1.00 92.19  ? 217  TYR B N   1 
ATOM   12824 C  CA  . TYR B 2  217  ? 199.788 211.788 239.544 1.00 94.16  ? 217  TYR B CA  1 
ATOM   12825 C  C   . TYR B 2  217  ? 200.736 210.941 238.708 1.00 101.40 ? 217  TYR B C   1 
ATOM   12826 O  O   . TYR B 2  217  ? 201.233 211.372 237.664 1.00 102.76 ? 217  TYR B O   1 
ATOM   12827 C  CB  . TYR B 2  217  ? 198.349 211.543 239.104 1.00 92.81  ? 217  TYR B CB  1 
ATOM   12828 C  CG  . TYR B 2  217  ? 197.347 211.572 240.223 1.00 93.43  ? 217  TYR B CG  1 
ATOM   12829 C  CD1 . TYR B 2  217  ? 197.329 210.580 241.189 1.00 95.83  ? 217  TYR B CD1 1 
ATOM   12830 C  CD2 . TYR B 2  217  ? 196.408 212.585 240.309 1.00 94.45  ? 217  TYR B CD2 1 
ATOM   12831 C  CE1 . TYR B 2  217  ? 196.406 210.599 242.208 1.00 98.30  ? 217  TYR B CE1 1 
ATOM   12832 C  CE2 . TYR B 2  217  ? 195.483 212.614 241.324 1.00 95.22  ? 217  TYR B CE2 1 
ATOM   12833 C  CZ  . TYR B 2  217  ? 195.485 211.619 242.270 1.00 97.91  ? 217  TYR B CZ  1 
ATOM   12834 O  OH  . TYR B 2  217  ? 194.562 211.644 243.284 1.00 98.69  ? 217  TYR B OH  1 
ATOM   12835 N  N   . HIS B 2  218  ? 200.980 209.718 239.170 1.00 130.84 ? 218  HIS B N   1 
ATOM   12836 C  CA  . HIS B 2  218  ? 201.835 208.771 238.459 1.00 131.69 ? 218  HIS B CA  1 
ATOM   12837 C  C   . HIS B 2  218  ? 201.010 207.818 237.613 1.00 134.52 ? 218  HIS B C   1 
ATOM   12838 O  O   . HIS B 2  218  ? 201.335 206.633 237.492 1.00 136.03 ? 218  HIS B O   1 
ATOM   12839 C  CB  . HIS B 2  218  ? 202.712 207.997 239.435 1.00 132.15 ? 218  HIS B CB  1 
ATOM   12840 C  CG  . HIS B 2  218  ? 203.966 207.458 238.819 1.00 134.59 ? 218  HIS B CG  1 
ATOM   12841 N  ND1 . HIS B 2  218  ? 203.977 206.810 237.603 1.00 132.07 ? 218  HIS B ND1 1 
ATOM   12842 C  CD2 . HIS B 2  218  ? 205.247 207.455 239.258 1.00 134.88 ? 218  HIS B CD2 1 
ATOM   12843 C  CE1 . HIS B 2  218  ? 205.212 206.441 237.313 1.00 132.79 ? 218  HIS B CE1 1 
ATOM   12844 N  NE2 . HIS B 2  218  ? 206.001 206.818 238.302 1.00 133.79 ? 218  HIS B NE2 1 
ATOM   12845 N  N   . THR B 2  219  ? 199.933 208.319 237.009 1.00 149.48 ? 219  THR B N   1 
ATOM   12846 C  CA  . THR B 2  219  ? 198.988 207.483 236.281 1.00 150.18 ? 219  THR B CA  1 
ATOM   12847 C  C   . THR B 2  219  ? 199.594 206.815 235.052 1.00 151.68 ? 219  THR B C   1 
ATOM   12848 O  O   . THR B 2  219  ? 198.856 206.163 234.305 1.00 151.69 ? 219  THR B O   1 
ATOM   12849 C  CB  . THR B 2  219  ? 197.768 208.308 235.873 1.00 150.21 ? 219  THR B CB  1 
ATOM   12850 O  OG1 . THR B 2  219  ? 198.181 209.639 235.544 1.00 150.36 ? 219  THR B OG1 1 
ATOM   12851 C  CG2 . THR B 2  219  ? 196.763 208.358 237.013 1.00 147.26 ? 219  THR B CG2 1 
ATOM   12852 N  N   . MET B 2  220  ? 200.901 206.963 234.817 1.00 158.32 ? 220  MET B N   1 
ATOM   12853 C  CA  . MET B 2  220  ? 201.569 206.171 233.791 1.00 157.57 ? 220  MET B CA  1 
ATOM   12854 C  C   . MET B 2  220  ? 201.487 204.680 234.086 1.00 157.27 ? 220  MET B C   1 
ATOM   12855 O  O   . MET B 2  220  ? 201.640 203.868 233.168 1.00 156.82 ? 220  MET B O   1 
ATOM   12856 C  CB  . MET B 2  220  ? 203.031 206.601 233.665 1.00 156.68 ? 220  MET B CB  1 
ATOM   12857 C  CG  . MET B 2  220  ? 203.213 208.078 233.345 1.00 156.66 ? 220  MET B CG  1 
ATOM   12858 S  SD  . MET B 2  220  ? 203.342 209.098 234.827 1.00 151.76 ? 220  MET B SD  1 
ATOM   12859 C  CE  . MET B 2  220  ? 202.567 210.609 234.265 1.00 152.59 ? 220  MET B CE  1 
ATOM   12860 N  N   . GLN B 2  221  ? 201.257 204.311 235.349 1.00 160.32 ? 221  GLN B N   1 
ATOM   12861 C  CA  . GLN B 2  221  ? 201.032 202.924 235.762 1.00 160.40 ? 221  GLN B CA  1 
ATOM   12862 C  C   . GLN B 2  221  ? 202.255 202.048 235.491 1.00 161.89 ? 221  GLN B C   1 
ATOM   12863 O  O   . GLN B 2  221  ? 202.169 200.991 234.863 1.00 162.69 ? 221  GLN B O   1 
ATOM   12864 C  CB  . GLN B 2  221  ? 199.777 202.346 235.100 1.00 159.97 ? 221  GLN B CB  1 
ATOM   12865 C  CG  . GLN B 2  221  ? 198.509 203.155 235.353 1.00 158.83 ? 221  GLN B CG  1 
ATOM   12866 C  CD  . GLN B 2  221  ? 197.899 202.899 236.721 1.00 157.47 ? 221  GLN B CD  1 
ATOM   12867 O  OE1 . GLN B 2  221  ? 198.515 202.278 237.588 1.00 157.23 ? 221  GLN B OE1 1 
ATOM   12868 N  NE2 . GLN B 2  221  ? 196.676 203.377 236.918 1.00 156.33 ? 221  GLN B NE2 1 
ATOM   12869 N  N   . GLN B 2  222  ? 203.408 202.508 235.970 1.00 160.73 ? 222  GLN B N   1 
ATOM   12870 C  CA  . GLN B 2  222  ? 204.628 201.716 236.003 1.00 160.33 ? 222  GLN B CA  1 
ATOM   12871 C  C   . GLN B 2  222  ? 205.303 201.956 237.343 1.00 160.25 ? 222  GLN B C   1 
ATOM   12872 O  O   . GLN B 2  222  ? 205.392 203.099 237.801 1.00 161.00 ? 222  GLN B O   1 
ATOM   12873 C  CB  . GLN B 2  222  ? 205.573 202.073 234.850 1.00 159.01 ? 222  GLN B CB  1 
ATOM   12874 C  CG  . GLN B 2  222  ? 205.176 201.462 233.513 1.00 159.71 ? 222  GLN B CG  1 
ATOM   12875 C  CD  . GLN B 2  222  ? 205.441 199.968 233.445 1.00 159.31 ? 222  GLN B CD  1 
ATOM   12876 O  OE1 . GLN B 2  222  ? 206.276 199.440 234.178 1.00 159.13 ? 222  GLN B OE1 1 
ATOM   12877 N  NE2 . GLN B 2  222  ? 204.727 199.280 232.562 1.00 159.26 ? 222  GLN B NE2 1 
ATOM   12878 N  N   . GLY B 2  223  ? 205.779 200.884 237.969 1.00 149.80 ? 223  GLY B N   1 
ATOM   12879 C  CA  . GLY B 2  223  ? 206.183 200.984 239.356 1.00 147.46 ? 223  GLY B CA  1 
ATOM   12880 C  C   . GLY B 2  223  ? 204.967 201.292 240.203 1.00 147.41 ? 223  GLY B C   1 
ATOM   12881 O  O   . GLY B 2  223  ? 204.970 202.231 241.004 1.00 146.11 ? 223  GLY B O   1 
ATOM   12882 N  N   . ASN B 2  224  ? 203.915 200.489 240.018 1.00 144.21 ? 224  ASN B N   1 
ATOM   12883 C  CA  . ASN B 2  224  ? 202.585 200.777 240.546 1.00 144.69 ? 224  ASN B CA  1 
ATOM   12884 C  C   . ASN B 2  224  ? 202.558 200.983 242.054 1.00 143.78 ? 224  ASN B C   1 
ATOM   12885 O  O   . ASN B 2  224  ? 201.532 201.432 242.578 1.00 141.53 ? 224  ASN B O   1 
ATOM   12886 C  CB  . ASN B 2  224  ? 201.628 199.646 240.162 1.00 144.49 ? 224  ASN B CB  1 
ATOM   12887 C  CG  . ASN B 2  224  ? 201.053 199.816 238.767 1.00 144.49 ? 224  ASN B CG  1 
ATOM   12888 O  OD1 . ASN B 2  224  ? 201.044 200.916 238.217 1.00 144.65 ? 224  ASN B OD1 1 
ATOM   12889 N  ND2 . ASN B 2  224  ? 200.578 198.720 238.184 1.00 142.80 ? 224  ASN B ND2 1 
ATOM   12890 N  N   . ASN B 2  225  ? 203.648 200.673 242.761 1.00 127.68 ? 225  ASN B N   1 
ATOM   12891 C  CA  . ASN B 2  225  ? 203.701 200.909 244.199 1.00 124.87 ? 225  ASN B CA  1 
ATOM   12892 C  C   . ASN B 2  225  ? 203.547 202.380 244.551 1.00 121.97 ? 225  ASN B C   1 
ATOM   12893 O  O   . ASN B 2  225  ? 203.097 202.700 245.656 1.00 119.59 ? 225  ASN B O   1 
ATOM   12894 C  CB  . ASN B 2  225  ? 205.018 200.386 244.771 1.00 123.19 ? 225  ASN B CB  1 
ATOM   12895 C  CG  . ASN B 2  225  ? 205.178 200.704 246.243 1.00 122.57 ? 225  ASN B CG  1 
ATOM   12896 O  OD1 . ASN B 2  225  ? 204.408 200.235 247.080 1.00 122.43 ? 225  ASN B OD1 1 
ATOM   12897 N  ND2 . ASN B 2  225  ? 206.174 201.520 246.566 1.00 123.34 ? 225  ASN B ND2 1 
ATOM   12898 N  N   . GLU B 2  226  ? 203.900 203.279 243.642 1.00 111.23 ? 226  GLU B N   1 
ATOM   12899 C  CA  . GLU B 2  226  ? 203.895 204.701 243.932 1.00 110.74 ? 226  GLU B CA  1 
ATOM   12900 C  C   . GLU B 2  226  ? 202.547 205.324 243.599 1.00 111.48 ? 226  GLU B C   1 
ATOM   12901 O  O   . GLU B 2  226  ? 201.812 204.851 242.730 1.00 114.68 ? 226  GLU B O   1 
ATOM   12902 C  CB  . GLU B 2  226  ? 204.999 205.417 243.157 1.00 109.12 ? 226  GLU B CB  1 
ATOM   12903 C  CG  . GLU B 2  226  ? 205.506 206.668 243.839 1.00 107.31 ? 226  GLU B CG  1 
ATOM   12904 C  CD  . GLU B 2  226  ? 205.954 207.718 242.852 1.00 110.98 ? 226  GLU B CD  1 
ATOM   12905 O  OE1 . GLU B 2  226  ? 206.862 207.428 242.046 1.00 110.81 ? 226  GLU B OE1 1 
ATOM   12906 O  OE2 . GLU B 2  226  ? 205.398 208.833 242.880 1.00 112.56 ? 226  GLU B OE2 1 
ATOM   12907 N  N   . ILE B 2  227  ? 202.237 206.399 244.316 1.00 88.30  ? 227  ILE B N   1 
ATOM   12908 C  CA  . ILE B 2  227  ? 201.045 207.209 244.118 1.00 84.04  ? 227  ILE B CA  1 
ATOM   12909 C  C   . ILE B 2  227  ? 201.564 208.615 243.845 1.00 89.12  ? 227  ILE B C   1 
ATOM   12910 O  O   . ILE B 2  227  ? 202.755 208.800 243.570 1.00 87.52  ? 227  ILE B O   1 
ATOM   12911 C  CB  . ILE B 2  227  ? 200.094 207.160 245.330 1.00 83.54  ? 227  ILE B CB  1 
ATOM   12912 C  CG1 . ILE B 2  227  ? 199.890 205.725 245.789 1.00 87.49  ? 227  ILE B CG1 1 
ATOM   12913 C  CG2 . ILE B 2  227  ? 198.706 207.681 244.977 1.00 82.06  ? 227  ILE B CG2 1 
ATOM   12914 C  CD1 . ILE B 2  227  ? 198.758 205.579 246.786 1.00 89.60  ? 227  ILE B CD1 1 
ATOM   12915 N  N   . ILE B 2  228  ? 200.668 209.596 243.874 1.00 89.26  ? 228  ILE B N   1 
ATOM   12916 C  CA  . ILE B 2  228  ? 200.937 211.013 243.661 1.00 87.52  ? 228  ILE B CA  1 
ATOM   12917 C  C   . ILE B 2  228  ? 202.251 211.465 244.282 1.00 81.89  ? 228  ILE B C   1 
ATOM   12918 O  O   . ILE B 2  228  ? 202.522 211.213 245.459 1.00 88.50  ? 228  ILE B O   1 
ATOM   12919 C  CB  . ILE B 2  228  ? 199.778 211.818 244.258 1.00 84.20  ? 228  ILE B CB  1 
ATOM   12920 C  CG1 . ILE B 2  228  ? 200.146 213.281 244.413 1.00 80.66  ? 228  ILE B CG1 1 
ATOM   12921 C  CG2 . ILE B 2  228  ? 199.411 211.251 245.600 1.00 86.15  ? 228  ILE B CG2 1 
ATOM   12922 C  CD1 . ILE B 2  228  ? 198.948 214.138 244.491 1.00 83.58  ? 228  ILE B CD1 1 
ATOM   12923 N  N   . ARG B 2  229  ? 203.073 212.139 243.482 1.00 76.97  ? 229  ARG B N   1 
ATOM   12924 C  CA  . ARG B 2  229  ? 204.372 212.648 243.899 1.00 75.20  ? 229  ARG B CA  1 
ATOM   12925 C  C   . ARG B 2  229  ? 204.399 214.151 243.681 1.00 79.36  ? 229  ARG B C   1 
ATOM   12926 O  O   . ARG B 2  229  ? 204.179 214.620 242.561 1.00 91.15  ? 229  ARG B O   1 
ATOM   12927 C  CB  . ARG B 2  229  ? 205.493 211.976 243.109 1.00 76.32  ? 229  ARG B CB  1 
ATOM   12928 C  CG  . ARG B 2  229  ? 206.710 212.842 242.913 1.00 77.23  ? 229  ARG B CG  1 
ATOM   12929 C  CD  . ARG B 2  229  ? 207.421 212.512 241.618 1.00 78.11  ? 229  ARG B CD  1 
ATOM   12930 N  NE  . ARG B 2  229  ? 207.842 211.119 241.570 1.00 83.55  ? 229  ARG B NE  1 
ATOM   12931 C  CZ  . ARG B 2  229  ? 208.971 210.699 241.017 1.00 85.36  ? 229  ARG B CZ  1 
ATOM   12932 N  NH1 . ARG B 2  229  ? 209.827 211.543 240.467 1.00 83.70  ? 229  ARG B NH1 1 
ATOM   12933 N  NH2 . ARG B 2  229  ? 209.251 209.399 241.020 1.00 87.29  ? 229  ARG B NH2 1 
ATOM   12934 N  N   . GLY B 2  230  ? 204.667 214.903 244.741 1.00 63.61  ? 230  GLY B N   1 
ATOM   12935 C  CA  . GLY B 2  230  ? 204.785 216.338 244.607 1.00 61.66  ? 230  GLY B CA  1 
ATOM   12936 C  C   . GLY B 2  230  ? 206.190 216.826 244.874 1.00 63.41  ? 230  GLY B C   1 
ATOM   12937 O  O   . GLY B 2  230  ? 206.614 216.891 246.028 1.00 77.37  ? 230  GLY B O   1 
ATOM   12938 N  N   . GLU B 2  231  ? 206.915 217.194 243.826 1.00 62.63  ? 231  GLU B N   1 
ATOM   12939 C  CA  . GLU B 2  231  ? 208.307 217.590 243.956 1.00 60.02  ? 231  GLU B CA  1 
ATOM   12940 C  C   . GLU B 2  231  ? 208.429 219.104 244.074 1.00 67.40  ? 231  GLU B C   1 
ATOM   12941 O  O   . GLU B 2  231  ? 207.479 219.853 243.851 1.00 79.84  ? 231  GLU B O   1 
ATOM   12942 C  CB  . GLU B 2  231  ? 209.122 217.078 242.771 1.00 61.13  ? 231  GLU B CB  1 
ATOM   12943 C  CG  . GLU B 2  231  ? 209.111 217.995 241.583 1.00 68.77  ? 231  GLU B CG  1 
ATOM   12944 C  CD  . GLU B 2  231  ? 209.781 217.372 240.385 1.00 81.09  ? 231  GLU B CD  1 
ATOM   12945 O  OE1 . GLU B 2  231  ? 209.890 216.130 240.351 1.00 80.80  ? 231  GLU B OE1 1 
ATOM   12946 O  OE2 . GLU B 2  231  ? 210.198 218.122 239.477 1.00 85.04  ? 231  GLU B OE2 1 
ATOM   12947 N  N   . PHE B 2  232  ? 209.630 219.551 244.428 1.00 52.32  ? 232  PHE B N   1 
ATOM   12948 C  CA  . PHE B 2  232  ? 209.848 220.956 244.753 1.00 47.64  ? 232  PHE B CA  1 
ATOM   12949 C  C   . PHE B 2  232  ? 211.325 221.262 244.562 1.00 56.56  ? 232  PHE B C   1 
ATOM   12950 O  O   . PHE B 2  232  ? 212.159 220.743 245.306 1.00 70.56  ? 232  PHE B O   1 
ATOM   12951 C  CB  . PHE B 2  232  ? 209.410 221.241 246.181 1.00 39.19  ? 232  PHE B CB  1 
ATOM   12952 C  CG  . PHE B 2  232  ? 209.394 222.693 246.539 1.00 41.21  ? 232  PHE B CG  1 
ATOM   12953 C  CD1 . PHE B 2  232  ? 210.560 223.354 246.853 1.00 45.92  ? 232  PHE B CD1 1 
ATOM   12954 C  CD2 . PHE B 2  232  ? 208.209 223.390 246.591 1.00 54.95  ? 232  PHE B CD2 1 
ATOM   12955 C  CE1 . PHE B 2  232  ? 210.544 224.677 247.189 1.00 51.47  ? 232  PHE B CE1 1 
ATOM   12956 C  CE2 . PHE B 2  232  ? 208.192 224.716 246.928 1.00 49.59  ? 232  PHE B CE2 1 
ATOM   12957 C  CZ  . PHE B 2  232  ? 209.361 225.359 247.228 1.00 49.65  ? 232  PHE B CZ  1 
ATOM   12958 N  N   . ILE B 2  233  ? 211.644 222.097 243.582 1.00 58.03  ? 233  ILE B N   1 
ATOM   12959 C  CA  . ILE B 2  233  ? 213.011 222.550 243.367 1.00 50.74  ? 233  ILE B CA  1 
ATOM   12960 C  C   . ILE B 2  233  ? 213.173 223.874 244.096 1.00 57.13  ? 233  ILE B C   1 
ATOM   12961 O  O   . ILE B 2  233  ? 212.476 224.846 243.791 1.00 69.21  ? 233  ILE B O   1 
ATOM   12962 C  CB  . ILE B 2  233  ? 213.318 222.716 241.875 1.00 49.01  ? 233  ILE B CB  1 
ATOM   12963 C  CG1 . ILE B 2  233  ? 213.440 221.358 241.188 1.00 55.69  ? 233  ILE B CG1 1 
ATOM   12964 C  CG2 . ILE B 2  233  ? 214.610 223.476 241.719 1.00 54.55  ? 233  ILE B CG2 1 
ATOM   12965 C  CD1 . ILE B 2  233  ? 214.847 220.837 241.094 1.00 66.94  ? 233  ILE B CD1 1 
ATOM   12966 N  N   . SER B 2  234  ? 214.094 223.924 245.047 1.00 57.49  ? 234  SER B N   1 
ATOM   12967 C  CA  . SER B 2  234  ? 214.270 225.091 245.898 1.00 56.76  ? 234  SER B CA  1 
ATOM   12968 C  C   . SER B 2  234  ? 215.576 225.784 245.544 1.00 64.23  ? 234  SER B C   1 
ATOM   12969 O  O   . SER B 2  234  ? 216.647 225.180 245.643 1.00 70.47  ? 234  SER B O   1 
ATOM   12970 C  CB  . SER B 2  234  ? 214.257 224.686 247.367 1.00 59.38  ? 234  SER B CB  1 
ATOM   12971 O  OG  . SER B 2  234  ? 215.394 223.903 247.659 1.00 67.82  ? 234  SER B OG  1 
ATOM   12972 N  N   . GLN B 2  235  ? 215.484 227.050 245.142 1.00 72.59  ? 235  GLN B N   1 
ATOM   12973 C  CA  . GLN B 2  235  ? 216.654 227.848 244.809 1.00 67.44  ? 235  GLN B CA  1 
ATOM   12974 C  C   . GLN B 2  235  ? 216.837 228.942 245.843 1.00 68.70  ? 235  GLN B C   1 
ATOM   12975 O  O   . GLN B 2  235  ? 215.914 229.737 246.066 1.00 72.34  ? 235  GLN B O   1 
ATOM   12976 C  CB  . GLN B 2  235  ? 216.527 228.455 243.419 1.00 66.53  ? 235  GLN B CB  1 
ATOM   12977 C  CG  . GLN B 2  235  ? 217.797 229.134 242.968 1.00 71.59  ? 235  GLN B CG  1 
ATOM   12978 C  CD  . GLN B 2  235  ? 217.924 229.181 241.473 1.00 77.07  ? 235  GLN B CD  1 
ATOM   12979 O  OE1 . GLN B 2  235  ? 217.151 229.852 240.794 1.00 76.76  ? 235  GLN B OE1 1 
ATOM   12980 N  NE2 . GLN B 2  235  ? 218.901 228.459 240.942 1.00 76.84  ? 235  GLN B NE2 1 
ATOM   12981 N  N   . PRO B 2  236  ? 218.007 229.035 246.479 1.00 67.37  ? 236  PRO B N   1 
ATOM   12982 C  CA  . PRO B 2  236  ? 218.172 229.973 247.599 1.00 71.83  ? 236  PRO B CA  1 
ATOM   12983 C  C   . PRO B 2  236  ? 218.129 231.442 247.210 1.00 78.85  ? 236  PRO B C   1 
ATOM   12984 O  O   . PRO B 2  236  ? 218.164 232.292 248.107 1.00 80.09  ? 236  PRO B O   1 
ATOM   12985 C  CB  . PRO B 2  236  ? 219.547 229.598 248.169 1.00 72.26  ? 236  PRO B CB  1 
ATOM   12986 C  CG  . PRO B 2  236  ? 219.875 228.263 247.583 1.00 69.31  ? 236  PRO B CG  1 
ATOM   12987 C  CD  . PRO B 2  236  ? 219.197 228.201 246.269 1.00 69.87  ? 236  PRO B CD  1 
ATOM   12988 N  N   . GLY B 2  237  ? 218.049 231.774 245.925 1.00 86.17  ? 237  GLY B N   1 
ATOM   12989 C  CA  . GLY B 2  237  ? 218.143 233.160 245.507 1.00 82.09  ? 237  GLY B CA  1 
ATOM   12990 C  C   . GLY B 2  237  ? 218.111 233.333 244.004 1.00 84.37  ? 237  GLY B C   1 
ATOM   12991 O  O   . GLY B 2  237  ? 217.200 232.836 243.336 1.00 87.37  ? 237  GLY B O   1 
ATOM   12992 N  N   . GLY B 2  238  ? 219.086 234.055 243.465 1.00 88.52  ? 238  GLY B N   1 
ATOM   12993 C  CA  . GLY B 2  238  ? 219.176 234.252 242.030 1.00 88.52  ? 238  GLY B CA  1 
ATOM   12994 C  C   . GLY B 2  238  ? 219.366 232.948 241.271 1.00 89.97  ? 238  GLY B C   1 
ATOM   12995 O  O   . GLY B 2  238  ? 219.568 231.872 241.830 1.00 93.61  ? 238  GLY B O   1 
ATOM   12996 N  N   . ALA B 2  239  ? 219.306 233.069 239.942 1.00 85.27  ? 239  ALA B N   1 
ATOM   12997 C  CA  . ALA B 2  239  ? 219.289 231.898 239.074 1.00 86.48  ? 239  ALA B CA  1 
ATOM   12998 C  C   . ALA B 2  239  ? 220.601 231.128 239.084 1.00 89.28  ? 239  ALA B C   1 
ATOM   12999 O  O   . ALA B 2  239  ? 220.621 229.962 238.675 1.00 85.26  ? 239  ALA B O   1 
ATOM   13000 C  CB  . ALA B 2  239  ? 218.952 232.313 237.645 1.00 86.35  ? 239  ALA B CB  1 
ATOM   13001 N  N   . PHE B 2  240  ? 221.693 231.749 239.523 1.00 92.36  ? 240  PHE B N   1 
ATOM   13002 C  CA  . PHE B 2  240  ? 222.979 231.069 239.559 1.00 90.30  ? 240  PHE B CA  1 
ATOM   13003 C  C   . PHE B 2  240  ? 223.175 230.238 240.816 1.00 93.89  ? 240  PHE B C   1 
ATOM   13004 O  O   . PHE B 2  240  ? 224.139 229.470 240.884 1.00 94.48  ? 240  PHE B O   1 
ATOM   13005 C  CB  . PHE B 2  240  ? 224.106 232.092 239.442 1.00 91.46  ? 240  PHE B CB  1 
ATOM   13006 C  CG  . PHE B 2  240  ? 223.817 233.193 238.469 1.00 92.32  ? 240  PHE B CG  1 
ATOM   13007 C  CD1 . PHE B 2  240  ? 223.731 232.931 237.115 1.00 92.47  ? 240  PHE B CD1 1 
ATOM   13008 C  CD2 . PHE B 2  240  ? 223.623 234.488 238.909 1.00 92.72  ? 240  PHE B CD2 1 
ATOM   13009 C  CE1 . PHE B 2  240  ? 223.462 233.937 236.218 1.00 95.31  ? 240  PHE B CE1 1 
ATOM   13010 C  CE2 . PHE B 2  240  ? 223.356 235.500 238.013 1.00 95.93  ? 240  PHE B CE2 1 
ATOM   13011 C  CZ  . PHE B 2  240  ? 223.276 235.223 236.665 1.00 95.64  ? 240  PHE B CZ  1 
ATOM   13012 N  N   . GLU B 2  241  ? 222.280 230.357 241.793 1.00 88.42  ? 241  GLU B N   1 
ATOM   13013 C  CA  . GLU B 2  241  ? 222.446 229.685 243.070 1.00 82.42  ? 241  GLU B CA  1 
ATOM   13014 C  C   . GLU B 2  241  ? 222.364 228.172 242.904 1.00 81.79  ? 241  GLU B C   1 
ATOM   13015 O  O   . GLU B 2  241  ? 221.908 227.650 241.884 1.00 82.67  ? 241  GLU B O   1 
ATOM   13016 C  CB  . GLU B 2  241  ? 221.386 230.157 244.062 1.00 76.79  ? 241  GLU B CB  1 
ATOM   13017 C  CG  . GLU B 2  241  ? 221.489 231.620 244.434 1.00 78.10  ? 241  GLU B CG  1 
ATOM   13018 C  CD  . GLU B 2  241  ? 222.224 231.840 245.738 1.00 85.97  ? 241  GLU B CD  1 
ATOM   13019 O  OE1 . GLU B 2  241  ? 222.782 230.865 246.280 1.00 89.44  ? 241  GLU B OE1 1 
ATOM   13020 O  OE2 . GLU B 2  241  ? 222.243 232.989 246.224 1.00 86.14  ? 241  GLU B OE2 1 
ATOM   13021 N  N   . ASN B 2  242  ? 222.824 227.467 243.930 1.00 86.86  ? 242  ASN B N   1 
ATOM   13022 C  CA  . ASN B 2  242  ? 222.806 226.010 243.940 1.00 91.07  ? 242  ASN B CA  1 
ATOM   13023 C  C   . ASN B 2  242  ? 221.438 225.535 244.413 1.00 92.14  ? 242  ASN B C   1 
ATOM   13024 O  O   . ASN B 2  242  ? 221.129 225.601 245.606 1.00 90.36  ? 242  ASN B O   1 
ATOM   13025 C  CB  . ASN B 2  242  ? 223.916 225.483 244.842 1.00 92.23  ? 242  ASN B CB  1 
ATOM   13026 C  CG  . ASN B 2  242  ? 224.596 224.266 244.271 1.00 93.58  ? 242  ASN B CG  1 
ATOM   13027 O  OD1 . ASN B 2  242  ? 224.343 223.873 243.134 1.00 94.66  ? 242  ASN B OD1 1 
ATOM   13028 N  ND2 . ASN B 2  242  ? 225.469 223.657 245.060 1.00 91.27  ? 242  ASN B ND2 1 
ATOM   13029 N  N   . SER B 2  243  ? 220.617 225.056 243.486 1.00 84.73  ? 243  SER B N   1 
ATOM   13030 C  CA  . SER B 2  243  ? 219.265 224.641 243.827 1.00 82.10  ? 243  SER B CA  1 
ATOM   13031 C  C   . SER B 2  243  ? 219.258 223.240 244.421 1.00 83.88  ? 243  SER B C   1 
ATOM   13032 O  O   . SER B 2  243  ? 220.062 222.379 244.053 1.00 84.07  ? 243  SER B O   1 
ATOM   13033 C  CB  . SER B 2  243  ? 218.360 224.681 242.597 1.00 78.76  ? 243  SER B CB  1 
ATOM   13034 O  OG  . SER B 2  243  ? 218.399 223.449 241.902 1.00 82.90  ? 243  SER B OG  1 
ATOM   13035 N  N   . SER B 2  244  ? 218.330 223.017 245.347 1.00 75.78  ? 244  SER B N   1 
ATOM   13036 C  CA  . SER B 2  244  ? 218.151 221.729 246.000 1.00 70.35  ? 244  SER B CA  1 
ATOM   13037 C  C   . SER B 2  244  ? 216.714 221.282 245.810 1.00 66.02  ? 244  SER B C   1 
ATOM   13038 O  O   . SER B 2  244  ? 215.789 222.084 245.961 1.00 72.42  ? 244  SER B O   1 
ATOM   13039 C  CB  . SER B 2  244  ? 218.484 221.814 247.488 1.00 78.11  ? 244  SER B CB  1 
ATOM   13040 O  OG  . SER B 2  244  ? 217.990 220.684 248.179 1.00 80.27  ? 244  SER B OG  1 
ATOM   13041 N  N   . GLN B 2  245  ? 216.527 220.008 245.487 1.00 64.17  ? 245  GLN B N   1 
ATOM   13042 C  CA  . GLN B 2  245  ? 215.215 219.463 245.181 1.00 65.48  ? 245  GLN B CA  1 
ATOM   13043 C  C   . GLN B 2  245  ? 214.768 218.511 246.277 1.00 67.63  ? 245  GLN B C   1 
ATOM   13044 O  O   . GLN B 2  245  ? 215.547 217.674 246.739 1.00 81.48  ? 245  GLN B O   1 
ATOM   13045 C  CB  . GLN B 2  245  ? 215.225 218.722 243.847 1.00 71.53  ? 245  GLN B CB  1 
ATOM   13046 C  CG  . GLN B 2  245  ? 213.881 218.132 243.472 1.00 71.04  ? 245  GLN B CG  1 
ATOM   13047 C  CD  . GLN B 2  245  ? 214.001 216.917 242.585 1.00 75.94  ? 245  GLN B CD  1 
ATOM   13048 O  OE1 . GLN B 2  245  ? 214.715 215.971 242.904 1.00 78.45  ? 245  GLN B OE1 1 
ATOM   13049 N  NE2 . GLN B 2  245  ? 213.299 216.936 241.462 1.00 77.08  ? 245  GLN B NE2 1 
ATOM   13050 N  N   . ILE B 2  246  ? 213.511 218.640 246.687 1.00 57.69  ? 246  ILE B N   1 
ATOM   13051 C  CA  . ILE B 2  246  ? 212.879 217.698 247.599 1.00 59.18  ? 246  ILE B CA  1 
ATOM   13052 C  C   . ILE B 2  246  ? 211.693 217.078 246.879 1.00 61.51  ? 246  ILE B C   1 
ATOM   13053 O  O   . ILE B 2  246  ? 211.020 217.744 246.086 1.00 73.89  ? 246  ILE B O   1 
ATOM   13054 C  CB  . ILE B 2  246  ? 212.450 218.366 248.922 1.00 59.04  ? 246  ILE B CB  1 
ATOM   13055 C  CG1 . ILE B 2  246  ? 211.036 218.924 248.828 1.00 61.34  ? 246  ILE B CG1 1 
ATOM   13056 C  CG2 . ILE B 2  246  ? 213.407 219.478 249.286 1.00 65.17  ? 246  ILE B CG2 1 
ATOM   13057 C  CD1 . ILE B 2  246  ? 210.585 219.608 250.082 1.00 66.29  ? 246  ILE B CD1 1 
ATOM   13058 N  N   . ILE B 2  247  ? 211.476 215.788 247.106 1.00 65.80  ? 247  ILE B N   1 
ATOM   13059 C  CA  . ILE B 2  247  ? 210.387 215.056 246.477 1.00 61.44  ? 247  ILE B CA  1 
ATOM   13060 C  C   . ILE B 2  247  ? 209.566 214.409 247.576 1.00 64.94  ? 247  ILE B C   1 
ATOM   13061 O  O   . ILE B 2  247  ? 210.082 213.579 248.331 1.00 76.31  ? 247  ILE B O   1 
ATOM   13062 C  CB  . ILE B 2  247  ? 210.895 213.995 245.493 1.00 60.26  ? 247  ILE B CB  1 
ATOM   13063 C  CG1 . ILE B 2  247  ? 211.961 214.582 244.574 1.00 68.29  ? 247  ILE B CG1 1 
ATOM   13064 C  CG2 . ILE B 2  247  ? 209.754 213.454 244.675 1.00 65.60  ? 247  ILE B CG2 1 
ATOM   13065 C  CD1 . ILE B 2  247  ? 212.445 213.611 243.527 1.00 72.05  ? 247  ILE B CD1 1 
ATOM   13066 N  N   . ILE B 2  248  ? 208.296 214.776 247.660 1.00 51.85  ? 248  ILE B N   1 
ATOM   13067 C  CA  . ILE B 2  248  ? 207.385 214.248 248.664 1.00 49.12  ? 248  ILE B CA  1 
ATOM   13068 C  C   . ILE B 2  248  ? 206.516 213.207 247.980 1.00 53.50  ? 248  ILE B C   1 
ATOM   13069 O  O   . ILE B 2  248  ? 205.660 213.544 247.159 1.00 62.45  ? 248  ILE B O   1 
ATOM   13070 C  CB  . ILE B 2  248  ? 206.535 215.359 249.288 1.00 52.69  ? 248  ILE B CB  1 
ATOM   13071 C  CG1 . ILE B 2  248  ? 207.430 216.472 249.824 1.00 48.71  ? 248  ILE B CG1 1 
ATOM   13072 C  CG2 . ILE B 2  248  ? 205.657 214.803 250.383 1.00 60.76  ? 248  ILE B CG2 1 
ATOM   13073 C  CD1 . ILE B 2  248  ? 206.670 217.612 250.431 1.00 53.15  ? 248  ILE B CD1 1 
ATOM   13074 N  N   . ARG B 2  249  ? 206.720 211.941 248.322 1.00 72.61  ? 249  ARG B N   1 
ATOM   13075 C  CA  . ARG B 2  249  ? 206.053 210.833 247.656 1.00 72.98  ? 249  ARG B CA  1 
ATOM   13076 C  C   . ARG B 2  249  ? 204.996 210.231 248.566 1.00 75.13  ? 249  ARG B C   1 
ATOM   13077 O  O   . ARG B 2  249  ? 205.272 209.920 249.728 1.00 84.20  ? 249  ARG B O   1 
ATOM   13078 C  CB  . ARG B 2  249  ? 207.055 209.755 247.251 1.00 66.86  ? 249  ARG B CB  1 
ATOM   13079 C  CG  . ARG B 2  249  ? 208.000 210.169 246.158 1.00 65.38  ? 249  ARG B CG  1 
ATOM   13080 C  CD  . ARG B 2  249  ? 208.611 208.952 245.518 1.00 71.73  ? 249  ARG B CD  1 
ATOM   13081 N  NE  . ARG B 2  249  ? 209.662 209.308 244.578 1.00 75.29  ? 249  ARG B NE  1 
ATOM   13082 C  CZ  . ARG B 2  249  ? 210.910 209.576 244.930 1.00 79.44  ? 249  ARG B CZ  1 
ATOM   13083 N  NH1 . ARG B 2  249  ? 211.290 209.551 246.195 1.00 78.63  ? 249  ARG B NH1 1 
ATOM   13084 N  NH2 . ARG B 2  249  ? 211.799 209.879 243.989 1.00 79.73  ? 249  ARG B NH2 1 
ATOM   13085 N  N   . TYR B 2  250  ? 203.793 210.074 248.034 1.00 76.50  ? 250  TYR B N   1 
ATOM   13086 C  CA  . TYR B 2  250  ? 202.734 209.309 248.670 1.00 74.23  ? 250  TYR B CA  1 
ATOM   13087 C  C   . TYR B 2  250  ? 202.742 207.913 248.063 1.00 84.22  ? 250  TYR B C   1 
ATOM   13088 O  O   . TYR B 2  250  ? 202.767 207.771 246.838 1.00 91.35  ? 250  TYR B O   1 
ATOM   13089 C  CB  . TYR B 2  250  ? 201.387 209.999 248.458 1.00 73.72  ? 250  TYR B CB  1 
ATOM   13090 C  CG  . TYR B 2  250  ? 200.270 209.537 249.357 1.00 77.20  ? 250  TYR B CG  1 
ATOM   13091 C  CD1 . TYR B 2  250  ? 200.484 208.597 250.347 1.00 77.49  ? 250  TYR B CD1 1 
ATOM   13092 C  CD2 . TYR B 2  250  ? 198.993 210.054 249.212 1.00 80.02  ? 250  TYR B CD2 1 
ATOM   13093 C  CE1 . TYR B 2  250  ? 199.458 208.180 251.159 1.00 79.62  ? 250  TYR B CE1 1 
ATOM   13094 C  CE2 . TYR B 2  250  ? 197.964 209.643 250.019 1.00 78.66  ? 250  TYR B CE2 1 
ATOM   13095 C  CZ  . TYR B 2  250  ? 198.200 208.708 250.991 1.00 78.28  ? 250  TYR B CZ  1 
ATOM   13096 O  OH  . TYR B 2  250  ? 197.168 208.299 251.797 1.00 81.78  ? 250  TYR B OH  1 
ATOM   13097 N  N   . MET B 2  251  ? 202.755 206.891 248.910 1.00 93.21  ? 251  MET B N   1 
ATOM   13098 C  CA  . MET B 2  251  ? 202.930 205.521 248.455 1.00 90.18  ? 251  MET B CA  1 
ATOM   13099 C  C   . MET B 2  251  ? 201.671 204.701 248.697 1.00 95.05  ? 251  MET B C   1 
ATOM   13100 O  O   . MET B 2  251  ? 200.827 205.044 249.527 1.00 95.97  ? 251  MET B O   1 
ATOM   13101 C  CB  . MET B 2  251  ? 204.124 204.866 249.152 1.00 91.87  ? 251  MET B CB  1 
ATOM   13102 C  CG  . MET B 2  251  ? 205.365 205.733 249.176 1.00 93.37  ? 251  MET B CG  1 
ATOM   13103 S  SD  . MET B 2  251  ? 205.859 206.261 247.529 1.00 107.24 ? 251  MET B SD  1 
ATOM   13104 C  CE  . MET B 2  251  ? 207.176 205.102 247.181 1.00 95.47  ? 251  MET B CE  1 
ATOM   13105 N  N   . THR B 2  252  ? 201.555 203.601 247.945 1.00 109.23 ? 252  THR B N   1 
ATOM   13106 C  CA  . THR B 2  252  ? 200.397 202.723 248.083 1.00 110.25 ? 252  THR B CA  1 
ATOM   13107 C  C   . THR B 2  252  ? 200.318 202.116 249.475 1.00 107.72 ? 252  THR B C   1 
ATOM   13108 O  O   . THR B 2  252  ? 199.223 201.814 249.960 1.00 105.53 ? 252  THR B O   1 
ATOM   13109 C  CB  . THR B 2  252  ? 200.445 201.615 247.032 1.00 109.47 ? 252  THR B CB  1 
ATOM   13110 O  OG1 . THR B 2  252  ? 201.803 201.207 246.831 1.00 110.83 ? 252  THR B OG1 1 
ATOM   13111 C  CG2 . THR B 2  252  ? 199.869 202.098 245.714 1.00 105.45 ? 252  THR B CG2 1 
ATOM   13112 N  N   . THR B 2  253  ? 201.463 201.929 250.129 1.00 98.91  ? 253  THR B N   1 
ATOM   13113 C  CA  . THR B 2  253  ? 201.491 201.388 251.479 1.00 97.13  ? 253  THR B CA  1 
ATOM   13114 C  C   . THR B 2  253  ? 200.935 202.356 252.511 1.00 100.93 ? 253  THR B C   1 
ATOM   13115 O  O   . THR B 2  253  ? 200.688 201.944 253.648 1.00 102.20 ? 253  THR B O   1 
ATOM   13116 C  CB  . THR B 2  253  ? 202.921 201.014 251.857 1.00 98.71  ? 253  THR B CB  1 
ATOM   13117 O  OG1 . THR B 2  253  ? 203.641 202.199 252.213 1.00 99.96  ? 253  THR B OG1 1 
ATOM   13118 C  CG2 . THR B 2  253  ? 203.618 200.351 250.683 1.00 98.86  ? 253  THR B CG2 1 
ATOM   13119 N  N   . GLY B 2  254  ? 200.729 203.616 252.145 1.00 96.60  ? 254  GLY B N   1 
ATOM   13120 C  CA  . GLY B 2  254  ? 200.305 204.633 253.081 1.00 92.41  ? 254  GLY B CA  1 
ATOM   13121 C  C   . GLY B 2  254  ? 201.409 205.517 253.607 1.00 92.61  ? 254  GLY B C   1 
ATOM   13122 O  O   . GLY B 2  254  ? 201.149 206.336 254.492 1.00 93.03  ? 254  GLY B O   1 
ATOM   13123 N  N   . ALA B 2  255  ? 202.626 205.384 253.090 1.00 88.88  ? 255  ALA B N   1 
ATOM   13124 C  CA  . ALA B 2  255  ? 203.773 206.125 253.592 1.00 87.61  ? 255  ALA B CA  1 
ATOM   13125 C  C   . ALA B 2  255  ? 203.982 207.405 252.798 1.00 85.67  ? 255  ALA B C   1 
ATOM   13126 O  O   . ALA B 2  255  ? 203.942 207.400 251.566 1.00 91.03  ? 255  ALA B O   1 
ATOM   13127 C  CB  . ALA B 2  255  ? 205.036 205.268 253.524 1.00 86.54  ? 255  ALA B CB  1 
ATOM   13128 N  N   . ILE B 2  256  ? 204.213 208.498 253.514 1.00 69.79  ? 256  ILE B N   1 
ATOM   13129 C  CA  . ILE B 2  256  ? 204.543 209.786 252.920 1.00 68.61  ? 256  ILE B CA  1 
ATOM   13130 C  C   . ILE B 2  256  ? 206.035 209.990 253.137 1.00 64.55  ? 256  ILE B C   1 
ATOM   13131 O  O   . ILE B 2  256  ? 206.471 210.359 254.231 1.00 68.42  ? 256  ILE B O   1 
ATOM   13132 C  CB  . ILE B 2  256  ? 203.723 210.925 253.534 1.00 68.34  ? 256  ILE B CB  1 
ATOM   13133 C  CG1 . ILE B 2  256  ? 202.232 210.607 253.451 1.00 67.22  ? 256  ILE B CG1 1 
ATOM   13134 C  CG2 . ILE B 2  256  ? 204.025 212.232 252.834 1.00 67.20  ? 256  ILE B CG2 1 
ATOM   13135 C  CD1 . ILE B 2  256  ? 201.381 211.461 254.347 1.00 64.11  ? 256  ILE B CD1 1 
ATOM   13136 N  N   . THR B 2  257  ? 206.829 209.750 252.101 1.00 66.52  ? 257  THR B N   1 
ATOM   13137 C  CA  . THR B 2  257  ? 208.277 209.760 252.222 1.00 69.96  ? 257  THR B CA  1 
ATOM   13138 C  C   . THR B 2  257  ? 208.871 210.937 251.463 1.00 71.92  ? 257  THR B C   1 
ATOM   13139 O  O   . THR B 2  257  ? 208.465 211.235 250.337 1.00 77.37  ? 257  THR B O   1 
ATOM   13140 C  CB  . THR B 2  257  ? 208.882 208.450 251.712 1.00 70.49  ? 257  THR B CB  1 
ATOM   13141 O  OG1 . THR B 2  257  ? 210.298 208.601 251.587 1.00 71.85  ? 257  THR B OG1 1 
ATOM   13142 C  CG2 . THR B 2  257  ? 208.298 208.072 250.368 1.00 73.24  ? 257  THR B CG2 1 
ATOM   13143 N  N   . ILE B 2  258  ? 209.843 211.595 252.087 1.00 70.27  ? 258  ILE B N   1 
ATOM   13144 C  CA  . ILE B 2  258  ? 210.469 212.798 251.555 1.00 62.39  ? 258  ILE B CA  1 
ATOM   13145 C  C   . ILE B 2  258  ? 211.875 212.442 251.106 1.00 64.13  ? 258  ILE B C   1 
ATOM   13146 O  O   . ILE B 2  258  ? 212.716 212.062 251.927 1.00 81.82  ? 258  ILE B O   1 
ATOM   13147 C  CB  . ILE B 2  258  ? 210.503 213.920 252.599 1.00 61.91  ? 258  ILE B CB  1 
ATOM   13148 C  CG1 . ILE B 2  258  ? 209.100 214.185 253.139 1.00 65.25  ? 258  ILE B CG1 1 
ATOM   13149 C  CG2 . ILE B 2  258  ? 211.109 215.171 252.007 1.00 65.81  ? 258  ILE B CG2 1 
ATOM   13150 C  CD1 . ILE B 2  258  ? 209.028 215.349 254.087 1.00 69.70  ? 258  ILE B CD1 1 
ATOM   13151 N  N   . GLU B 2  259  ? 212.140 212.576 249.814 1.00 72.54  ? 259  GLU B N   1 
ATOM   13152 C  CA  . GLU B 2  259  ? 213.457 212.306 249.256 1.00 75.91  ? 259  GLU B CA  1 
ATOM   13153 C  C   . GLU B 2  259  ? 214.079 213.620 248.813 1.00 78.58  ? 259  GLU B C   1 
ATOM   13154 O  O   . GLU B 2  259  ? 213.529 214.309 247.949 1.00 85.13  ? 259  GLU B O   1 
ATOM   13155 C  CB  . GLU B 2  259  ? 213.369 211.335 248.082 1.00 82.60  ? 259  GLU B CB  1 
ATOM   13156 C  CG  . GLU B 2  259  ? 214.618 211.300 247.228 1.00 85.98  ? 259  GLU B CG  1 
ATOM   13157 C  CD  . GLU B 2  259  ? 214.419 210.528 245.944 1.00 88.20  ? 259  GLU B CD  1 
ATOM   13158 O  OE1 . GLU B 2  259  ? 213.745 209.480 245.982 1.00 88.81  ? 259  GLU B OE1 1 
ATOM   13159 O  OE2 . GLU B 2  259  ? 214.938 210.968 244.897 1.00 88.44  ? 259  GLU B OE2 1 
ATOM   13160 N  N   . ILE B 2  260  ? 215.224 213.956 249.392 1.00 74.02  ? 260  ILE B N   1 
ATOM   13161 C  CA  . ILE B 2  260  ? 215.931 215.189 249.078 1.00 71.42  ? 260  ILE B CA  1 
ATOM   13162 C  C   . ILE B 2  260  ? 217.081 214.849 248.147 1.00 77.07  ? 260  ILE B C   1 
ATOM   13163 O  O   . ILE B 2  260  ? 217.947 214.037 248.492 1.00 84.68  ? 260  ILE B O   1 
ATOM   13164 C  CB  . ILE B 2  260  ? 216.445 215.883 250.346 1.00 67.45  ? 260  ILE B CB  1 
ATOM   13165 C  CG1 . ILE B 2  260  ? 215.276 216.309 251.233 1.00 76.05  ? 260  ILE B CG1 1 
ATOM   13166 C  CG2 . ILE B 2  260  ? 217.300 217.069 249.972 1.00 70.16  ? 260  ILE B CG2 1 
ATOM   13167 C  CD1 . ILE B 2  260  ? 215.696 217.041 252.485 1.00 73.14  ? 260  ILE B CD1 1 
ATOM   13168 N  N   . ASN B 2  261  ? 217.097 215.463 246.971 1.00 87.55  ? 261  ASN B N   1 
ATOM   13169 C  CA  . ASN B 2  261  ? 218.157 215.254 245.996 1.00 88.36  ? 261  ASN B CA  1 
ATOM   13170 C  C   . ASN B 2  261  ? 218.951 216.542 245.861 1.00 88.61  ? 261  ASN B C   1 
ATOM   13171 O  O   . ASN B 2  261  ? 218.401 217.576 245.470 1.00 90.81  ? 261  ASN B O   1 
ATOM   13172 C  CB  . ASN B 2  261  ? 217.588 214.824 244.646 1.00 86.29  ? 261  ASN B CB  1 
ATOM   13173 C  CG  . ASN B 2  261  ? 216.937 213.461 244.702 1.00 89.42  ? 261  ASN B CG  1 
ATOM   13174 O  OD1 . ASN B 2  261  ? 217.302 212.622 245.521 1.00 90.44  ? 261  ASN B OD1 1 
ATOM   13175 N  ND2 . ASN B 2  261  ? 215.971 213.230 243.824 1.00 88.57  ? 261  ASN B ND2 1 
ATOM   13176 N  N   . SER B 2  262  ? 220.238 216.477 246.180 1.00 112.40 ? 262  SER B N   1 
ATOM   13177 C  CA  . SER B 2  262  ? 221.096 217.650 246.128 1.00 114.74 ? 262  SER B CA  1 
ATOM   13178 C  C   . SER B 2  262  ? 222.537 217.190 245.982 1.00 117.41 ? 262  SER B C   1 
ATOM   13179 O  O   . SER B 2  262  ? 222.837 215.994 246.022 1.00 117.88 ? 262  SER B O   1 
ATOM   13180 C  CB  . SER B 2  262  ? 220.926 218.523 247.372 1.00 114.06 ? 262  SER B CB  1 
ATOM   13181 O  OG  . SER B 2  262  ? 222.145 219.160 247.703 1.00 115.78 ? 262  SER B OG  1 
ATOM   13182 N  N   . THR B 2  263  ? 223.431 218.165 245.810 1.00 127.57 ? 263  THR B N   1 
ATOM   13183 C  CA  . THR B 2  263  ? 224.844 217.854 245.623 1.00 126.28 ? 263  THR B CA  1 
ATOM   13184 C  C   . THR B 2  263  ? 225.423 217.159 246.849 1.00 125.46 ? 263  THR B C   1 
ATOM   13185 O  O   . THR B 2  263  ? 226.120 216.146 246.733 1.00 125.89 ? 263  THR B O   1 
ATOM   13186 C  CB  . THR B 2  263  ? 225.622 219.132 245.315 1.00 127.47 ? 263  THR B CB  1 
ATOM   13187 O  OG1 . THR B 2  263  ? 225.876 219.841 246.533 1.00 127.52 ? 263  THR B OG1 1 
ATOM   13188 C  CG2 . THR B 2  263  ? 224.826 220.022 244.381 1.00 126.16 ? 263  THR B CG2 1 
ATOM   13189 N  N   . LYS B 2  264  ? 225.132 217.686 248.040 1.00 125.65 ? 264  LYS B N   1 
ATOM   13190 C  CA  . LYS B 2  264  ? 225.670 217.095 249.258 1.00 126.09 ? 264  LYS B CA  1 
ATOM   13191 C  C   . LYS B 2  264  ? 225.051 215.736 249.546 1.00 125.95 ? 264  LYS B C   1 
ATOM   13192 O  O   . LYS B 2  264  ? 225.669 214.903 250.218 1.00 126.43 ? 264  LYS B O   1 
ATOM   13193 C  CB  . LYS B 2  264  ? 225.439 218.031 250.444 1.00 126.24 ? 264  LYS B CB  1 
ATOM   13194 C  CG  . LYS B 2  264  ? 225.819 219.475 250.190 1.00 125.82 ? 264  LYS B CG  1 
ATOM   13195 C  CD  . LYS B 2  264  ? 227.302 219.693 250.414 1.00 125.40 ? 264  LYS B CD  1 
ATOM   13196 C  CE  . LYS B 2  264  ? 227.659 221.164 250.363 1.00 125.22 ? 264  LYS B CE  1 
ATOM   13197 N  NZ  . LYS B 2  264  ? 229.090 221.363 250.013 1.00 126.20 ? 264  LYS B NZ  1 
ATOM   13198 N  N   . PHE B 2  265  ? 223.845 215.493 249.041 1.00 116.74 ? 265  PHE B N   1 
ATOM   13199 C  CA  . PHE B 2  265  ? 223.052 214.352 249.471 1.00 114.72 ? 265  PHE B CA  1 
ATOM   13200 C  C   . PHE B 2  265  ? 221.874 214.171 248.522 1.00 113.70 ? 265  PHE B C   1 
ATOM   13201 O  O   . PHE B 2  265  ? 221.172 215.136 248.210 1.00 113.70 ? 265  PHE B O   1 
ATOM   13202 C  CB  . PHE B 2  265  ? 222.607 214.570 250.922 1.00 113.15 ? 265  PHE B CB  1 
ATOM   13203 C  CG  . PHE B 2  265  ? 221.424 213.755 251.339 1.00 112.59 ? 265  PHE B CG  1 
ATOM   13204 C  CD1 . PHE B 2  265  ? 221.379 212.394 251.112 1.00 114.18 ? 265  PHE B CD1 1 
ATOM   13205 C  CD2 . PHE B 2  265  ? 220.367 214.353 251.996 1.00 112.44 ? 265  PHE B CD2 1 
ATOM   13206 C  CE1 . PHE B 2  265  ? 220.293 211.656 251.501 1.00 114.79 ? 265  PHE B CE1 1 
ATOM   13207 C  CE2 . PHE B 2  265  ? 219.280 213.615 252.394 1.00 114.40 ? 265  PHE B CE2 1 
ATOM   13208 C  CZ  . PHE B 2  265  ? 219.242 212.264 252.145 1.00 115.27 ? 265  PHE B CZ  1 
ATOM   13209 N  N   . SER B 2  266  ? 221.659 212.947 248.044 1.00 113.59 ? 266  SER B N   1 
ATOM   13210 C  CA  . SER B 2  266  ? 220.597 212.693 247.085 1.00 112.93 ? 266  SER B CA  1 
ATOM   13211 C  C   . SER B 2  266  ? 220.125 211.253 247.201 1.00 113.14 ? 266  SER B C   1 
ATOM   13212 O  O   . SER B 2  266  ? 220.850 210.376 247.679 1.00 113.44 ? 266  SER B O   1 
ATOM   13213 C  CB  . SER B 2  266  ? 221.062 212.978 245.654 1.00 108.94 ? 266  SER B CB  1 
ATOM   13214 O  OG  . SER B 2  266  ? 221.398 214.344 245.496 1.00 111.91 ? 266  SER B OG  1 
ATOM   13215 N  N   . LYS B 2  267  ? 218.890 211.025 246.754 1.00 107.91 ? 267  LYS B N   1 
ATOM   13216 C  CA  . LYS B 2  267  ? 218.334 209.686 246.563 1.00 108.65 ? 267  LYS B CA  1 
ATOM   13217 C  C   . LYS B 2  267  ? 218.349 208.869 247.856 1.00 110.66 ? 267  LYS B C   1 
ATOM   13218 O  O   . LYS B 2  267  ? 219.040 207.857 247.977 1.00 109.75 ? 267  LYS B O   1 
ATOM   13219 C  CB  . LYS B 2  267  ? 219.071 208.950 245.440 1.00 108.71 ? 267  LYS B CB  1 
ATOM   13220 C  CG  . LYS B 2  267  ? 218.225 207.912 244.726 1.00 108.10 ? 267  LYS B CG  1 
ATOM   13221 C  CD  . LYS B 2  267  ? 219.087 206.801 244.152 1.00 109.62 ? 267  LYS B CD  1 
ATOM   13222 C  CE  . LYS B 2  267  ? 219.930 206.143 245.232 1.00 108.67 ? 267  LYS B CE  1 
ATOM   13223 N  NZ  . LYS B 2  267  ? 219.105 205.679 246.377 1.00 109.42 ? 267  LYS B NZ  1 
ATOM   13224 N  N   . LEU B 2  268  ? 217.571 209.331 248.831 1.00 98.26  ? 268  LEU B N   1 
ATOM   13225 C  CA  . LEU B 2  268  ? 217.351 208.561 250.053 1.00 97.95  ? 268  LEU B CA  1 
ATOM   13226 C  C   . LEU B 2  268  ? 215.981 208.928 250.599 1.00 96.23  ? 268  LEU B C   1 
ATOM   13227 O  O   . LEU B 2  268  ? 215.803 210.018 251.148 1.00 93.99  ? 268  LEU B O   1 
ATOM   13228 C  CB  . LEU B 2  268  ? 218.441 208.826 251.083 1.00 96.45  ? 268  LEU B CB  1 
ATOM   13229 C  CG  . LEU B 2  268  ? 218.928 207.605 251.864 1.00 95.71  ? 268  LEU B CG  1 
ATOM   13230 C  CD1 . LEU B 2  268  ? 218.854 206.353 251.005 1.00 97.22  ? 268  LEU B CD1 1 
ATOM   13231 C  CD2 . LEU B 2  268  ? 220.341 207.827 252.366 1.00 96.04  ? 268  LEU B CD2 1 
ATOM   13232 N  N   . ARG B 2  269  ? 215.024 208.017 250.455 1.00 85.54  ? 269  ARG B N   1 
ATOM   13233 C  CA  . ARG B 2  269  ? 213.656 208.282 250.871 1.00 82.87  ? 269  ARG B CA  1 
ATOM   13234 C  C   . ARG B 2  269  ? 213.548 208.229 252.387 1.00 83.08  ? 269  ARG B C   1 
ATOM   13235 O  O   . ARG B 2  269  ? 213.973 207.258 253.016 1.00 90.78  ? 269  ARG B O   1 
ATOM   13236 C  CB  . ARG B 2  269  ? 212.710 207.274 250.227 1.00 83.91  ? 269  ARG B CB  1 
ATOM   13237 C  CG  . ARG B 2  269  ? 212.538 207.489 248.740 1.00 82.49  ? 269  ARG B CG  1 
ATOM   13238 C  CD  . ARG B 2  269  ? 211.514 206.549 248.146 1.00 82.62  ? 269  ARG B CD  1 
ATOM   13239 N  NE  . ARG B 2  269  ? 211.565 206.571 246.691 1.00 84.74  ? 269  ARG B NE  1 
ATOM   13240 C  CZ  . ARG B 2  269  ? 211.087 205.615 245.908 1.00 88.32  ? 269  ARG B CZ  1 
ATOM   13241 N  NH1 . ARG B 2  269  ? 210.491 204.546 246.408 1.00 91.00  ? 269  ARG B NH1 1 
ATOM   13242 N  NH2 . ARG B 2  269  ? 211.208 205.735 244.589 1.00 86.16  ? 269  ARG B NH2 1 
ATOM   13243 N  N   . ILE B 2  270  ? 212.977 209.278 252.970 1.00 71.90  ? 270  ILE B N   1 
ATOM   13244 C  CA  . ILE B 2  270  ? 212.896 209.432 254.419 1.00 66.86  ? 270  ILE B CA  1 
ATOM   13245 C  C   . ILE B 2  270  ? 211.446 209.685 254.812 1.00 74.60  ? 270  ILE B C   1 
ATOM   13246 O  O   . ILE B 2  270  ? 210.764 210.480 254.154 1.00 88.13  ? 270  ILE B O   1 
ATOM   13247 C  CB  . ILE B 2  270  ? 213.796 210.579 254.901 1.00 66.62  ? 270  ILE B CB  1 
ATOM   13248 C  CG1 . ILE B 2  270  ? 215.208 210.416 254.344 1.00 74.74  ? 270  ILE B CG1 1 
ATOM   13249 C  CG2 . ILE B 2  270  ? 213.817 210.644 256.410 1.00 72.95  ? 270  ILE B CG2 1 
ATOM   13250 C  CD1 . ILE B 2  270  ? 216.026 211.679 254.374 1.00 74.79  ? 270  ILE B CD1 1 
ATOM   13251 N  N   . PRO B 2  271  ? 210.933 209.039 255.855 1.00 76.26  ? 271  PRO B N   1 
ATOM   13252 C  CA  . PRO B 2  271  ? 209.583 209.367 256.324 1.00 76.31  ? 271  PRO B CA  1 
ATOM   13253 C  C   . PRO B 2  271  ? 209.491 210.822 256.756 1.00 72.54  ? 271  PRO B C   1 
ATOM   13254 O  O   . PRO B 2  271  ? 210.432 211.382 257.319 1.00 78.11  ? 271  PRO B O   1 
ATOM   13255 C  CB  . PRO B 2  271  ? 209.376 208.412 257.502 1.00 76.24  ? 271  PRO B CB  1 
ATOM   13256 C  CG  . PRO B 2  271  ? 210.304 207.286 257.242 1.00 74.65  ? 271  PRO B CG  1 
ATOM   13257 C  CD  . PRO B 2  271  ? 211.493 207.871 256.550 1.00 75.65  ? 271  PRO B CD  1 
ATOM   13258 N  N   . TRP B 2  272  ? 208.337 211.433 256.488 1.00 63.49  ? 272  TRP B N   1 
ATOM   13259 C  CA  . TRP B 2  272  ? 208.188 212.868 256.708 1.00 69.43  ? 272  TRP B CA  1 
ATOM   13260 C  C   . TRP B 2  272  ? 208.333 213.234 258.179 1.00 72.27  ? 272  TRP B C   1 
ATOM   13261 O  O   . TRP B 2  272  ? 208.972 214.241 258.516 1.00 79.77  ? 272  TRP B O   1 
ATOM   13262 C  CB  . TRP B 2  272  ? 206.840 213.340 256.169 1.00 68.73  ? 272  TRP B CB  1 
ATOM   13263 C  CG  . TRP B 2  272  ? 205.676 212.713 256.842 1.00 63.65  ? 272  TRP B CG  1 
ATOM   13264 C  CD1 . TRP B 2  272  ? 205.304 211.409 256.780 1.00 71.83  ? 272  TRP B CD1 1 
ATOM   13265 C  CD2 . TRP B 2  272  ? 204.728 213.361 257.687 1.00 63.87  ? 272  TRP B CD2 1 
ATOM   13266 N  NE1 . TRP B 2  272  ? 204.180 211.201 257.532 1.00 69.29  ? 272  TRP B NE1 1 
ATOM   13267 C  CE2 . TRP B 2  272  ? 203.807 212.387 258.101 1.00 68.89  ? 272  TRP B CE2 1 
ATOM   13268 C  CE3 . TRP B 2  272  ? 204.568 214.672 258.134 1.00 70.30  ? 272  TRP B CE3 1 
ATOM   13269 C  CZ2 . TRP B 2  272  ? 202.742 212.681 258.939 1.00 74.27  ? 272  TRP B CZ2 1 
ATOM   13270 C  CZ3 . TRP B 2  272  ? 203.509 214.961 258.964 1.00 69.65  ? 272  TRP B CZ3 1 
ATOM   13271 C  CH2 . TRP B 2  272  ? 202.612 213.973 259.359 1.00 71.89  ? 272  TRP B CH2 1 
ATOM   13272 N  N   . TYR B 2  273  ? 207.744 212.436 259.071 1.00 77.74  ? 273  TYR B N   1 
ATOM   13273 C  CA  . TYR B 2  273  ? 207.824 212.753 260.491 1.00 74.47  ? 273  TYR B CA  1 
ATOM   13274 C  C   . TYR B 2  273  ? 209.265 212.774 260.970 1.00 78.51  ? 273  TYR B C   1 
ATOM   13275 O  O   . TYR B 2  273  ? 209.610 213.571 261.848 1.00 83.12  ? 273  TYR B O   1 
ATOM   13276 C  CB  . TYR B 2  273  ? 206.997 211.760 261.308 1.00 79.93  ? 273  TYR B CB  1 
ATOM   13277 C  CG  . TYR B 2  273  ? 207.270 210.306 261.000 1.00 80.66  ? 273  TYR B CG  1 
ATOM   13278 C  CD1 . TYR B 2  273  ? 208.328 209.635 261.593 1.00 80.11  ? 273  TYR B CD1 1 
ATOM   13279 C  CD2 . TYR B 2  273  ? 206.455 209.598 260.132 1.00 80.25  ? 273  TYR B CD2 1 
ATOM   13280 C  CE1 . TYR B 2  273  ? 208.577 208.308 261.317 1.00 81.48  ? 273  TYR B CE1 1 
ATOM   13281 C  CE2 . TYR B 2  273  ? 206.695 208.271 259.851 1.00 82.08  ? 273  TYR B CE2 1 
ATOM   13282 C  CZ  . TYR B 2  273  ? 207.756 207.630 260.447 1.00 83.55  ? 273  TYR B CZ  1 
ATOM   13283 O  OH  . TYR B 2  273  ? 207.997 206.305 260.171 1.00 81.48  ? 273  TYR B OH  1 
ATOM   13284 N  N   . LEU B 2  274  ? 210.123 211.928 260.397 1.00 81.09  ? 274  LEU B N   1 
ATOM   13285 C  CA  . LEU B 2  274  ? 211.534 211.959 260.762 1.00 79.68  ? 274  LEU B CA  1 
ATOM   13286 C  C   . LEU B 2  274  ? 212.149 213.308 260.424 1.00 77.80  ? 274  LEU B C   1 
ATOM   13287 O  O   . LEU B 2  274  ? 212.742 213.963 261.287 1.00 79.57  ? 274  LEU B O   1 
ATOM   13288 C  CB  . LEU B 2  274  ? 212.289 210.832 260.061 1.00 78.66  ? 274  LEU B CB  1 
ATOM   13289 C  CG  . LEU B 2  274  ? 212.131 209.445 260.681 1.00 80.59  ? 274  LEU B CG  1 
ATOM   13290 C  CD1 . LEU B 2  274  ? 213.206 208.508 260.181 1.00 76.91  ? 274  LEU B CD1 1 
ATOM   13291 C  CD2 . LEU B 2  274  ? 212.165 209.540 262.192 1.00 82.07  ? 274  LEU B CD2 1 
ATOM   13292 N  N   . ILE B 2  275  ? 211.983 213.754 259.177 1.00 74.15  ? 275  ILE B N   1 
ATOM   13293 C  CA  . ILE B 2  275  ? 212.548 215.034 258.757 1.00 70.24  ? 275  ILE B CA  1 
ATOM   13294 C  C   . ILE B 2  275  ? 212.032 216.151 259.644 1.00 71.19  ? 275  ILE B C   1 
ATOM   13295 O  O   . ILE B 2  275  ? 212.770 217.075 260.001 1.00 75.08  ? 275  ILE B O   1 
ATOM   13296 C  CB  . ILE B 2  275  ? 212.228 215.307 257.278 1.00 68.20  ? 275  ILE B CB  1 
ATOM   13297 C  CG1 . ILE B 2  275  ? 212.704 214.149 256.405 1.00 74.40  ? 275  ILE B CG1 1 
ATOM   13298 C  CG2 . ILE B 2  275  ? 212.857 216.608 256.836 1.00 70.84  ? 275  ILE B CG2 1 
ATOM   13299 C  CD1 . ILE B 2  275  ? 214.131 214.286 255.944 1.00 74.21  ? 275  ILE B CD1 1 
ATOM   13300 N  N   . PHE B 2  276  ? 210.754 216.087 260.011 1.00 67.77  ? 276  PHE B N   1 
ATOM   13301 C  CA  . PHE B 2  276  ? 210.206 217.107 260.892 1.00 67.07  ? 276  PHE B CA  1 
ATOM   13302 C  C   . PHE B 2  276  ? 210.853 217.066 262.268 1.00 71.93  ? 276  PHE B C   1 
ATOM   13303 O  O   . PHE B 2  276  ? 211.157 218.115 262.845 1.00 76.52  ? 276  PHE B O   1 
ATOM   13304 C  CB  . PHE B 2  276  ? 208.697 216.938 261.007 1.00 68.13  ? 276  PHE B CB  1 
ATOM   13305 C  CG  . PHE B 2  276  ? 207.928 217.752 260.023 1.00 62.59  ? 276  PHE B CG  1 
ATOM   13306 C  CD1 . PHE B 2  276  ? 207.913 217.408 258.690 1.00 64.50  ? 276  PHE B CD1 1 
ATOM   13307 C  CD2 . PHE B 2  276  ? 207.222 218.864 260.431 1.00 65.83  ? 276  PHE B CD2 1 
ATOM   13308 C  CE1 . PHE B 2  276  ? 207.209 218.152 257.785 1.00 69.05  ? 276  PHE B CE1 1 
ATOM   13309 C  CE2 . PHE B 2  276  ? 206.515 219.614 259.528 1.00 72.37  ? 276  PHE B CE2 1 
ATOM   13310 C  CZ  . PHE B 2  276  ? 206.509 219.258 258.203 1.00 73.94  ? 276  PHE B CZ  1 
ATOM   13311 N  N   . ARG B 2  277  ? 211.077 215.873 262.814 1.00 82.08  ? 277  ARG B N   1 
ATOM   13312 C  CA  . ARG B 2  277  ? 211.490 215.772 264.207 1.00 82.99  ? 277  ARG B CA  1 
ATOM   13313 C  C   . ARG B 2  277  ? 212.997 215.861 264.416 1.00 81.98  ? 277  ARG B C   1 
ATOM   13314 O  O   . ARG B 2  277  ? 213.424 216.076 265.554 1.00 85.56  ? 277  ARG B O   1 
ATOM   13315 C  CB  . ARG B 2  277  ? 210.949 214.481 264.833 1.00 81.23  ? 277  ARG B CB  1 
ATOM   13316 C  CG  . ARG B 2  277  ? 211.605 213.208 264.357 1.00 84.60  ? 277  ARG B CG  1 
ATOM   13317 C  CD  . ARG B 2  277  ? 211.299 212.059 265.304 1.00 85.35  ? 277  ARG B CD  1 
ATOM   13318 N  NE  . ARG B 2  277  ? 209.907 212.053 265.737 1.00 86.67  ? 277  ARG B NE  1 
ATOM   13319 C  CZ  . ARG B 2  277  ? 209.084 211.023 265.603 1.00 86.66  ? 277  ARG B CZ  1 
ATOM   13320 N  NH1 . ARG B 2  277  ? 209.475 209.895 265.034 1.00 83.88  ? 277  ARG B NH1 1 
ATOM   13321 N  NH2 . ARG B 2  277  ? 207.835 211.128 266.047 1.00 83.89  ? 277  ARG B NH2 1 
ATOM   13322 N  N   . MET B 2  278  ? 213.820 215.726 263.371 1.00 72.98  ? 278  MET B N   1 
ATOM   13323 C  CA  . MET B 2  278  ? 215.232 216.042 263.582 1.00 72.14  ? 278  MET B CA  1 
ATOM   13324 C  C   . MET B 2  278  ? 215.478 217.535 263.717 1.00 78.59  ? 278  MET B C   1 
ATOM   13325 O  O   . MET B 2  278  ? 216.597 217.930 264.055 1.00 83.84  ? 278  MET B O   1 
ATOM   13326 C  CB  . MET B 2  278  ? 216.130 215.503 262.469 1.00 72.57  ? 278  MET B CB  1 
ATOM   13327 C  CG  . MET B 2  278  ? 215.571 214.369 261.673 1.00 81.45  ? 278  MET B CG  1 
ATOM   13328 S  SD  . MET B 2  278  ? 216.840 213.466 260.777 1.00 96.73  ? 278  MET B SD  1 
ATOM   13329 C  CE  . MET B 2  278  ? 217.671 214.808 259.952 1.00 80.97  ? 278  MET B CE  1 
ATOM   13330 N  N   . PHE B 2  279  ? 214.481 218.367 263.439 1.00 76.24  ? 279  PHE B N   1 
ATOM   13331 C  CA  . PHE B 2  279  ? 214.562 219.796 263.687 1.00 75.61  ? 279  PHE B CA  1 
ATOM   13332 C  C   . PHE B 2  279  ? 213.953 220.190 265.020 1.00 75.91  ? 279  PHE B C   1 
ATOM   13333 O  O   . PHE B 2  279  ? 214.004 221.367 265.385 1.00 76.63  ? 279  PHE B O   1 
ATOM   13334 C  CB  . PHE B 2  279  ? 213.867 220.566 262.563 1.00 71.64  ? 279  PHE B CB  1 
ATOM   13335 C  CG  . PHE B 2  279  ? 214.722 220.775 261.354 1.00 74.39  ? 279  PHE B CG  1 
ATOM   13336 C  CD1 . PHE B 2  279  ? 215.987 220.231 261.283 1.00 77.77  ? 279  PHE B CD1 1 
ATOM   13337 C  CD2 . PHE B 2  279  ? 214.260 221.515 260.287 1.00 73.06  ? 279  PHE B CD2 1 
ATOM   13338 C  CE1 . PHE B 2  279  ? 216.772 220.425 260.176 1.00 75.45  ? 279  PHE B CE1 1 
ATOM   13339 C  CE2 . PHE B 2  279  ? 215.042 221.710 259.177 1.00 73.89  ? 279  PHE B CE2 1 
ATOM   13340 C  CZ  . PHE B 2  279  ? 216.300 221.163 259.121 1.00 76.49  ? 279  PHE B CZ  1 
ATOM   13341 N  N   . GLY B 2  280  ? 213.386 219.241 265.749 1.00 84.83  ? 280  GLY B N   1 
ATOM   13342 C  CA  . GLY B 2  280  ? 212.652 219.502 266.968 1.00 85.51  ? 280  GLY B CA  1 
ATOM   13343 C  C   . GLY B 2  280  ? 211.196 219.121 266.813 1.00 88.80  ? 280  GLY B C   1 
ATOM   13344 O  O   . GLY B 2  280  ? 210.806 218.410 265.883 1.00 89.75  ? 280  GLY B O   1 
ATOM   13345 N  N   . MET B 2  281  ? 210.383 219.602 267.756 1.00 91.67  ? 281  MET B N   1 
ATOM   13346 C  CA  . MET B 2  281  ? 208.928 219.412 267.743 1.00 92.26  ? 281  MET B CA  1 
ATOM   13347 C  C   . MET B 2  281  ? 208.544 217.946 267.529 1.00 93.17  ? 281  MET B C   1 
ATOM   13348 O  O   . MET B 2  281  ? 207.594 217.620 266.819 1.00 95.31  ? 281  MET B O   1 
ATOM   13349 C  CB  . MET B 2  281  ? 208.268 220.343 266.714 1.00 91.89  ? 281  MET B CB  1 
ATOM   13350 C  CG  . MET B 2  281  ? 208.310 219.951 265.241 1.00 89.36  ? 281  MET B CG  1 
ATOM   13351 S  SD  . MET B 2  281  ? 207.542 221.229 264.232 1.00 100.17 ? 281  MET B SD  1 
ATOM   13352 C  CE  . MET B 2  281  ? 206.002 221.449 265.107 1.00 93.85  ? 281  MET B CE  1 
ATOM   13353 N  N   . THR B 2  282  ? 209.250 217.053 268.221 1.00 91.46  ? 282  THR B N   1 
ATOM   13354 C  CA  . THR B 2  282  ? 209.126 215.615 268.008 1.00 89.39  ? 282  THR B CA  1 
ATOM   13355 C  C   . THR B 2  282  ? 207.739 215.067 268.330 1.00 93.90  ? 282  THR B C   1 
ATOM   13356 O  O   . THR B 2  282  ? 207.485 213.874 268.139 1.00 91.39  ? 282  THR B O   1 
ATOM   13357 C  CB  . THR B 2  282  ? 210.166 214.876 268.846 1.00 89.74  ? 282  THR B CB  1 
ATOM   13358 O  OG1 . THR B 2  282  ? 210.046 215.281 270.215 1.00 88.85  ? 282  THR B OG1 1 
ATOM   13359 C  CG2 . THR B 2  282  ? 211.564 215.191 268.353 1.00 88.35  ? 282  THR B CG2 1 
ATOM   13360 N  N   . GLY B 2  283  ? 206.835 215.916 268.815 1.00 91.81  ? 283  GLY B N   1 
ATOM   13361 C  CA  . GLY B 2  283  ? 205.491 215.466 269.135 1.00 89.17  ? 283  GLY B CA  1 
ATOM   13362 C  C   . GLY B 2  283  ? 204.652 215.330 267.882 1.00 88.69  ? 283  GLY B C   1 
ATOM   13363 O  O   . GLY B 2  283  ? 204.510 216.284 267.111 1.00 90.66  ? 283  GLY B O   1 
ATOM   13364 N  N   . ASP B 2  284  ? 204.083 214.137 267.679 1.00 92.30  ? 284  ASP B N   1 
ATOM   13365 C  CA  . ASP B 2  284  ? 203.301 213.887 266.472 1.00 93.44  ? 284  ASP B CA  1 
ATOM   13366 C  C   . ASP B 2  284  ? 202.085 214.796 266.390 1.00 92.42  ? 284  ASP B C   1 
ATOM   13367 O  O   . ASP B 2  284  ? 201.632 215.128 265.289 1.00 101.34 ? 284  ASP B O   1 
ATOM   13368 C  CB  . ASP B 2  284  ? 202.869 212.425 266.413 1.00 91.74  ? 284  ASP B CB  1 
ATOM   13369 C  CG  . ASP B 2  284  ? 204.028 211.471 266.566 1.00 93.83  ? 284  ASP B CG  1 
ATOM   13370 O  OD1 . ASP B 2  284  ? 205.174 211.874 266.282 1.00 93.88  ? 284  ASP B OD1 1 
ATOM   13371 O  OD2 . ASP B 2  284  ? 203.793 210.313 266.968 1.00 98.35  ? 284  ASP B OD2 1 
ATOM   13372 N  N   . ASP B 2  285  ? 201.547 215.212 267.535 1.00 81.62  ? 285  ASP B N   1 
ATOM   13373 C  CA  . ASP B 2  285  ? 200.475 216.195 267.516 1.00 84.13  ? 285  ASP B CA  1 
ATOM   13374 C  C   . ASP B 2  285  ? 200.926 217.469 266.820 1.00 90.14  ? 285  ASP B C   1 
ATOM   13375 O  O   . ASP B 2  285  ? 200.203 218.018 265.983 1.00 91.49  ? 285  ASP B O   1 
ATOM   13376 C  CB  . ASP B 2  285  ? 200.013 216.493 268.941 1.00 89.93  ? 285  ASP B CB  1 
ATOM   13377 C  CG  . ASP B 2  285  ? 199.280 217.820 269.057 1.00 93.31  ? 285  ASP B CG  1 
ATOM   13378 O  OD1 . ASP B 2  285  ? 198.059 217.853 268.803 1.00 92.36  ? 285  ASP B OD1 1 
ATOM   13379 O  OD2 . ASP B 2  285  ? 199.923 218.830 269.416 1.00 91.93  ? 285  ASP B OD2 1 
ATOM   13380 N  N   . SER B 2  286  ? 202.135 217.937 267.134 1.00 88.62  ? 286  SER B N   1 
ATOM   13381 C  CA  . SER B 2  286  ? 202.635 219.166 266.528 1.00 83.90  ? 286  SER B CA  1 
ATOM   13382 C  C   . SER B 2  286  ? 202.887 218.994 265.036 1.00 78.36  ? 286  SER B C   1 
ATOM   13383 O  O   . SER B 2  286  ? 202.626 219.911 264.253 1.00 87.61  ? 286  SER B O   1 
ATOM   13384 C  CB  . SER B 2  286  ? 203.903 219.620 267.243 1.00 84.68  ? 286  SER B CB  1 
ATOM   13385 O  OG  . SER B 2  286  ? 203.620 220.020 268.571 1.00 84.39  ? 286  SER B OG  1 
ATOM   13386 N  N   . ILE B 2  287  ? 203.394 217.835 264.619 1.00 68.46  ? 287  ILE B N   1 
ATOM   13387 C  CA  . ILE B 2  287  ? 203.623 217.601 263.194 1.00 76.58  ? 287  ILE B CA  1 
ATOM   13388 C  C   . ILE B 2  287  ? 202.301 217.608 262.437 1.00 75.50  ? 287  ILE B C   1 
ATOM   13389 O  O   . ILE B 2  287  ? 202.173 218.219 261.364 1.00 80.37  ? 287  ILE B O   1 
ATOM   13390 C  CB  . ILE B 2  287  ? 204.380 216.280 262.982 1.00 75.41  ? 287  ILE B CB  1 
ATOM   13391 C  CG1 . ILE B 2  287  ? 205.403 216.068 264.089 1.00 73.66  ? 287  ILE B CG1 1 
ATOM   13392 C  CG2 . ILE B 2  287  ? 205.077 216.289 261.651 1.00 79.86  ? 287  ILE B CG2 1 
ATOM   13393 C  CD1 . ILE B 2  287  ? 206.607 216.943 263.949 1.00 78.94  ? 287  ILE B CD1 1 
ATOM   13394 N  N   . ILE B 2  288  ? 201.300 216.919 262.981 1.00 73.07  ? 288  ILE B N   1 
ATOM   13395 C  CA  . ILE B 2  288  ? 199.998 216.880 262.328 1.00 72.01  ? 288  ILE B CA  1 
ATOM   13396 C  C   . ILE B 2  288  ? 199.392 218.275 262.283 1.00 74.02  ? 288  ILE B C   1 
ATOM   13397 O  O   . ILE B 2  288  ? 198.779 218.668 261.285 1.00 83.20  ? 288  ILE B O   1 
ATOM   13398 C  CB  . ILE B 2  288  ? 199.077 215.867 263.036 1.00 82.70  ? 288  ILE B CB  1 
ATOM   13399 C  CG1 . ILE B 2  288  ? 199.193 214.481 262.395 1.00 81.42  ? 288  ILE B CG1 1 
ATOM   13400 C  CG2 . ILE B 2  288  ? 197.638 216.321 263.004 1.00 81.94  ? 288  ILE B CG2 1 
ATOM   13401 C  CD1 . ILE B 2  288  ? 200.572 213.904 262.400 1.00 77.79  ? 288  ILE B CD1 1 
ATOM   13402 N  N   . GLU B 2  289  ? 199.572 219.053 263.351 1.00 72.33  ? 289  GLU B N   1 
ATOM   13403 C  CA  . GLU B 2  289  ? 199.079 220.424 263.353 1.00 73.08  ? 289  GLU B CA  1 
ATOM   13404 C  C   . GLU B 2  289  ? 199.777 221.262 262.293 1.00 75.18  ? 289  GLU B C   1 
ATOM   13405 O  O   . GLU B 2  289  ? 199.152 222.114 261.657 1.00 78.40  ? 289  GLU B O   1 
ATOM   13406 C  CB  . GLU B 2  289  ? 199.263 221.045 264.735 1.00 76.09  ? 289  GLU B CB  1 
ATOM   13407 C  CG  . GLU B 2  289  ? 198.850 222.503 264.818 1.00 80.64  ? 289  GLU B CG  1 
ATOM   13408 C  CD  . GLU B 2  289  ? 200.038 223.441 264.883 1.00 85.51  ? 289  GLU B CD  1 
ATOM   13409 O  OE1 . GLU B 2  289  ? 201.128 223.055 264.414 1.00 84.80  ? 289  GLU B OE1 1 
ATOM   13410 O  OE2 . GLU B 2  289  ? 199.882 224.566 265.404 1.00 86.03  ? 289  GLU B OE2 1 
ATOM   13411 N  N   . GLN B 2  290  ? 201.077 221.048 262.099 1.00 74.30  ? 290  GLN B N   1 
ATOM   13412 C  CA  . GLN B 2  290  ? 201.790 221.784 261.062 1.00 66.98  ? 290  GLN B CA  1 
ATOM   13413 C  C   . GLN B 2  290  ? 201.252 221.449 259.681 1.00 67.88  ? 290  GLN B C   1 
ATOM   13414 O  O   . GLN B 2  290  ? 201.079 222.339 258.842 1.00 70.37  ? 290  GLN B O   1 
ATOM   13415 C  CB  . GLN B 2  290  ? 203.286 221.491 261.132 1.00 66.90  ? 290  GLN B CB  1 
ATOM   13416 C  CG  . GLN B 2  290  ? 203.983 222.136 262.309 1.00 69.95  ? 290  GLN B CG  1 
ATOM   13417 C  CD  . GLN B 2  290  ? 203.724 223.621 262.405 1.00 69.93  ? 290  GLN B CD  1 
ATOM   13418 O  OE1 . GLN B 2  290  ? 203.711 224.328 261.402 1.00 72.24  ? 290  GLN B OE1 1 
ATOM   13419 N  NE2 . GLN B 2  290  ? 203.508 224.104 263.620 1.00 73.98  ? 290  GLN B NE2 1 
ATOM   13420 N  N   . VAL B 2  291  ? 200.990 220.169 259.418 1.00 66.50  ? 291  VAL B N   1 
ATOM   13421 C  CA  . VAL B 2  291  ? 200.508 219.788 258.091 1.00 65.93  ? 291  VAL B CA  1 
ATOM   13422 C  C   . VAL B 2  291  ? 199.091 220.301 257.855 1.00 62.91  ? 291  VAL B C   1 
ATOM   13423 O  O   . VAL B 2  291  ? 198.805 220.919 256.825 1.00 68.46  ? 291  VAL B O   1 
ATOM   13424 C  CB  . VAL B 2  291  ? 200.588 218.267 257.896 1.00 65.41  ? 291  VAL B CB  1 
ATOM   13425 C  CG1 . VAL B 2  291  ? 199.838 217.873 256.644 1.00 55.58  ? 291  VAL B CG1 1 
ATOM   13426 C  CG2 . VAL B 2  291  ? 202.026 217.840 257.788 1.00 69.16  ? 291  VAL B CG2 1 
ATOM   13427 N  N   . VAL B 2  292  ? 198.183 220.063 258.802 1.00 69.78  ? 292  VAL B N   1 
ATOM   13428 C  CA  . VAL B 2  292  ? 196.773 220.371 258.595 1.00 69.26  ? 292  VAL B CA  1 
ATOM   13429 C  C   . VAL B 2  292  ? 196.364 221.708 259.195 1.00 71.68  ? 292  VAL B C   1 
ATOM   13430 O  O   . VAL B 2  292  ? 195.181 222.067 259.130 1.00 75.26  ? 292  VAL B O   1 
ATOM   13431 C  CB  . VAL B 2  292  ? 195.882 219.244 259.146 1.00 70.15  ? 292  VAL B CB  1 
ATOM   13432 C  CG1 . VAL B 2  292  ? 196.446 217.897 258.757 1.00 71.23  ? 292  VAL B CG1 1 
ATOM   13433 C  CG2 . VAL B 2  292  ? 195.775 219.352 260.637 1.00 72.59  ? 292  VAL B CG2 1 
ATOM   13434 N  N   . PHE B 2  293  ? 197.293 222.431 259.816 1.00 71.27  ? 293  PHE B N   1 
ATOM   13435 C  CA  . PHE B 2  293  ? 197.116 223.825 260.214 1.00 68.49  ? 293  PHE B CA  1 
ATOM   13436 C  C   . PHE B 2  293  ? 196.145 224.008 261.373 1.00 77.02  ? 293  PHE B C   1 
ATOM   13437 O  O   . PHE B 2  293  ? 196.053 225.109 261.924 1.00 83.62  ? 293  PHE B O   1 
ATOM   13438 C  CB  . PHE B 2  293  ? 196.655 224.676 259.029 1.00 69.72  ? 293  PHE B CB  1 
ATOM   13439 C  CG  . PHE B 2  293  ? 197.553 224.599 257.837 1.00 73.76  ? 293  PHE B CG  1 
ATOM   13440 C  CD1 . PHE B 2  293  ? 198.923 224.642 257.985 1.00 79.20  ? 293  PHE B CD1 1 
ATOM   13441 C  CD2 . PHE B 2  293  ? 197.026 224.496 256.567 1.00 76.67  ? 293  PHE B CD2 1 
ATOM   13442 C  CE1 . PHE B 2  293  ? 199.751 224.575 256.888 1.00 76.22  ? 293  PHE B CE1 1 
ATOM   13443 C  CE2 . PHE B 2  293  ? 197.850 224.425 255.467 1.00 75.09  ? 293  PHE B CE2 1 
ATOM   13444 C  CZ  . PHE B 2  293  ? 199.213 224.465 255.630 1.00 73.41  ? 293  PHE B CZ  1 
ATOM   13445 N  N   . ASP B 2  294  ? 195.438 222.954 261.772 1.00 93.59  ? 294  ASP B N   1 
ATOM   13446 C  CA  . ASP B 2  294  ? 194.456 223.086 262.841 1.00 95.05  ? 294  ASP B CA  1 
ATOM   13447 C  C   . ASP B 2  294  ? 193.951 221.710 263.242 1.00 94.90  ? 294  ASP B C   1 
ATOM   13448 O  O   . ASP B 2  294  ? 193.697 220.866 262.383 1.00 97.12  ? 294  ASP B O   1 
ATOM   13449 C  CB  . ASP B 2  294  ? 193.276 223.965 262.408 1.00 95.13  ? 294  ASP B CB  1 
ATOM   13450 C  CG  . ASP B 2  294  ? 192.591 224.627 263.578 1.00 98.53  ? 294  ASP B CG  1 
ATOM   13451 O  OD1 . ASP B 2  294  ? 193.085 224.479 264.714 1.00 97.76  ? 294  ASP B OD1 1 
ATOM   13452 O  OD2 . ASP B 2  294  ? 191.560 225.295 263.365 1.00 100.35 ? 294  ASP B OD2 1 
ATOM   13453 N  N   . LEU B 2  295  ? 193.786 221.501 264.548 1.00 88.23  ? 295  LEU B N   1 
ATOM   13454 C  CA  . LEU B 2  295  ? 193.269 220.243 265.064 1.00 89.08  ? 295  LEU B CA  1 
ATOM   13455 C  C   . LEU B 2  295  ? 191.908 220.360 265.730 1.00 94.05  ? 295  LEU B C   1 
ATOM   13456 O  O   . LEU B 2  295  ? 191.215 219.346 265.857 1.00 93.65  ? 295  LEU B O   1 
ATOM   13457 C  CB  . LEU B 2  295  ? 194.259 219.634 266.064 1.00 89.47  ? 295  LEU B CB  1 
ATOM   13458 C  CG  . LEU B 2  295  ? 195.482 218.986 265.426 1.00 89.34  ? 295  LEU B CG  1 
ATOM   13459 C  CD1 . LEU B 2  295  ? 195.987 217.843 266.283 1.00 89.81  ? 295  LEU B CD1 1 
ATOM   13460 C  CD2 . LEU B 2  295  ? 195.112 218.483 264.054 1.00 88.13  ? 295  LEU B CD2 1 
ATOM   13461 N  N   . GLU B 2  296  ? 191.511 221.556 266.159 1.00 108.53 ? 296  GLU B N   1 
ATOM   13462 C  CA  . GLU B 2  296  ? 190.208 221.715 266.791 1.00 108.82 ? 296  GLU B CA  1 
ATOM   13463 C  C   . GLU B 2  296  ? 189.075 221.647 265.777 1.00 110.70 ? 296  GLU B C   1 
ATOM   13464 O  O   . GLU B 2  296  ? 187.976 221.196 266.114 1.00 110.54 ? 296  GLU B O   1 
ATOM   13465 C  CB  . GLU B 2  296  ? 190.160 223.036 267.557 1.00 108.86 ? 296  GLU B CB  1 
ATOM   13466 C  CG  . GLU B 2  296  ? 191.178 223.126 268.684 1.00 111.24 ? 296  GLU B CG  1 
ATOM   13467 C  CD  . GLU B 2  296  ? 192.533 223.627 268.213 1.00 112.67 ? 296  GLU B CD  1 
ATOM   13468 O  OE1 . GLU B 2  296  ? 193.048 223.100 267.205 1.00 113.68 ? 296  GLU B OE1 1 
ATOM   13469 O  OE2 . GLU B 2  296  ? 193.084 224.547 268.853 1.00 111.54 ? 296  GLU B OE2 1 
ATOM   13470 N  N   . SER B 2  297  ? 189.318 222.087 264.546 1.00 117.28 ? 297  SER B N   1 
ATOM   13471 C  CA  . SER B 2  297  ? 188.319 221.955 263.495 1.00 117.67 ? 297  SER B CA  1 
ATOM   13472 C  C   . SER B 2  297  ? 188.217 220.502 263.058 1.00 116.33 ? 297  SER B C   1 
ATOM   13473 O  O   . SER B 2  297  ? 189.234 219.840 262.827 1.00 115.73 ? 297  SER B O   1 
ATOM   13474 C  CB  . SER B 2  297  ? 188.677 222.839 262.303 1.00 115.46 ? 297  SER B CB  1 
ATOM   13475 O  OG  . SER B 2  297  ? 187.790 222.609 261.223 1.00 115.43 ? 297  SER B OG  1 
ATOM   13476 N  N   . ASN B 2  298  ? 186.988 219.999 262.951 1.00 117.38 ? 298  ASN B N   1 
ATOM   13477 C  CA  . ASN B 2  298  ? 186.796 218.630 262.487 1.00 118.66 ? 298  ASN B CA  1 
ATOM   13478 C  C   . ASN B 2  298  ? 186.813 218.555 260.963 1.00 118.49 ? 298  ASN B C   1 
ATOM   13479 O  O   . ASN B 2  298  ? 187.682 217.902 260.376 1.00 118.16 ? 298  ASN B O   1 
ATOM   13480 C  CB  . ASN B 2  298  ? 185.492 218.062 263.057 1.00 118.86 ? 298  ASN B CB  1 
ATOM   13481 C  CG  . ASN B 2  298  ? 184.306 218.971 262.820 1.00 117.09 ? 298  ASN B CG  1 
ATOM   13482 O  OD1 . ASN B 2  298  ? 184.194 220.033 263.431 1.00 114.49 ? 298  ASN B OD1 1 
ATOM   13483 N  ND2 . ASN B 2  298  ? 183.416 218.561 261.926 1.00 115.79 ? 298  ASN B ND2 1 
ATOM   13484 N  N   . SER B 2  299  ? 185.856 219.219 260.311 1.00 112.52 ? 299  SER B N   1 
ATOM   13485 C  CA  . SER B 2  299  ? 185.768 219.300 258.856 1.00 108.20 ? 299  SER B CA  1 
ATOM   13486 C  C   . SER B 2  299  ? 185.742 217.927 258.197 1.00 109.08 ? 299  SER B C   1 
ATOM   13487 O  O   . SER B 2  299  ? 185.630 216.899 258.872 1.00 111.77 ? 299  SER B O   1 
ATOM   13488 C  CB  . SER B 2  299  ? 186.932 220.119 258.291 1.00 103.40 ? 299  SER B CB  1 
ATOM   13489 O  OG  . SER B 2  299  ? 187.836 219.291 257.583 1.00 100.10 ? 299  SER B OG  1 
ATOM   13490 N  N   . LEU B 2  300  ? 185.822 217.908 256.869 1.00 102.77 ? 300  LEU B N   1 
ATOM   13491 C  CA  . LEU B 2  300  ? 186.111 216.693 256.121 1.00 104.86 ? 300  LEU B CA  1 
ATOM   13492 C  C   . LEU B 2  300  ? 187.519 216.707 255.557 1.00 106.96 ? 300  LEU B C   1 
ATOM   13493 O  O   . LEU B 2  300  ? 188.161 215.655 255.478 1.00 106.98 ? 300  LEU B O   1 
ATOM   13494 C  CB  . LEU B 2  300  ? 185.086 216.517 254.990 1.00 102.95 ? 300  LEU B CB  1 
ATOM   13495 C  CG  . LEU B 2  300  ? 184.918 215.232 254.158 1.00 105.74 ? 300  LEU B CG  1 
ATOM   13496 C  CD1 . LEU B 2  300  ? 186.127 214.833 253.313 1.00 103.13 ? 300  LEU B CD1 1 
ATOM   13497 C  CD2 . LEU B 2  300  ? 184.520 214.082 255.075 1.00 104.48 ? 300  LEU B CD2 1 
ATOM   13498 N  N   . VAL B 2  301  ? 188.008 217.891 255.192 1.00 98.68  ? 301  VAL B N   1 
ATOM   13499 C  CA  . VAL B 2  301  ? 189.381 218.044 254.725 1.00 96.98  ? 301  VAL B CA  1 
ATOM   13500 C  C   . VAL B 2  301  ? 190.361 217.638 255.820 1.00 98.96  ? 301  VAL B C   1 
ATOM   13501 O  O   . VAL B 2  301  ? 191.252 216.798 255.615 1.00 95.97  ? 301  VAL B O   1 
ATOM   13502 C  CB  . VAL B 2  301  ? 189.603 219.498 254.271 1.00 96.93  ? 301  VAL B CB  1 
ATOM   13503 C  CG1 . VAL B 2  301  ? 191.055 219.779 254.031 1.00 95.90  ? 301  VAL B CG1 1 
ATOM   13504 C  CG2 . VAL B 2  301  ? 188.783 219.793 253.022 1.00 94.96  ? 301  VAL B CG2 1 
ATOM   13505 N  N   . ASN B 2  302  ? 190.182 218.208 257.014 1.00 98.14  ? 302  ASN B N   1 
ATOM   13506 C  CA  . ASN B 2  302  ? 191.081 217.914 258.121 1.00 94.97  ? 302  ASN B CA  1 
ATOM   13507 C  C   . ASN B 2  302  ? 191.013 216.448 258.511 1.00 95.23  ? 302  ASN B C   1 
ATOM   13508 O  O   . ASN B 2  302  ? 192.041 215.834 258.793 1.00 95.06  ? 302  ASN B O   1 
ATOM   13509 C  CB  . ASN B 2  302  ? 190.751 218.800 259.319 1.00 94.87  ? 302  ASN B CB  1 
ATOM   13510 C  CG  . ASN B 2  302  ? 191.336 220.185 259.192 1.00 98.21  ? 302  ASN B CG  1 
ATOM   13511 O  OD1 . ASN B 2  302  ? 191.430 220.734 258.097 1.00 99.05  ? 302  ASN B OD1 1 
ATOM   13512 N  ND2 . ASN B 2  302  ? 191.732 220.763 260.317 1.00 97.44  ? 302  ASN B ND2 1 
ATOM   13513 N  N   . THR B 2  303  ? 189.813 215.872 258.539 1.00 95.92  ? 303  THR B N   1 
ATOM   13514 C  CA  . THR B 2  303  ? 189.687 214.467 258.909 1.00 95.36  ? 303  THR B CA  1 
ATOM   13515 C  C   . THR B 2  303  ? 190.426 213.575 257.924 1.00 94.76  ? 303  THR B C   1 
ATOM   13516 O  O   . THR B 2  303  ? 191.120 212.631 258.326 1.00 97.21  ? 303  THR B O   1 
ATOM   13517 C  CB  . THR B 2  303  ? 188.213 214.075 258.982 1.00 95.02  ? 303  THR B CB  1 
ATOM   13518 O  OG1 . THR B 2  303  ? 187.490 215.065 259.723 1.00 95.53  ? 303  THR B OG1 1 
ATOM   13519 C  CG2 . THR B 2  303  ? 188.060 212.728 259.661 1.00 96.82  ? 303  THR B CG2 1 
ATOM   13520 N  N   . PHE B 2  304  ? 190.302 213.868 256.631 1.00 85.29  ? 304  PHE B N   1 
ATOM   13521 C  CA  . PHE B 2  304  ? 190.965 213.053 255.621 1.00 87.44  ? 304  PHE B CA  1 
ATOM   13522 C  C   . PHE B 2  304  ? 192.479 213.136 255.760 1.00 91.84  ? 304  PHE B C   1 
ATOM   13523 O  O   . PHE B 2  304  ? 193.168 212.107 255.816 1.00 92.12  ? 304  PHE B O   1 
ATOM   13524 C  CB  . PHE B 2  304  ? 190.523 213.497 254.232 1.00 90.54  ? 304  PHE B CB  1 
ATOM   13525 C  CG  . PHE B 2  304  ? 190.969 212.586 253.136 1.00 94.35  ? 304  PHE B CG  1 
ATOM   13526 C  CD1 . PHE B 2  304  ? 190.625 211.247 253.149 1.00 94.00  ? 304  PHE B CD1 1 
ATOM   13527 C  CD2 . PHE B 2  304  ? 191.726 213.068 252.087 1.00 92.44  ? 304  PHE B CD2 1 
ATOM   13528 C  CE1 . PHE B 2  304  ? 191.030 210.404 252.137 1.00 92.20  ? 304  PHE B CE1 1 
ATOM   13529 C  CE2 . PHE B 2  304  ? 192.130 212.234 251.074 1.00 94.42  ? 304  PHE B CE2 1 
ATOM   13530 C  CZ  . PHE B 2  304  ? 191.784 210.897 251.098 1.00 94.18  ? 304  PHE B CZ  1 
ATOM   13531 N  N   . MET B 2  305  ? 193.020 214.357 255.835 1.00 86.05  ? 305  MET B N   1 
ATOM   13532 C  CA  . MET B 2  305  ? 194.464 214.468 256.024 1.00 82.58  ? 305  MET B CA  1 
ATOM   13533 C  C   . MET B 2  305  ? 194.919 213.839 257.332 1.00 86.69  ? 305  MET B C   1 
ATOM   13534 O  O   . MET B 2  305  ? 195.962 213.183 257.372 1.00 86.84  ? 305  MET B O   1 
ATOM   13535 C  CB  . MET B 2  305  ? 194.934 215.918 255.933 1.00 85.12  ? 305  MET B CB  1 
ATOM   13536 C  CG  . MET B 2  305  ? 195.423 216.300 254.551 1.00 83.41  ? 305  MET B CG  1 
ATOM   13537 S  SD  . MET B 2  305  ? 195.391 218.033 254.111 1.00 84.89  ? 305  MET B SD  1 
ATOM   13538 C  CE  . MET B 2  305  ? 193.854 218.088 253.229 1.00 85.25  ? 305  MET B CE  1 
ATOM   13539 N  N   . ILE B 2  306  ? 194.160 214.021 258.410 1.00 93.63  ? 306  ILE B N   1 
ATOM   13540 C  CA  . ILE B 2  306  ? 194.576 213.505 259.708 1.00 89.07  ? 306  ILE B CA  1 
ATOM   13541 C  C   . ILE B 2  306  ? 194.658 211.987 259.675 1.00 86.49  ? 306  ILE B C   1 
ATOM   13542 O  O   . ILE B 2  306  ? 195.622 211.395 260.174 1.00 85.84  ? 306  ILE B O   1 
ATOM   13543 C  CB  . ILE B 2  306  ? 193.618 214.003 260.803 1.00 84.72  ? 306  ILE B CB  1 
ATOM   13544 C  CG1 . ILE B 2  306  ? 194.016 215.404 261.259 1.00 85.32  ? 306  ILE B CG1 1 
ATOM   13545 C  CG2 . ILE B 2  306  ? 193.622 213.060 261.974 1.00 90.11  ? 306  ILE B CG2 1 
ATOM   13546 C  CD1 . ILE B 2  306  ? 192.892 216.169 261.905 1.00 89.37  ? 306  ILE B CD1 1 
ATOM   13547 N  N   . GLU B 2  307  ? 193.662 211.331 259.076 1.00 93.37  ? 307  GLU B N   1 
ATOM   13548 C  CA  . GLU B 2  307  ? 193.713 209.876 258.984 1.00 93.77  ? 307  GLU B CA  1 
ATOM   13549 C  C   . GLU B 2  307  ? 194.855 209.416 258.082 1.00 95.03  ? 307  GLU B C   1 
ATOM   13550 O  O   . GLU B 2  307  ? 195.535 208.425 258.392 1.00 96.63  ? 307  GLU B O   1 
ATOM   13551 C  CB  . GLU B 2  307  ? 192.366 209.326 258.510 1.00 97.47  ? 307  GLU B CB  1 
ATOM   13552 C  CG  . GLU B 2  307  ? 192.057 209.521 257.038 1.00 102.16 ? 307  GLU B CG  1 
ATOM   13553 C  CD  . GLU B 2  307  ? 192.377 208.296 256.205 1.00 102.65 ? 307  GLU B CD  1 
ATOM   13554 O  OE1 . GLU B 2  307  ? 193.034 207.375 256.731 1.00 102.61 ? 307  GLU B OE1 1 
ATOM   13555 O  OE2 . GLU B 2  307  ? 191.972 208.255 255.024 1.00 98.17  ? 307  GLU B OE2 1 
ATOM   13556 N  N   . ILE B 2  308  ? 195.104 210.132 256.979 1.00 82.17  ? 308  ILE B N   1 
ATOM   13557 C  CA  . ILE B 2  308  ? 196.208 209.751 256.099 1.00 80.11  ? 308  ILE B CA  1 
ATOM   13558 C  C   . ILE B 2  308  ? 197.536 209.854 256.835 1.00 84.07  ? 308  ILE B C   1 
ATOM   13559 O  O   . ILE B 2  308  ? 198.389 208.965 256.739 1.00 87.14  ? 308  ILE B O   1 
ATOM   13560 C  CB  . ILE B 2  308  ? 196.211 210.613 254.826 1.00 87.65  ? 308  ILE B CB  1 
ATOM   13561 C  CG1 . ILE B 2  308  ? 195.058 210.228 253.906 1.00 88.18  ? 308  ILE B CG1 1 
ATOM   13562 C  CG2 . ILE B 2  308  ? 197.523 210.454 254.090 1.00 88.92  ? 308  ILE B CG2 1 
ATOM   13563 C  CD1 . ILE B 2  308  ? 195.035 211.017 252.624 1.00 84.91  ? 308  ILE B CD1 1 
ATOM   13564 N  N   . LEU B 2  309  ? 197.731 210.939 257.585 1.00 76.89  ? 309  LEU B N   1 
ATOM   13565 C  CA  . LEU B 2  309  ? 198.989 211.134 258.298 1.00 75.97  ? 309  LEU B CA  1 
ATOM   13566 C  C   . LEU B 2  309  ? 199.143 210.135 259.435 1.00 79.35  ? 309  LEU B C   1 
ATOM   13567 O  O   . LEU B 2  309  ? 200.257 209.681 259.723 1.00 78.08  ? 309  LEU B O   1 
ATOM   13568 C  CB  . LEU B 2  309  ? 199.078 212.562 258.831 1.00 74.72  ? 309  LEU B CB  1 
ATOM   13569 C  CG  . LEU B 2  309  ? 198.881 213.703 257.839 1.00 72.99  ? 309  LEU B CG  1 
ATOM   13570 C  CD1 . LEU B 2  309  ? 198.710 214.992 258.597 1.00 79.76  ? 309  LEU B CD1 1 
ATOM   13571 C  CD2 . LEU B 2  309  ? 200.028 213.803 256.866 1.00 72.23  ? 309  LEU B CD2 1 
ATOM   13572 N  N   . GLU B 2  310  ? 198.042 209.797 260.108 1.00 98.45  ? 310  GLU B N   1 
ATOM   13573 C  CA  . GLU B 2  310  ? 198.098 208.772 261.143 1.00 94.89  ? 310  GLU B CA  1 
ATOM   13574 C  C   . GLU B 2  310  ? 198.558 207.448 260.560 1.00 92.97  ? 310  GLU B C   1 
ATOM   13575 O  O   . GLU B 2  310  ? 199.429 206.775 261.123 1.00 93.14  ? 310  GLU B O   1 
ATOM   13576 C  CB  . GLU B 2  310  ? 196.730 208.614 261.797 1.00 94.89  ? 310  GLU B CB  1 
ATOM   13577 C  CG  . GLU B 2  310  ? 196.432 209.621 262.877 1.00 94.13  ? 310  GLU B CG  1 
ATOM   13578 C  CD  . GLU B 2  310  ? 195.258 209.200 263.729 1.00 100.36 ? 310  GLU B CD  1 
ATOM   13579 O  OE1 . GLU B 2  310  ? 194.117 209.250 263.227 1.00 101.54 ? 310  GLU B OE1 1 
ATOM   13580 O  OE2 . GLU B 2  310  ? 195.473 208.819 264.898 1.00 100.73 ? 310  GLU B OE2 1 
ATOM   13581 N  N   . LYS B 2  311  ? 197.991 207.064 259.416 1.00 93.61  ? 311  LYS B N   1 
ATOM   13582 C  CA  . LYS B 2  311  ? 198.450 205.845 258.762 1.00 91.86  ? 311  LYS B CA  1 
ATOM   13583 C  C   . LYS B 2  311  ? 199.911 205.965 258.354 1.00 91.59  ? 311  LYS B C   1 
ATOM   13584 O  O   . LYS B 2  311  ? 200.675 205.003 258.475 1.00 97.45  ? 311  LYS B O   1 
ATOM   13585 C  CB  . LYS B 2  311  ? 197.575 205.532 257.551 1.00 94.69  ? 311  LYS B CB  1 
ATOM   13586 C  CG  . LYS B 2  311  ? 196.244 204.911 257.911 1.00 92.22  ? 311  LYS B CG  1 
ATOM   13587 C  CD  . LYS B 2  311  ? 195.521 204.395 256.686 1.00 93.55  ? 311  LYS B CD  1 
ATOM   13588 C  CE  . LYS B 2  311  ? 194.123 203.935 257.049 1.00 97.53  ? 311  LYS B CE  1 
ATOM   13589 N  NZ  . LYS B 2  311  ? 194.148 202.948 258.162 1.00 95.03  ? 311  LYS B NZ  1 
ATOM   13590 N  N   . SER B 2  312  ? 200.319 207.144 257.883 1.00 85.80  ? 312  SER B N   1 
ATOM   13591 C  CA  . SER B 2  312  ? 201.692 207.333 257.422 1.00 90.44  ? 312  SER B CA  1 
ATOM   13592 C  C   . SER B 2  312  ? 202.696 207.159 258.552 1.00 92.27  ? 312  SER B C   1 
ATOM   13593 O  O   . SER B 2  312  ? 203.753 206.549 258.363 1.00 91.12  ? 312  SER B O   1 
ATOM   13594 C  CB  . SER B 2  312  ? 201.841 208.714 256.795 1.00 92.73  ? 312  SER B CB  1 
ATOM   13595 O  OG  . SER B 2  312  ? 201.822 209.714 257.796 1.00 95.64  ? 312  SER B OG  1 
ATOM   13596 N  N   . ILE B 2  313  ? 202.403 207.720 259.723 1.00 90.47  ? 313  ILE B N   1 
ATOM   13597 C  CA  . ILE B 2  313  ? 203.309 207.561 260.856 1.00 88.74  ? 313  ILE B CA  1 
ATOM   13598 C  C   . ILE B 2  313  ? 203.263 206.134 261.380 1.00 95.33  ? 313  ILE B C   1 
ATOM   13599 O  O   . ILE B 2  313  ? 204.298 205.543 261.708 1.00 94.55  ? 313  ILE B O   1 
ATOM   13600 C  CB  . ILE B 2  313  ? 202.977 208.570 261.965 1.00 86.63  ? 313  ILE B CB  1 
ATOM   13601 C  CG1 . ILE B 2  313  ? 203.170 209.998 261.467 1.00 87.28  ? 313  ILE B CG1 1 
ATOM   13602 C  CG2 . ILE B 2  313  ? 203.856 208.324 263.174 1.00 85.84  ? 313  ILE B CG2 1 
ATOM   13603 C  CD1 . ILE B 2  313  ? 202.664 211.031 262.431 1.00 85.81  ? 313  ILE B CD1 1 
ATOM   13604 N  N   . HIS B 2  314  ? 202.064 205.555 261.467 1.00 107.01 ? 314  HIS B N   1 
ATOM   13605 C  CA  . HIS B 2  314  ? 201.924 204.227 262.054 1.00 101.00 ? 314  HIS B CA  1 
ATOM   13606 C  C   . HIS B 2  314  ? 202.643 203.169 261.229 1.00 99.03  ? 314  HIS B C   1 
ATOM   13607 O  O   . HIS B 2  314  ? 203.257 202.254 261.787 1.00 100.17 ? 314  HIS B O   1 
ATOM   13608 C  CB  . HIS B 2  314  ? 200.446 203.878 262.196 1.00 102.85 ? 314  HIS B CB  1 
ATOM   13609 C  CG  . HIS B 2  314  ? 199.787 204.523 263.372 1.00 102.72 ? 314  HIS B CG  1 
ATOM   13610 N  ND1 . HIS B 2  314  ? 198.430 204.748 263.433 1.00 99.87  ? 314  HIS B ND1 1 
ATOM   13611 C  CD2 . HIS B 2  314  ? 200.300 204.994 264.532 1.00 102.09 ? 314  HIS B CD2 1 
ATOM   13612 C  CE1 . HIS B 2  314  ? 198.133 205.327 264.582 1.00 101.65 ? 314  HIS B CE1 1 
ATOM   13613 N  NE2 . HIS B 2  314  ? 199.250 205.485 265.268 1.00 105.19 ? 314  HIS B NE2 1 
ATOM   13614 N  N   . VAL B 2  315  ? 202.579 203.272 259.899 1.00 95.85  ? 315  VAL B N   1 
ATOM   13615 C  CA  . VAL B 2  315  ? 203.170 202.231 259.067 1.00 99.69  ? 315  VAL B CA  1 
ATOM   13616 C  C   . VAL B 2  315  ? 204.684 202.212 259.245 1.00 99.00  ? 315  VAL B C   1 
ATOM   13617 O  O   . VAL B 2  315  ? 205.298 203.149 259.767 1.00 97.66  ? 315  VAL B O   1 
ATOM   13618 C  CB  . VAL B 2  315  ? 202.791 202.400 257.587 1.00 101.54 ? 315  VAL B CB  1 
ATOM   13619 C  CG1 . VAL B 2  315  ? 201.301 202.171 257.384 1.00 99.28  ? 315  VAL B CG1 1 
ATOM   13620 C  CG2 . VAL B 2  315  ? 203.221 203.759 257.074 1.00 97.38  ? 315  VAL B CG2 1 
ATOM   13621 N  N   . LEU B 2  316  ? 205.286 201.114 258.806 1.00 101.85 ? 316  LEU B N   1 
ATOM   13622 C  CA  . LEU B 2  316  ? 206.701 200.860 259.007 1.00 103.74 ? 316  LEU B CA  1 
ATOM   13623 C  C   . LEU B 2  316  ? 207.514 201.368 257.821 1.00 104.25 ? 316  LEU B C   1 
ATOM   13624 O  O   . LEU B 2  316  ? 206.975 201.790 256.796 1.00 104.14 ? 316  LEU B O   1 
ATOM   13625 C  CB  . LEU B 2  316  ? 206.940 199.366 259.212 1.00 106.42 ? 316  LEU B CB  1 
ATOM   13626 C  CG  . LEU B 2  316  ? 207.951 198.953 260.280 1.00 106.74 ? 316  LEU B CG  1 
ATOM   13627 C  CD1 . LEU B 2  316  ? 207.436 199.310 261.664 1.00 102.67 ? 316  LEU B CD1 1 
ATOM   13628 C  CD2 . LEU B 2  316  ? 208.240 197.465 260.176 1.00 105.22 ? 316  LEU B CD2 1 
ATOM   13629 N  N   . ASP B 2  317  ? 208.838 201.324 257.977 1.00 110.07 ? 317  ASP B N   1 
ATOM   13630 C  CA  . ASP B 2  317  ? 209.762 201.668 256.912 1.00 113.17 ? 317  ASP B CA  1 
ATOM   13631 C  C   . ASP B 2  317  ? 210.919 200.680 256.984 1.00 115.07 ? 317  ASP B C   1 
ATOM   13632 O  O   . ASP B 2  317  ? 211.383 200.352 258.091 1.00 115.30 ? 317  ASP B O   1 
ATOM   13633 C  CB  . ASP B 2  317  ? 210.277 203.104 257.023 1.00 114.29 ? 317  ASP B CB  1 
ATOM   13634 C  CG  . ASP B 2  317  ? 211.442 203.378 256.093 1.00 114.65 ? 317  ASP B CG  1 
ATOM   13635 O  OD1 . ASP B 2  317  ? 212.595 203.115 256.492 1.00 115.50 ? 317  ASP B OD1 1 
ATOM   13636 O  OD2 . ASP B 2  317  ? 211.206 203.856 254.963 1.00 112.74 ? 317  ASP B OD2 1 
ATOM   13637 N  N   . PRO B 2  318  ? 211.406 200.187 255.844 1.00 116.27 ? 318  PRO B N   1 
ATOM   13638 C  CA  . PRO B 2  318  ? 212.471 199.174 255.898 1.00 115.21 ? 318  PRO B CA  1 
ATOM   13639 C  C   . PRO B 2  318  ? 213.821 199.736 256.304 1.00 113.99 ? 318  PRO B C   1 
ATOM   13640 O  O   . PRO B 2  318  ? 214.511 199.132 257.134 1.00 112.57 ? 318  PRO B O   1 
ATOM   13641 C  CB  . PRO B 2  318  ? 212.499 198.617 254.466 1.00 114.96 ? 318  PRO B CB  1 
ATOM   13642 C  CG  . PRO B 2  318  ? 211.214 199.077 253.830 1.00 114.16 ? 318  PRO B CG  1 
ATOM   13643 C  CD  . PRO B 2  318  ? 210.894 200.378 254.479 1.00 113.53 ? 318  PRO B CD  1 
ATOM   13644 N  N   . ILE B 2  319  ? 214.217 200.876 255.748 1.00 110.40 ? 319  ILE B N   1 
ATOM   13645 C  CA  . ILE B 2  319  ? 215.585 201.360 255.911 1.00 110.89 ? 319  ILE B CA  1 
ATOM   13646 C  C   . ILE B 2  319  ? 215.761 202.134 257.212 1.00 109.04 ? 319  ILE B C   1 
ATOM   13647 O  O   . ILE B 2  319  ? 216.809 202.043 257.855 1.00 107.70 ? 319  ILE B O   1 
ATOM   13648 C  CB  . ILE B 2  319  ? 215.984 202.202 254.682 1.00 110.49 ? 319  ILE B CB  1 
ATOM   13649 C  CG1 . ILE B 2  319  ? 217.253 203.008 254.958 1.00 110.05 ? 319  ILE B CG1 1 
ATOM   13650 C  CG2 . ILE B 2  319  ? 214.841 203.101 254.252 1.00 107.98 ? 319  ILE B CG2 1 
ATOM   13651 C  CD1 . ILE B 2  319  ? 218.024 203.368 253.714 1.00 109.74 ? 319  ILE B CD1 1 
ATOM   13652 N  N   . PHE B 2  320  ? 214.750 202.893 257.634 1.00 104.00 ? 320  PHE B N   1 
ATOM   13653 C  CA  . PHE B 2  320  ? 214.841 203.714 258.834 1.00 101.70 ? 320  PHE B CA  1 
ATOM   13654 C  C   . PHE B 2  320  ? 214.183 203.053 260.038 1.00 101.58 ? 320  PHE B C   1 
ATOM   13655 O  O   . PHE B 2  320  ? 213.608 203.741 260.884 1.00 100.42 ? 320  PHE B O   1 
ATOM   13656 C  CB  . PHE B 2  320  ? 214.230 205.091 258.578 1.00 102.25 ? 320  PHE B CB  1 
ATOM   13657 C  CG  . PHE B 2  320  ? 215.080 205.970 257.712 1.00 100.62 ? 320  PHE B CG  1 
ATOM   13658 C  CD1 . PHE B 2  320  ? 214.965 205.923 256.336 1.00 100.53 ? 320  PHE B CD1 1 
ATOM   13659 C  CD2 . PHE B 2  320  ? 216.002 206.831 258.272 1.00 100.96 ? 320  PHE B CD2 1 
ATOM   13660 C  CE1 . PHE B 2  320  ? 215.749 206.722 255.535 1.00 98.57  ? 320  PHE B CE1 1 
ATOM   13661 C  CE2 . PHE B 2  320  ? 216.788 207.634 257.476 1.00 99.47  ? 320  PHE B CE2 1 
ATOM   13662 C  CZ  . PHE B 2  320  ? 216.662 207.579 256.105 1.00 99.45  ? 320  PHE B CZ  1 
ATOM   13663 N  N   . GLN B 2  321  ? 214.274 201.728 260.130 1.00 112.55 ? 321  GLN B N   1 
ATOM   13664 C  CA  . GLN B 2  321  ? 213.619 200.995 261.213 1.00 112.90 ? 321  GLN B CA  1 
ATOM   13665 C  C   . GLN B 2  321  ? 214.036 201.445 262.609 1.00 112.80 ? 321  GLN B C   1 
ATOM   13666 O  O   . GLN B 2  321  ? 213.145 201.686 263.442 1.00 108.43 ? 321  GLN B O   1 
ATOM   13667 C  CB  . GLN B 2  321  ? 213.873 199.495 261.028 1.00 109.70 ? 321  GLN B CB  1 
ATOM   13668 C  CG  . GLN B 2  321  ? 213.336 198.620 262.145 1.00 108.97 ? 321  GLN B CG  1 
ATOM   13669 C  CD  . GLN B 2  321  ? 211.842 198.750 262.326 1.00 113.27 ? 321  GLN B CD  1 
ATOM   13670 O  OE1 . GLN B 2  321  ? 211.359 199.663 262.996 1.00 114.81 ? 321  GLN B OE1 1 
ATOM   13671 N  NE2 . GLN B 2  321  ? 211.096 197.833 261.725 1.00 113.26 ? 321  GLN B NE2 1 
ATOM   13672 N  N   . PRO B 2  322  ? 215.326 201.570 262.945 1.00 114.66 ? 322  PRO B N   1 
ATOM   13673 C  CA  . PRO B 2  322  ? 215.674 201.866 264.344 1.00 113.28 ? 322  PRO B CA  1 
ATOM   13674 C  C   . PRO B 2  322  ? 215.109 203.176 264.857 1.00 113.07 ? 322  PRO B C   1 
ATOM   13675 O  O   . PRO B 2  322  ? 214.769 203.270 266.042 1.00 113.59 ? 322  PRO B O   1 
ATOM   13676 C  CB  . PRO B 2  322  ? 217.209 201.888 264.326 1.00 112.18 ? 322  PRO B CB  1 
ATOM   13677 C  CG  . PRO B 2  322  ? 217.589 201.108 263.131 1.00 111.20 ? 322  PRO B CG  1 
ATOM   13678 C  CD  . PRO B 2  322  ? 216.535 201.405 262.120 1.00 112.39 ? 322  PRO B CD  1 
ATOM   13679 N  N   . VAL B 2  323  ? 214.984 204.190 264.001 1.00 110.87 ? 323  VAL B N   1 
ATOM   13680 C  CA  . VAL B 2  323  ? 214.666 205.539 264.449 1.00 111.80 ? 323  VAL B CA  1 
ATOM   13681 C  C   . VAL B 2  323  ? 213.205 205.900 264.209 1.00 110.20 ? 323  VAL B C   1 
ATOM   13682 O  O   . VAL B 2  323  ? 212.830 207.063 264.368 1.00 110.14 ? 323  VAL B O   1 
ATOM   13683 C  CB  . VAL B 2  323  ? 215.590 206.566 263.782 1.00 107.76 ? 323  VAL B CB  1 
ATOM   13684 C  CG1 . VAL B 2  323  ? 216.984 206.482 264.373 1.00 107.10 ? 323  VAL B CG1 1 
ATOM   13685 C  CG2 . VAL B 2  323  ? 215.616 206.343 262.285 1.00 107.71 ? 323  VAL B CG2 1 
ATOM   13686 N  N   . GLN B 2  324  ? 212.370 204.932 263.832 1.00 109.84 ? 324  GLN B N   1 
ATOM   13687 C  CA  . GLN B 2  324  ? 210.967 205.240 263.577 1.00 110.44 ? 324  GLN B CA  1 
ATOM   13688 C  C   . GLN B 2  324  ? 210.286 205.777 264.828 1.00 109.07 ? 324  GLN B C   1 
ATOM   13689 O  O   . GLN B 2  324  ? 209.513 206.739 264.760 1.00 113.41 ? 324  GLN B O   1 
ATOM   13690 C  CB  . GLN B 2  324  ? 210.242 204.000 263.057 1.00 110.99 ? 324  GLN B CB  1 
ATOM   13691 C  CG  . GLN B 2  324  ? 210.670 203.593 261.660 1.00 110.86 ? 324  GLN B CG  1 
ATOM   13692 C  CD  . GLN B 2  324  ? 210.029 202.305 261.197 1.00 110.16 ? 324  GLN B CD  1 
ATOM   13693 O  OE1 . GLN B 2  324  ? 209.534 202.211 260.076 1.00 108.45 ? 324  GLN B OE1 1 
ATOM   13694 N  NE2 . GLN B 2  324  ? 210.033 201.301 262.063 1.00 111.30 ? 324  GLN B NE2 1 
ATOM   13695 N  N   . HIS B 2  325  ? 210.562 205.176 265.979 1.00 103.74 ? 325  HIS B N   1 
ATOM   13696 C  CA  . HIS B 2  325  ? 209.981 205.621 267.235 1.00 106.42 ? 325  HIS B CA  1 
ATOM   13697 C  C   . HIS B 2  325  ? 210.945 206.445 268.074 1.00 107.25 ? 325  HIS B C   1 
ATOM   13698 O  O   . HIS B 2  325  ? 210.598 206.826 269.195 1.00 109.21 ? 325  HIS B O   1 
ATOM   13699 C  CB  . HIS B 2  325  ? 209.491 204.415 268.038 1.00 110.47 ? 325  HIS B CB  1 
ATOM   13700 C  CG  . HIS B 2  325  ? 208.289 203.748 267.447 1.00 111.45 ? 325  HIS B CG  1 
ATOM   13701 N  ND1 . HIS B 2  325  ? 207.022 204.283 267.537 1.00 107.86 ? 325  HIS B ND1 1 
ATOM   13702 C  CD2 . HIS B 2  325  ? 208.161 202.592 266.755 1.00 109.78 ? 325  HIS B CD2 1 
ATOM   13703 C  CE1 . HIS B 2  325  ? 206.165 203.483 266.929 1.00 106.15 ? 325  HIS B CE1 1 
ATOM   13704 N  NE2 . HIS B 2  325  ? 206.830 202.450 266.445 1.00 108.78 ? 325  HIS B NE2 1 
ATOM   13705 N  N   . GLU B 2  326  ? 212.133 206.743 267.556 1.00 107.87 ? 326  GLU B N   1 
ATOM   13706 C  CA  . GLU B 2  326  ? 213.146 207.460 268.324 1.00 110.83 ? 326  GLU B CA  1 
ATOM   13707 C  C   . GLU B 2  326  ? 212.739 208.918 268.487 1.00 110.68 ? 326  GLU B C   1 
ATOM   13708 O  O   . GLU B 2  326  ? 212.756 209.688 267.522 1.00 112.99 ? 326  GLU B O   1 
ATOM   13709 C  CB  . GLU B 2  326  ? 214.501 207.348 267.634 1.00 109.88 ? 326  GLU B CB  1 
ATOM   13710 C  CG  . GLU B 2  326  ? 215.640 207.976 268.410 1.00 109.76 ? 326  GLU B CG  1 
ATOM   13711 C  CD  . GLU B 2  326  ? 215.949 207.233 269.695 1.00 112.13 ? 326  GLU B CD  1 
ATOM   13712 O  OE1 . GLU B 2  326  ? 215.628 206.028 269.784 1.00 114.87 ? 326  GLU B OE1 1 
ATOM   13713 O  OE2 . GLU B 2  326  ? 216.512 207.855 270.619 1.00 109.32 ? 326  GLU B OE2 1 
ATOM   13714 N  N   . LEU B 2  327  ? 212.390 209.306 269.710 1.00 97.55  ? 327  LEU B N   1 
ATOM   13715 C  CA  . LEU B 2  327  ? 212.007 210.678 270.012 1.00 96.54  ? 327  LEU B CA  1 
ATOM   13716 C  C   . LEU B 2  327  ? 213.200 211.575 270.309 1.00 100.56 ? 327  LEU B C   1 
ATOM   13717 O  O   . LEU B 2  327  ? 213.011 212.768 270.565 1.00 98.08  ? 327  LEU B O   1 
ATOM   13718 C  CB  . LEU B 2  327  ? 211.040 210.709 271.197 1.00 96.31  ? 327  LEU B CB  1 
ATOM   13719 C  CG  . LEU B 2  327  ? 209.565 210.864 270.845 1.00 95.07  ? 327  LEU B CG  1 
ATOM   13720 C  CD1 . LEU B 2  327  ? 209.169 209.839 269.802 1.00 97.36  ? 327  LEU B CD1 1 
ATOM   13721 C  CD2 . LEU B 2  327  ? 208.701 210.736 272.084 1.00 93.96  ? 327  LEU B CD2 1 
ATOM   13722 N  N   . ASN B 2  328  ? 214.415 211.033 270.294 1.00 106.49 ? 328  ASN B N   1 
ATOM   13723 C  CA  . ASN B 2  328  ? 215.627 211.815 270.508 1.00 103.27 ? 328  ASN B CA  1 
ATOM   13724 C  C   . ASN B 2  328  ? 216.161 212.256 269.151 1.00 105.65 ? 328  ASN B C   1 
ATOM   13725 O  O   . ASN B 2  328  ? 216.577 211.421 268.342 1.00 107.40 ? 328  ASN B O   1 
ATOM   13726 C  CB  . ASN B 2  328  ? 216.666 210.994 271.265 1.00 102.12 ? 328  ASN B CB  1 
ATOM   13727 C  CG  . ASN B 2  328  ? 217.729 211.854 271.908 1.00 104.42 ? 328  ASN B CG  1 
ATOM   13728 O  OD1 . ASN B 2  328  ? 217.773 213.066 271.696 1.00 103.03 ? 328  ASN B OD1 1 
ATOM   13729 N  ND2 . ASN B 2  328  ? 218.598 211.231 272.694 1.00 106.74 ? 328  ASN B ND2 1 
ATOM   13730 N  N   . ARG B 2  329  ? 216.159 213.568 268.903 1.00 95.81  ? 329  ARG B N   1 
ATOM   13731 C  CA  . ARG B 2  329  ? 216.563 214.057 267.590 1.00 93.22  ? 329  ARG B CA  1 
ATOM   13732 C  C   . ARG B 2  329  ? 218.031 213.770 267.305 1.00 98.94  ? 329  ARG B C   1 
ATOM   13733 O  O   . ARG B 2  329  ? 218.420 213.647 266.138 1.00 99.54  ? 329  ARG B O   1 
ATOM   13734 C  CB  . ARG B 2  329  ? 216.283 215.554 267.464 1.00 92.52  ? 329  ARG B CB  1 
ATOM   13735 C  CG  . ARG B 2  329  ? 217.313 216.456 268.110 1.00 92.49  ? 329  ARG B CG  1 
ATOM   13736 C  CD  . ARG B 2  329  ? 216.748 217.840 268.373 1.00 90.96  ? 329  ARG B CD  1 
ATOM   13737 N  NE  . ARG B 2  329  ? 216.174 217.961 269.706 1.00 94.71  ? 329  ARG B NE  1 
ATOM   13738 C  CZ  . ARG B 2  329  ? 216.581 218.834 270.615 1.00 94.89  ? 329  ARG B CZ  1 
ATOM   13739 N  NH1 . ARG B 2  329  ? 217.565 219.682 270.366 1.00 94.31  ? 329  ARG B NH1 1 
ATOM   13740 N  NH2 . ARG B 2  329  ? 215.988 218.858 271.805 1.00 93.35  ? 329  ARG B NH2 1 
ATOM   13741 N  N   . GLU B 2  330  ? 218.854 213.651 268.349 1.00 111.11 ? 330  GLU B N   1 
ATOM   13742 C  CA  . GLU B 2  330  ? 220.279 213.423 268.143 1.00 111.53 ? 330  GLU B CA  1 
ATOM   13743 C  C   . GLU B 2  330  ? 220.538 212.074 267.486 1.00 109.41 ? 330  GLU B C   1 
ATOM   13744 O  O   . GLU B 2  330  ? 221.394 211.961 266.600 1.00 109.89 ? 330  GLU B O   1 
ATOM   13745 C  CB  . GLU B 2  330  ? 221.022 213.521 269.472 1.00 110.70 ? 330  GLU B CB  1 
ATOM   13746 C  CG  . GLU B 2  330  ? 222.500 213.807 269.316 1.00 115.56 ? 330  GLU B CG  1 
ATOM   13747 C  CD  . GLU B 2  330  ? 223.324 212.546 269.165 1.00 115.73 ? 330  GLU B CD  1 
ATOM   13748 O  OE1 . GLU B 2  330  ? 223.050 211.563 269.885 1.00 114.65 ? 330  GLU B OE1 1 
ATOM   13749 O  OE2 . GLU B 2  330  ? 224.243 212.536 268.322 1.00 114.29 ? 330  GLU B OE2 1 
ATOM   13750 N  N   . LYS B 2  331  ? 219.816 211.037 267.910 1.00 95.85  ? 331  LYS B N   1 
ATOM   13751 C  CA  . LYS B 2  331  ? 220.015 209.718 267.320 1.00 96.62  ? 331  LYS B CA  1 
ATOM   13752 C  C   . LYS B 2  331  ? 219.629 209.711 265.849 1.00 100.17 ? 331  LYS B C   1 
ATOM   13753 O  O   . LYS B 2  331  ? 220.309 209.091 265.024 1.00 98.71  ? 331  LYS B O   1 
ATOM   13754 C  CB  . LYS B 2  331  ? 219.218 208.672 268.093 1.00 98.51  ? 331  LYS B CB  1 
ATOM   13755 C  CG  . LYS B 2  331  ? 219.477 208.686 269.586 1.00 101.60 ? 331  LYS B CG  1 
ATOM   13756 C  CD  . LYS B 2  331  ? 220.702 207.865 269.943 1.00 101.29 ? 331  LYS B CD  1 
ATOM   13757 C  CE  . LYS B 2  331  ? 220.619 207.355 271.371 1.00 98.66  ? 331  LYS B CE  1 
ATOM   13758 N  NZ  . LYS B 2  331  ? 219.566 206.316 271.513 1.00 98.58  ? 331  LYS B NZ  1 
ATOM   13759 N  N   . ILE B 2  332  ? 218.540 210.397 265.499 1.00 105.13 ? 332  ILE B N   1 
ATOM   13760 C  CA  . ILE B 2  332  ? 218.121 210.457 264.103 1.00 101.93 ? 332  ILE B CA  1 
ATOM   13761 C  C   . ILE B 2  332  ? 219.123 211.251 263.276 1.00 99.93  ? 332  ILE B C   1 
ATOM   13762 O  O   . ILE B 2  332  ? 219.429 210.892 262.131 1.00 102.27 ? 332  ILE B O   1 
ATOM   13763 C  CB  . ILE B 2  332  ? 216.704 211.042 263.995 1.00 98.56  ? 332  ILE B CB  1 
ATOM   13764 C  CG1 . ILE B 2  332  ? 215.841 210.554 265.152 1.00 98.81  ? 332  ILE B CG1 1 
ATOM   13765 C  CG2 . ILE B 2  332  ? 216.069 210.627 262.695 1.00 101.66 ? 332  ILE B CG2 1 
ATOM   13766 C  CD1 . ILE B 2  332  ? 214.840 211.561 265.616 1.00 96.93  ? 332  ILE B CD1 1 
ATOM   13767 N  N   . ILE B 2  333  ? 219.654 212.338 263.839 1.00 103.10 ? 333  ILE B N   1 
ATOM   13768 C  CA  . ILE B 2  333  ? 220.682 213.098 263.136 1.00 103.54 ? 333  ILE B CA  1 
ATOM   13769 C  C   . ILE B 2  333  ? 221.902 212.226 262.882 1.00 105.37 ? 333  ILE B C   1 
ATOM   13770 O  O   . ILE B 2  333  ? 222.477 212.242 261.789 1.00 106.19 ? 333  ILE B O   1 
ATOM   13771 C  CB  . ILE B 2  333  ? 221.054 214.364 263.926 1.00 104.29 ? 333  ILE B CB  1 
ATOM   13772 C  CG1 . ILE B 2  333  ? 219.902 215.362 263.915 1.00 103.89 ? 333  ILE B CG1 1 
ATOM   13773 C  CG2 . ILE B 2  333  ? 222.292 215.001 263.337 1.00 105.94 ? 333  ILE B CG2 1 
ATOM   13774 C  CD1 . ILE B 2  333  ? 219.905 216.296 265.094 1.00 103.60 ? 333  ILE B CD1 1 
ATOM   13775 N  N   . GLN B 2  334  ? 222.317 211.453 263.888 1.00 118.15 ? 334  GLN B N   1 
ATOM   13776 C  CA  . GLN B 2  334  ? 223.477 210.581 263.726 1.00 119.95 ? 334  GLN B CA  1 
ATOM   13777 C  C   . GLN B 2  334  ? 223.213 209.492 262.694 1.00 118.66 ? 334  GLN B C   1 
ATOM   13778 O  O   . GLN B 2  334  ? 224.097 209.149 261.899 1.00 117.17 ? 334  GLN B O   1 
ATOM   13779 C  CB  . GLN B 2  334  ? 223.862 209.971 265.073 1.00 120.09 ? 334  GLN B CB  1 
ATOM   13780 C  CG  . GLN B 2  334  ? 225.009 208.979 265.001 1.00 119.74 ? 334  GLN B CG  1 
ATOM   13781 C  CD  . GLN B 2  334  ? 226.293 209.615 264.510 1.00 121.90 ? 334  GLN B CD  1 
ATOM   13782 O  OE1 . GLN B 2  334  ? 226.542 210.800 264.736 1.00 122.99 ? 334  GLN B OE1 1 
ATOM   13783 N  NE2 . GLN B 2  334  ? 227.116 208.830 263.826 1.00 120.87 ? 334  GLN B NE2 1 
ATOM   13784 N  N   . PHE B 2  335  ? 222.003 208.930 262.697 1.00 113.33 ? 335  PHE B N   1 
ATOM   13785 C  CA  . PHE B 2  335  ? 221.650 207.933 261.694 1.00 112.47 ? 335  PHE B CA  1 
ATOM   13786 C  C   . PHE B 2  335  ? 221.753 208.514 260.293 1.00 111.89 ? 335  PHE B C   1 
ATOM   13787 O  O   . PHE B 2  335  ? 222.354 207.903 259.401 1.00 112.88 ? 335  PHE B O   1 
ATOM   13788 C  CB  . PHE B 2  335  ? 220.238 207.409 261.954 1.00 108.57 ? 335  PHE B CB  1 
ATOM   13789 C  CG  . PHE B 2  335  ? 219.983 206.039 261.399 1.00 110.10 ? 335  PHE B CG  1 
ATOM   13790 C  CD1 . PHE B 2  335  ? 220.925 205.402 260.619 1.00 112.47 ? 335  PHE B CD1 1 
ATOM   13791 C  CD2 . PHE B 2  335  ? 218.798 205.386 261.665 1.00 112.16 ? 335  PHE B CD2 1 
ATOM   13792 C  CE1 . PHE B 2  335  ? 220.685 204.140 260.113 1.00 113.57 ? 335  PHE B CE1 1 
ATOM   13793 C  CE2 . PHE B 2  335  ? 218.551 204.125 261.162 1.00 112.04 ? 335  PHE B CE2 1 
ATOM   13794 C  CZ  . PHE B 2  335  ? 219.496 203.502 260.384 1.00 113.60 ? 335  PHE B CZ  1 
ATOM   13795 N  N   . LEU B 2  336  ? 221.190 209.704 260.085 1.00 115.32 ? 336  LEU B N   1 
ATOM   13796 C  CA  . LEU B 2  336  ? 221.289 210.327 258.772 1.00 114.79 ? 336  LEU B CA  1 
ATOM   13797 C  C   . LEU B 2  336  ? 222.738 210.616 258.413 1.00 113.89 ? 336  LEU B C   1 
ATOM   13798 O  O   . LEU B 2  336  ? 223.148 210.423 257.266 1.00 116.56 ? 336  LEU B O   1 
ATOM   13799 C  CB  . LEU B 2  336  ? 220.465 211.611 258.723 1.00 115.90 ? 336  LEU B CB  1 
ATOM   13800 C  CG  . LEU B 2  336  ? 220.049 212.009 257.306 1.00 113.89 ? 336  LEU B CG  1 
ATOM   13801 C  CD1 . LEU B 2  336  ? 218.941 211.103 256.804 1.00 113.09 ? 336  LEU B CD1 1 
ATOM   13802 C  CD2 . LEU B 2  336  ? 219.630 213.465 257.238 1.00 114.13 ? 336  LEU B CD2 1 
ATOM   13803 N  N   . SER B 2  337  ? 223.530 211.077 259.381 1.00 117.93 ? 337  SER B N   1 
ATOM   13804 C  CA  . SER B 2  337  ? 224.917 211.419 259.092 1.00 120.00 ? 337  SER B CA  1 
ATOM   13805 C  C   . SER B 2  337  ? 225.711 210.192 258.676 1.00 121.24 ? 337  SER B C   1 
ATOM   13806 O  O   . SER B 2  337  ? 226.546 210.263 257.770 1.00 119.56 ? 337  SER B O   1 
ATOM   13807 C  CB  . SER B 2  337  ? 225.559 212.089 260.303 1.00 119.59 ? 337  SER B CB  1 
ATOM   13808 O  OG  . SER B 2  337  ? 226.724 212.799 259.926 1.00 118.53 ? 337  SER B OG  1 
ATOM   13809 N  N   . GLU B 2  338  ? 225.473 209.055 259.323 1.00 122.40 ? 338  GLU B N   1 
ATOM   13810 C  CA  . GLU B 2  338  ? 226.227 207.869 258.945 1.00 121.55 ? 338  GLU B CA  1 
ATOM   13811 C  C   . GLU B 2  338  ? 225.648 207.184 257.717 1.00 121.08 ? 338  GLU B C   1 
ATOM   13812 O  O   . GLU B 2  338  ? 226.350 206.390 257.082 1.00 123.46 ? 338  GLU B O   1 
ATOM   13813 C  CB  . GLU B 2  338  ? 226.319 206.899 260.130 1.00 120.89 ? 338  GLU B CB  1 
ATOM   13814 C  CG  . GLU B 2  338  ? 225.020 206.279 260.638 1.00 121.45 ? 338  GLU B CG  1 
ATOM   13815 C  CD  . GLU B 2  338  ? 224.629 204.999 259.912 1.00 123.94 ? 338  GLU B CD  1 
ATOM   13816 O  OE1 . GLU B 2  338  ? 223.704 204.314 260.388 1.00 121.99 ? 338  GLU B OE1 1 
ATOM   13817 O  OE2 . GLU B 2  338  ? 225.263 204.644 258.898 1.00 125.00 ? 338  GLU B OE2 1 
ATOM   13818 N  N   . LYS B 2  339  ? 224.402 207.481 257.352 1.00 114.27 ? 339  LYS B N   1 
ATOM   13819 C  CA  . LYS B 2  339  ? 223.822 206.864 256.167 1.00 114.69 ? 339  LYS B CA  1 
ATOM   13820 C  C   . LYS B 2  339  ? 224.054 207.669 254.896 1.00 115.18 ? 339  LYS B C   1 
ATOM   13821 O  O   . LYS B 2  339  ? 224.131 207.083 253.811 1.00 113.39 ? 339  LYS B O   1 
ATOM   13822 C  CB  . LYS B 2  339  ? 222.319 206.656 256.360 1.00 114.60 ? 339  LYS B CB  1 
ATOM   13823 C  CG  . LYS B 2  339  ? 221.689 205.711 255.353 1.00 114.29 ? 339  LYS B CG  1 
ATOM   13824 C  CD  . LYS B 2  339  ? 220.475 205.032 255.940 1.00 114.93 ? 339  LYS B CD  1 
ATOM   13825 C  CE  . LYS B 2  339  ? 220.871 203.818 256.746 1.00 114.26 ? 339  LYS B CE  1 
ATOM   13826 N  NZ  . LYS B 2  339  ? 219.701 202.960 257.073 1.00 115.29 ? 339  LYS B NZ  1 
ATOM   13827 N  N   . VAL B 2  340  ? 224.172 208.991 254.996 1.00 127.64 ? 340  VAL B N   1 
ATOM   13828 C  CA  . VAL B 2  340  ? 224.257 209.837 253.818 1.00 128.76 ? 340  VAL B CA  1 
ATOM   13829 C  C   . VAL B 2  340  ? 225.646 210.433 253.612 1.00 129.51 ? 340  VAL B C   1 
ATOM   13830 O  O   . VAL B 2  340  ? 226.001 210.751 252.472 1.00 129.76 ? 340  VAL B O   1 
ATOM   13831 C  CB  . VAL B 2  340  ? 223.189 210.952 253.861 1.00 127.35 ? 340  VAL B CB  1 
ATOM   13832 C  CG1 . VAL B 2  340  ? 221.887 210.425 254.448 1.00 127.40 ? 340  VAL B CG1 1 
ATOM   13833 C  CG2 . VAL B 2  340  ? 223.690 212.165 254.636 1.00 124.23 ? 340  VAL B CG2 1 
ATOM   13834 N  N   . SER B 2  341  ? 226.440 210.597 254.666 1.00 135.45 ? 341  SER B N   1 
ATOM   13835 C  CA  . SER B 2  341  ? 227.763 211.178 254.506 1.00 135.25 ? 341  SER B CA  1 
ATOM   13836 C  C   . SER B 2  341  ? 228.747 210.123 254.029 1.00 136.57 ? 341  SER B C   1 
ATOM   13837 O  O   . SER B 2  341  ? 228.759 208.992 254.521 1.00 136.02 ? 341  SER B O   1 
ATOM   13838 C  CB  . SER B 2  341  ? 228.255 211.796 255.813 1.00 134.79 ? 341  SER B CB  1 
ATOM   13839 O  OG  . SER B 2  341  ? 229.466 212.505 255.615 1.00 134.13 ? 341  SER B OG  1 
ATOM   13840 N  N   . LYS B 2  342  ? 229.579 210.507 253.067 1.00 146.14 ? 342  LYS B N   1 
ATOM   13841 C  CA  . LYS B 2  342  ? 230.587 209.613 252.518 1.00 145.74 ? 342  LYS B CA  1 
ATOM   13842 C  C   . LYS B 2  342  ? 231.769 209.548 253.482 1.00 145.10 ? 342  LYS B C   1 
ATOM   13843 O  O   . LYS B 2  342  ? 231.668 209.925 254.652 1.00 146.17 ? 342  LYS B O   1 
ATOM   13844 C  CB  . LYS B 2  342  ? 230.995 210.072 251.121 1.00 144.56 ? 342  LYS B CB  1 
ATOM   13845 C  CG  . LYS B 2  342  ? 230.378 209.254 250.000 1.00 145.61 ? 342  LYS B CG  1 
ATOM   13846 C  CD  . LYS B 2  342  ? 228.900 209.557 249.827 1.00 145.26 ? 342  LYS B CD  1 
ATOM   13847 C  CE  . LYS B 2  342  ? 228.685 210.903 249.152 1.00 144.71 ? 342  LYS B CE  1 
ATOM   13848 N  NZ  . LYS B 2  342  ? 227.274 211.090 248.719 1.00 141.45 ? 342  LYS B NZ  1 
ATOM   13849 N  N   . PHE B 2  343  ? 232.886 208.997 253.013 1.00 148.64 ? 343  PHE B N   1 
ATOM   13850 C  CA  . PHE B 2  343  ? 234.149 208.865 253.737 1.00 151.41 ? 343  PHE B CA  1 
ATOM   13851 C  C   . PHE B 2  343  ? 234.004 208.140 255.072 1.00 151.28 ? 343  PHE B C   1 
ATOM   13852 O  O   . PHE B 2  343  ? 234.970 208.071 255.840 1.00 152.01 ? 343  PHE B O   1 
ATOM   13853 C  CB  . PHE B 2  343  ? 234.862 210.223 253.929 1.00 152.70 ? 343  PHE B CB  1 
ATOM   13854 C  CG  . PHE B 2  343  ? 234.196 211.165 254.909 1.00 150.83 ? 343  PHE B CG  1 
ATOM   13855 C  CD1 . PHE B 2  343  ? 234.329 210.994 256.277 1.00 149.70 ? 343  PHE B CD1 1 
ATOM   13856 C  CD2 . PHE B 2  343  ? 233.480 212.258 254.453 1.00 149.92 ? 343  PHE B CD2 1 
ATOM   13857 C  CE1 . PHE B 2  343  ? 233.730 211.863 257.160 1.00 150.42 ? 343  PHE B CE1 1 
ATOM   13858 C  CE2 . PHE B 2  343  ? 232.879 213.129 255.336 1.00 149.54 ? 343  PHE B CE2 1 
ATOM   13859 C  CZ  . PHE B 2  343  ? 233.006 212.932 256.689 1.00 150.40 ? 343  PHE B CZ  1 
ATOM   13860 N  N   . VAL B 2  344  ? 232.835 207.573 255.359 1.00 148.85 ? 344  VAL B N   1 
ATOM   13861 C  CA  . VAL B 2  344  ? 232.626 206.827 256.593 1.00 149.24 ? 344  VAL B CA  1 
ATOM   13862 C  C   . VAL B 2  344  ? 232.358 205.373 256.236 1.00 149.32 ? 344  VAL B C   1 
ATOM   13863 O  O   . VAL B 2  344  ? 231.221 204.990 255.939 1.00 148.31 ? 344  VAL B O   1 
ATOM   13864 C  CB  . VAL B 2  344  ? 231.477 207.425 257.423 1.00 148.59 ? 344  VAL B CB  1 
ATOM   13865 C  CG1 . VAL B 2  344  ? 231.236 206.596 258.669 1.00 147.91 ? 344  VAL B CG1 1 
ATOM   13866 C  CG2 . VAL B 2  344  ? 231.802 208.854 257.798 1.00 149.36 ? 344  VAL B CG2 1 
ATOM   13867 N  N   . SER B 2  345  ? 233.409 204.557 256.252 1.00 160.73 ? 345  SER B N   1 
ATOM   13868 C  CA  . SER B 2  345  ? 233.310 203.149 255.904 1.00 161.07 ? 345  SER B CA  1 
ATOM   13869 C  C   . SER B 2  345  ? 233.299 202.238 257.122 1.00 162.10 ? 345  SER B C   1 
ATOM   13870 O  O   . SER B 2  345  ? 233.108 201.028 256.971 1.00 161.23 ? 345  SER B O   1 
ATOM   13871 C  CB  . SER B 2  345  ? 234.463 202.756 254.980 1.00 160.12 ? 345  SER B CB  1 
ATOM   13872 O  OG  . SER B 2  345  ? 235.705 202.873 255.650 1.00 160.36 ? 345  SER B OG  1 
ATOM   13873 N  N   . ASN B 2  346  ? 233.485 202.786 258.322 1.00 166.17 ? 346  ASN B N   1 
ATOM   13874 C  CA  . ASN B 2  346  ? 233.513 202.000 259.554 1.00 165.98 ? 346  ASN B CA  1 
ATOM   13875 C  C   . ASN B 2  346  ? 232.466 202.540 260.518 1.00 165.42 ? 346  ASN B C   1 
ATOM   13876 O  O   . ASN B 2  346  ? 232.748 203.440 261.322 1.00 164.37 ? 346  ASN B O   1 
ATOM   13877 C  CB  . ASN B 2  346  ? 234.900 202.014 260.191 1.00 164.78 ? 346  ASN B CB  1 
ATOM   13878 C  CG  . ASN B 2  346  ? 235.630 203.324 259.976 1.00 164.26 ? 346  ASN B CG  1 
ATOM   13879 O  OD1 . ASN B 2  346  ? 235.019 204.392 259.916 1.00 163.45 ? 346  ASN B OD1 1 
ATOM   13880 N  ND2 . ASN B 2  346  ? 236.952 203.250 259.894 1.00 163.37 ? 346  ASN B ND2 1 
ATOM   13881 N  N   . PRO B 2  347  ? 231.238 202.025 260.452 1.00 160.74 ? 347  PRO B N   1 
ATOM   13882 C  CA  . PRO B 2  347  ? 230.217 202.436 261.430 1.00 160.41 ? 347  PRO B CA  1 
ATOM   13883 C  C   . PRO B 2  347  ? 230.615 202.182 262.875 1.00 159.86 ? 347  PRO B C   1 
ATOM   13884 O  O   . PRO B 2  347  ? 230.263 202.974 263.757 1.00 158.92 ? 347  PRO B O   1 
ATOM   13885 C  CB  . PRO B 2  347  ? 228.993 201.601 261.033 1.00 159.35 ? 347  PRO B CB  1 
ATOM   13886 C  CG  . PRO B 2  347  ? 229.208 201.216 259.615 1.00 158.80 ? 347  PRO B CG  1 
ATOM   13887 C  CD  . PRO B 2  347  ? 230.671 201.298 259.303 1.00 158.59 ? 347  PRO B CD  1 
ATOM   13888 N  N   . SER B 2  348  ? 231.337 201.095 263.147 1.00 157.01 ? 348  SER B N   1 
ATOM   13889 C  CA  . SER B 2  348  ? 231.689 200.763 264.522 1.00 156.73 ? 348  SER B CA  1 
ATOM   13890 C  C   . SER B 2  348  ? 232.871 201.566 265.044 1.00 155.95 ? 348  SER B C   1 
ATOM   13891 O  O   . SER B 2  348  ? 233.133 201.540 266.251 1.00 153.82 ? 348  SER B O   1 
ATOM   13892 C  CB  . SER B 2  348  ? 231.993 199.269 264.642 1.00 155.65 ? 348  SER B CB  1 
ATOM   13893 O  OG  . SER B 2  348  ? 230.901 198.491 264.183 1.00 155.43 ? 348  SER B OG  1 
ATOM   13894 N  N   . ALA B 2  349  ? 233.587 202.276 264.171 1.00 162.67 ? 349  ALA B N   1 
ATOM   13895 C  CA  . ALA B 2  349  ? 234.780 202.994 264.607 1.00 162.25 ? 349  ALA B CA  1 
ATOM   13896 C  C   . ALA B 2  349  ? 234.426 204.205 265.463 1.00 161.01 ? 349  ALA B C   1 
ATOM   13897 O  O   . ALA B 2  349  ? 235.032 204.428 266.517 1.00 158.51 ? 349  ALA B O   1 
ATOM   13898 C  CB  . ALA B 2  349  ? 235.608 203.412 263.395 1.00 161.25 ? 349  ALA B CB  1 
ATOM   13899 N  N   . TYR B 2  350  ? 233.451 205.006 265.026 1.00 161.33 ? 350  TYR B N   1 
ATOM   13900 C  CA  . TYR B 2  350  ? 233.126 206.248 265.718 1.00 161.36 ? 350  TYR B CA  1 
ATOM   13901 C  C   . TYR B 2  350  ? 232.271 206.035 266.958 1.00 161.50 ? 350  TYR B C   1 
ATOM   13902 O  O   . TYR B 2  350  ? 232.003 207.002 267.679 1.00 160.09 ? 350  TYR B O   1 
ATOM   13903 C  CB  . TYR B 2  350  ? 232.413 207.222 264.771 1.00 159.56 ? 350  TYR B CB  1 
ATOM   13904 C  CG  . TYR B 2  350  ? 231.223 206.636 264.044 1.00 159.92 ? 350  TYR B CG  1 
ATOM   13905 C  CD1 . TYR B 2  350  ? 231.281 206.370 262.685 1.00 160.03 ? 350  TYR B CD1 1 
ATOM   13906 C  CD2 . TYR B 2  350  ? 230.037 206.361 264.715 1.00 158.78 ? 350  TYR B CD2 1 
ATOM   13907 C  CE1 . TYR B 2  350  ? 230.198 205.840 262.017 1.00 160.97 ? 350  TYR B CE1 1 
ATOM   13908 C  CE2 . TYR B 2  350  ? 228.950 205.828 264.056 1.00 158.62 ? 350  TYR B CE2 1 
ATOM   13909 C  CZ  . TYR B 2  350  ? 229.036 205.569 262.706 1.00 160.63 ? 350  TYR B CZ  1 
ATOM   13910 O  OH  . TYR B 2  350  ? 227.954 205.038 262.045 1.00 160.22 ? 350  TYR B OH  1 
ATOM   13911 N  N   . LYS B 2  351  ? 231.845 204.801 267.226 1.00 158.30 ? 351  LYS B N   1 
ATOM   13912 C  CA  . LYS B 2  351  ? 230.924 204.536 268.322 1.00 156.60 ? 351  LYS B CA  1 
ATOM   13913 C  C   . LYS B 2  351  ? 231.535 204.795 269.693 1.00 157.50 ? 351  LYS B C   1 
ATOM   13914 O  O   . LYS B 2  351  ? 230.801 204.784 270.686 1.00 157.38 ? 351  LYS B O   1 
ATOM   13915 C  CB  . LYS B 2  351  ? 230.420 203.095 268.236 1.00 155.92 ? 351  LYS B CB  1 
ATOM   13916 C  CG  . LYS B 2  351  ? 229.635 202.797 266.964 1.00 155.79 ? 351  LYS B CG  1 
ATOM   13917 C  CD  . LYS B 2  351  ? 228.899 201.468 267.058 1.00 156.92 ? 351  LYS B CD  1 
ATOM   13918 C  CE  . LYS B 2  351  ? 227.787 201.377 266.022 1.00 155.95 ? 351  LYS B CE  1 
ATOM   13919 N  NZ  . LYS B 2  351  ? 228.286 200.997 264.674 1.00 154.75 ? 351  LYS B NZ  1 
ATOM   13920 N  N   . SER B 2  352  ? 232.848 205.018 269.776 1.00 158.97 ? 352  SER B N   1 
ATOM   13921 C  CA  . SER B 2  352  ? 233.506 205.277 271.047 1.00 157.85 ? 352  SER B CA  1 
ATOM   13922 C  C   . SER B 2  352  ? 233.949 206.721 271.237 1.00 157.28 ? 352  SER B C   1 
ATOM   13923 O  O   . SER B 2  352  ? 234.145 207.138 272.382 1.00 158.05 ? 352  SER B O   1 
ATOM   13924 C  CB  . SER B 2  352  ? 234.726 204.361 271.211 1.00 157.91 ? 352  SER B CB  1 
ATOM   13925 O  OG  . SER B 2  352  ? 234.348 202.997 271.154 1.00 157.48 ? 352  SER B OG  1 
ATOM   13926 N  N   . ASP B 2  353  ? 234.106 207.489 270.162 1.00 144.47 ? 353  ASP B N   1 
ATOM   13927 C  CA  . ASP B 2  353  ? 234.573 208.867 270.259 1.00 145.07 ? 353  ASP B CA  1 
ATOM   13928 C  C   . ASP B 2  353  ? 233.387 209.815 270.374 1.00 143.64 ? 353  ASP B C   1 
ATOM   13929 O  O   . ASP B 2  353  ? 232.445 209.740 269.580 1.00 145.36 ? 353  ASP B O   1 
ATOM   13930 C  CB  . ASP B 2  353  ? 235.426 209.240 269.044 1.00 144.62 ? 353  ASP B CB  1 
ATOM   13931 C  CG  . ASP B 2  353  ? 236.240 210.509 269.262 1.00 144.55 ? 353  ASP B CG  1 
ATOM   13932 O  OD1 . ASP B 2  353  ? 235.749 211.434 269.943 1.00 143.05 ? 353  ASP B OD1 1 
ATOM   13933 O  OD2 . ASP B 2  353  ? 237.374 210.587 268.745 1.00 143.95 ? 353  ASP B OD2 1 
ATOM   13934 N  N   . GLU B 2  354  ? 233.436 210.701 271.368 1.00 129.43 ? 354  GLU B N   1 
ATOM   13935 C  CA  . GLU B 2  354  ? 232.425 211.746 271.475 1.00 130.75 ? 354  GLU B CA  1 
ATOM   13936 C  C   . GLU B 2  354  ? 232.649 212.851 270.449 1.00 132.40 ? 354  GLU B C   1 
ATOM   13937 O  O   . GLU B 2  354  ? 231.689 213.346 269.847 1.00 132.11 ? 354  GLU B O   1 
ATOM   13938 C  CB  . GLU B 2  354  ? 232.416 212.326 272.889 1.00 131.51 ? 354  GLU B CB  1 
ATOM   13939 C  CG  . GLU B 2  354  ? 231.713 213.669 273.001 1.00 132.33 ? 354  GLU B CG  1 
ATOM   13940 C  CD  . GLU B 2  354  ? 231.622 214.165 274.429 1.00 131.38 ? 354  GLU B CD  1 
ATOM   13941 O  OE1 . GLU B 2  354  ? 231.040 213.450 275.271 1.00 132.25 ? 354  GLU B OE1 1 
ATOM   13942 O  OE2 . GLU B 2  354  ? 232.139 215.267 274.709 1.00 129.24 ? 354  GLU B OE2 1 
ATOM   13943 N  N   . ASN B 2  355  ? 233.907 213.243 270.233 1.00 135.10 ? 355  ASN B N   1 
ATOM   13944 C  CA  . ASN B 2  355  ? 234.193 214.325 269.296 1.00 134.98 ? 355  ASN B CA  1 
ATOM   13945 C  C   . ASN B 2  355  ? 233.810 213.942 267.873 1.00 134.83 ? 355  ASN B C   1 
ATOM   13946 O  O   . ASN B 2  355  ? 233.350 214.790 267.102 1.00 136.40 ? 355  ASN B O   1 
ATOM   13947 C  CB  . ASN B 2  355  ? 235.670 214.709 269.367 1.00 136.06 ? 355  ASN B CB  1 
ATOM   13948 C  CG  . ASN B 2  355  ? 236.139 214.967 270.783 1.00 135.53 ? 355  ASN B CG  1 
ATOM   13949 O  OD1 . ASN B 2  355  ? 237.282 214.675 271.133 1.00 134.28 ? 355  ASN B OD1 1 
ATOM   13950 N  ND2 . ASN B 2  355  ? 235.260 215.523 271.604 1.00 135.46 ? 355  ASN B ND2 1 
ATOM   13951 N  N   . ALA B 2  356  ? 234.005 212.677 267.501 1.00 137.05 ? 356  ALA B N   1 
ATOM   13952 C  CA  . ALA B 2  356  ? 233.625 212.242 266.162 1.00 137.52 ? 356  ALA B CA  1 
ATOM   13953 C  C   . ALA B 2  356  ? 232.122 212.364 265.950 1.00 137.42 ? 356  ALA B C   1 
ATOM   13954 O  O   . ALA B 2  356  ? 231.671 212.854 264.906 1.00 139.22 ? 356  ALA B O   1 
ATOM   13955 C  CB  . ALA B 2  356  ? 234.086 210.805 265.925 1.00 138.26 ? 356  ALA B CB  1 
ATOM   13956 N  N   . VAL B 2  357  ? 231.330 211.929 266.932 1.00 125.95 ? 357  VAL B N   1 
ATOM   13957 C  CA  . VAL B 2  357  ? 229.880 212.043 266.823 1.00 125.90 ? 357  VAL B CA  1 
ATOM   13958 C  C   . VAL B 2  357  ? 229.462 213.506 266.797 1.00 128.43 ? 357  VAL B C   1 
ATOM   13959 O  O   . VAL B 2  357  ? 228.544 213.893 266.065 1.00 131.01 ? 357  VAL B O   1 
ATOM   13960 C  CB  . VAL B 2  357  ? 229.197 211.274 267.967 1.00 126.31 ? 357  VAL B CB  1 
ATOM   13961 C  CG1 . VAL B 2  357  ? 227.686 211.356 267.838 1.00 127.33 ? 357  VAL B CG1 1 
ATOM   13962 C  CG2 . VAL B 2  357  ? 229.648 209.829 267.967 1.00 128.10 ? 357  VAL B CG2 1 
ATOM   13963 N  N   . GLN B 2  358  ? 230.126 214.344 267.597 1.00 129.20 ? 358  GLN B N   1 
ATOM   13964 C  CA  . GLN B 2  358  ? 229.823 215.771 267.581 1.00 128.41 ? 358  GLN B CA  1 
ATOM   13965 C  C   . GLN B 2  358  ? 230.088 216.376 266.209 1.00 128.34 ? 358  GLN B C   1 
ATOM   13966 O  O   . GLN B 2  358  ? 229.287 217.173 265.709 1.00 130.88 ? 358  GLN B O   1 
ATOM   13967 C  CB  . GLN B 2  358  ? 230.643 216.496 268.643 1.00 128.64 ? 358  GLN B CB  1 
ATOM   13968 C  CG  . GLN B 2  358  ? 230.239 216.191 270.068 1.00 129.31 ? 358  GLN B CG  1 
ATOM   13969 C  CD  . GLN B 2  358  ? 230.503 217.357 270.994 1.00 131.11 ? 358  GLN B CD  1 
ATOM   13970 O  OE1 . GLN B 2  358  ? 230.729 218.478 270.544 1.00 131.15 ? 358  GLN B OE1 1 
ATOM   13971 N  NE2 . GLN B 2  358  ? 230.475 217.100 272.296 1.00 130.38 ? 358  GLN B NE2 1 
ATOM   13972 N  N   . TYR B 2  359  ? 231.212 216.016 265.589 1.00 124.87 ? 359  TYR B N   1 
ATOM   13973 C  CA  . TYR B 2  359  ? 231.521 216.535 264.261 1.00 122.89 ? 359  TYR B CA  1 
ATOM   13974 C  C   . TYR B 2  359  ? 230.523 216.036 263.228 1.00 124.07 ? 359  TYR B C   1 
ATOM   13975 O  O   . TYR B 2  359  ? 230.106 216.794 262.343 1.00 125.30 ? 359  TYR B O   1 
ATOM   13976 C  CB  . TYR B 2  359  ? 232.940 216.147 263.859 1.00 125.85 ? 359  TYR B CB  1 
ATOM   13977 C  CG  . TYR B 2  359  ? 233.311 216.581 262.463 1.00 125.21 ? 359  TYR B CG  1 
ATOM   13978 C  CD1 . TYR B 2  359  ? 233.635 217.901 262.190 1.00 122.51 ? 359  TYR B CD1 1 
ATOM   13979 C  CD2 . TYR B 2  359  ? 233.341 215.670 261.418 1.00 126.24 ? 359  TYR B CD2 1 
ATOM   13980 C  CE1 . TYR B 2  359  ? 233.978 218.303 260.919 1.00 122.89 ? 359  TYR B CE1 1 
ATOM   13981 C  CE2 . TYR B 2  359  ? 233.684 216.061 260.142 1.00 125.88 ? 359  TYR B CE2 1 
ATOM   13982 C  CZ  . TYR B 2  359  ? 234.000 217.379 259.896 1.00 125.46 ? 359  TYR B CZ  1 
ATOM   13983 O  OH  . TYR B 2  359  ? 234.343 217.773 258.623 1.00 126.62 ? 359  TYR B OH  1 
ATOM   13984 N  N   . LEU B 2  360  ? 230.135 214.762 263.316 1.00 120.03 ? 360  LEU B N   1 
ATOM   13985 C  CA  . LEU B 2  360  ? 229.135 214.242 262.391 1.00 121.87 ? 360  LEU B CA  1 
ATOM   13986 C  C   . LEU B 2  360  ? 227.817 214.991 262.532 1.00 120.44 ? 360  LEU B C   1 
ATOM   13987 O  O   . LEU B 2  360  ? 227.200 215.369 261.530 1.00 117.84 ? 360  LEU B O   1 
ATOM   13988 C  CB  . LEU B 2  360  ? 228.926 212.747 262.619 1.00 120.01 ? 360  LEU B CB  1 
ATOM   13989 C  CG  . LEU B 2  360  ? 229.921 211.807 261.943 1.00 119.64 ? 360  LEU B CG  1 
ATOM   13990 C  CD1 . LEU B 2  360  ? 229.460 210.370 262.082 1.00 119.82 ? 360  LEU B CD1 1 
ATOM   13991 C  CD2 . LEU B 2  360  ? 230.105 212.172 260.483 1.00 119.53 ? 360  LEU B CD2 1 
ATOM   13992 N  N   . ASN B 2  361  ? 227.377 215.226 263.769 1.00 113.96 ? 361  ASN B N   1 
ATOM   13993 C  CA  . ASN B 2  361  ? 226.124 215.940 263.986 1.00 112.31 ? 361  ASN B CA  1 
ATOM   13994 C  C   . ASN B 2  361  ? 226.211 217.379 263.497 1.00 111.81 ? 361  ASN B C   1 
ATOM   13995 O  O   . ASN B 2  361  ? 225.260 217.898 262.902 1.00 113.81 ? 361  ASN B O   1 
ATOM   13996 C  CB  . ASN B 2  361  ? 225.747 215.900 265.464 1.00 110.94 ? 361  ASN B CB  1 
ATOM   13997 C  CG  . ASN B 2  361  ? 225.156 214.576 265.872 1.00 108.96 ? 361  ASN B CG  1 
ATOM   13998 O  OD1 . ASN B 2  361  ? 224.801 213.757 265.027 1.00 109.78 ? 361  ASN B OD1 1 
ATOM   13999 N  ND2 . ASN B 2  361  ? 225.036 214.358 267.173 1.00 109.01 ? 361  ASN B ND2 1 
ATOM   14000 N  N   . GLU B 2  362  ? 227.339 218.045 263.744 1.00 119.13 ? 362  GLU B N   1 
ATOM   14001 C  CA  . GLU B 2  362  ? 227.503 219.414 263.271 1.00 118.31 ? 362  GLU B CA  1 
ATOM   14002 C  C   . GLU B 2  362  ? 227.444 219.477 261.752 1.00 120.14 ? 362  GLU B C   1 
ATOM   14003 O  O   . GLU B 2  362  ? 226.747 220.323 261.179 1.00 123.97 ? 362  GLU B O   1 
ATOM   14004 C  CB  . GLU B 2  362  ? 228.825 219.988 263.773 1.00 121.22 ? 362  GLU B CB  1 
ATOM   14005 C  CG  . GLU B 2  362  ? 229.238 221.259 263.062 1.00 121.76 ? 362  GLU B CG  1 
ATOM   14006 C  CD  . GLU B 2  362  ? 230.701 221.259 262.678 1.00 123.60 ? 362  GLU B CD  1 
ATOM   14007 O  OE1 . GLU B 2  362  ? 231.556 221.381 263.579 1.00 124.43 ? 362  GLU B OE1 1 
ATOM   14008 O  OE2 . GLU B 2  362  ? 230.997 221.136 261.472 1.00 123.98 ? 362  GLU B OE2 1 
ATOM   14009 N  N   . ARG B 2  363  ? 228.167 218.581 261.080 1.00 112.70 ? 363  ARG B N   1 
ATOM   14010 C  CA  . ARG B 2  363  ? 228.163 218.602 259.624 1.00 112.64 ? 363  ARG B CA  1 
ATOM   14011 C  C   . ARG B 2  363  ? 226.784 218.255 259.080 1.00 115.42 ? 363  ARG B C   1 
ATOM   14012 O  O   . ARG B 2  363  ? 226.341 218.837 258.083 1.00 114.04 ? 363  ARG B O   1 
ATOM   14013 C  CB  . ARG B 2  363  ? 229.239 217.661 259.077 1.00 111.91 ? 363  ARG B CB  1 
ATOM   14014 C  CG  . ARG B 2  363  ? 228.788 216.247 258.779 1.00 112.88 ? 363  ARG B CG  1 
ATOM   14015 C  CD  . ARG B 2  363  ? 229.484 215.721 257.542 1.00 113.64 ? 363  ARG B CD  1 
ATOM   14016 N  NE  . ARG B 2  363  ? 229.372 216.662 256.435 1.00 114.73 ? 363  ARG B NE  1 
ATOM   14017 C  CZ  . ARG B 2  363  ? 229.860 216.456 255.221 1.00 113.58 ? 363  ARG B CZ  1 
ATOM   14018 N  NH1 . ARG B 2  363  ? 230.507 215.343 254.916 1.00 115.17 ? 363  ARG B NH1 1 
ATOM   14019 N  NH2 . ARG B 2  363  ? 229.695 217.389 254.288 1.00 112.70 ? 363  ARG B NH2 1 
ATOM   14020 N  N   . GLN B 2  364  ? 226.078 217.332 259.738 1.00 110.67 ? 364  GLN B N   1 
ATOM   14021 C  CA  . GLN B 2  364  ? 224.743 216.966 259.285 1.00 106.43 ? 364  GLN B CA  1 
ATOM   14022 C  C   . GLN B 2  364  ? 223.776 218.128 259.430 1.00 105.44 ? 364  GLN B C   1 
ATOM   14023 O  O   . GLN B 2  364  ? 222.974 218.390 258.528 1.00 108.05 ? 364  GLN B O   1 
ATOM   14024 C  CB  . GLN B 2  364  ? 224.239 215.753 260.058 1.00 107.41 ? 364  GLN B CB  1 
ATOM   14025 C  CG  . GLN B 2  364  ? 222.845 215.345 259.668 1.00 108.04 ? 364  GLN B CG  1 
ATOM   14026 C  CD  . GLN B 2  364  ? 222.683 215.250 258.170 1.00 111.07 ? 364  GLN B CD  1 
ATOM   14027 O  OE1 . GLN B 2  364  ? 221.804 215.883 257.590 1.00 109.86 ? 364  GLN B OE1 1 
ATOM   14028 N  NE2 . GLN B 2  364  ? 223.534 214.457 257.531 1.00 112.22 ? 364  GLN B NE2 1 
ATOM   14029 N  N   . LEU B 2  365  ? 223.834 218.840 260.556 1.00 104.23 ? 365  LEU B N   1 
ATOM   14030 C  CA  . LEU B 2  365  ? 222.970 220.003 260.727 1.00 105.02 ? 365  LEU B CA  1 
ATOM   14031 C  C   . LEU B 2  365  ? 223.300 221.085 259.711 1.00 105.32 ? 365  LEU B C   1 
ATOM   14032 O  O   . LEU B 2  365  ? 222.396 221.725 259.164 1.00 106.62 ? 365  LEU B O   1 
ATOM   14033 C  CB  . LEU B 2  365  ? 223.075 220.553 262.148 1.00 104.00 ? 365  LEU B CB  1 
ATOM   14034 C  CG  . LEU B 2  365  ? 222.022 220.068 263.147 1.00 102.42 ? 365  LEU B CG  1 
ATOM   14035 C  CD1 . LEU B 2  365  ? 220.710 220.803 262.931 1.00 99.62  ? 365  LEU B CD1 1 
ATOM   14036 C  CD2 . LEU B 2  365  ? 221.814 218.575 263.042 1.00 101.52 ? 365  LEU B CD2 1 
ATOM   14037 N  N   . THR B 2  366  ? 224.587 221.300 259.436 1.00 102.67 ? 366  THR B N   1 
ATOM   14038 C  CA  . THR B 2  366  ? 224.962 222.301 258.443 1.00 102.49 ? 366  THR B CA  1 
ATOM   14039 C  C   . THR B 2  366  ? 224.419 221.940 257.064 1.00 104.43 ? 366  THR B C   1 
ATOM   14040 O  O   . THR B 2  366  ? 223.826 222.783 256.376 1.00 104.57 ? 366  THR B O   1 
ATOM   14041 C  CB  . THR B 2  366  ? 226.482 222.458 258.400 1.00 104.60 ? 366  THR B CB  1 
ATOM   14042 O  OG1 . THR B 2  366  ? 226.960 222.848 259.692 1.00 106.77 ? 366  THR B OG1 1 
ATOM   14043 C  CG2 . THR B 2  366  ? 226.879 223.514 257.382 1.00 103.28 ? 366  THR B CG2 1 
ATOM   14044 N  N   . ILE B 2  367  ? 224.599 220.685 256.644 1.00 100.31 ? 367  ILE B N   1 
ATOM   14045 C  CA  . ILE B 2  367  ? 224.155 220.311 255.305 1.00 97.37  ? 367  ILE B CA  1 
ATOM   14046 C  C   . ILE B 2  367  ? 222.635 220.327 255.222 1.00 96.32  ? 367  ILE B C   1 
ATOM   14047 O  O   . ILE B 2  367  ? 222.065 220.710 254.195 1.00 96.24  ? 367  ILE B O   1 
ATOM   14048 C  CB  . ILE B 2  367  ? 224.738 218.951 254.877 1.00 93.95  ? 367  ILE B CB  1 
ATOM   14049 C  CG1 . ILE B 2  367  ? 224.154 217.805 255.698 1.00 95.44  ? 367  ILE B CG1 1 
ATOM   14050 C  CG2 . ILE B 2  367  ? 226.250 218.965 254.964 1.00 96.81  ? 367  ILE B CG2 1 
ATOM   14051 C  CD1 . ILE B 2  367  ? 223.182 216.952 254.921 1.00 98.51  ? 367  ILE B CD1 1 
ATOM   14052 N  N   . LEU B 2  368  ? 221.948 219.920 256.291 1.00 90.92  ? 368  LEU B N   1 
ATOM   14053 C  CA  . LEU B 2  368  ? 220.493 219.929 256.252 1.00 87.09  ? 368  LEU B CA  1 
ATOM   14054 C  C   . LEU B 2  368  ? 219.959 221.350 256.228 1.00 89.11  ? 368  LEU B C   1 
ATOM   14055 O  O   . LEU B 2  368  ? 218.966 221.636 255.553 1.00 96.06  ? 368  LEU B O   1 
ATOM   14056 C  CB  . LEU B 2  368  ? 219.922 219.168 257.440 1.00 85.44  ? 368  LEU B CB  1 
ATOM   14057 C  CG  . LEU B 2  368  ? 218.584 218.530 257.090 1.00 87.67  ? 368  LEU B CG  1 
ATOM   14058 C  CD1 . LEU B 2  368  ? 218.770 217.538 255.959 1.00 88.68  ? 368  LEU B CD1 1 
ATOM   14059 C  CD2 . LEU B 2  368  ? 217.978 217.863 258.293 1.00 90.08  ? 368  LEU B CD2 1 
ATOM   14060 N  N   . ASP B 2  369  ? 220.605 222.254 256.961 1.00 86.56  ? 369  ASP B N   1 
ATOM   14061 C  CA  . ASP B 2  369  ? 220.224 223.657 256.910 1.00 87.28  ? 369  ASP B CA  1 
ATOM   14062 C  C   . ASP B 2  369  ? 220.416 224.226 255.513 1.00 85.93  ? 369  ASP B C   1 
ATOM   14063 O  O   . ASP B 2  369  ? 219.560 224.960 255.011 1.00 83.50  ? 369  ASP B O   1 
ATOM   14064 C  CB  . ASP B 2  369  ? 221.037 224.434 257.941 1.00 88.94  ? 369  ASP B CB  1 
ATOM   14065 C  CG  . ASP B 2  369  ? 221.008 225.920 257.708 1.00 91.63  ? 369  ASP B CG  1 
ATOM   14066 O  OD1 . ASP B 2  369  ? 221.665 226.399 256.762 1.00 87.56  ? 369  ASP B OD1 1 
ATOM   14067 O  OD2 . ASP B 2  369  ? 220.313 226.609 258.472 1.00 97.98  ? 369  ASP B OD2 1 
ATOM   14068 N  N   . LYS B 2  370  ? 221.534 223.898 254.869 1.00 90.07  ? 370  LYS B N   1 
ATOM   14069 C  CA  . LYS B 2  370  ? 221.792 224.416 253.533 1.00 89.32  ? 370  LYS B CA  1 
ATOM   14070 C  C   . LYS B 2  370  ? 221.021 223.683 252.445 1.00 85.58  ? 370  LYS B C   1 
ATOM   14071 O  O   . LYS B 2  370  ? 220.993 224.159 251.307 1.00 86.18  ? 370  LYS B O   1 
ATOM   14072 C  CB  . LYS B 2  370  ? 223.288 224.347 253.218 1.00 89.97  ? 370  LYS B CB  1 
ATOM   14073 C  CG  . LYS B 2  370  ? 224.034 225.658 253.412 1.00 86.84  ? 370  LYS B CG  1 
ATOM   14074 C  CD  . LYS B 2  370  ? 224.246 225.959 254.883 1.00 88.43  ? 370  LYS B CD  1 
ATOM   14075 C  CE  . LYS B 2  370  ? 225.147 227.164 255.075 1.00 87.10  ? 370  LYS B CE  1 
ATOM   14076 N  NZ  . LYS B 2  370  ? 225.243 227.557 256.508 1.00 86.26  ? 370  LYS B NZ  1 
ATOM   14077 N  N   . ILE B 2  371  ? 220.394 222.553 252.760 1.00 80.49  ? 371  ILE B N   1 
ATOM   14078 C  CA  . ILE B 2  371  ? 219.831 221.665 251.756 1.00 79.24  ? 371  ILE B CA  1 
ATOM   14079 C  C   . ILE B 2  371  ? 218.309 221.600 251.832 1.00 82.52  ? 371  ILE B C   1 
ATOM   14080 O  O   . ILE B 2  371  ? 217.641 221.491 250.802 1.00 79.49  ? 371  ILE B O   1 
ATOM   14081 C  CB  . ILE B 2  371  ? 220.460 220.259 251.877 1.00 79.34  ? 371  ILE B CB  1 
ATOM   14082 C  CG1 . ILE B 2  371  ? 221.365 219.988 250.681 1.00 78.61  ? 371  ILE B CG1 1 
ATOM   14083 C  CG2 . ILE B 2  371  ? 219.406 219.179 252.008 1.00 81.62  ? 371  ILE B CG2 1 
ATOM   14084 C  CD1 . ILE B 2  371  ? 222.250 221.152 250.324 1.00 81.40  ? 371  ILE B CD1 1 
ATOM   14085 N  N   . LEU B 2  372  ? 217.739 221.671 253.032 1.00 78.36  ? 372  LEU B N   1 
ATOM   14086 C  CA  . LEU B 2  372  ? 216.299 221.532 253.212 1.00 72.56  ? 372  LEU B CA  1 
ATOM   14087 C  C   . LEU B 2  372  ? 215.658 222.905 253.051 1.00 75.25  ? 372  LEU B C   1 
ATOM   14088 O  O   . LEU B 2  372  ? 215.754 223.747 253.947 1.00 76.38  ? 372  LEU B O   1 
ATOM   14089 C  CB  . LEU B 2  372  ? 215.988 220.923 254.576 1.00 73.87  ? 372  LEU B CB  1 
ATOM   14090 C  CG  . LEU B 2  372  ? 214.542 220.663 255.013 1.00 78.05  ? 372  LEU B CG  1 
ATOM   14091 C  CD1 . LEU B 2  372  ? 213.926 221.862 255.721 1.00 75.87  ? 372  LEU B CD1 1 
ATOM   14092 C  CD2 . LEU B 2  372  ? 213.686 220.236 253.836 1.00 76.65  ? 372  LEU B CD2 1 
ATOM   14093 N  N   . LEU B 2  373  ? 215.000 223.120 251.916 1.00 68.44  ? 373  LEU B N   1 
ATOM   14094 C  CA  . LEU B 2  373  ? 214.353 224.386 251.589 1.00 68.69  ? 373  LEU B CA  1 
ATOM   14095 C  C   . LEU B 2  373  ? 215.270 225.590 251.817 1.00 70.06  ? 373  LEU B C   1 
ATOM   14096 O  O   . LEU B 2  373  ? 214.969 226.455 252.645 1.00 64.27  ? 373  LEU B O   1 
ATOM   14097 C  CB  . LEU B 2  373  ? 213.058 224.551 252.373 1.00 63.12  ? 373  LEU B CB  1 
ATOM   14098 C  CG  . LEU B 2  373  ? 212.043 223.416 252.333 1.00 66.47  ? 373  LEU B CG  1 
ATOM   14099 C  CD1 . LEU B 2  373  ? 210.825 223.808 253.136 1.00 67.29  ? 373  LEU B CD1 1 
ATOM   14100 C  CD2 . LEU B 2  373  ? 211.662 223.086 250.910 1.00 62.76  ? 373  LEU B CD2 1 
ATOM   14101 N  N   . PRO B 2  374  ? 216.395 225.674 251.104 1.00 63.84  ? 374  PRO B N   1 
ATOM   14102 C  CA  . PRO B 2  374  ? 217.288 226.821 251.306 1.00 63.69  ? 374  PRO B CA  1 
ATOM   14103 C  C   . PRO B 2  374  ? 216.642 228.156 250.994 1.00 60.26  ? 374  PRO B C   1 
ATOM   14104 O  O   . PRO B 2  374  ? 217.062 229.178 251.549 1.00 63.12  ? 374  PRO B O   1 
ATOM   14105 C  CB  . PRO B 2  374  ? 218.460 226.520 250.362 1.00 65.09  ? 374  PRO B CB  1 
ATOM   14106 C  CG  . PRO B 2  374  ? 217.946 225.520 249.400 1.00 55.40  ? 374  PRO B CG  1 
ATOM   14107 C  CD  . PRO B 2  374  ? 216.962 224.707 250.152 1.00 54.50  ? 374  PRO B CD  1 
ATOM   14108 N  N   . HIS B 2  375  ? 215.625 228.184 250.134 1.00 56.18  ? 375  HIS B N   1 
ATOM   14109 C  CA  . HIS B 2  375  ? 215.018 229.450 249.750 1.00 60.27  ? 375  HIS B CA  1 
ATOM   14110 C  C   . HIS B 2  375  ? 214.300 230.133 250.906 1.00 67.98  ? 375  HIS B C   1 
ATOM   14111 O  O   . HIS B 2  375  ? 214.021 231.332 250.821 1.00 68.28  ? 375  HIS B O   1 
ATOM   14112 C  CB  . HIS B 2  375  ? 214.057 229.238 248.585 1.00 62.85  ? 375  HIS B CB  1 
ATOM   14113 C  CG  . HIS B 2  375  ? 212.790 228.545 248.965 1.00 64.63  ? 375  HIS B CG  1 
ATOM   14114 N  ND1 . HIS B 2  375  ? 212.706 227.178 249.105 1.00 63.85  ? 375  HIS B ND1 1 
ATOM   14115 C  CD2 . HIS B 2  375  ? 211.555 229.029 249.231 1.00 64.08  ? 375  HIS B CD2 1 
ATOM   14116 C  CE1 . HIS B 2  375  ? 211.473 226.849 249.442 1.00 66.45  ? 375  HIS B CE1 1 
ATOM   14117 N  NE2 . HIS B 2  375  ? 210.754 227.954 249.524 1.00 66.37  ? 375  HIS B NE2 1 
ATOM   14118 N  N   . MET B 2  376  ? 213.994 229.406 251.977 1.00 76.29  ? 376  MET B N   1 
ATOM   14119 C  CA  . MET B 2  376  ? 213.410 230.001 253.172 1.00 68.13  ? 376  MET B CA  1 
ATOM   14120 C  C   . MET B 2  376  ? 214.454 230.484 254.164 1.00 70.85  ? 376  MET B C   1 
ATOM   14121 O  O   . MET B 2  376  ? 214.087 230.959 255.243 1.00 64.84  ? 376  MET B O   1 
ATOM   14122 C  CB  . MET B 2  376  ? 212.490 229.002 253.866 1.00 63.22  ? 376  MET B CB  1 
ATOM   14123 C  CG  . MET B 2  376  ? 211.229 228.710 253.116 1.00 65.04  ? 376  MET B CG  1 
ATOM   14124 S  SD  . MET B 2  376  ? 209.859 228.662 254.263 1.00 90.99  ? 376  MET B SD  1 
ATOM   14125 C  CE  . MET B 2  376  ? 209.363 230.372 254.242 1.00 71.11  ? 376  MET B CE  1 
ATOM   14126 N  N   . GLY B 2  377  ? 215.726 230.364 253.835 1.00 80.44  ? 377  GLY B N   1 
ATOM   14127 C  CA  . GLY B 2  377  ? 216.806 230.745 254.725 1.00 75.74  ? 377  GLY B CA  1 
ATOM   14128 C  C   . GLY B 2  377  ? 217.866 229.663 254.757 1.00 74.99  ? 377  GLY B C   1 
ATOM   14129 O  O   . GLY B 2  377  ? 217.647 228.520 254.359 1.00 73.36  ? 377  GLY B O   1 
ATOM   14130 N  N   . GLN B 2  378  ? 219.050 230.039 255.236 1.00 86.91  ? 378  GLN B N   1 
ATOM   14131 C  CA  . GLN B 2  378  ? 220.158 229.102 255.351 1.00 88.05  ? 378  GLN B CA  1 
ATOM   14132 C  C   . GLN B 2  378  ? 220.856 229.242 256.696 1.00 89.77  ? 378  GLN B C   1 
ATOM   14133 O  O   . GLN B 2  378  ? 222.076 229.074 256.789 1.00 89.30  ? 378  GLN B O   1 
ATOM   14134 C  CB  . GLN B 2  378  ? 221.158 229.293 254.210 1.00 84.91  ? 378  GLN B CB  1 
ATOM   14135 C  CG  . GLN B 2  378  ? 220.557 229.070 252.836 1.00 86.94  ? 378  GLN B CG  1 
ATOM   14136 C  CD  . GLN B 2  378  ? 221.598 228.927 251.754 1.00 91.15  ? 378  GLN B CD  1 
ATOM   14137 O  OE1 . GLN B 2  378  ? 221.928 227.819 251.336 1.00 91.73  ? 378  GLN B OE1 1 
ATOM   14138 N  NE2 . GLN B 2  378  ? 222.118 230.053 251.285 1.00 90.59  ? 378  GLN B NE2 1 
ATOM   14139 N  N   . THR B 2  379  ? 220.102 229.560 257.743 1.00 87.18  ? 379  THR B N   1 
ATOM   14140 C  CA  . THR B 2  379  ? 220.625 229.633 259.097 1.00 84.00  ? 379  THR B CA  1 
ATOM   14141 C  C   . THR B 2  379  ? 219.683 228.888 260.026 1.00 85.72  ? 379  THR B C   1 
ATOM   14142 O  O   . THR B 2  379  ? 218.492 228.741 259.741 1.00 86.25  ? 379  THR B O   1 
ATOM   14143 C  CB  . THR B 2  379  ? 220.796 231.076 259.568 1.00 88.55  ? 379  THR B CB  1 
ATOM   14144 O  OG1 . THR B 2  379  ? 219.725 231.877 259.055 1.00 88.25  ? 379  THR B OG1 1 
ATOM   14145 C  CG2 . THR B 2  379  ? 222.122 231.634 259.087 1.00 87.96  ? 379  THR B CG2 1 
ATOM   14146 N  N   . ALA B 2  380  ? 220.233 228.407 261.141 1.00 80.93  ? 380  ALA B N   1 
ATOM   14147 C  CA  . ALA B 2  380  ? 219.477 227.535 262.030 1.00 79.73  ? 380  ALA B CA  1 
ATOM   14148 C  C   . ALA B 2  380  ? 218.266 228.224 262.641 1.00 85.67  ? 380  ALA B C   1 
ATOM   14149 O  O   . ALA B 2  380  ? 217.371 227.540 263.145 1.00 91.72  ? 380  ALA B O   1 
ATOM   14150 C  CB  . ALA B 2  380  ? 220.387 227.007 263.136 1.00 77.07  ? 380  ALA B CB  1 
ATOM   14151 N  N   . ASP B 2  381  ? 218.211 229.554 262.610 1.00 87.34  ? 381  ASP B N   1 
ATOM   14152 C  CA  . ASP B 2  381  ? 217.097 230.270 263.217 1.00 86.17  ? 381  ASP B CA  1 
ATOM   14153 C  C   . ASP B 2  381  ? 215.808 230.156 262.417 1.00 86.73  ? 381  ASP B C   1 
ATOM   14154 O  O   . ASP B 2  381  ? 214.752 230.547 262.924 1.00 87.73  ? 381  ASP B O   1 
ATOM   14155 C  CB  . ASP B 2  381  ? 217.461 231.742 263.396 1.00 85.16  ? 381  ASP B CB  1 
ATOM   14156 C  CG  . ASP B 2  381  ? 218.660 231.936 264.299 1.00 91.19  ? 381  ASP B CG  1 
ATOM   14157 O  OD1 . ASP B 2  381  ? 218.907 231.057 265.150 1.00 92.14  ? 381  ASP B OD1 1 
ATOM   14158 O  OD2 . ASP B 2  381  ? 219.361 232.959 264.154 1.00 89.73  ? 381  ASP B OD2 1 
ATOM   14159 N  N   . THR B 2  382  ? 215.862 229.633 261.194 1.00 81.72  ? 382  THR B N   1 
ATOM   14160 C  CA  . THR B 2  382  ? 214.695 229.544 260.325 1.00 80.91  ? 382  THR B CA  1 
ATOM   14161 C  C   . THR B 2  382  ? 214.264 228.102 260.082 1.00 81.05  ? 382  THR B C   1 
ATOM   14162 O  O   . THR B 2  382  ? 213.670 227.795 259.048 1.00 87.53  ? 382  THR B O   1 
ATOM   14163 C  CB  . THR B 2  382  ? 214.968 230.240 258.994 1.00 77.12  ? 382  THR B CB  1 
ATOM   14164 O  OG1 . THR B 2  382  ? 216.027 229.562 258.309 1.00 79.23  ? 382  THR B OG1 1 
ATOM   14165 C  CG2 . THR B 2  382  ? 215.371 231.681 259.225 1.00 74.40  ? 382  THR B CG2 1 
ATOM   14166 N  N   . ARG B 2  383  ? 214.562 227.203 261.018 1.00 70.69  ? 383  ARG B N   1 
ATOM   14167 C  CA  . ARG B 2  383  ? 214.197 225.804 260.830 1.00 71.99  ? 383  ARG B CA  1 
ATOM   14168 C  C   . ARG B 2  383  ? 212.716 225.564 261.090 1.00 77.93  ? 383  ARG B C   1 
ATOM   14169 O  O   . ARG B 2  383  ? 212.096 224.721 260.432 1.00 81.19  ? 383  ARG B O   1 
ATOM   14170 C  CB  . ARG B 2  383  ? 215.048 224.922 261.734 1.00 72.44  ? 383  ARG B CB  1 
ATOM   14171 C  CG  . ARG B 2  383  ? 216.499 224.870 261.332 1.00 73.98  ? 383  ARG B CG  1 
ATOM   14172 C  CD  . ARG B 2  383  ? 217.111 223.571 261.775 1.00 76.97  ? 383  ARG B CD  1 
ATOM   14173 N  NE  . ARG B 2  383  ? 216.785 223.294 263.167 1.00 79.40  ? 383  ARG B NE  1 
ATOM   14174 C  CZ  . ARG B 2  383  ? 217.424 223.820 264.201 1.00 79.95  ? 383  ARG B CZ  1 
ATOM   14175 N  NH1 . ARG B 2  383  ? 218.453 224.632 264.035 1.00 76.57  ? 383  ARG B NH1 1 
ATOM   14176 N  NH2 . ARG B 2  383  ? 217.024 223.520 265.432 1.00 79.52  ? 383  ARG B NH2 1 
ATOM   14177 N  N   . VAL B 2  384  ? 212.130 226.285 262.044 1.00 73.28  ? 384  VAL B N   1 
ATOM   14178 C  CA  . VAL B 2  384  ? 210.707 226.115 262.311 1.00 65.45  ? 384  VAL B CA  1 
ATOM   14179 C  C   . VAL B 2  384  ? 209.882 226.600 261.129 1.00 71.60  ? 384  VAL B C   1 
ATOM   14180 O  O   . VAL B 2  384  ? 208.885 225.974 260.756 1.00 80.82  ? 384  VAL B O   1 
ATOM   14181 C  CB  . VAL B 2  384  ? 210.312 226.826 263.614 1.00 69.59  ? 384  VAL B CB  1 
ATOM   14182 C  CG1 . VAL B 2  384  ? 208.808 226.828 263.776 1.00 72.57  ? 384  VAL B CG1 1 
ATOM   14183 C  CG2 . VAL B 2  384  ? 210.960 226.138 264.791 1.00 73.27  ? 384  VAL B CG2 1 
ATOM   14184 N  N   . ARG B 2  385  ? 210.274 227.716 260.515 1.00 70.67  ? 385  ARG B N   1 
ATOM   14185 C  CA  . ARG B 2  385  ? 209.535 228.160 259.341 1.00 71.66  ? 385  ARG B CA  1 
ATOM   14186 C  C   . ARG B 2  385  ? 209.750 227.218 258.166 1.00 66.60  ? 385  ARG B C   1 
ATOM   14187 O  O   . ARG B 2  385  ? 208.846 227.045 257.342 1.00 76.95  ? 385  ARG B O   1 
ATOM   14188 C  CB  . ARG B 2  385  ? 209.908 229.596 258.979 1.00 69.54  ? 385  ARG B CB  1 
ATOM   14189 C  CG  . ARG B 2  385  ? 211.306 229.803 258.452 1.00 74.26  ? 385  ARG B CG  1 
ATOM   14190 C  CD  . ARG B 2  385  ? 211.438 231.193 257.844 1.00 76.70  ? 385  ARG B CD  1 
ATOM   14191 N  NE  . ARG B 2  385  ? 212.017 232.151 258.777 1.00 79.20  ? 385  ARG B NE  1 
ATOM   14192 C  CZ  . ARG B 2  385  ? 211.316 232.895 259.621 1.00 74.79  ? 385  ARG B CZ  1 
ATOM   14193 N  NH1 . ARG B 2  385  ? 209.999 232.812 259.685 1.00 73.18  ? 385  ARG B NH1 1 
ATOM   14194 N  NH2 . ARG B 2  385  ? 211.953 233.739 260.426 1.00 72.57  ? 385  ARG B NH2 1 
ATOM   14195 N  N   . LYS B 2  386  ? 210.916 226.575 258.089 1.00 50.01  ? 386  LYS B N   1 
ATOM   14196 C  CA  . LYS B 2  386  ? 211.107 225.536 257.085 1.00 51.19  ? 386  LYS B CA  1 
ATOM   14197 C  C   . LYS B 2  386  ? 210.147 224.381 257.314 1.00 61.11  ? 386  LYS B C   1 
ATOM   14198 O  O   . LYS B 2  386  ? 209.586 223.830 256.362 1.00 68.18  ? 386  LYS B O   1 
ATOM   14199 C  CB  . LYS B 2  386  ? 212.548 225.038 257.107 1.00 56.35  ? 386  LYS B CB  1 
ATOM   14200 C  CG  . LYS B 2  386  ? 213.532 225.963 256.440 1.00 61.66  ? 386  LYS B CG  1 
ATOM   14201 C  CD  . LYS B 2  386  ? 214.938 225.419 256.548 1.00 63.17  ? 386  LYS B CD  1 
ATOM   14202 C  CE  . LYS B 2  386  ? 215.922 226.315 255.832 1.00 64.37  ? 386  LYS B CE  1 
ATOM   14203 N  NZ  . LYS B 2  386  ? 217.200 225.613 255.553 1.00 70.49  ? 386  LYS B NZ  1 
ATOM   14204 N  N   . LEU B 2  387  ? 209.948 223.998 258.574 1.00 61.91  ? 387  LEU B N   1 
ATOM   14205 C  CA  . LEU B 2  387  ? 208.993 222.938 258.876 1.00 58.92  ? 387  LEU B CA  1 
ATOM   14206 C  C   . LEU B 2  387  ? 207.570 223.364 258.550 1.00 56.69  ? 387  LEU B C   1 
ATOM   14207 O  O   . LEU B 2  387  ? 206.768 222.555 258.076 1.00 61.85  ? 387  LEU B O   1 
ATOM   14208 C  CB  . LEU B 2  387  ? 209.111 222.530 260.340 1.00 59.78  ? 387  LEU B CB  1 
ATOM   14209 C  CG  . LEU B 2  387  ? 210.426 221.838 260.684 1.00 64.24  ? 387  LEU B CG  1 
ATOM   14210 C  CD1 . LEU B 2  387  ? 210.323 221.160 262.031 1.00 65.91  ? 387  LEU B CD1 1 
ATOM   14211 C  CD2 . LEU B 2  387  ? 210.801 220.840 259.603 1.00 65.13  ? 387  LEU B CD2 1 
ATOM   14212 N  N   . ARG B 2  388  ? 207.236 224.627 258.806 1.00 50.02  ? 388  ARG B N   1 
ATOM   14213 C  CA  . ARG B 2  388  ? 205.910 225.123 258.454 1.00 48.59  ? 388  ARG B CA  1 
ATOM   14214 C  C   . ARG B 2  388  ? 205.684 225.054 256.951 1.00 55.12  ? 388  ARG B C   1 
ATOM   14215 O  O   . ARG B 2  388  ? 204.609 224.653 256.492 1.00 60.69  ? 388  ARG B O   1 
ATOM   14216 C  CB  . ARG B 2  388  ? 205.733 226.552 258.954 1.00 47.86  ? 388  ARG B CB  1 
ATOM   14217 C  CG  . ARG B 2  388  ? 205.776 226.682 260.454 1.00 52.21  ? 388  ARG B CG  1 
ATOM   14218 C  CD  . ARG B 2  388  ? 205.522 228.105 260.871 1.00 49.79  ? 388  ARG B CD  1 
ATOM   14219 N  NE  . ARG B 2  388  ? 204.135 228.477 260.642 1.00 51.44  ? 388  ARG B NE  1 
ATOM   14220 C  CZ  . ARG B 2  388  ? 203.598 229.625 261.025 1.00 63.16  ? 388  ARG B CZ  1 
ATOM   14221 N  NH1 . ARG B 2  388  ? 204.308 230.541 261.659 1.00 70.02  ? 388  ARG B NH1 1 
ATOM   14222 N  NH2 . ARG B 2  388  ? 202.316 229.860 260.767 1.00 62.79  ? 388  ARG B NH2 1 
ATOM   14223 N  N   . PHE B 2  389  ? 206.694 225.428 256.167 1.00 60.31  ? 389  PHE B N   1 
ATOM   14224 C  CA  . PHE B 2  389  ? 206.568 225.339 254.717 1.00 52.95  ? 389  PHE B CA  1 
ATOM   14225 C  C   . PHE B 2  389  ? 206.481 223.893 254.245 1.00 58.45  ? 389  PHE B C   1 
ATOM   14226 O  O   . PHE B 2  389  ? 205.744 223.589 253.302 1.00 68.44  ? 389  PHE B O   1 
ATOM   14227 C  CB  . PHE B 2  389  ? 207.738 226.037 254.044 1.00 50.05  ? 389  PHE B CB  1 
ATOM   14228 C  CG  . PHE B 2  389  ? 207.538 226.263 252.584 1.00 50.99  ? 389  PHE B CG  1 
ATOM   14229 C  CD1 . PHE B 2  389  ? 206.755 227.304 252.135 1.00 58.04  ? 389  PHE B CD1 1 
ATOM   14230 C  CD2 . PHE B 2  389  ? 208.127 225.431 251.659 1.00 53.58  ? 389  PHE B CD2 1 
ATOM   14231 C  CE1 . PHE B 2  389  ? 206.569 227.509 250.795 1.00 57.41  ? 389  PHE B CE1 1 
ATOM   14232 C  CE2 . PHE B 2  389  ? 207.945 225.635 250.321 1.00 56.69  ? 389  PHE B CE2 1 
ATOM   14233 C  CZ  . PHE B 2  389  ? 207.166 226.674 249.886 1.00 57.22  ? 389  PHE B CZ  1 
ATOM   14234 N  N   . LEU B 2  390  ? 207.247 222.992 254.858 1.00 52.28  ? 390  LEU B N   1 
ATOM   14235 C  CA  . LEU B 2  390  ? 207.155 221.586 254.480 1.00 48.52  ? 390  LEU B CA  1 
ATOM   14236 C  C   . LEU B 2  390  ? 205.772 221.032 254.785 1.00 51.16  ? 390  LEU B C   1 
ATOM   14237 O  O   . LEU B 2  390  ? 205.203 220.273 253.988 1.00 66.53  ? 390  LEU B O   1 
ATOM   14238 C  CB  . LEU B 2  390  ? 208.229 220.780 255.201 1.00 56.17  ? 390  LEU B CB  1 
ATOM   14239 C  CG  . LEU B 2  390  ? 208.504 219.387 254.648 1.00 56.31  ? 390  LEU B CG  1 
ATOM   14240 C  CD1 . LEU B 2  390  ? 208.672 219.445 253.150 1.00 55.29  ? 390  LEU B CD1 1 
ATOM   14241 C  CD2 . LEU B 2  390  ? 209.739 218.808 255.298 1.00 62.57  ? 390  LEU B CD2 1 
ATOM   14242 N  N   . GLY B 2  391  ? 205.214 221.402 255.935 1.00 44.46  ? 391  GLY B N   1 
ATOM   14243 C  CA  . GLY B 2  391  ? 203.847 221.024 256.234 1.00 53.44  ? 391  GLY B CA  1 
ATOM   14244 C  C   . GLY B 2  391  ? 202.865 221.586 255.229 1.00 57.15  ? 391  GLY B C   1 
ATOM   14245 O  O   . GLY B 2  391  ? 201.906 220.918 254.847 1.00 66.76  ? 391  GLY B O   1 
ATOM   14246 N  N   . LEU B 2  392  ? 203.093 222.821 254.784 1.00 59.45  ? 392  LEU B N   1 
ATOM   14247 C  CA  . LEU B 2  392  ? 202.226 223.409 253.768 1.00 59.68  ? 392  LEU B CA  1 
ATOM   14248 C  C   . LEU B 2  392  ? 202.306 222.640 252.455 1.00 52.32  ? 392  LEU B C   1 
ATOM   14249 O  O   . LEU B 2  392  ? 201.287 222.423 251.791 1.00 62.17  ? 392  LEU B O   1 
ATOM   14250 C  CB  . LEU B 2  392  ? 202.592 224.876 253.562 1.00 56.78  ? 392  LEU B CB  1 
ATOM   14251 C  CG  . LEU B 2  392  ? 201.892 225.658 252.457 1.00 54.06  ? 392  LEU B CG  1 
ATOM   14252 C  CD1 . LEU B 2  392  ? 200.397 225.516 252.574 1.00 55.91  ? 392  LEU B CD1 1 
ATOM   14253 C  CD2 . LEU B 2  392  ? 202.284 227.112 252.553 1.00 52.72  ? 392  LEU B CD2 1 
ATOM   14254 N  N   . LEU B 2  393  ? 203.510 222.226 252.060 1.00 39.07  ? 393  LEU B N   1 
ATOM   14255 C  CA  . LEU B 2  393  ? 203.654 221.440 250.837 1.00 42.98  ? 393  LEU B CA  1 
ATOM   14256 C  C   . LEU B 2  393  ? 202.930 220.107 250.949 1.00 46.97  ? 393  LEU B C   1 
ATOM   14257 O  O   . LEU B 2  393  ? 202.243 219.677 250.011 1.00 60.34  ? 393  LEU B O   1 
ATOM   14258 C  CB  . LEU B 2  393  ? 205.128 221.205 250.526 1.00 44.72  ? 393  LEU B CB  1 
ATOM   14259 C  CG  . LEU B 2  393  ? 205.993 222.417 250.215 1.00 48.38  ? 393  LEU B CG  1 
ATOM   14260 C  CD1 . LEU B 2  393  ? 207.345 221.954 249.729 1.00 45.35  ? 393  LEU B CD1 1 
ATOM   14261 C  CD2 . LEU B 2  393  ? 205.320 223.290 249.183 1.00 54.56  ? 393  LEU B CD2 1 
ATOM   14262 N  N   . ILE B 2  394  ? 203.083 219.430 252.086 1.00 50.88  ? 394  ILE B N   1 
ATOM   14263 C  CA  . ILE B 2  394  ? 202.392 218.159 252.278 1.00 53.13  ? 394  ILE B CA  1 
ATOM   14264 C  C   . ILE B 2  394  ? 200.885 218.372 252.265 1.00 55.43  ? 394  ILE B C   1 
ATOM   14265 O  O   . ILE B 2  394  ? 200.131 217.565 251.707 1.00 62.11  ? 394  ILE B O   1 
ATOM   14266 C  CB  . ILE B 2  394  ? 202.868 217.486 253.576 1.00 53.89  ? 394  ILE B CB  1 
ATOM   14267 C  CG1 . ILE B 2  394  ? 204.318 217.033 253.424 1.00 55.97  ? 394  ILE B CG1 1 
ATOM   14268 C  CG2 . ILE B 2  394  ? 201.988 216.311 253.922 1.00 56.51  ? 394  ILE B CG2 1 
ATOM   14269 C  CD1 . ILE B 2  394  ? 204.966 216.638 254.718 1.00 58.25  ? 394  ILE B CD1 1 
ATOM   14270 N  N   . HIS B 2  395  ? 200.425 219.469 252.867 1.00 53.71  ? 395  HIS B N   1 
ATOM   14271 C  CA  . HIS B 2  395  ? 199.006 219.792 252.852 1.00 46.40  ? 395  HIS B CA  1 
ATOM   14272 C  C   . HIS B 2  395  ? 198.505 219.990 251.434 1.00 49.27  ? 395  HIS B C   1 
ATOM   14273 O  O   . HIS B 2  395  ? 197.426 219.512 251.084 1.00 64.18  ? 395  HIS B O   1 
ATOM   14274 C  CB  . HIS B 2  395  ? 198.747 221.047 253.680 1.00 56.35  ? 395  HIS B CB  1 
ATOM   14275 C  CG  . HIS B 2  395  ? 197.311 221.460 253.721 1.00 56.09  ? 395  HIS B CG  1 
ATOM   14276 N  ND1 . HIS B 2  395  ? 196.466 221.109 254.749 1.00 58.83  ? 395  HIS B ND1 1 
ATOM   14277 C  CD2 . HIS B 2  395  ? 196.570 222.194 252.860 1.00 56.54  ? 395  HIS B CD2 1 
ATOM   14278 C  CE1 . HIS B 2  395  ? 195.265 221.608 254.520 1.00 57.93  ? 395  HIS B CE1 1 
ATOM   14279 N  NE2 . HIS B 2  395  ? 195.302 222.271 253.380 1.00 59.92  ? 395  HIS B NE2 1 
ATOM   14280 N  N   . LYS B 2  396  ? 199.270 220.696 250.602 1.00 53.13  ? 396  LYS B N   1 
ATOM   14281 C  CA  . LYS B 2  396  ? 198.854 220.904 249.219 1.00 55.58  ? 396  LYS B CA  1 
ATOM   14282 C  C   . LYS B 2  396  ? 198.779 219.586 248.459 1.00 58.24  ? 396  LYS B C   1 
ATOM   14283 O  O   . LYS B 2  396  ? 197.832 219.351 247.697 1.00 62.81  ? 396  LYS B O   1 
ATOM   14284 C  CB  . LYS B 2  396  ? 199.806 221.868 248.516 1.00 48.78  ? 396  LYS B CB  1 
ATOM   14285 C  CG  . LYS B 2  396  ? 199.623 223.312 248.918 1.00 53.46  ? 396  LYS B CG  1 
ATOM   14286 C  CD  . LYS B 2  396  ? 200.631 224.207 248.228 1.00 54.24  ? 396  LYS B CD  1 
ATOM   14287 C  CE  . LYS B 2  396  ? 200.494 225.642 248.702 1.00 52.96  ? 396  LYS B CE  1 
ATOM   14288 N  NZ  . LYS B 2  396  ? 201.290 226.582 247.873 1.00 56.06  ? 396  LYS B NZ  1 
ATOM   14289 N  N   . ILE B 2  397  ? 199.769 218.713 248.649 1.00 57.29  ? 397  ILE B N   1 
ATOM   14290 C  CA  . ILE B 2  397  ? 199.758 217.435 247.940 1.00 52.05  ? 397  ILE B CA  1 
ATOM   14291 C  C   . ILE B 2  397  ? 198.548 216.608 248.355 1.00 63.77  ? 397  ILE B C   1 
ATOM   14292 O  O   . ILE B 2  397  ? 197.812 216.076 247.513 1.00 76.03  ? 397  ILE B O   1 
ATOM   14293 C  CB  . ILE B 2  397  ? 201.069 216.672 248.183 1.00 54.14  ? 397  ILE B CB  1 
ATOM   14294 C  CG1 . ILE B 2  397  ? 202.226 217.405 247.518 1.00 63.27  ? 397  ILE B CG1 1 
ATOM   14295 C  CG2 . ILE B 2  397  ? 200.964 215.269 247.640 1.00 56.29  ? 397  ILE B CG2 1 
ATOM   14296 C  CD1 . ILE B 2  397  ? 203.568 216.985 248.020 1.00 64.32  ? 397  ILE B CD1 1 
ATOM   14297 N  N   . LEU B 2  398  ? 198.308 216.507 249.660 1.00 65.39  ? 398  LEU B N   1 
ATOM   14298 C  CA  . LEU B 2  398  ? 197.171 215.722 250.122 1.00 60.87  ? 398  LEU B CA  1 
ATOM   14299 C  C   . LEU B 2  398  ? 195.853 216.373 249.730 1.00 59.81  ? 398  LEU B C   1 
ATOM   14300 O  O   . LEU B 2  398  ? 194.856 215.676 249.525 1.00 70.71  ? 398  LEU B O   1 
ATOM   14301 C  CB  . LEU B 2  398  ? 197.256 215.526 251.631 1.00 60.14  ? 398  LEU B CB  1 
ATOM   14302 C  CG  . LEU B 2  398  ? 197.855 214.198 252.091 1.00 61.27  ? 398  LEU B CG  1 
ATOM   14303 C  CD1 . LEU B 2  398  ? 199.101 213.875 251.303 1.00 57.13  ? 398  LEU B CD1 1 
ATOM   14304 C  CD2 . LEU B 2  398  ? 198.170 214.241 253.568 1.00 64.60  ? 398  LEU B CD2 1 
ATOM   14305 N  N   . LEU B 2  399  ? 195.831 217.699 249.614 1.00 60.99  ? 399  LEU B N   1 
ATOM   14306 C  CA  . LEU B 2  399  ? 194.645 218.392 249.132 1.00 61.57  ? 399  LEU B CA  1 
ATOM   14307 C  C   . LEU B 2  399  ? 194.357 218.022 247.689 1.00 69.27  ? 399  LEU B C   1 
ATOM   14308 O  O   . LEU B 2  399  ? 193.194 217.887 247.294 1.00 81.04  ? 399  LEU B O   1 
ATOM   14309 C  CB  . LEU B 2  399  ? 194.838 219.899 249.266 1.00 64.10  ? 399  LEU B CB  1 
ATOM   14310 C  CG  . LEU B 2  399  ? 193.589 220.754 249.418 1.00 68.66  ? 399  LEU B CG  1 
ATOM   14311 C  CD1 . LEU B 2  399  ? 192.515 219.975 250.144 1.00 73.19  ? 399  LEU B CD1 1 
ATOM   14312 C  CD2 . LEU B 2  399  ? 193.920 222.027 250.162 1.00 69.23  ? 399  LEU B CD2 1 
ATOM   14313 N  N   . VAL B 2  400  ? 195.405 217.876 246.881 1.00 69.52  ? 400  VAL B N   1 
ATOM   14314 C  CA  . VAL B 2  400  ? 195.215 217.384 245.522 1.00 70.14  ? 400  VAL B CA  1 
ATOM   14315 C  C   . VAL B 2  400  ? 194.697 215.954 245.557 1.00 65.82  ? 400  VAL B C   1 
ATOM   14316 O  O   . VAL B 2  400  ? 193.872 215.554 244.728 1.00 71.35  ? 400  VAL B O   1 
ATOM   14317 C  CB  . VAL B 2  400  ? 196.526 217.490 244.722 1.00 71.28  ? 400  VAL B CB  1 
ATOM   14318 C  CG1 . VAL B 2  400  ? 196.563 216.451 243.622 1.00 67.12  ? 400  VAL B CG1 1 
ATOM   14319 C  CG2 . VAL B 2  400  ? 196.695 218.882 244.155 1.00 72.92  ? 400  VAL B CG2 1 
ATOM   14320 N  N   . ILE B 2  401  ? 195.162 215.167 246.530 1.00 70.29  ? 401  ILE B N   1 
ATOM   14321 C  CA  . ILE B 2  401  ? 194.750 213.767 246.620 1.00 72.43  ? 401  ILE B CA  1 
ATOM   14322 C  C   . ILE B 2  401  ? 193.251 213.652 246.864 1.00 72.65  ? 401  ILE B C   1 
ATOM   14323 O  O   . ILE B 2  401  ? 192.589 212.757 246.326 1.00 76.12  ? 401  ILE B O   1 
ATOM   14324 C  CB  . ILE B 2  401  ? 195.562 213.038 247.706 1.00 73.73  ? 401  ILE B CB  1 
ATOM   14325 C  CG1 . ILE B 2  401  ? 196.428 211.967 247.065 1.00 73.46  ? 401  ILE B CG1 1 
ATOM   14326 C  CG2 . ILE B 2  401  ? 194.659 212.388 248.730 1.00 73.49  ? 401  ILE B CG2 1 
ATOM   14327 C  CD1 . ILE B 2  401  ? 195.645 210.987 246.242 1.00 74.82  ? 401  ILE B CD1 1 
ATOM   14328 N  N   . MET B 2  402  ? 192.688 214.554 247.665 1.00 85.81  ? 402  MET B N   1 
ATOM   14329 C  CA  . MET B 2  402  ? 191.264 214.495 247.970 1.00 84.72  ? 402  MET B CA  1 
ATOM   14330 C  C   . MET B 2  402  ? 190.413 214.911 246.772 1.00 86.80  ? 402  MET B C   1 
ATOM   14331 O  O   . MET B 2  402  ? 189.180 214.923 246.860 1.00 88.62  ? 402  MET B O   1 
ATOM   14332 C  CB  . MET B 2  402  ? 190.994 215.363 249.211 1.00 85.41  ? 402  MET B CB  1 
ATOM   14333 C  CG  . MET B 2  402  ? 189.538 215.662 249.559 1.00 91.28  ? 402  MET B CG  1 
ATOM   14334 S  SD  . MET B 2  402  ? 189.281 216.498 251.137 1.00 106.99 ? 402  MET B SD  1 
ATOM   14335 C  CE  . MET B 2  402  ? 190.943 216.520 251.792 1.00 89.36  ? 402  MET B CE  1 
ATOM   14336 N  N   . ASN B 2  403  ? 191.052 215.190 245.636 1.00 85.80  ? 403  ASN B N   1 
ATOM   14337 C  CA  . ASN B 2  403  ? 190.421 215.681 244.417 1.00 85.18  ? 403  ASN B CA  1 
ATOM   14338 C  C   . ASN B 2  403  ? 189.838 217.072 244.590 1.00 86.01  ? 403  ASN B C   1 
ATOM   14339 O  O   . ASN B 2  403  ? 189.019 217.506 243.777 1.00 92.01  ? 403  ASN B O   1 
ATOM   14340 C  CB  . ASN B 2  403  ? 189.346 214.723 243.897 1.00 85.89  ? 403  ASN B CB  1 
ATOM   14341 C  CG  . ASN B 2  403  ? 189.606 214.285 242.478 1.00 89.93  ? 403  ASN B CG  1 
ATOM   14342 O  OD1 . ASN B 2  403  ? 190.474 214.833 241.800 1.00 90.00  ? 403  ASN B OD1 1 
ATOM   14343 N  ND2 . ASN B 2  403  ? 188.853 213.295 242.015 1.00 91.89  ? 403  ASN B ND2 1 
ATOM   14344 N  N   . VAL B 2  404  ? 190.241 217.779 245.644 1.00 78.36  ? 404  VAL B N   1 
ATOM   14345 C  CA  . VAL B 2  404  ? 189.902 219.191 245.757 1.00 87.39  ? 404  VAL B CA  1 
ATOM   14346 C  C   . VAL B 2  404  ? 190.569 219.980 244.641 1.00 87.67  ? 404  VAL B C   1 
ATOM   14347 O  O   . VAL B 2  404  ? 189.966 220.881 244.046 1.00 85.34  ? 404  VAL B O   1 
ATOM   14348 C  CB  . VAL B 2  404  ? 190.296 219.722 247.146 1.00 87.07  ? 404  VAL B CB  1 
ATOM   14349 C  CG1 . VAL B 2  404  ? 189.944 221.188 247.279 1.00 87.90  ? 404  VAL B CG1 1 
ATOM   14350 C  CG2 . VAL B 2  404  ? 189.601 218.923 248.221 1.00 86.73  ? 404  VAL B CG2 1 
ATOM   14351 N  N   . PHE B 2  405  ? 191.826 219.664 244.346 1.00 86.69  ? 405  PHE B N   1 
ATOM   14352 C  CA  . PHE B 2  405  ? 192.589 220.312 243.295 1.00 88.53  ? 405  PHE B CA  1 
ATOM   14353 C  C   . PHE B 2  405  ? 193.034 219.282 242.263 1.00 86.53  ? 405  PHE B C   1 
ATOM   14354 O  O   . PHE B 2  405  ? 193.176 218.099 242.583 1.00 84.98  ? 405  PHE B O   1 
ATOM   14355 C  CB  . PHE B 2  405  ? 193.826 221.025 243.860 1.00 86.83  ? 405  PHE B CB  1 
ATOM   14356 C  CG  . PHE B 2  405  ? 193.524 222.299 244.608 1.00 89.10  ? 405  PHE B CG  1 
ATOM   14357 C  CD1 . PHE B 2  405  ? 194.504 223.257 244.766 1.00 91.60  ? 405  PHE B CD1 1 
ATOM   14358 C  CD2 . PHE B 2  405  ? 192.272 222.549 245.136 1.00 84.39  ? 405  PHE B CD2 1 
ATOM   14359 C  CE1 . PHE B 2  405  ? 194.244 224.427 245.448 1.00 90.88  ? 405  PHE B CE1 1 
ATOM   14360 C  CE2 . PHE B 2  405  ? 192.005 223.716 245.816 1.00 85.34  ? 405  PHE B CE2 1 
ATOM   14361 C  CZ  . PHE B 2  405  ? 192.991 224.657 245.972 1.00 87.14  ? 405  PHE B CZ  1 
ATOM   14362 N  N   . PRO B 2  406  ? 193.240 219.693 241.017 1.00 76.80  ? 406  PRO B N   1 
ATOM   14363 C  CA  . PRO B 2  406  ? 193.795 218.784 240.023 1.00 76.56  ? 406  PRO B CA  1 
ATOM   14364 C  C   . PRO B 2  406  ? 195.311 218.854 240.019 1.00 81.80  ? 406  PRO B C   1 
ATOM   14365 O  O   . PRO B 2  406  ? 195.896 219.806 240.558 1.00 76.90  ? 406  PRO B O   1 
ATOM   14366 C  CB  . PRO B 2  406  ? 193.205 219.299 238.703 1.00 76.12  ? 406  PRO B CB  1 
ATOM   14367 C  CG  . PRO B 2  406  ? 192.772 220.705 238.974 1.00 81.80  ? 406  PRO B CG  1 
ATOM   14368 C  CD  . PRO B 2  406  ? 192.900 220.999 240.438 1.00 83.03  ? 406  PRO B CD  1 
ATOM   14369 N  N   . PRO B 2  407  ? 195.983 217.867 239.427 1.00 82.41  ? 407  PRO B N   1 
ATOM   14370 C  CA  . PRO B 2  407  ? 197.449 217.890 239.373 1.00 75.62  ? 407  PRO B CA  1 
ATOM   14371 C  C   . PRO B 2  407  ? 197.963 219.107 238.623 1.00 74.38  ? 407  PRO B C   1 
ATOM   14372 O  O   . PRO B 2  407  ? 197.228 219.816 237.933 1.00 83.28  ? 407  PRO B O   1 
ATOM   14373 C  CB  . PRO B 2  407  ? 197.801 216.597 238.637 1.00 77.94  ? 407  PRO B CB  1 
ATOM   14374 C  CG  . PRO B 2  407  ? 196.624 215.722 238.827 1.00 82.21  ? 407  PRO B CG  1 
ATOM   14375 C  CD  . PRO B 2  407  ? 195.435 216.621 238.865 1.00 80.02  ? 407  PRO B CD  1 
ATOM   14376 N  N   . THR B 2  408  ? 199.259 219.352 238.775 1.00 64.42  ? 408  THR B N   1 
ATOM   14377 C  CA  . THR B 2  408  ? 199.868 220.493 238.115 1.00 66.32  ? 408  THR B CA  1 
ATOM   14378 C  C   . THR B 2  408  ? 199.852 220.292 236.607 1.00 73.38  ? 408  THR B C   1 
ATOM   14379 O  O   . THR B 2  408  ? 199.882 219.166 236.103 1.00 74.99  ? 408  THR B O   1 
ATOM   14380 C  CB  . THR B 2  408  ? 201.296 220.712 238.619 1.00 69.28  ? 408  THR B CB  1 
ATOM   14381 O  OG1 . THR B 2  408  ? 201.555 222.116 238.721 1.00 71.42  ? 408  THR B OG1 1 
ATOM   14382 C  CG2 . THR B 2  408  ? 202.313 220.093 237.681 1.00 71.21  ? 408  THR B CG2 1 
ATOM   14383 N  N   . ASP B 2  409  ? 199.760 221.402 235.885 1.00 78.89  ? 409  ASP B N   1 
ATOM   14384 C  CA  . ASP B 2  409  ? 199.695 221.383 234.430 1.00 74.83  ? 409  ASP B CA  1 
ATOM   14385 C  C   . ASP B 2  409  ? 201.117 221.424 233.889 1.00 75.41  ? 409  ASP B C   1 
ATOM   14386 O  O   . ASP B 2  409  ? 201.780 222.463 233.949 1.00 79.34  ? 409  ASP B O   1 
ATOM   14387 C  CB  . ASP B 2  409  ? 198.868 222.559 233.925 1.00 75.42  ? 409  ASP B CB  1 
ATOM   14388 C  CG  . ASP B 2  409  ? 198.069 222.220 232.694 1.00 81.04  ? 409  ASP B CG  1 
ATOM   14389 O  OD1 . ASP B 2  409  ? 198.302 221.142 232.115 1.00 80.23  ? 409  ASP B OD1 1 
ATOM   14390 O  OD2 . ASP B 2  409  ? 197.199 223.027 232.311 1.00 77.85  ? 409  ASP B OD2 1 
ATOM   14391 N  N   . ARG B 2  410  ? 201.589 220.292 233.367 1.00 73.67  ? 410  ARG B N   1 
ATOM   14392 C  CA  . ARG B 2  410  ? 202.963 220.222 232.884 1.00 76.18  ? 410  ARG B CA  1 
ATOM   14393 C  C   . ARG B 2  410  ? 203.199 221.197 231.742 1.00 76.01  ? 410  ARG B C   1 
ATOM   14394 O  O   . ARG B 2  410  ? 204.253 221.837 231.669 1.00 76.22  ? 410  ARG B O   1 
ATOM   14395 C  CB  . ARG B 2  410  ? 203.291 218.801 232.431 1.00 81.16  ? 410  ARG B CB  1 
ATOM   14396 C  CG  . ARG B 2  410  ? 203.771 217.871 233.525 1.00 80.33  ? 410  ARG B CG  1 
ATOM   14397 C  CD  . ARG B 2  410  ? 204.513 216.694 232.922 1.00 78.10  ? 410  ARG B CD  1 
ATOM   14398 N  NE  . ARG B 2  410  ? 204.674 215.599 233.869 1.00 83.82  ? 410  ARG B NE  1 
ATOM   14399 C  CZ  . ARG B 2  410  ? 203.817 214.597 234.000 1.00 85.21  ? 410  ARG B CZ  1 
ATOM   14400 N  NH1 . ARG B 2  410  ? 202.715 214.531 233.273 1.00 80.34  ? 410  ARG B NH1 1 
ATOM   14401 N  NH2 . ARG B 2  410  ? 204.072 213.637 234.884 1.00 85.71  ? 410  ARG B NH2 1 
ATOM   14402 N  N   . ASP B 2  411  ? 202.233 221.313 230.834 1.00 72.23  ? 411  ASP B N   1 
ATOM   14403 C  CA  . ASP B 2  411  ? 202.405 222.127 229.640 1.00 69.99  ? 411  ASP B CA  1 
ATOM   14404 C  C   . ASP B 2  411  ? 202.158 223.607 229.882 1.00 73.72  ? 411  ASP B C   1 
ATOM   14405 O  O   . ASP B 2  411  ? 202.575 224.428 229.060 1.00 76.85  ? 411  ASP B O   1 
ATOM   14406 C  CB  . ASP B 2  411  ? 201.466 221.629 228.548 1.00 72.03  ? 411  ASP B CB  1 
ATOM   14407 C  CG  . ASP B 2  411  ? 201.301 220.134 228.574 1.00 77.66  ? 411  ASP B CG  1 
ATOM   14408 O  OD1 . ASP B 2  411  ? 202.326 219.431 228.676 1.00 78.34  ? 411  ASP B OD1 1 
ATOM   14409 O  OD2 . ASP B 2  411  ? 200.149 219.661 228.512 1.00 79.22  ? 411  ASP B OD2 1 
ATOM   14410 N  N   . SER B 2  412  ? 201.499 223.965 230.978 1.00 66.23  ? 412  SER B N   1 
ATOM   14411 C  CA  . SER B 2  412  ? 201.154 225.358 231.214 1.00 62.08  ? 412  SER B CA  1 
ATOM   14412 C  C   . SER B 2  412  ? 202.409 226.198 231.374 1.00 56.49  ? 412  SER B C   1 
ATOM   14413 O  O   . SER B 2  412  ? 203.411 225.748 231.931 1.00 59.17  ? 412  SER B O   1 
ATOM   14414 C  CB  . SER B 2  412  ? 200.280 225.484 232.459 1.00 65.81  ? 412  SER B CB  1 
ATOM   14415 O  OG  . SER B 2  412  ? 199.922 226.832 232.694 1.00 65.65  ? 412  SER B OG  1 
ATOM   14416 N  N   . TYR B 2  413  ? 202.354 227.424 230.872 1.00 50.58  ? 413  TYR B N   1 
ATOM   14417 C  CA  . TYR B 2  413  ? 203.467 228.345 230.997 1.00 46.46  ? 413  TYR B CA  1 
ATOM   14418 C  C   . TYR B 2  413  ? 203.354 229.237 232.218 1.00 58.51  ? 413  TYR B C   1 
ATOM   14419 O  O   . TYR B 2  413  ? 204.163 230.154 232.377 1.00 66.82  ? 413  TYR B O   1 
ATOM   14420 C  CB  . TYR B 2  413  ? 203.605 229.190 229.733 1.00 46.34  ? 413  TYR B CB  1 
ATOM   14421 C  CG  . TYR B 2  413  ? 204.819 228.805 228.935 1.00 48.72  ? 413  TYR B CG  1 
ATOM   14422 C  CD1 . TYR B 2  413  ? 206.073 229.259 229.297 1.00 58.94  ? 413  TYR B CD1 1 
ATOM   14423 C  CD2 . TYR B 2  413  ? 204.719 227.958 227.849 1.00 50.77  ? 413  TYR B CD2 1 
ATOM   14424 C  CE1 . TYR B 2  413  ? 207.191 228.899 228.587 1.00 55.53  ? 413  TYR B CE1 1 
ATOM   14425 C  CE2 . TYR B 2  413  ? 205.834 227.592 227.133 1.00 57.97  ? 413  TYR B CE2 1 
ATOM   14426 C  CZ  . TYR B 2  413  ? 207.067 228.066 227.507 1.00 56.87  ? 413  TYR B CZ  1 
ATOM   14427 O  OH  . TYR B 2  413  ? 208.187 227.711 226.800 1.00 66.09  ? 413  TYR B OH  1 
ATOM   14428 N  N   . ARG B 2  414  ? 202.366 228.999 233.078 1.00 50.54  ? 414  ARG B N   1 
ATOM   14429 C  CA  . ARG B 2  414  ? 202.359 229.675 234.367 1.00 47.63  ? 414  ARG B CA  1 
ATOM   14430 C  C   . ARG B 2  414  ? 203.566 229.264 235.196 1.00 54.53  ? 414  ARG B C   1 
ATOM   14431 O  O   . ARG B 2  414  ? 204.205 230.102 235.838 1.00 64.94  ? 414  ARG B O   1 
ATOM   14432 C  CB  . ARG B 2  414  ? 201.061 229.377 235.116 1.00 52.69  ? 414  ARG B CB  1 
ATOM   14433 C  CG  . ARG B 2  414  ? 201.239 229.254 236.617 1.00 60.38  ? 414  ARG B CG  1 
ATOM   14434 C  CD  . ARG B 2  414  ? 199.943 229.476 237.366 1.00 55.09  ? 414  ARG B CD  1 
ATOM   14435 N  NE  . ARG B 2  414  ? 198.832 228.759 236.756 1.00 58.61  ? 414  ARG B NE  1 
ATOM   14436 C  CZ  . ARG B 2  414  ? 198.529 227.493 237.006 1.00 66.37  ? 414  ARG B CZ  1 
ATOM   14437 N  NH1 . ARG B 2  414  ? 199.250 226.763 237.841 1.00 66.26  ? 414  ARG B NH1 1 
ATOM   14438 N  NH2 . ARG B 2  414  ? 197.479 226.946 236.401 1.00 59.88  ? 414  ARG B NH2 1 
ATOM   14439 N  N   . THR B 2  415  ? 203.910 227.983 235.170 1.00 60.44  ? 415  THR B N   1 
ATOM   14440 C  CA  . THR B 2  415  ? 204.982 227.426 235.985 1.00 57.94  ? 415  THR B CA  1 
ATOM   14441 C  C   . THR B 2  415  ? 206.184 227.022 235.140 1.00 63.94  ? 415  THR B C   1 
ATOM   14442 O  O   . THR B 2  415  ? 206.802 225.984 235.377 1.00 71.47  ? 415  THR B O   1 
ATOM   14443 C  CB  . THR B 2  415  ? 204.478 226.229 236.781 1.00 62.07  ? 415  THR B CB  1 
ATOM   14444 O  OG1 . THR B 2  415  ? 203.673 225.402 235.933 1.00 58.63  ? 415  THR B OG1 1 
ATOM   14445 C  CG2 . THR B 2  415  ? 203.647 226.689 237.962 1.00 59.06  ? 415  THR B CG2 1 
ATOM   14446 N  N   . LYS B 2  416  ? 206.526 227.828 234.139 1.00 55.24  ? 416  LYS B N   1 
ATOM   14447 C  CA  . LYS B 2  416  ? 207.664 227.551 233.277 1.00 47.10  ? 416  LYS B CA  1 
ATOM   14448 C  C   . LYS B 2  416  ? 208.525 228.795 233.147 1.00 50.81  ? 416  LYS B C   1 
ATOM   14449 O  O   . LYS B 2  416  ? 208.029 229.921 233.192 1.00 61.53  ? 416  LYS B O   1 
ATOM   14450 C  CB  . LYS B 2  416  ? 207.231 227.094 231.891 1.00 48.91  ? 416  LYS B CB  1 
ATOM   14451 C  CG  . LYS B 2  416  ? 207.008 225.609 231.769 1.00 50.71  ? 416  LYS B CG  1 
ATOM   14452 C  CD  . LYS B 2  416  ? 206.706 225.240 230.337 1.00 57.81  ? 416  LYS B CD  1 
ATOM   14453 C  CE  . LYS B 2  416  ? 206.488 223.755 230.182 1.00 55.61  ? 416  LYS B CE  1 
ATOM   14454 N  NZ  . LYS B 2  416  ? 206.060 223.415 228.801 1.00 59.31  ? 416  LYS B NZ  1 
ATOM   14455 N  N   . ARG B 2  417  ? 209.823 228.577 232.987 1.00 55.01  ? 417  ARG B N   1 
ATOM   14456 C  CA  . ARG B 2  417  ? 210.784 229.654 232.818 1.00 53.66  ? 417  ARG B CA  1 
ATOM   14457 C  C   . ARG B 2  417  ? 211.714 229.314 231.669 1.00 57.58  ? 417  ARG B C   1 
ATOM   14458 O  O   . ARG B 2  417  ? 212.145 228.167 231.533 1.00 67.72  ? 417  ARG B O   1 
ATOM   14459 C  CB  . ARG B 2  417  ? 211.601 229.874 234.085 1.00 56.04  ? 417  ARG B CB  1 
ATOM   14460 C  CG  . ARG B 2  417  ? 210.777 230.210 235.293 1.00 53.08  ? 417  ARG B CG  1 
ATOM   14461 C  CD  . ARG B 2  417  ? 210.077 231.521 235.105 1.00 51.16  ? 417  ARG B CD  1 
ATOM   14462 N  NE  . ARG B 2  417  ? 209.762 232.141 236.382 1.00 53.95  ? 417  ARG B NE  1 
ATOM   14463 C  CZ  . ARG B 2  417  ? 208.542 232.231 236.883 1.00 50.55  ? 417  ARG B CZ  1 
ATOM   14464 N  NH1 . ARG B 2  417  ? 207.496 231.744 236.242 1.00 59.55  ? 417  ARG B NH1 1 
ATOM   14465 N  NH2 . ARG B 2  417  ? 208.365 232.838 238.049 1.00 55.77  ? 417  ARG B NH2 1 
ATOM   14466 N  N   . VAL B 2  418  ? 212.032 230.308 230.851 1.00 44.94  ? 418  VAL B N   1 
ATOM   14467 C  CA  . VAL B 2  418  ? 212.974 230.140 229.754 1.00 48.94  ? 418  VAL B CA  1 
ATOM   14468 C  C   . VAL B 2  418  ? 214.335 230.636 230.226 1.00 60.24  ? 418  VAL B C   1 
ATOM   14469 O  O   . VAL B 2  418  ? 214.547 231.837 230.420 1.00 63.21  ? 418  VAL B O   1 
ATOM   14470 C  CB  . VAL B 2  418  ? 212.500 230.853 228.481 1.00 43.45  ? 418  VAL B CB  1 
ATOM   14471 C  CG1 . VAL B 2  418  ? 211.289 230.146 227.928 1.00 52.15  ? 418  VAL B CG1 1 
ATOM   14472 C  CG2 . VAL B 2  418  ? 212.131 232.289 228.769 1.00 58.38  ? 418  VAL B CG2 1 
ATOM   14473 N  N   . HIS B 2  419  ? 215.257 229.705 230.433 1.00 73.97  ? 419  HIS B N   1 
ATOM   14474 C  CA  . HIS B 2  419  ? 216.603 230.017 230.886 1.00 64.71  ? 419  HIS B CA  1 
ATOM   14475 C  C   . HIS B 2  419  ? 217.525 230.018 229.679 1.00 63.52  ? 419  HIS B C   1 
ATOM   14476 O  O   . HIS B 2  419  ? 217.688 228.988 229.020 1.00 75.58  ? 419  HIS B O   1 
ATOM   14477 C  CB  . HIS B 2  419  ? 217.080 229.000 231.919 1.00 65.28  ? 419  HIS B CB  1 
ATOM   14478 C  CG  . HIS B 2  419  ? 216.374 229.097 233.231 1.00 67.03  ? 419  HIS B CG  1 
ATOM   14479 N  ND1 . HIS B 2  419  ? 216.111 230.301 233.846 1.00 67.14  ? 419  HIS B ND1 1 
ATOM   14480 C  CD2 . HIS B 2  419  ? 215.873 228.141 234.047 1.00 67.12  ? 419  HIS B CD2 1 
ATOM   14481 C  CE1 . HIS B 2  419  ? 215.479 230.083 234.984 1.00 70.75  ? 419  HIS B CE1 1 
ATOM   14482 N  NE2 . HIS B 2  419  ? 215.323 228.780 235.130 1.00 73.05  ? 419  HIS B NE2 1 
ATOM   14483 N  N   . GLY B 2  420  ? 218.127 231.163 229.392 1.00 66.56  ? 420  GLY B N   1 
ATOM   14484 C  CA  . GLY B 2  420  ? 218.961 231.253 228.216 1.00 74.85  ? 420  GLY B CA  1 
ATOM   14485 C  C   . GLY B 2  420  ? 220.301 231.906 228.457 1.00 82.34  ? 420  GLY B C   1 
ATOM   14486 O  O   . GLY B 2  420  ? 220.393 232.905 229.177 1.00 83.56  ? 420  GLY B O   1 
ATOM   14487 N  N   . SER B 2  421  ? 221.350 231.334 227.866 1.00 91.05  ? 421  SER B N   1 
ATOM   14488 C  CA  . SER B 2  421  ? 222.687 231.917 227.875 1.00 86.94  ? 421  SER B CA  1 
ATOM   14489 C  C   . SER B 2  421  ? 223.200 232.097 229.296 1.00 86.04  ? 421  SER B C   1 
ATOM   14490 O  O   . SER B 2  421  ? 224.121 231.397 229.716 1.00 88.50  ? 421  SER B O   1 
ATOM   14491 C  CB  . SER B 2  421  ? 222.707 233.250 227.124 1.00 88.49  ? 421  SER B CB  1 
ATOM   14492 O  OG  . SER B 2  421  ? 221.984 234.246 227.822 1.00 95.51  ? 421  SER B OG  1 
ATOM   14493 N  N   . GLY B 2  422  ? 222.610 233.030 230.044 1.00 84.52  ? 422  GLY B N   1 
ATOM   14494 C  CA  . GLY B 2  422  ? 223.103 233.301 231.383 1.00 84.34  ? 422  GLY B CA  1 
ATOM   14495 C  C   . GLY B 2  422  ? 223.011 232.097 232.300 1.00 84.87  ? 422  GLY B C   1 
ATOM   14496 O  O   . GLY B 2  422  ? 224.006 231.674 232.888 1.00 87.63  ? 422  GLY B O   1 
ATOM   14497 N  N   . VAL B 2  423  ? 221.820 231.511 232.413 1.00 83.43  ? 423  VAL B N   1 
ATOM   14498 C  CA  . VAL B 2  423  ? 221.606 230.451 233.395 1.00 81.44  ? 423  VAL B CA  1 
ATOM   14499 C  C   . VAL B 2  423  ? 222.276 229.156 232.955 1.00 83.86  ? 423  VAL B C   1 
ATOM   14500 O  O   . VAL B 2  423  ? 222.944 228.481 233.749 1.00 94.85  ? 423  VAL B O   1 
ATOM   14501 C  CB  . VAL B 2  423  ? 220.102 230.250 233.640 1.00 87.66  ? 423  VAL B CB  1 
ATOM   14502 C  CG1 . VAL B 2  423  ? 219.883 229.177 234.685 1.00 88.25  ? 423  VAL B CG1 1 
ATOM   14503 C  CG2 . VAL B 2  423  ? 219.462 231.559 234.063 1.00 85.56  ? 423  VAL B CG2 1 
ATOM   14504 N  N   . SER B 2  424  ? 222.090 228.777 231.690 1.00 87.51  ? 424  SER B N   1 
ATOM   14505 C  CA  . SER B 2  424  ? 222.662 227.526 231.203 1.00 90.29  ? 424  SER B CA  1 
ATOM   14506 C  C   . SER B 2  424  ? 224.182 227.561 231.263 1.00 93.06  ? 424  SER B C   1 
ATOM   14507 O  O   . SER B 2  424  ? 224.821 226.616 231.746 1.00 90.93  ? 424  SER B O   1 
ATOM   14508 C  CB  . SER B 2  424  ? 222.187 227.256 229.778 1.00 92.40  ? 424  SER B CB  1 
ATOM   14509 O  OG  . SER B 2  424  ? 220.794 227.470 229.660 1.00 92.48  ? 424  SER B OG  1 
ATOM   14510 N  N   . LEU B 2  425  ? 224.781 228.652 230.780 1.00 94.29  ? 425  LEU B N   1 
ATOM   14511 C  CA  . LEU B 2  425  ? 226.227 228.777 230.873 1.00 90.12  ? 425  LEU B CA  1 
ATOM   14512 C  C   . LEU B 2  425  ? 226.681 228.905 232.314 1.00 92.70  ? 425  LEU B C   1 
ATOM   14513 O  O   . LEU B 2  425  ? 227.772 228.450 232.647 1.00 96.14  ? 425  LEU B O   1 
ATOM   14514 C  CB  . LEU B 2  425  ? 226.730 229.968 230.062 1.00 91.17  ? 425  LEU B CB  1 
ATOM   14515 C  CG  . LEU B 2  425  ? 226.953 229.733 228.570 1.00 92.12  ? 425  LEU B CG  1 
ATOM   14516 C  CD1 . LEU B 2  425  ? 227.692 230.911 227.962 1.00 91.77  ? 425  LEU B CD1 1 
ATOM   14517 C  CD2 . LEU B 2  425  ? 227.721 228.444 228.349 1.00 89.28  ? 425  LEU B CD2 1 
ATOM   14518 N  N   . ALA B 2  426  ? 225.865 229.499 233.185 1.00 99.31  ? 426  ALA B N   1 
ATOM   14519 C  CA  . ALA B 2  426  ? 226.234 229.576 234.594 1.00 97.78  ? 426  ALA B CA  1 
ATOM   14520 C  C   . ALA B 2  426  ? 226.367 228.186 235.199 1.00 94.47  ? 426  ALA B C   1 
ATOM   14521 O  O   . ALA B 2  426  ? 227.352 227.882 235.879 1.00 96.71  ? 426  ALA B O   1 
ATOM   14522 C  CB  . ALA B 2  426  ? 225.200 230.399 235.360 1.00 92.09  ? 426  ALA B CB  1 
ATOM   14523 N  N   . LYS B 2  427  ? 225.390 227.318 234.940 1.00 99.31  ? 427  LYS B N   1 
ATOM   14524 C  CA  . LYS B 2  427  ? 225.437 225.978 235.519 1.00 99.63  ? 427  LYS B CA  1 
ATOM   14525 C  C   . LYS B 2  427  ? 226.534 225.132 234.875 1.00 100.78 ? 427  LYS B C   1 
ATOM   14526 O  O   . LYS B 2  427  ? 227.247 224.389 235.570 1.00 104.94 ? 427  LYS B O   1 
ATOM   14527 C  CB  . LYS B 2  427  ? 224.064 225.312 235.402 1.00 103.13 ? 427  LYS B CB  1 
ATOM   14528 C  CG  . LYS B 2  427  ? 223.934 224.226 234.351 1.00 103.09 ? 427  LYS B CG  1 
ATOM   14529 C  CD  . LYS B 2  427  ? 222.498 223.749 234.245 1.00 105.16 ? 427  LYS B CD  1 
ATOM   14530 C  CE  . LYS B 2  427  ? 221.582 224.875 233.794 1.00 104.18 ? 427  LYS B CE  1 
ATOM   14531 N  NZ  . LYS B 2  427  ? 220.152 224.464 233.749 1.00 104.61 ? 427  LYS B NZ  1 
ATOM   14532 N  N   . ALA B 2  428  ? 226.708 225.247 233.555 1.00 97.90  ? 428  ALA B N   1 
ATOM   14533 C  CA  . ALA B 2  428  ? 227.795 224.523 232.906 1.00 99.90  ? 428  ALA B CA  1 
ATOM   14534 C  C   . ALA B 2  428  ? 229.143 225.004 233.419 1.00 99.68  ? 428  ALA B C   1 
ATOM   14535 O  O   . ALA B 2  428  ? 230.052 224.200 233.654 1.00 102.71 ? 428  ALA B O   1 
ATOM   14536 C  CB  . ALA B 2  428  ? 227.706 224.681 231.389 1.00 101.87 ? 428  ALA B CB  1 
ATOM   14537 N  N   . PHE B 2  429  ? 229.282 226.316 233.612 1.00 97.53  ? 429  PHE B N   1 
ATOM   14538 C  CA  . PHE B 2  429  ? 230.510 226.876 234.147 1.00 96.66  ? 429  PHE B CA  1 
ATOM   14539 C  C   . PHE B 2  429  ? 230.766 226.383 235.555 1.00 96.70  ? 429  PHE B C   1 
ATOM   14540 O  O   . PHE B 2  429  ? 231.904 226.079 235.903 1.00 95.15  ? 429  PHE B O   1 
ATOM   14541 C  CB  . PHE B 2  429  ? 230.440 228.402 234.124 1.00 98.30  ? 429  PHE B CB  1 
ATOM   14542 C  CG  . PHE B 2  429  ? 231.447 229.073 235.016 1.00 99.05  ? 429  PHE B CG  1 
ATOM   14543 C  CD1 . PHE B 2  429  ? 232.728 229.328 234.566 1.00 100.49 ? 429  PHE B CD1 1 
ATOM   14544 C  CD2 . PHE B 2  429  ? 231.110 229.457 236.302 1.00 98.53  ? 429  PHE B CD2 1 
ATOM   14545 C  CE1 . PHE B 2  429  ? 233.650 229.951 235.377 1.00 99.53  ? 429  PHE B CE1 1 
ATOM   14546 C  CE2 . PHE B 2  429  ? 232.030 230.076 237.116 1.00 99.03  ? 429  PHE B CE2 1 
ATOM   14547 C  CZ  . PHE B 2  429  ? 233.301 230.323 236.653 1.00 98.48  ? 429  PHE B CZ  1 
ATOM   14548 N  N   . LYS B 2  430  ? 229.730 226.313 236.391 1.00 106.96 ? 430  LYS B N   1 
ATOM   14549 C  CA  . LYS B 2  430  ? 229.971 225.868 237.758 1.00 106.29 ? 430  LYS B CA  1 
ATOM   14550 C  C   . LYS B 2  430  ? 230.420 224.413 237.785 1.00 103.71 ? 430  LYS B C   1 
ATOM   14551 O  O   . LYS B 2  430  ? 231.393 224.080 238.468 1.00 107.69 ? 430  LYS B O   1 
ATOM   14552 C  CB  . LYS B 2  430  ? 228.737 226.108 238.637 1.00 105.00 ? 430  LYS B CB  1 
ATOM   14553 C  CG  . LYS B 2  430  ? 227.625 225.083 238.556 1.00 104.03 ? 430  LYS B CG  1 
ATOM   14554 C  CD  . LYS B 2  430  ? 226.528 225.394 239.562 1.00 105.26 ? 430  LYS B CD  1 
ATOM   14555 C  CE  . LYS B 2  430  ? 226.046 226.826 239.417 1.00 104.19 ? 430  LYS B CE  1 
ATOM   14556 N  NZ  . LYS B 2  430  ? 224.927 227.131 240.342 1.00 102.28 ? 430  LYS B NZ  1 
ATOM   14557 N  N   . ALA B 2  431  ? 229.784 223.545 236.994 1.00 107.98 ? 431  ALA B N   1 
ATOM   14558 C  CA  . ALA B 2  431  ? 230.207 222.145 236.983 1.00 109.58 ? 431  ALA B CA  1 
ATOM   14559 C  C   . ALA B 2  431  ? 231.623 221.998 236.432 1.00 111.18 ? 431  ALA B C   1 
ATOM   14560 O  O   . ALA B 2  431  ? 232.482 221.332 237.036 1.00 113.38 ? 431  ALA B O   1 
ATOM   14561 C  CB  . ALA B 2  431  ? 229.225 221.302 236.170 1.00 111.38 ? 431  ALA B CB  1 
ATOM   14562 N  N   . ILE B 2  432  ? 231.887 222.624 235.284 1.00 115.27 ? 432  ILE B N   1 
ATOM   14563 C  CA  . ILE B 2  432  ? 233.188 222.496 234.638 1.00 113.00 ? 432  ILE B CA  1 
ATOM   14564 C  C   . ILE B 2  432  ? 234.278 223.133 235.487 1.00 114.57 ? 432  ILE B C   1 
ATOM   14565 O  O   . ILE B 2  432  ? 235.379 222.592 235.605 1.00 118.38 ? 432  ILE B O   1 
ATOM   14566 C  CB  . ILE B 2  432  ? 233.142 223.100 233.221 1.00 112.94 ? 432  ILE B CB  1 
ATOM   14567 C  CG1 . ILE B 2  432  ? 232.636 222.084 232.185 1.00 111.33 ? 432  ILE B CG1 1 
ATOM   14568 C  CG2 . ILE B 2  432  ? 234.493 223.670 232.831 1.00 114.37 ? 432  ILE B CG2 1 
ATOM   14569 C  CD1 . ILE B 2  432  ? 231.405 221.298 232.568 1.00 112.63 ? 432  ILE B CD1 1 
ATOM   14570 N  N   . PHE B 2  433  ? 234.005 224.300 236.066 1.00 110.89 ? 433  PHE B N   1 
ATOM   14571 C  CA  . PHE B 2  433  ? 234.975 224.961 236.923 1.00 110.14 ? 433  PHE B CA  1 
ATOM   14572 C  C   . PHE B 2  433  ? 235.284 224.108 238.139 1.00 110.67 ? 433  PHE B C   1 
ATOM   14573 O  O   . PHE B 2  433  ? 236.452 223.905 238.482 1.00 112.40 ? 433  PHE B O   1 
ATOM   14574 C  CB  . PHE B 2  433  ? 234.437 226.329 237.334 1.00 109.16 ? 433  PHE B CB  1 
ATOM   14575 C  CG  . PHE B 2  433  ? 235.335 227.088 238.260 1.00 110.60 ? 433  PHE B CG  1 
ATOM   14576 C  CD1 . PHE B 2  433  ? 236.416 227.795 237.770 1.00 111.44 ? 433  PHE B CD1 1 
ATOM   14577 C  CD2 . PHE B 2  433  ? 235.081 227.118 239.619 1.00 111.39 ? 433  PHE B CD2 1 
ATOM   14578 C  CE1 . PHE B 2  433  ? 237.235 228.505 238.621 1.00 112.04 ? 433  PHE B CE1 1 
ATOM   14579 C  CE2 . PHE B 2  433  ? 235.897 227.826 240.473 1.00 111.65 ? 433  PHE B CE2 1 
ATOM   14580 C  CZ  . PHE B 2  433  ? 236.975 228.520 239.974 1.00 113.00 ? 433  PHE B CZ  1 
ATOM   14581 N  N   . ASN B 2  434  ? 234.245 223.568 238.783 1.00 116.20 ? 434  ASN B N   1 
ATOM   14582 C  CA  . ASN B 2  434  ? 234.452 222.637 239.881 1.00 115.51 ? 434  ASN B CA  1 
ATOM   14583 C  C   . ASN B 2  434  ? 235.445 221.560 239.480 1.00 113.27 ? 434  ASN B C   1 
ATOM   14584 O  O   . ASN B 2  434  ? 236.538 221.470 240.044 1.00 117.80 ? 434  ASN B O   1 
ATOM   14585 C  CB  . ASN B 2  434  ? 233.117 222.020 240.300 1.00 120.10 ? 434  ASN B CB  1 
ATOM   14586 C  CG  . ASN B 2  434  ? 233.266 220.993 241.407 1.00 120.57 ? 434  ASN B CG  1 
ATOM   14587 O  OD1 . ASN B 2  434  ? 233.087 221.308 242.580 1.00 120.74 ? 434  ASN B OD1 1 
ATOM   14588 N  ND2 . ASN B 2  434  ? 233.586 219.757 241.037 1.00 117.38 ? 434  ASN B ND2 1 
ATOM   14589 N  N   . THR B 2  435  ? 235.109 220.777 238.455 1.00 113.00 ? 435  THR B N   1 
ATOM   14590 C  CA  . THR B 2  435  ? 236.015 219.696 238.075 1.00 116.44 ? 435  THR B CA  1 
ATOM   14591 C  C   . THR B 2  435  ? 237.395 220.228 237.698 1.00 118.35 ? 435  THR B C   1 
ATOM   14592 O  O   . THR B 2  435  ? 238.364 220.036 238.442 1.00 120.02 ? 435  THR B O   1 
ATOM   14593 C  CB  . THR B 2  435  ? 235.446 218.886 236.909 1.00 117.49 ? 435  THR B CB  1 
ATOM   14594 O  OG1 . THR B 2  435  ? 235.496 219.670 235.711 1.00 117.87 ? 435  THR B OG1 1 
ATOM   14595 C  CG2 . THR B 2  435  ? 234.012 218.477 237.191 1.00 118.29 ? 435  THR B CG2 1 
ATOM   14596 N  N   . SER B 2  436  ? 237.469 220.970 236.596 1.00 124.08 ? 436  SER B N   1 
ATOM   14597 C  CA  . SER B 2  436  ? 238.706 221.401 235.956 1.00 124.04 ? 436  SER B CA  1 
ATOM   14598 C  C   . SER B 2  436  ? 239.500 222.431 236.748 1.00 123.32 ? 436  SER B C   1 
ATOM   14599 O  O   . SER B 2  436  ? 240.516 222.907 236.231 1.00 122.84 ? 436  SER B O   1 
ATOM   14600 C  CB  . SER B 2  436  ? 238.392 221.970 234.573 1.00 124.65 ? 436  SER B CB  1 
ATOM   14601 O  OG  . SER B 2  436  ? 239.552 222.514 233.971 1.00 127.48 ? 436  SER B OG  1 
ATOM   14602 N  N   . VAL B 2  437  ? 239.089 222.814 237.955 1.00 120.52 ? 437  VAL B N   1 
ATOM   14603 C  CA  . VAL B 2  437  ? 239.899 223.658 238.821 1.00 118.98 ? 437  VAL B CA  1 
ATOM   14604 C  C   . VAL B 2  437  ? 240.160 222.989 240.162 1.00 120.53 ? 437  VAL B C   1 
ATOM   14605 O  O   . VAL B 2  437  ? 241.309 222.880 240.599 1.00 121.73 ? 437  VAL B O   1 
ATOM   14606 C  CB  . VAL B 2  437  ? 239.256 225.046 239.019 1.00 118.84 ? 437  VAL B CB  1 
ATOM   14607 C  CG1 . VAL B 2  437  ? 239.904 225.770 240.188 1.00 118.74 ? 437  VAL B CG1 1 
ATOM   14608 C  CG2 . VAL B 2  437  ? 239.386 225.861 237.747 1.00 119.46 ? 437  VAL B CG2 1 
ATOM   14609 N  N   . ILE B 2  438  ? 239.101 222.543 240.840 1.00 125.91 ? 438  ILE B N   1 
ATOM   14610 C  CA  . ILE B 2  438  ? 239.274 221.916 242.143 1.00 126.69 ? 438  ILE B CA  1 
ATOM   14611 C  C   . ILE B 2  438  ? 240.034 220.601 242.013 1.00 126.13 ? 438  ILE B C   1 
ATOM   14612 O  O   . ILE B 2  438  ? 241.012 220.369 242.732 1.00 129.72 ? 438  ILE B O   1 
ATOM   14613 C  CB  . ILE B 2  438  ? 237.911 221.721 242.834 1.00 128.36 ? 438  ILE B CB  1 
ATOM   14614 C  CG1 . ILE B 2  438  ? 237.450 222.993 243.568 1.00 126.82 ? 438  ILE B CG1 1 
ATOM   14615 C  CG2 . ILE B 2  438  ? 237.957 220.539 243.780 1.00 128.43 ? 438  ILE B CG2 1 
ATOM   14616 C  CD1 . ILE B 2  438  ? 237.635 224.307 242.839 1.00 124.47 ? 438  ILE B CD1 1 
ATOM   14617 N  N   . ALA B 2  439  ? 239.611 219.722 241.097 1.00 127.93 ? 439  ALA B N   1 
ATOM   14618 C  CA  . ALA B 2  439  ? 240.271 218.423 240.992 1.00 131.21 ? 439  ALA B CA  1 
ATOM   14619 C  C   . ALA B 2  439  ? 241.763 218.547 240.707 1.00 132.53 ? 439  ALA B C   1 
ATOM   14620 O  O   . ALA B 2  439  ? 242.558 217.905 241.416 1.00 133.08 ? 439  ALA B O   1 
ATOM   14621 C  CB  . ALA B 2  439  ? 239.561 217.567 239.938 1.00 130.39 ? 439  ALA B CB  1 
ATOM   14622 N  N   . PRO B 2  440  ? 242.218 219.345 239.732 1.00 133.16 ? 440  PRO B N   1 
ATOM   14623 C  CA  . PRO B 2  440  ? 243.671 219.500 239.577 1.00 132.42 ? 440  PRO B CA  1 
ATOM   14624 C  C   . PRO B 2  440  ? 244.329 220.154 240.774 1.00 131.53 ? 440  PRO B C   1 
ATOM   14625 O  O   . PRO B 2  440  ? 245.391 219.698 241.206 1.00 133.26 ? 440  PRO B O   1 
ATOM   14626 C  CB  . PRO B 2  440  ? 243.800 220.360 238.312 1.00 133.27 ? 440  PRO B CB  1 
ATOM   14627 C  CG  . PRO B 2  440  ? 242.516 221.082 238.216 1.00 135.00 ? 440  PRO B CG  1 
ATOM   14628 C  CD  . PRO B 2  440  ? 241.486 220.121 238.716 1.00 133.53 ? 440  PRO B CD  1 
ATOM   14629 N  N   . ILE B 2  441  ? 243.726 221.206 241.331 1.00 131.56 ? 441  ILE B N   1 
ATOM   14630 C  CA  . ILE B 2  441  ? 244.331 221.882 242.474 1.00 132.89 ? 441  ILE B CA  1 
ATOM   14631 C  C   . ILE B 2  441  ? 244.403 220.945 243.672 1.00 133.56 ? 441  ILE B C   1 
ATOM   14632 O  O   . ILE B 2  441  ? 245.426 220.874 244.365 1.00 135.56 ? 441  ILE B O   1 
ATOM   14633 C  CB  . ILE B 2  441  ? 243.559 223.170 242.808 1.00 132.38 ? 441  ILE B CB  1 
ATOM   14634 C  CG1 . ILE B 2  441  ? 244.126 224.343 242.015 1.00 132.55 ? 441  ILE B CG1 1 
ATOM   14635 C  CG2 . ILE B 2  441  ? 243.642 223.471 244.290 1.00 131.52 ? 441  ILE B CG2 1 
ATOM   14636 C  CD1 . ILE B 2  441  ? 245.505 224.752 242.464 1.00 133.58 ? 441  ILE B CD1 1 
ATOM   14637 N  N   . ILE B 2  442  ? 243.323 220.208 243.932 1.00 135.70 ? 442  ILE B N   1 
ATOM   14638 C  CA  . ILE B 2  442  ? 243.299 219.314 245.084 1.00 136.64 ? 442  ILE B CA  1 
ATOM   14639 C  C   . ILE B 2  442  ? 244.306 218.184 244.904 1.00 136.52 ? 442  ILE B C   1 
ATOM   14640 O  O   . ILE B 2  442  ? 245.039 217.832 245.836 1.00 137.61 ? 442  ILE B O   1 
ATOM   14641 C  CB  . ILE B 2  442  ? 241.876 218.775 245.310 1.00 137.36 ? 442  ILE B CB  1 
ATOM   14642 C  CG1 . ILE B 2  442  ? 240.975 219.868 245.896 1.00 135.25 ? 442  ILE B CG1 1 
ATOM   14643 C  CG2 . ILE B 2  442  ? 241.906 217.542 246.201 1.00 137.92 ? 442  ILE B CG2 1 
ATOM   14644 C  CD1 . ILE B 2  442  ? 241.496 220.509 247.149 1.00 133.72 ? 442  ILE B CD1 1 
ATOM   14645 N  N   . ASN B 2  443  ? 244.367 217.601 243.704 1.00 132.93 ? 443  ASN B N   1 
ATOM   14646 C  CA  . ASN B 2  443  ? 245.324 216.526 243.464 1.00 134.29 ? 443  ASN B CA  1 
ATOM   14647 C  C   . ASN B 2  443  ? 246.760 217.029 243.551 1.00 135.12 ? 443  ASN B C   1 
ATOM   14648 O  O   . ASN B 2  443  ? 247.641 216.323 244.053 1.00 134.53 ? 443  ASN B O   1 
ATOM   14649 C  CB  . ASN B 2  443  ? 245.057 215.876 242.109 1.00 136.18 ? 443  ASN B CB  1 
ATOM   14650 C  CG  . ASN B 2  443  ? 244.042 214.757 242.195 1.00 135.63 ? 443  ASN B CG  1 
ATOM   14651 O  OD1 . ASN B 2  443  ? 244.385 213.613 242.492 1.00 134.16 ? 443  ASN B OD1 1 
ATOM   14652 N  ND2 . ASN B 2  443  ? 242.780 215.083 241.941 1.00 134.97 ? 443  ASN B ND2 1 
ATOM   14653 N  N   . GLY B 2  444  ? 247.021 218.244 243.064 1.00 136.71 ? 444  GLY B N   1 
ATOM   14654 C  CA  . GLY B 2  444  ? 248.360 218.798 243.174 1.00 136.11 ? 444  GLY B CA  1 
ATOM   14655 C  C   . GLY B 2  444  ? 248.758 219.079 244.608 1.00 136.53 ? 444  GLY B C   1 
ATOM   14656 O  O   . GLY B 2  444  ? 249.905 218.842 245.003 1.00 138.67 ? 444  GLY B O   1 
ATOM   14657 N  N   . PHE B 2  445  ? 247.820 219.591 245.408 1.00 131.41 ? 445  PHE B N   1 
ATOM   14658 C  CA  . PHE B 2  445  ? 248.093 219.792 246.826 1.00 130.85 ? 445  PHE B CA  1 
ATOM   14659 C  C   . PHE B 2  445  ? 248.360 218.464 247.520 1.00 130.23 ? 445  PHE B C   1 
ATOM   14660 O  O   . PHE B 2  445  ? 249.270 218.362 248.348 1.00 130.39 ? 445  PHE B O   1 
ATOM   14661 C  CB  . PHE B 2  445  ? 246.927 220.523 247.485 1.00 130.39 ? 445  PHE B CB  1 
ATOM   14662 C  CG  . PHE B 2  445  ? 247.116 222.008 247.565 1.00 130.34 ? 445  PHE B CG  1 
ATOM   14663 C  CD1 . PHE B 2  445  ? 248.077 222.553 248.395 1.00 130.33 ? 445  PHE B CD1 1 
ATOM   14664 C  CD2 . PHE B 2  445  ? 246.342 222.858 246.798 1.00 131.66 ? 445  PHE B CD2 1 
ATOM   14665 C  CE1 . PHE B 2  445  ? 248.255 223.920 248.466 1.00 130.31 ? 445  PHE B CE1 1 
ATOM   14666 C  CE2 . PHE B 2  445  ? 246.517 224.222 246.865 1.00 132.63 ? 445  PHE B CE2 1 
ATOM   14667 C  CZ  . PHE B 2  445  ? 247.475 224.754 247.699 1.00 130.24 ? 445  PHE B CZ  1 
ATOM   14668 N  N   . LYS B 2  446  ? 247.593 217.429 247.173 1.00 131.76 ? 446  LYS B N   1 
ATOM   14669 C  CA  . LYS B 2  446  ? 247.821 216.107 247.749 1.00 131.94 ? 446  LYS B CA  1 
ATOM   14670 C  C   . LYS B 2  446  ? 249.180 215.547 247.340 1.00 134.43 ? 446  LYS B C   1 
ATOM   14671 O  O   . LYS B 2  446  ? 249.862 214.906 248.146 1.00 135.32 ? 446  LYS B O   1 
ATOM   14672 C  CB  . LYS B 2  446  ? 246.699 215.157 247.332 1.00 133.01 ? 446  LYS B CB  1 
ATOM   14673 C  CG  . LYS B 2  446  ? 246.880 213.725 247.801 1.00 133.24 ? 446  LYS B CG  1 
ATOM   14674 C  CD  . LYS B 2  446  ? 245.661 212.880 247.464 1.00 133.18 ? 446  LYS B CD  1 
ATOM   14675 C  CE  . LYS B 2  446  ? 245.944 211.396 247.652 1.00 133.29 ? 446  LYS B CE  1 
ATOM   14676 N  NZ  . LYS B 2  446  ? 246.589 210.792 246.457 1.00 130.44 ? 446  LYS B NZ  1 
ATOM   14677 N  N   . GLU B 2  447  ? 249.594 215.778 246.093 1.00 142.95 ? 447  GLU B N   1 
ATOM   14678 C  CA  . GLU B 2  447  ? 250.898 215.292 245.646 1.00 142.63 ? 447  GLU B CA  1 
ATOM   14679 C  C   . GLU B 2  447  ? 252.037 216.006 246.366 1.00 142.95 ? 447  GLU B C   1 
ATOM   14680 O  O   . GLU B 2  447  ? 252.958 215.360 246.883 1.00 144.04 ? 447  GLU B O   1 
ATOM   14681 C  CB  . GLU B 2  447  ? 251.027 215.455 244.132 1.00 141.97 ? 447  GLU B CB  1 
ATOM   14682 C  CG  . GLU B 2  447  ? 250.264 214.412 243.338 1.00 143.52 ? 447  GLU B CG  1 
ATOM   14683 C  CD  . GLU B 2  447  ? 250.490 213.006 243.862 1.00 144.32 ? 447  GLU B CD  1 
ATOM   14684 O  OE1 . GLU B 2  447  ? 251.662 212.583 243.946 1.00 143.69 ? 447  GLU B OE1 1 
ATOM   14685 O  OE2 . GLU B 2  447  ? 249.498 212.324 244.193 1.00 143.75 ? 447  GLU B OE2 1 
ATOM   14686 N  N   . LEU B 2  448  ? 251.996 217.342 246.410 1.00 142.32 ? 448  LEU B N   1 
ATOM   14687 C  CA  . LEU B 2  448  ? 253.039 218.073 247.124 1.00 142.09 ? 448  LEU B CA  1 
ATOM   14688 C  C   . LEU B 2  448  ? 253.038 217.716 248.603 1.00 142.77 ? 448  LEU B C   1 
ATOM   14689 O  O   . LEU B 2  448  ? 254.092 217.724 249.248 1.00 143.46 ? 448  LEU B O   1 
ATOM   14690 C  CB  . LEU B 2  448  ? 252.867 219.581 246.923 1.00 140.78 ? 448  LEU B CB  1 
ATOM   14691 C  CG  . LEU B 2  448  ? 251.927 220.411 247.804 1.00 140.82 ? 448  LEU B CG  1 
ATOM   14692 C  CD1 . LEU B 2  448  ? 252.587 220.869 249.104 1.00 139.56 ? 448  LEU B CD1 1 
ATOM   14693 C  CD2 . LEU B 2  448  ? 251.402 221.598 247.024 1.00 141.57 ? 448  LEU B CD2 1 
ATOM   14694 N  N   . LEU B 2  449  ? 251.864 217.402 249.151 1.00 148.68 ? 449  LEU B N   1 
ATOM   14695 C  CA  . LEU B 2  449  ? 251.776 216.872 250.504 1.00 149.24 ? 449  LEU B CA  1 
ATOM   14696 C  C   . LEU B 2  449  ? 252.503 215.538 250.612 1.00 148.13 ? 449  LEU B C   1 
ATOM   14697 O  O   . LEU B 2  449  ? 253.260 215.306 251.560 1.00 147.85 ? 449  LEU B O   1 
ATOM   14698 C  CB  . LEU B 2  449  ? 250.299 216.730 250.874 1.00 150.42 ? 449  LEU B CB  1 
ATOM   14699 C  CG  . LEU B 2  449  ? 249.787 216.281 252.238 1.00 150.46 ? 449  LEU B CG  1 
ATOM   14700 C  CD1 . LEU B 2  449  ? 248.419 216.890 252.453 1.00 148.87 ? 449  LEU B CD1 1 
ATOM   14701 C  CD2 . LEU B 2  449  ? 249.716 214.765 252.345 1.00 149.99 ? 449  LEU B CD2 1 
ATOM   14702 N  N   . LYS B 2  450  ? 252.294 214.654 249.636 1.00 148.64 ? 450  LYS B N   1 
ATOM   14703 C  CA  . LYS B 2  450  ? 252.947 213.352 249.659 1.00 150.42 ? 450  LYS B CA  1 
ATOM   14704 C  C   . LYS B 2  450  ? 254.458 213.484 249.564 1.00 152.36 ? 450  LYS B C   1 
ATOM   14705 O  O   . LYS B 2  450  ? 255.190 212.645 250.102 1.00 152.62 ? 450  LYS B O   1 
ATOM   14706 C  CB  . LYS B 2  450  ? 252.420 212.478 248.521 1.00 150.11 ? 450  LYS B CB  1 
ATOM   14707 C  CG  . LYS B 2  450  ? 252.416 210.987 248.828 1.00 150.02 ? 450  LYS B CG  1 
ATOM   14708 C  CD  . LYS B 2  450  ? 251.656 210.685 250.108 1.00 150.21 ? 450  LYS B CD  1 
ATOM   14709 C  CE  . LYS B 2  450  ? 250.170 210.955 249.946 1.00 149.71 ? 450  LYS B CE  1 
ATOM   14710 N  NZ  . LYS B 2  450  ? 249.594 211.608 251.152 1.00 148.76 ? 450  LYS B NZ  1 
ATOM   14711 N  N   . GLN B 2  451  ? 254.947 214.521 248.887 1.00 154.70 ? 451  GLN B N   1 
ATOM   14712 C  CA  . GLN B 2  451  ? 256.383 214.691 248.697 1.00 152.70 ? 451  GLN B CA  1 
ATOM   14713 C  C   . GLN B 2  451  ? 256.985 215.703 249.668 1.00 151.82 ? 451  GLN B C   1 
ATOM   14714 O  O   . GLN B 2  451  ? 257.867 215.356 250.459 1.00 151.36 ? 451  GLN B O   1 
ATOM   14715 C  CB  . GLN B 2  451  ? 256.667 215.096 247.245 1.00 150.74 ? 451  GLN B CB  1 
ATOM   14716 C  CG  . GLN B 2  451  ? 255.942 214.249 246.203 1.00 151.99 ? 451  GLN B CG  1 
ATOM   14717 C  CD  . GLN B 2  451  ? 256.229 212.760 246.325 1.00 152.44 ? 451  GLN B CD  1 
ATOM   14718 O  OE1 . GLN B 2  451  ? 255.650 212.065 247.161 1.00 151.99 ? 451  GLN B OE1 1 
ATOM   14719 N  NE2 . GLN B 2  451  ? 257.123 212.263 245.480 1.00 152.43 ? 451  GLN B NE2 1 
ATOM   14720 N  N   . THR B 2  452  ? 256.515 216.947 249.638 1.00 150.46 ? 452  THR B N   1 
ATOM   14721 C  CA  . THR B 2  452  ? 257.174 218.015 250.378 1.00 151.11 ? 452  THR B CA  1 
ATOM   14722 C  C   . THR B 2  452  ? 256.753 218.011 251.843 1.00 150.39 ? 452  THR B C   1 
ATOM   14723 O  O   . THR B 2  452  ? 255.588 217.772 252.171 1.00 149.50 ? 452  THR B O   1 
ATOM   14724 C  CB  . THR B 2  452  ? 256.865 219.375 249.750 1.00 150.41 ? 452  THR B CB  1 
ATOM   14725 O  OG1 . THR B 2  452  ? 256.965 219.281 248.323 1.00 148.01 ? 452  THR B OG1 1 
ATOM   14726 C  CG2 . THR B 2  452  ? 257.844 220.429 250.246 1.00 149.01 ? 452  THR B CG2 1 
ATOM   14727 N  N   . ALA B 2  453  ? 257.719 218.272 252.723 1.00 155.33 ? 453  ALA B N   1 
ATOM   14728 C  CA  . ALA B 2  453  ? 257.434 218.378 254.148 1.00 154.52 ? 453  ALA B CA  1 
ATOM   14729 C  C   . ALA B 2  453  ? 256.523 219.567 254.410 1.00 153.02 ? 453  ALA B C   1 
ATOM   14730 O  O   . ALA B 2  453  ? 256.746 220.659 253.886 1.00 152.62 ? 453  ALA B O   1 
ATOM   14731 C  CB  . ALA B 2  453  ? 258.732 218.518 254.942 1.00 153.59 ? 453  ALA B CB  1 
ATOM   14732 N  N   . PHE B 2  454  ? 255.507 219.352 255.245 1.00 153.34 ? 454  PHE B N   1 
ATOM   14733 C  CA  . PHE B 2  454  ? 254.429 220.329 255.375 1.00 155.08 ? 454  PHE B CA  1 
ATOM   14734 C  C   . PHE B 2  454  ? 254.936 221.637 255.967 1.00 154.81 ? 454  PHE B C   1 
ATOM   14735 O  O   . PHE B 2  454  ? 254.680 222.719 255.427 1.00 154.64 ? 454  PHE B O   1 
ATOM   14736 C  CB  . PHE B 2  454  ? 253.305 219.756 256.238 1.00 156.25 ? 454  PHE B CB  1 
ATOM   14737 C  CG  . PHE B 2  454  ? 252.792 218.419 255.776 1.00 155.92 ? 454  PHE B CG  1 
ATOM   14738 C  CD1 . PHE B 2  454  ? 253.100 217.920 254.522 1.00 155.64 ? 454  PHE B CD1 1 
ATOM   14739 C  CD2 . PHE B 2  454  ? 251.996 217.662 256.606 1.00 154.38 ? 454  PHE B CD2 1 
ATOM   14740 C  CE1 . PHE B 2  454  ? 252.631 216.697 254.119 1.00 155.10 ? 454  PHE B CE1 1 
ATOM   14741 C  CE2 . PHE B 2  454  ? 251.520 216.439 256.203 1.00 154.54 ? 454  PHE B CE2 1 
ATOM   14742 C  CZ  . PHE B 2  454  ? 251.839 215.954 254.961 1.00 155.19 ? 454  PHE B CZ  1 
ATOM   14743 N  N   . GLU B 2  455  ? 255.664 221.554 257.079 1.00 152.41 ? 455  GLU B N   1 
ATOM   14744 C  CA  . GLU B 2  455  ? 256.218 222.735 257.724 1.00 150.52 ? 455  GLU B CA  1 
ATOM   14745 C  C   . GLU B 2  455  ? 257.295 223.406 256.884 1.00 151.01 ? 455  GLU B C   1 
ATOM   14746 O  O   . GLU B 2  455  ? 257.699 224.529 257.203 1.00 149.73 ? 455  GLU B O   1 
ATOM   14747 C  CB  . GLU B 2  455  ? 256.775 222.358 259.097 1.00 149.85 ? 455  GLU B CB  1 
ATOM   14748 C  CG  . GLU B 2  455  ? 255.970 221.286 259.826 1.00 151.03 ? 455  GLU B CG  1 
ATOM   14749 C  CD  . GLU B 2  455  ? 256.368 219.873 259.433 1.00 152.88 ? 455  GLU B CD  1 
ATOM   14750 O  OE1 . GLU B 2  455  ? 255.907 219.396 258.374 1.00 152.19 ? 455  GLU B OE1 1 
ATOM   14751 O  OE2 . GLU B 2  455  ? 257.151 219.243 260.173 1.00 152.22 ? 455  GLU B OE2 1 
ATOM   14752 N  N   . GLU B 2  456  ? 257.769 222.743 255.830 1.00 162.07 ? 456  GLU B N   1 
ATOM   14753 C  CA  . GLU B 2  456  ? 258.725 223.347 254.910 1.00 161.82 ? 456  GLU B CA  1 
ATOM   14754 C  C   . GLU B 2  456  ? 258.066 224.381 254.008 1.00 160.93 ? 456  GLU B C   1 
ATOM   14755 O  O   . GLU B 2  456  ? 258.725 225.341 253.592 1.00 161.00 ? 456  GLU B O   1 
ATOM   14756 C  CB  . GLU B 2  456  ? 259.387 222.253 254.068 1.00 162.47 ? 456  GLU B CB  1 
ATOM   14757 C  CG  . GLU B 2  456  ? 260.634 222.664 253.314 1.00 163.75 ? 456  GLU B CG  1 
ATOM   14758 C  CD  . GLU B 2  456  ? 261.446 221.458 252.857 1.00 164.53 ? 456  GLU B CD  1 
ATOM   14759 O  OE1 . GLU B 2  456  ? 261.529 220.473 253.623 1.00 163.35 ? 456  GLU B OE1 1 
ATOM   14760 O  OE2 . GLU B 2  456  ? 261.998 221.490 251.736 1.00 164.37 ? 456  GLU B OE2 1 
ATOM   14761 N  N   . LEU B 2  457  ? 256.780 224.210 253.702 1.00 153.26 ? 457  LEU B N   1 
ATOM   14762 C  CA  . LEU B 2  457  ? 256.074 225.109 252.795 1.00 153.18 ? 457  LEU B CA  1 
ATOM   14763 C  C   . LEU B 2  457  ? 256.046 226.535 253.329 1.00 152.48 ? 457  LEU B C   1 
ATOM   14764 O  O   . LEU B 2  457  ? 255.446 226.805 254.375 1.00 151.40 ? 457  LEU B O   1 
ATOM   14765 C  CB  . LEU B 2  457  ? 254.642 224.621 252.551 1.00 152.71 ? 457  LEU B CB  1 
ATOM   14766 C  CG  . LEU B 2  457  ? 254.364 223.476 251.567 1.00 152.44 ? 457  LEU B CG  1 
ATOM   14767 C  CD1 . LEU B 2  457  ? 254.924 223.772 250.191 1.00 151.90 ? 457  LEU B CD1 1 
ATOM   14768 C  CD2 . LEU B 2  457  ? 254.873 222.145 252.063 1.00 152.98 ? 457  LEU B CD2 1 
ATOM   14769 N  N   . THR B 2  458  ? 256.691 227.453 252.616 1.00 149.67 ? 458  THR B N   1 
ATOM   14770 C  CA  . THR B 2  458  ? 256.673 228.862 252.971 1.00 149.85 ? 458  THR B CA  1 
ATOM   14771 C  C   . THR B 2  458  ? 255.548 229.555 252.201 1.00 150.70 ? 458  THR B C   1 
ATOM   14772 O  O   . THR B 2  458  ? 254.895 228.957 251.342 1.00 149.67 ? 458  THR B O   1 
ATOM   14773 C  CB  . THR B 2  458  ? 258.037 229.493 252.686 1.00 149.47 ? 458  THR B CB  1 
ATOM   14774 O  OG1 . THR B 2  458  ? 259.069 228.558 253.022 1.00 149.92 ? 458  THR B OG1 1 
ATOM   14775 C  CG2 . THR B 2  458  ? 258.242 230.747 253.525 1.00 147.78 ? 458  THR B CG2 1 
ATOM   14776 N  N   . GLN B 2  459  ? 255.313 230.833 252.512 1.00 148.86 ? 459  GLN B N   1 
ATOM   14777 C  CA  . GLN B 2  459  ? 254.259 231.581 251.832 1.00 145.65 ? 459  GLN B CA  1 
ATOM   14778 C  C   . GLN B 2  459  ? 254.489 231.600 250.329 1.00 146.30 ? 459  GLN B C   1 
ATOM   14779 O  O   . GLN B 2  459  ? 253.542 231.465 249.546 1.00 147.11 ? 459  GLN B O   1 
ATOM   14780 C  CB  . GLN B 2  459  ? 254.191 233.010 252.371 1.00 143.54 ? 459  GLN B CB  1 
ATOM   14781 C  CG  . GLN B 2  459  ? 253.032 233.274 253.316 1.00 143.63 ? 459  GLN B CG  1 
ATOM   14782 C  CD  . GLN B 2  459  ? 253.354 232.901 254.751 1.00 145.10 ? 459  GLN B CD  1 
ATOM   14783 O  OE1 . GLN B 2  459  ? 254.130 233.580 255.422 1.00 144.04 ? 459  GLN B OE1 1 
ATOM   14784 N  NE2 . GLN B 2  459  ? 252.757 231.816 255.228 1.00 145.41 ? 459  GLN B NE2 1 
ATOM   14785 N  N   . ARG B 2  460  ? 255.743 231.768 249.908 1.00 149.29 ? 460  ARG B N   1 
ATOM   14786 C  CA  . ARG B 2  460  ? 256.055 231.725 248.485 1.00 149.29 ? 460  ARG B CA  1 
ATOM   14787 C  C   . ARG B 2  460  ? 255.785 230.344 247.906 1.00 148.92 ? 460  ARG B C   1 
ATOM   14788 O  O   . ARG B 2  460  ? 255.237 230.224 246.806 1.00 150.08 ? 460  ARG B O   1 
ATOM   14789 C  CB  . ARG B 2  460  ? 257.510 232.127 248.253 1.00 148.05 ? 460  ARG B CB  1 
ATOM   14790 C  CG  . ARG B 2  460  ? 257.830 232.501 246.814 1.00 148.47 ? 460  ARG B CG  1 
ATOM   14791 C  CD  . ARG B 2  460  ? 259.333 232.594 246.590 1.00 149.18 ? 460  ARG B CD  1 
ATOM   14792 N  NE  . ARG B 2  460  ? 259.970 231.283 246.640 1.00 149.41 ? 460  ARG B NE  1 
ATOM   14793 C  CZ  . ARG B 2  460  ? 260.056 230.454 245.609 1.00 148.28 ? 460  ARG B CZ  1 
ATOM   14794 N  NH1 . ARG B 2  460  ? 259.581 230.781 244.419 1.00 148.54 ? 460  ARG B NH1 1 
ATOM   14795 N  NH2 . ARG B 2  460  ? 260.636 229.269 245.776 1.00 146.42 ? 460  ARG B NH2 1 
ATOM   14796 N  N   . ASN B 2  461  ? 256.146 229.288 248.642 1.00 140.01 ? 461  ASN B N   1 
ATOM   14797 C  CA  . ASN B 2  461  ? 256.022 227.933 248.112 1.00 139.84 ? 461  ASN B CA  1 
ATOM   14798 C  C   . ASN B 2  461  ? 254.574 227.589 247.790 1.00 140.93 ? 461  ASN B C   1 
ATOM   14799 O  O   . ASN B 2  461  ? 254.289 226.983 246.750 1.00 141.14 ? 461  ASN B O   1 
ATOM   14800 C  CB  . ASN B 2  461  ? 256.601 226.923 249.100 1.00 138.13 ? 461  ASN B CB  1 
ATOM   14801 C  CG  . ASN B 2  461  ? 257.052 225.647 248.424 1.00 138.06 ? 461  ASN B CG  1 
ATOM   14802 O  OD1 . ASN B 2  461  ? 256.313 225.054 247.638 1.00 137.75 ? 461  ASN B OD1 1 
ATOM   14803 N  ND2 . ASN B 2  461  ? 258.266 225.211 248.731 1.00 139.35 ? 461  ASN B ND2 1 
ATOM   14804 N  N   . ILE B 2  462  ? 253.645 227.966 248.670 1.00 145.11 ? 462  ILE B N   1 
ATOM   14805 C  CA  . ILE B 2  462  ? 252.236 227.696 248.411 1.00 145.57 ? 462  ILE B CA  1 
ATOM   14806 C  C   . ILE B 2  462  ? 251.752 228.472 247.192 1.00 144.48 ? 462  ILE B C   1 
ATOM   14807 O  O   . ILE B 2  462  ? 250.854 228.016 246.477 1.00 144.38 ? 462  ILE B O   1 
ATOM   14808 C  CB  . ILE B 2  462  ? 251.388 228.020 249.656 1.00 147.23 ? 462  ILE B CB  1 
ATOM   14809 C  CG1 . ILE B 2  462  ? 251.896 227.247 250.871 1.00 145.72 ? 462  ILE B CG1 1 
ATOM   14810 C  CG2 . ILE B 2  462  ? 249.925 227.684 249.419 1.00 145.80 ? 462  ILE B CG2 1 
ATOM   14811 C  CD1 . ILE B 2  462  ? 251.524 227.895 252.188 1.00 145.00 ? 462  ILE B CD1 1 
ATOM   14812 N  N   . ILE B 2  463  ? 252.327 229.647 246.930 1.00 140.68 ? 463  ILE B N   1 
ATOM   14813 C  CA  . ILE B 2  463  ? 251.860 230.463 245.814 1.00 140.59 ? 463  ILE B CA  1 
ATOM   14814 C  C   . ILE B 2  463  ? 252.107 229.752 244.486 1.00 141.34 ? 463  ILE B C   1 
ATOM   14815 O  O   . ILE B 2  463  ? 251.192 229.606 243.664 1.00 142.27 ? 463  ILE B O   1 
ATOM   14816 C  CB  . ILE B 2  463  ? 252.522 231.852 245.851 1.00 140.09 ? 463  ILE B CB  1 
ATOM   14817 C  CG1 . ILE B 2  463  ? 251.754 232.773 246.804 1.00 138.92 ? 463  ILE B CG1 1 
ATOM   14818 C  CG2 . ILE B 2  463  ? 252.581 232.452 244.457 1.00 140.55 ? 463  ILE B CG2 1 
ATOM   14819 C  CD1 . ILE B 2  463  ? 252.268 234.197 246.839 1.00 138.04 ? 463  ILE B CD1 1 
ATOM   14820 N  N   . GLU B 2  464  ? 253.336 229.279 244.259 1.00 144.64 ? 464  GLU B N   1 
ATOM   14821 C  CA  . GLU B 2  464  ? 253.560 228.516 243.039 1.00 144.40 ? 464  GLU B CA  1 
ATOM   14822 C  C   . GLU B 2  464  ? 252.974 227.118 243.133 1.00 145.04 ? 464  GLU B C   1 
ATOM   14823 O  O   . GLU B 2  464  ? 252.744 226.491 242.096 1.00 145.94 ? 464  GLU B O   1 
ATOM   14824 C  CB  . GLU B 2  464  ? 255.045 228.438 242.672 1.00 144.21 ? 464  GLU B CB  1 
ATOM   14825 C  CG  . GLU B 2  464  ? 256.002 227.990 243.755 1.00 144.64 ? 464  GLU B CG  1 
ATOM   14826 C  CD  . GLU B 2  464  ? 256.636 229.153 244.481 1.00 146.03 ? 464  GLU B CD  1 
ATOM   14827 O  OE1 . GLU B 2  464  ? 257.327 228.922 245.493 1.00 146.39 ? 464  GLU B OE1 1 
ATOM   14828 O  OE2 . GLU B 2  464  ? 256.438 230.303 244.040 1.00 145.54 ? 464  GLU B OE2 1 
ATOM   14829 N  N   . ALA B 2  465  ? 252.705 226.623 244.341 1.00 140.25 ? 465  ALA B N   1 
ATOM   14830 C  CA  . ALA B 2  465  ? 251.978 225.366 244.463 1.00 139.84 ? 465  ALA B CA  1 
ATOM   14831 C  C   . ALA B 2  465  ? 250.576 225.492 243.883 1.00 141.31 ? 465  ALA B C   1 
ATOM   14832 O  O   . ALA B 2  465  ? 250.099 224.595 243.179 1.00 140.16 ? 465  ALA B O   1 
ATOM   14833 C  CB  . ALA B 2  465  ? 251.919 224.939 245.927 1.00 138.60 ? 465  ALA B CB  1 
ATOM   14834 N  N   . PHE B 2  466  ? 249.901 226.603 244.177 1.00 143.68 ? 466  PHE B N   1 
ATOM   14835 C  CA  . PHE B 2  466  ? 248.553 226.821 243.664 1.00 142.51 ? 466  PHE B CA  1 
ATOM   14836 C  C   . PHE B 2  466  ? 248.571 227.204 242.190 1.00 141.13 ? 466  PHE B C   1 
ATOM   14837 O  O   . PHE B 2  466  ? 247.756 226.704 241.407 1.00 141.41 ? 466  PHE B O   1 
ATOM   14838 C  CB  . PHE B 2  466  ? 247.843 227.898 244.482 1.00 141.07 ? 466  PHE B CB  1 
ATOM   14839 C  CG  . PHE B 2  466  ? 246.347 227.827 244.401 1.00 142.03 ? 466  PHE B CG  1 
ATOM   14840 C  CD1 . PHE B 2  466  ? 245.671 228.365 243.321 1.00 142.09 ? 466  PHE B CD1 1 
ATOM   14841 C  CD2 . PHE B 2  466  ? 245.617 227.215 245.402 1.00 142.02 ? 466  PHE B CD2 1 
ATOM   14842 C  CE1 . PHE B 2  466  ? 244.297 228.292 243.243 1.00 141.84 ? 466  PHE B CE1 1 
ATOM   14843 C  CE2 . PHE B 2  466  ? 244.242 227.142 245.329 1.00 140.22 ? 466  PHE B CE2 1 
ATOM   14844 C  CZ  . PHE B 2  466  ? 243.582 227.680 244.250 1.00 139.74 ? 466  PHE B CZ  1 
ATOM   14845 N  N   . SER B 2  467  ? 249.480 228.096 241.789 1.00 142.62 ? 467  SER B N   1 
ATOM   14846 C  CA  . SER B 2  467  ? 249.479 228.542 240.399 1.00 142.91 ? 467  SER B CA  1 
ATOM   14847 C  C   . SER B 2  467  ? 249.945 227.438 239.454 1.00 144.57 ? 467  SER B C   1 
ATOM   14848 O  O   . SER B 2  467  ? 249.346 227.231 238.393 1.00 144.99 ? 467  SER B O   1 
ATOM   14849 C  CB  . SER B 2  467  ? 250.345 229.791 240.243 1.00 142.82 ? 467  SER B CB  1 
ATOM   14850 O  OG  . SER B 2  467  ? 251.399 229.806 241.185 1.00 144.02 ? 467  SER B OG  1 
ATOM   14851 N  N   . ALA B 2  468  ? 251.003 226.713 239.823 1.00 138.65 ? 468  ALA B N   1 
ATOM   14852 C  CA  . ALA B 2  468  ? 251.551 225.696 238.934 1.00 136.61 ? 468  ALA B CA  1 
ATOM   14853 C  C   . ALA B 2  468  ? 250.603 224.515 238.787 1.00 136.63 ? 468  ALA B C   1 
ATOM   14854 O  O   . ALA B 2  468  ? 250.522 223.911 237.712 1.00 137.73 ? 468  ALA B O   1 
ATOM   14855 C  CB  . ALA B 2  468  ? 252.914 225.233 239.446 1.00 137.16 ? 468  ALA B CB  1 
ATOM   14856 N  N   . ALA B 2  469  ? 249.888 224.160 239.857 1.00 135.53 ? 469  ALA B N   1 
ATOM   14857 C  CA  . ALA B 2  469  ? 248.947 223.049 239.768 1.00 135.91 ? 469  ALA B CA  1 
ATOM   14858 C  C   . ALA B 2  469  ? 247.862 223.337 238.741 1.00 137.55 ? 469  ALA B C   1 
ATOM   14859 O  O   . ALA B 2  469  ? 247.491 222.457 237.955 1.00 136.10 ? 469  ALA B O   1 
ATOM   14860 C  CB  . ALA B 2  469  ? 248.335 222.760 241.137 1.00 134.94 ? 469  ALA B CB  1 
ATOM   14861 N  N   . LEU B 2  470  ? 247.338 224.560 238.730 1.00 140.69 ? 470  LEU B N   1 
ATOM   14862 C  CA  . LEU B 2  470  ? 246.453 224.993 237.650 1.00 140.38 ? 470  LEU B CA  1 
ATOM   14863 C  C   . LEU B 2  470  ? 247.230 225.698 236.543 1.00 141.12 ? 470  LEU B C   1 
ATOM   14864 O  O   . LEU B 2  470  ? 246.862 226.776 236.081 1.00 137.35 ? 470  LEU B O   1 
ATOM   14865 C  CB  . LEU B 2  470  ? 245.357 225.893 238.204 1.00 136.86 ? 470  LEU B CB  1 
ATOM   14866 C  CG  . LEU B 2  470  ? 243.920 225.447 237.950 1.00 136.99 ? 470  LEU B CG  1 
ATOM   14867 C  CD1 . LEU B 2  470  ? 243.006 226.656 237.948 1.00 138.20 ? 470  LEU B CD1 1 
ATOM   14868 C  CD2 . LEU B 2  470  ? 243.806 224.687 236.642 1.00 136.67 ? 470  LEU B CD2 1 
ATOM   14869 N  N   . SER B 2  471  ? 248.317 225.085 236.116 1.00 141.81 ? 471  SER B N   1 
ATOM   14870 C  CA  . SER B 2  471  ? 249.060 225.491 234.930 1.00 139.51 ? 471  SER B CA  1 
ATOM   14871 C  C   . SER B 2  471  ? 249.392 224.314 234.030 1.00 137.64 ? 471  SER B C   1 
ATOM   14872 O  O   . SER B 2  471  ? 249.363 224.455 232.805 1.00 136.66 ? 471  SER B O   1 
ATOM   14873 C  CB  . SER B 2  471  ? 250.347 226.223 235.331 1.00 139.03 ? 471  SER B CB  1 
ATOM   14874 O  OG  . SER B 2  471  ? 250.090 227.179 236.345 1.00 139.52 ? 471  SER B OG  1 
ATOM   14875 N  N   . LYS B 2  472  ? 249.703 223.158 234.607 1.00 135.73 ? 472  LYS B N   1 
ATOM   14876 C  CA  . LYS B 2  472  ? 249.958 221.940 233.843 1.00 137.85 ? 472  LYS B CA  1 
ATOM   14877 C  C   . LYS B 2  472  ? 248.675 221.140 233.655 1.00 136.50 ? 472  LYS B C   1 
ATOM   14878 O  O   . LYS B 2  472  ? 248.622 219.932 233.883 1.00 134.57 ? 472  LYS B O   1 
ATOM   14879 C  CB  . LYS B 2  472  ? 251.026 221.108 234.543 1.00 137.43 ? 472  LYS B CB  1 
ATOM   14880 C  CG  . LYS B 2  472  ? 250.844 221.046 236.050 1.00 137.07 ? 472  LYS B CG  1 
ATOM   14881 C  CD  . LYS B 2  472  ? 251.202 219.683 236.609 1.00 135.38 ? 472  LYS B CD  1 
ATOM   14882 C  CE  . LYS B 2  472  ? 251.021 219.653 238.116 1.00 134.57 ? 472  LYS B CE  1 
ATOM   14883 N  NZ  . LYS B 2  472  ? 251.761 220.755 238.783 1.00 133.87 ? 472  LYS B NZ  1 
ATOM   14884 N  N   . ASN B 2  473  ? 247.626 221.827 233.214 1.00 140.03 ? 473  ASN B N   1 
ATOM   14885 C  CA  . ASN B 2  473  ? 246.307 221.238 233.044 1.00 141.21 ? 473  ASN B CA  1 
ATOM   14886 C  C   . ASN B 2  473  ? 245.928 221.282 231.573 1.00 140.50 ? 473  ASN B C   1 
ATOM   14887 O  O   . ASN B 2  473  ? 245.979 222.344 230.944 1.00 138.87 ? 473  ASN B O   1 
ATOM   14888 C  CB  . ASN B 2  473  ? 245.262 221.977 233.885 1.00 141.08 ? 473  ASN B CB  1 
ATOM   14889 C  CG  . ASN B 2  473  ? 243.881 221.358 233.777 1.00 140.48 ? 473  ASN B CG  1 
ATOM   14890 O  OD1 . ASN B 2  473  ? 243.160 221.582 232.804 1.00 140.34 ? 473  ASN B OD1 1 
ATOM   14891 N  ND2 . ASN B 2  473  ? 243.503 220.578 234.783 1.00 138.74 ? 473  ASN B ND2 1 
ATOM   14892 N  N   . THR B 2  474  ? 245.558 220.125 231.030 1.00 146.71 ? 474  THR B N   1 
ATOM   14893 C  CA  . THR B 2  474  ? 245.082 220.044 229.658 1.00 147.04 ? 474  THR B CA  1 
ATOM   14894 C  C   . THR B 2  474  ? 243.809 219.216 229.548 1.00 147.12 ? 474  THR B C   1 
ATOM   14895 O  O   . THR B 2  474  ? 243.302 219.034 228.436 1.00 145.91 ? 474  THR B O   1 
ATOM   14896 C  CB  . THR B 2  474  ? 246.178 219.458 228.748 1.00 146.60 ? 474  THR B CB  1 
ATOM   14897 O  OG1 . THR B 2  474  ? 247.446 220.003 229.130 1.00 146.07 ? 474  THR B OG1 1 
ATOM   14898 C  CG2 . THR B 2  474  ? 245.935 219.830 227.289 1.00 145.38 ? 474  THR B CG2 1 
ATOM   14899 N  N   . ALA B 2  475  ? 243.270 218.721 230.665 1.00 145.23 ? 475  ALA B N   1 
ATOM   14900 C  CA  . ALA B 2  475  ? 242.029 217.957 230.615 1.00 145.64 ? 475  ALA B CA  1 
ATOM   14901 C  C   . ALA B 2  475  ? 240.883 218.811 230.091 1.00 145.78 ? 475  ALA B C   1 
ATOM   14902 O  O   . ALA B 2  475  ? 240.168 218.414 229.164 1.00 144.57 ? 475  ALA B O   1 
ATOM   14903 C  CB  . ALA B 2  475  ? 241.701 217.402 232.000 1.00 143.26 ? 475  ALA B CB  1 
ATOM   14904 N  N   . SER B 2  476  ? 240.691 219.979 230.670 1.00 138.63 ? 476  SER B N   1 
ATOM   14905 C  CA  . SER B 2  476  ? 239.655 220.872 230.169 1.00 136.89 ? 476  SER B CA  1 
ATOM   14906 C  C   . SER B 2  476  ? 240.148 222.284 229.895 1.00 135.95 ? 476  SER B C   1 
ATOM   14907 O  O   . SER B 2  476  ? 239.728 222.884 228.902 1.00 135.13 ? 476  SER B O   1 
ATOM   14908 C  CB  . SER B 2  476  ? 238.493 220.915 231.168 1.00 134.44 ? 476  SER B CB  1 
ATOM   14909 O  OG  . SER B 2  476  ? 237.959 222.221 231.264 1.00 135.12 ? 476  SER B OG  1 
ATOM   14910 N  N   . ASP B 2  477  ? 241.006 222.836 230.759 1.00 130.25 ? 477  ASP B N   1 
ATOM   14911 C  CA  . ASP B 2  477  ? 241.500 224.208 230.641 1.00 130.07 ? 477  ASP B CA  1 
ATOM   14912 C  C   . ASP B 2  477  ? 240.350 225.212 230.730 1.00 133.65 ? 477  ASP B C   1 
ATOM   14913 O  O   . ASP B 2  477  ? 240.554 226.422 230.584 1.00 132.23 ? 477  ASP B O   1 
ATOM   14914 C  CB  . ASP B 2  477  ? 242.282 224.377 229.332 1.00 131.21 ? 477  ASP B CB  1 
ATOM   14915 C  CG  . ASP B 2  477  ? 243.001 225.706 229.245 1.00 134.52 ? 477  ASP B CG  1 
ATOM   14916 O  OD1 . ASP B 2  477  ? 243.387 226.245 230.304 1.00 134.20 ? 477  ASP B OD1 1 
ATOM   14917 O  OD2 . ASP B 2  477  ? 243.177 226.212 228.117 1.00 133.81 ? 477  ASP B OD2 1 
ATOM   14918 N  N   . LEU B 2  478  ? 239.140 224.695 230.959 1.00 130.45 ? 478  LEU B N   1 
ATOM   14919 C  CA  . LEU B 2  478  ? 237.863 225.404 230.984 1.00 127.90 ? 478  LEU B CA  1 
ATOM   14920 C  C   . LEU B 2  478  ? 237.442 225.835 229.586 1.00 127.00 ? 478  LEU B C   1 
ATOM   14921 O  O   . LEU B 2  478  ? 236.250 226.020 229.321 1.00 128.01 ? 478  LEU B O   1 
ATOM   14922 C  CB  . LEU B 2  478  ? 237.925 226.626 231.904 1.00 126.48 ? 478  LEU B CB  1 
ATOM   14923 C  CG  . LEU B 2  478  ? 237.103 226.605 233.190 1.00 126.09 ? 478  LEU B CG  1 
ATOM   14924 C  CD1 . LEU B 2  478  ? 237.621 225.545 234.143 1.00 126.64 ? 478  LEU B CD1 1 
ATOM   14925 C  CD2 . LEU B 2  478  ? 237.118 227.978 233.840 1.00 125.94 ? 478  LEU B CD2 1 
ATOM   14926 N  N   . ASN B 2  479  ? 238.377 225.834 228.644 1.00 125.22 ? 479  ASN B N   1 
ATOM   14927 C  CA  . ASN B 2  479  ? 238.077 226.379 227.330 1.00 124.19 ? 479  ASN B CA  1 
ATOM   14928 C  C   . ASN B 2  479  ? 237.582 225.294 226.389 1.00 122.95 ? 479  ASN B C   1 
ATOM   14929 O  O   . ASN B 2  479  ? 236.528 225.446 225.769 1.00 124.78 ? 479  ASN B O   1 
ATOM   14930 C  CB  . ASN B 2  479  ? 239.308 227.076 226.748 1.00 123.97 ? 479  ASN B CB  1 
ATOM   14931 C  CG  . ASN B 2  479  ? 238.962 228.000 225.602 1.00 123.19 ? 479  ASN B CG  1 
ATOM   14932 O  OD1 . ASN B 2  479  ? 237.791 228.255 225.330 1.00 121.98 ? 479  ASN B OD1 1 
ATOM   14933 N  ND2 . ASN B 2  479  ? 239.981 228.501 224.917 1.00 123.88 ? 479  ASN B ND2 1 
ATOM   14934 N  N   . ARG B 2  480  ? 238.326 224.194 226.280 1.00 122.56 ? 480  ARG B N   1 
ATOM   14935 C  CA  . ARG B 2  480  ? 237.833 223.063 225.508 1.00 122.34 ? 480  ARG B CA  1 
ATOM   14936 C  C   . ARG B 2  480  ? 236.515 222.565 226.077 1.00 122.71 ? 480  ARG B C   1 
ATOM   14937 O  O   . ARG B 2  480  ? 235.604 222.205 225.327 1.00 123.97 ? 480  ARG B O   1 
ATOM   14938 C  CB  . ARG B 2  480  ? 238.875 221.945 225.488 1.00 125.53 ? 480  ARG B CB  1 
ATOM   14939 C  CG  . ARG B 2  480  ? 238.937 221.173 224.176 1.00 125.38 ? 480  ARG B CG  1 
ATOM   14940 C  CD  . ARG B 2  480  ? 239.205 219.693 224.404 1.00 124.57 ? 480  ARG B CD  1 
ATOM   14941 N  NE  . ARG B 2  480  ? 237.987 218.952 224.708 1.00 126.37 ? 480  ARG B NE  1 
ATOM   14942 C  CZ  . ARG B 2  480  ? 237.960 217.766 225.300 1.00 124.30 ? 480  ARG B CZ  1 
ATOM   14943 N  NH1 . ARG B 2  480  ? 239.072 217.154 225.671 1.00 122.53 ? 480  ARG B NH1 1 
ATOM   14944 N  NH2 . ARG B 2  480  ? 236.788 217.180 225.524 1.00 123.15 ? 480  ARG B NH2 1 
ATOM   14945 N  N   . SER B 2  481  ? 236.380 222.579 227.403 1.00 119.90 ? 481  SER B N   1 
ATOM   14946 C  CA  . SER B 2  481  ? 235.150 222.113 228.034 1.00 120.11 ? 481  SER B CA  1 
ATOM   14947 C  C   . SER B 2  481  ? 233.985 223.059 227.769 1.00 118.39 ? 481  SER B C   1 
ATOM   14948 O  O   . SER B 2  481  ? 232.880 222.614 227.435 1.00 118.24 ? 481  SER B O   1 
ATOM   14949 C  CB  . SER B 2  481  ? 235.370 221.942 229.531 1.00 121.58 ? 481  SER B CB  1 
ATOM   14950 O  OG  . SER B 2  481  ? 235.819 223.156 230.094 1.00 124.98 ? 481  SER B OG  1 
ATOM   14951 N  N   . MET B 2  482  ? 234.197 224.371 227.928 1.00 112.13 ? 482  MET B N   1 
ATOM   14952 C  CA  . MET B 2  482  ? 233.109 225.301 227.640 1.00 111.91 ? 482  MET B CA  1 
ATOM   14953 C  C   . MET B 2  482  ? 232.712 225.244 226.171 1.00 110.57 ? 482  MET B C   1 
ATOM   14954 O  O   . MET B 2  482  ? 231.521 225.282 225.841 1.00 110.06 ? 482  MET B O   1 
ATOM   14955 C  CB  . MET B 2  482  ? 233.490 226.726 228.040 1.00 110.49 ? 482  MET B CB  1 
ATOM   14956 C  CG  . MET B 2  482  ? 233.386 227.050 229.541 1.00 110.86 ? 482  MET B CG  1 
ATOM   14957 S  SD  . MET B 2  482  ? 232.035 226.426 230.585 1.00 107.00 ? 482  MET B SD  1 
ATOM   14958 C  CE  . MET B 2  482  ? 230.606 226.383 229.502 1.00 109.41 ? 482  MET B CE  1 
ATOM   14959 N  N   . GLU B 2  483  ? 233.693 225.143 225.273 1.00 119.75 ? 483  GLU B N   1 
ATOM   14960 C  CA  . GLU B 2  483  ? 233.381 225.044 223.855 1.00 119.71 ? 483  GLU B CA  1 
ATOM   14961 C  C   . GLU B 2  483  ? 232.638 223.754 223.541 1.00 121.76 ? 483  GLU B C   1 
ATOM   14962 O  O   . GLU B 2  483  ? 231.718 223.753 222.719 1.00 125.43 ? 483  GLU B O   1 
ATOM   14963 C  CB  . GLU B 2  483  ? 234.660 225.146 223.031 1.00 121.32 ? 483  GLU B CB  1 
ATOM   14964 C  CG  . GLU B 2  483  ? 235.281 226.528 223.059 1.00 122.19 ? 483  GLU B CG  1 
ATOM   14965 C  CD  . GLU B 2  483  ? 236.385 226.693 222.040 1.00 123.93 ? 483  GLU B CD  1 
ATOM   14966 O  OE1 . GLU B 2  483  ? 236.412 225.925 221.057 1.00 123.75 ? 483  GLU B OE1 1 
ATOM   14967 O  OE2 . GLU B 2  483  ? 237.230 227.590 222.227 1.00 124.28 ? 483  GLU B OE2 1 
ATOM   14968 N  N   . GLN B 2  484  ? 233.020 222.646 224.179 1.00 117.49 ? 484  GLN B N   1 
ATOM   14969 C  CA  . GLN B 2  484  ? 232.311 221.391 223.956 1.00 116.57 ? 484  GLN B CA  1 
ATOM   14970 C  C   . GLN B 2  484  ? 230.878 221.475 224.458 1.00 117.90 ? 484  GLN B C   1 
ATOM   14971 O  O   . GLN B 2  484  ? 229.961 220.951 223.818 1.00 119.41 ? 484  GLN B O   1 
ATOM   14972 C  CB  . GLN B 2  484  ? 233.053 220.238 224.631 1.00 116.34 ? 484  GLN B CB  1 
ATOM   14973 C  CG  . GLN B 2  484  ? 232.243 218.958 224.729 1.00 117.91 ? 484  GLN B CG  1 
ATOM   14974 C  CD  . GLN B 2  484  ? 232.022 218.301 223.380 1.00 118.82 ? 484  GLN B CD  1 
ATOM   14975 O  OE1 . GLN B 2  484  ? 232.747 218.564 222.421 1.00 117.38 ? 484  GLN B OE1 1 
ATOM   14976 N  NE2 . GLN B 2  484  ? 231.015 217.438 223.300 1.00 118.80 ? 484  GLN B NE2 1 
ATOM   14977 N  N   . SER B 2  485  ? 230.666 222.124 225.603 1.00 113.83 ? 485  SER B N   1 
ATOM   14978 C  CA  . SER B 2  485  ? 229.303 222.312 226.088 1.00 112.63 ? 485  SER B CA  1 
ATOM   14979 C  C   . SER B 2  485  ? 228.498 223.174 225.127 1.00 111.98 ? 485  SER B C   1 
ATOM   14980 O  O   . SER B 2  485  ? 227.334 222.875 224.837 1.00 114.37 ? 485  SER B O   1 
ATOM   14981 C  CB  . SER B 2  485  ? 229.316 222.937 227.479 1.00 113.23 ? 485  SER B CB  1 
ATOM   14982 O  OG  . SER B 2  485  ? 228.016 223.351 227.854 1.00 111.58 ? 485  SER B OG  1 
ATOM   14983 N  N   . ILE B 2  486  ? 229.107 224.243 224.616 1.00 110.57 ? 486  ILE B N   1 
ATOM   14984 C  CA  . ILE B 2  486  ? 228.409 225.142 223.705 1.00 110.77 ? 486  ILE B CA  1 
ATOM   14985 C  C   . ILE B 2  486  ? 228.087 224.445 222.389 1.00 109.47 ? 486  ILE B C   1 
ATOM   14986 O  O   . ILE B 2  486  ? 227.038 224.695 221.787 1.00 113.15 ? 486  ILE B O   1 
ATOM   14987 C  CB  . ILE B 2  486  ? 229.245 226.419 223.499 1.00 110.68 ? 486  ILE B CB  1 
ATOM   14988 C  CG1 . ILE B 2  486  ? 228.928 227.437 224.594 1.00 108.61 ? 486  ILE B CG1 1 
ATOM   14989 C  CG2 . ILE B 2  486  ? 229.012 227.019 222.126 1.00 111.07 ? 486  ILE B CG2 1 
ATOM   14990 C  CD1 . ILE B 2  486  ? 229.550 228.789 224.363 1.00 110.05 ? 486  ILE B CD1 1 
ATOM   14991 N  N   . ILE B 2  487  ? 228.966 223.561 221.926 1.00 113.31 ? 487  ILE B N   1 
ATOM   14992 C  CA  . ILE B 2  487  ? 228.753 222.893 220.647 1.00 116.50 ? 487  ILE B CA  1 
ATOM   14993 C  C   . ILE B 2  487  ? 227.746 221.759 220.785 1.00 117.51 ? 487  ILE B C   1 
ATOM   14994 O  O   . ILE B 2  487  ? 226.778 221.671 220.022 1.00 118.52 ? 487  ILE B O   1 
ATOM   14995 C  CB  . ILE B 2  487  ? 230.094 222.389 220.086 1.00 117.17 ? 487  ILE B CB  1 
ATOM   14996 C  CG1 . ILE B 2  487  ? 230.954 223.566 219.628 1.00 115.41 ? 487  ILE B CG1 1 
ATOM   14997 C  CG2 . ILE B 2  487  ? 229.856 221.418 218.946 1.00 116.78 ? 487  ILE B CG2 1 
ATOM   14998 C  CD1 . ILE B 2  487  ? 232.188 223.155 218.870 1.00 114.85 ? 487  ILE B CD1 1 
ATOM   14999 N  N   . SER B 2  488  ? 227.957 220.872 221.757 1.00 119.45 ? 488  SER B N   1 
ATOM   15000 C  CA  . SER B 2  488  ? 227.092 219.708 221.912 1.00 120.95 ? 488  SER B CA  1 
ATOM   15001 C  C   . SER B 2  488  ? 225.760 220.088 222.546 1.00 122.53 ? 488  SER B C   1 
ATOM   15002 O  O   . SER B 2  488  ? 224.695 219.878 221.957 1.00 122.13 ? 488  SER B O   1 
ATOM   15003 C  CB  . SER B 2  488  ? 227.798 218.645 222.752 1.00 120.73 ? 488  SER B CB  1 
ATOM   15004 O  OG  . SER B 2  488  ? 228.422 219.235 223.878 1.00 123.02 ? 488  SER B OG  1 
ATOM   15005 N  N   . GLY B 2  489  ? 225.804 220.637 223.754 1.00 125.14 ? 489  GLY B N   1 
ATOM   15006 C  CA  . GLY B 2  489  ? 224.601 221.060 224.444 1.00 125.32 ? 489  GLY B CA  1 
ATOM   15007 C  C   . GLY B 2  489  ? 223.689 219.924 224.862 1.00 126.56 ? 489  GLY B C   1 
ATOM   15008 O  O   . GLY B 2  489  ? 222.470 220.087 224.923 1.00 125.74 ? 489  GLY B O   1 
ATOM   15009 N  N   . ARG B 2  503  ? 222.781 221.149 230.342 1.00 116.42 ? 503  ARG B N   1 
ATOM   15010 C  CA  . ARG B 2  503  ? 221.503 221.832 230.192 1.00 117.98 ? 503  ARG B CA  1 
ATOM   15011 C  C   . ARG B 2  503  ? 221.678 223.167 229.485 1.00 120.83 ? 503  ARG B C   1 
ATOM   15012 O  O   . ARG B 2  503  ? 221.069 224.164 229.871 1.00 120.76 ? 503  ARG B O   1 
ATOM   15013 C  CB  . ARG B 2  503  ? 220.851 222.057 231.551 1.00 119.74 ? 503  ARG B CB  1 
ATOM   15014 C  CG  . ARG B 2  503  ? 220.883 220.855 232.464 1.00 120.30 ? 503  ARG B CG  1 
ATOM   15015 C  CD  . ARG B 2  503  ? 219.712 219.935 232.206 1.00 119.42 ? 503  ARG B CD  1 
ATOM   15016 N  NE  . ARG B 2  503  ? 219.632 218.868 233.194 1.00 120.70 ? 503  ARG B NE  1 
ATOM   15017 C  CZ  . ARG B 2  503  ? 218.532 218.174 233.454 1.00 120.99 ? 503  ARG B CZ  1 
ATOM   15018 N  NH1 . ARG B 2  503  ? 217.392 218.430 232.835 1.00 119.54 ? 503  ARG B NH1 1 
ATOM   15019 N  NH2 . ARG B 2  503  ? 218.577 217.202 234.360 1.00 120.88 ? 503  ARG B NH2 1 
ATOM   15020 N  N   . VAL B 2  504  ? 222.515 223.183 228.453 1.00 120.92 ? 504  VAL B N   1 
ATOM   15021 C  CA  . VAL B 2  504  ? 222.806 224.388 227.684 1.00 118.90 ? 504  VAL B CA  1 
ATOM   15022 C  C   . VAL B 2  504  ? 222.270 224.157 226.279 1.00 116.72 ? 504  VAL B C   1 
ATOM   15023 O  O   . VAL B 2  504  ? 222.925 223.505 225.458 1.00 115.59 ? 504  VAL B O   1 
ATOM   15024 C  CB  . VAL B 2  504  ? 224.301 224.714 227.662 1.00 116.80 ? 504  VAL B CB  1 
ATOM   15025 C  CG1 . VAL B 2  504  ? 224.543 226.031 226.950 1.00 115.06 ? 504  VAL B CG1 1 
ATOM   15026 C  CG2 . VAL B 2  504  ? 224.851 224.761 229.076 1.00 113.68 ? 504  VAL B CG2 1 
ATOM   15027 N  N   . SER B 2  505  ? 221.081 224.686 225.996 1.00 113.89 ? 505  SER B N   1 
ATOM   15028 C  CA  . SER B 2  505  ? 220.507 224.552 224.664 1.00 114.58 ? 505  SER B CA  1 
ATOM   15029 C  C   . SER B 2  505  ? 221.427 225.187 223.636 1.00 113.91 ? 505  SER B C   1 
ATOM   15030 O  O   . SER B 2  505  ? 221.893 226.315 223.814 1.00 115.61 ? 505  SER B O   1 
ATOM   15031 C  CB  . SER B 2  505  ? 219.131 225.205 224.604 1.00 111.55 ? 505  SER B CB  1 
ATOM   15032 O  OG  . SER B 2  505  ? 218.479 224.893 223.387 1.00 112.79 ? 505  SER B OG  1 
ATOM   15033 N  N   . THR B 2  506  ? 221.684 224.464 222.553 1.00 112.98 ? 506  THR B N   1 
ATOM   15034 C  CA  . THR B 2  506  ? 222.612 224.928 221.539 1.00 113.19 ? 506  THR B CA  1 
ATOM   15035 C  C   . THR B 2  506  ? 222.027 224.672 220.163 1.00 113.61 ? 506  THR B C   1 
ATOM   15036 O  O   . THR B 2  506  ? 221.119 223.856 219.988 1.00 112.93 ? 506  THR B O   1 
ATOM   15037 C  CB  . THR B 2  506  ? 223.975 224.243 221.656 1.00 114.58 ? 506  THR B CB  1 
ATOM   15038 O  OG1 . THR B 2  506  ? 224.948 224.990 220.916 1.00 114.72 ? 506  THR B OG1 1 
ATOM   15039 C  CG2 . THR B 2  506  ? 223.909 222.833 221.099 1.00 113.06 ? 506  THR B CG2 1 
ATOM   15040 N  N   . GLN B 2  507  ? 222.558 225.401 219.187 1.00 116.03 ? 507  GLN B N   1 
ATOM   15041 C  CA  . GLN B 2  507  ? 222.175 225.231 217.794 1.00 115.03 ? 507  GLN B CA  1 
ATOM   15042 C  C   . GLN B 2  507  ? 223.214 225.941 216.945 1.00 114.38 ? 507  GLN B C   1 
ATOM   15043 O  O   . GLN B 2  507  ? 223.516 227.112 217.193 1.00 117.13 ? 507  GLN B O   1 
ATOM   15044 C  CB  . GLN B 2  507  ? 220.773 225.797 217.530 1.00 114.16 ? 507  GLN B CB  1 
ATOM   15045 C  CG  . GLN B 2  507  ? 220.592 226.435 216.162 1.00 114.71 ? 507  GLN B CG  1 
ATOM   15046 C  CD  . GLN B 2  507  ? 219.177 226.919 215.931 1.00 117.31 ? 507  GLN B CD  1 
ATOM   15047 O  OE1 . GLN B 2  507  ? 218.424 227.140 216.877 1.00 118.04 ? 507  GLN B OE1 1 
ATOM   15048 N  NE2 . GLN B 2  507  ? 218.806 227.087 214.667 1.00 117.41 ? 507  GLN B NE2 1 
ATOM   15049 N  N   . SER B 2  508  ? 223.779 225.230 215.974 1.00 105.81 ? 508  SER B N   1 
ATOM   15050 C  CA  . SER B 2  508  ? 224.681 225.875 215.035 1.00 106.22 ? 508  SER B CA  1 
ATOM   15051 C  C   . SER B 2  508  ? 223.944 227.008 214.341 1.00 110.77 ? 508  SER B C   1 
ATOM   15052 O  O   . SER B 2  508  ? 222.834 226.821 213.837 1.00 114.28 ? 508  SER B O   1 
ATOM   15053 C  CB  . SER B 2  508  ? 225.199 224.866 214.014 1.00 107.09 ? 508  SER B CB  1 
ATOM   15054 O  OG  . SER B 2  508  ? 225.930 225.513 212.990 1.00 108.86 ? 508  SER B OG  1 
ATOM   15055 N  N   . LEU B 2  509  ? 224.551 228.191 214.331 1.00 105.25 ? 509  LEU B N   1 
ATOM   15056 C  CA  . LEU B 2  509  ? 223.886 229.374 213.792 1.00 101.21 ? 509  LEU B CA  1 
ATOM   15057 C  C   . LEU B 2  509  ? 223.718 229.191 212.293 1.00 101.69 ? 509  LEU B C   1 
ATOM   15058 O  O   . LEU B 2  509  ? 224.668 229.336 211.523 1.00 101.23 ? 509  LEU B O   1 
ATOM   15059 C  CB  . LEU B 2  509  ? 224.681 230.633 214.105 1.00 102.39 ? 509  LEU B CB  1 
ATOM   15060 C  CG  . LEU B 2  509  ? 223.952 231.934 213.780 1.00 101.29 ? 509  LEU B CG  1 
ATOM   15061 C  CD1 . LEU B 2  509  ? 222.531 231.881 214.304 1.00 101.83 ? 509  LEU B CD1 1 
ATOM   15062 C  CD2 . LEU B 2  509  ? 224.689 233.122 214.360 1.00 101.23 ? 509  LEU B CD2 1 
ATOM   15063 N  N   . GLU B 2  510  ? 222.499 228.871 211.876 1.00 101.76 ? 510  GLU B N   1 
ATOM   15064 C  CA  . GLU B 2  510  ? 222.196 228.636 210.473 1.00 102.87 ? 510  GLU B CA  1 
ATOM   15065 C  C   . GLU B 2  510  ? 221.887 229.976 209.824 1.00 102.28 ? 510  GLU B C   1 
ATOM   15066 O  O   . GLU B 2  510  ? 220.838 230.574 210.083 1.00 100.40 ? 510  GLU B O   1 
ATOM   15067 C  CB  . GLU B 2  510  ? 221.032 227.661 210.328 1.00 104.81 ? 510  GLU B CB  1 
ATOM   15068 C  CG  . GLU B 2  510  ? 221.363 226.244 210.759 1.00 105.99 ? 510  GLU B CG  1 
ATOM   15069 C  CD  . GLU B 2  510  ? 222.036 225.446 209.661 1.00 106.34 ? 510  GLU B CD  1 
ATOM   15070 O  OE1 . GLU B 2  510  ? 222.366 226.039 208.613 1.00 106.71 ? 510  GLU B OE1 1 
ATOM   15071 O  OE2 . GLU B 2  510  ? 222.236 224.227 209.845 1.00 104.59 ? 510  GLU B OE2 1 
ATOM   15072 N  N   . ARG B 2  511  ? 222.807 230.453 208.991 1.00 100.24 ? 511  ARG B N   1 
ATOM   15073 C  CA  . ARG B 2  511  ? 222.662 231.754 208.342 1.00 100.37 ? 511  ARG B CA  1 
ATOM   15074 C  C   . ARG B 2  511  ? 221.973 231.607 206.984 1.00 104.17 ? 511  ARG B C   1 
ATOM   15075 O  O   . ARG B 2  511  ? 222.543 231.862 205.924 1.00 102.69 ? 511  ARG B O   1 
ATOM   15076 C  CB  . ARG B 2  511  ? 224.021 232.430 208.211 1.00 97.28  ? 511  ARG B CB  1 
ATOM   15077 C  CG  . ARG B 2  511  ? 224.561 232.981 209.517 1.00 99.04  ? 511  ARG B CG  1 
ATOM   15078 C  CD  . ARG B 2  511  ? 225.691 233.962 209.269 1.00 101.66 ? 511  ARG B CD  1 
ATOM   15079 N  NE  . ARG B 2  511  ? 226.146 234.604 210.495 1.00 99.65  ? 511  ARG B NE  1 
ATOM   15080 C  CZ  . ARG B 2  511  ? 225.568 235.663 211.043 1.00 97.68  ? 511  ARG B CZ  1 
ATOM   15081 N  NH1 . ARG B 2  511  ? 224.490 236.214 210.511 1.00 100.07 ? 511  ARG B NH1 1 
ATOM   15082 N  NH2 . ARG B 2  511  ? 226.082 236.181 212.154 1.00 99.07  ? 511  ARG B NH2 1 
ATOM   15083 N  N   . LYS B 2  512  ? 220.714 231.166 207.037 1.00 97.39  ? 512  LYS B N   1 
ATOM   15084 C  CA  . LYS B 2  512  ? 219.886 231.158 205.836 1.00 91.86  ? 512  LYS B CA  1 
ATOM   15085 C  C   . LYS B 2  512  ? 219.488 232.576 205.447 1.00 95.10  ? 512  LYS B C   1 
ATOM   15086 O  O   . LYS B 2  512  ? 219.565 232.956 204.273 1.00 93.00  ? 512  LYS B O   1 
ATOM   15087 C  CB  . LYS B 2  512  ? 218.649 230.291 206.059 1.00 86.96  ? 512  LYS B CB  1 
ATOM   15088 C  CG  . LYS B 2  512  ? 218.956 228.839 206.354 1.00 91.06  ? 512  LYS B CG  1 
ATOM   15089 C  CD  . LYS B 2  512  ? 219.371 228.098 205.098 1.00 89.88  ? 512  LYS B CD  1 
ATOM   15090 C  CE  . LYS B 2  512  ? 219.461 226.604 205.346 1.00 89.69  ? 512  LYS B CE  1 
ATOM   15091 N  NZ  . LYS B 2  512  ? 219.736 225.852 204.093 1.00 88.07  ? 512  LYS B NZ  1 
ATOM   15092 N  N   . ASN B 2  513  ? 219.065 233.371 206.424 1.00 85.61  ? 513  ASN B N   1 
ATOM   15093 C  CA  . ASN B 2  513  ? 218.742 234.775 206.217 1.00 82.64  ? 513  ASN B CA  1 
ATOM   15094 C  C   . ASN B 2  513  ? 218.733 235.452 207.580 1.00 87.85  ? 513  ASN B C   1 
ATOM   15095 O  O   . ASN B 2  513  ? 219.028 234.828 208.602 1.00 91.27  ? 513  ASN B O   1 
ATOM   15096 C  CB  . ASN B 2  513  ? 217.406 234.940 205.489 1.00 82.73  ? 513  ASN B CB  1 
ATOM   15097 C  CG  . ASN B 2  513  ? 216.319 234.071 206.069 1.00 82.62  ? 513  ASN B CG  1 
ATOM   15098 O  OD1 . ASN B 2  513  ? 216.005 234.158 207.252 1.00 85.83  ? 513  ASN B OD1 1 
ATOM   15099 N  ND2 . ASN B 2  513  ? 215.739 233.220 205.238 1.00 81.46  ? 513  ASN B ND2 1 
ATOM   15100 N  N   . LEU B 2  514  ? 218.404 236.745 207.589 1.00 81.60  ? 514  LEU B N   1 
ATOM   15101 C  CA  . LEU B 2  514  ? 218.296 237.462 208.855 1.00 79.48  ? 514  LEU B CA  1 
ATOM   15102 C  C   . LEU B 2  514  ? 217.156 236.913 209.704 1.00 78.82  ? 514  LEU B C   1 
ATOM   15103 O  O   . LEU B 2  514  ? 217.286 236.790 210.928 1.00 73.61  ? 514  LEU B O   1 
ATOM   15104 C  CB  . LEU B 2  514  ? 218.105 238.956 208.600 1.00 80.50  ? 514  LEU B CB  1 
ATOM   15105 C  CG  . LEU B 2  514  ? 217.904 239.828 209.842 1.00 78.04  ? 514  LEU B CG  1 
ATOM   15106 C  CD1 . LEU B 2  514  ? 219.013 239.598 210.861 1.00 75.42  ? 514  LEU B CD1 1 
ATOM   15107 C  CD2 . LEU B 2  514  ? 217.811 241.301 209.465 1.00 70.93  ? 514  LEU B CD2 1 
ATOM   15108 N  N   . LEU B 2  515  ? 216.030 236.580 209.071 1.00 74.75  ? 515  LEU B N   1 
ATOM   15109 C  CA  . LEU B 2  515  ? 214.897 236.043 209.817 1.00 72.16  ? 515  LEU B CA  1 
ATOM   15110 C  C   . LEU B 2  515  ? 215.258 234.716 210.462 1.00 78.52  ? 515  LEU B C   1 
ATOM   15111 O  O   . LEU B 2  515  ? 214.846 234.437 211.591 1.00 84.89  ? 515  LEU B O   1 
ATOM   15112 C  CB  . LEU B 2  515  ? 213.682 235.908 208.895 1.00 69.47  ? 515  LEU B CB  1 
ATOM   15113 C  CG  . LEU B 2  515  ? 212.300 235.407 209.350 1.00 69.13  ? 515  LEU B CG  1 
ATOM   15114 C  CD1 . LEU B 2  515  ? 212.255 233.960 209.794 1.00 72.95  ? 515  LEU B CD1 1 
ATOM   15115 C  CD2 . LEU B 2  515  ? 211.783 236.290 210.467 1.00 70.14  ? 515  LEU B CD2 1 
ATOM   15116 N  N   . ASN B 2  516  ? 216.023 233.880 209.760 1.00 91.27  ? 516  ASN B N   1 
ATOM   15117 C  CA  . ASN B 2  516  ? 216.461 232.621 210.352 1.00 88.23  ? 516  ASN B CA  1 
ATOM   15118 C  C   . ASN B 2  516  ? 217.332 232.862 211.575 1.00 87.55  ? 516  ASN B C   1 
ATOM   15119 O  O   . ASN B 2  516  ? 217.173 232.190 212.600 1.00 89.77  ? 516  ASN B O   1 
ATOM   15120 C  CB  . ASN B 2  516  ? 217.212 231.783 209.324 1.00 88.79  ? 516  ASN B CB  1 
ATOM   15121 C  CG  . ASN B 2  516  ? 217.486 230.384 209.813 1.00 92.26  ? 516  ASN B CG  1 
ATOM   15122 O  OD1 . ASN B 2  516  ? 216.630 229.752 210.430 1.00 92.88  ? 516  ASN B OD1 1 
ATOM   15123 N  ND2 . ASN B 2  516  ? 218.685 229.891 209.547 1.00 93.37  ? 516  ASN B ND2 1 
ATOM   15124 N  N   . THR B 2  517  ? 218.253 233.824 211.490 1.00 83.98  ? 517  THR B N   1 
ATOM   15125 C  CA  . THR B 2  517  ? 219.117 234.129 212.626 1.00 83.76  ? 517  THR B CA  1 
ATOM   15126 C  C   . THR B 2  517  ? 218.305 234.623 213.817 1.00 85.69  ? 517  THR B C   1 
ATOM   15127 O  O   . THR B 2  517  ? 218.496 234.163 214.951 1.00 87.45  ? 517  THR B O   1 
ATOM   15128 C  CB  . THR B 2  517  ? 220.161 235.167 212.216 1.00 80.91  ? 517  THR B CB  1 
ATOM   15129 O  OG1 . THR B 2  517  ? 221.075 234.583 211.280 1.00 77.97  ? 517  THR B OG1 1 
ATOM   15130 C  CG2 . THR B 2  517  ? 220.929 235.653 213.427 1.00 82.66  ? 517  THR B CG2 1 
ATOM   15131 N  N   . ILE B 2  518  ? 217.375 235.547 213.574 1.00 81.05  ? 518  ILE B N   1 
ATOM   15132 C  CA  . ILE B 2  518  ? 216.567 236.083 214.665 1.00 82.19  ? 518  ILE B CA  1 
ATOM   15133 C  C   . ILE B 2  518  ? 215.708 234.988 215.280 1.00 82.02  ? 518  ILE B C   1 
ATOM   15134 O  O   . ILE B 2  518  ? 215.624 234.860 216.506 1.00 87.18  ? 518  ILE B O   1 
ATOM   15135 C  CB  . ILE B 2  518  ? 215.708 237.259 214.172 1.00 83.71  ? 518  ILE B CB  1 
ATOM   15136 C  CG1 . ILE B 2  518  ? 216.585 238.464 213.854 1.00 82.67  ? 518  ILE B CG1 1 
ATOM   15137 C  CG2 . ILE B 2  518  ? 214.679 237.627 215.217 1.00 82.19  ? 518  ILE B CG2 1 
ATOM   15138 C  CD1 . ILE B 2  518  ? 215.902 239.487 212.988 1.00 83.07  ? 518  ILE B CD1 1 
ATOM   15139 N  N   . SER B 2  519  ? 215.065 234.175 214.442 1.00 74.87  ? 519  SER B N   1 
ATOM   15140 C  CA  . SER B 2  519  ? 214.216 233.110 214.952 1.00 73.81  ? 519  SER B CA  1 
ATOM   15141 C  C   . SER B 2  519  ? 215.024 232.101 215.755 1.00 82.07  ? 519  SER B C   1 
ATOM   15142 O  O   . SER B 2  519  ? 214.558 231.602 216.784 1.00 87.15  ? 519  SER B O   1 
ATOM   15143 C  CB  . SER B 2  519  ? 213.493 232.430 213.795 1.00 78.01  ? 519  SER B CB  1 
ATOM   15144 O  OG  . SER B 2  519  ? 212.746 233.375 213.053 1.00 83.16  ? 519  SER B OG  1 
ATOM   15145 N  N   . ALA B 2  520  ? 216.240 231.790 215.302 1.00 86.79  ? 520  ALA B N   1 
ATOM   15146 C  CA  . ALA B 2  520  ? 217.128 230.958 216.103 1.00 84.99  ? 520  ALA B CA  1 
ATOM   15147 C  C   . ALA B 2  520  ? 217.390 231.597 217.457 1.00 88.75  ? 520  ALA B C   1 
ATOM   15148 O  O   . ALA B 2  520  ? 217.396 230.913 218.485 1.00 91.05  ? 520  ALA B O   1 
ATOM   15149 C  CB  . ALA B 2  520  ? 218.440 230.722 215.359 1.00 82.76  ? 520  ALA B CB  1 
ATOM   15150 N  N   . LEU B 2  521  ? 217.599 232.915 217.481 1.00 88.07  ? 521  LEU B N   1 
ATOM   15151 C  CA  . LEU B 2  521  ? 217.801 233.601 218.751 1.00 82.51  ? 521  LEU B CA  1 
ATOM   15152 C  C   . LEU B 2  521  ? 216.534 233.659 219.594 1.00 81.65  ? 521  LEU B C   1 
ATOM   15153 O  O   . LEU B 2  521  ? 216.626 233.865 220.807 1.00 88.16  ? 521  LEU B O   1 
ATOM   15154 C  CB  . LEU B 2  521  ? 218.326 235.012 218.508 1.00 80.96  ? 521  LEU B CB  1 
ATOM   15155 C  CG  . LEU B 2  521  ? 219.842 235.155 218.401 1.00 85.23  ? 521  LEU B CG  1 
ATOM   15156 C  CD1 . LEU B 2  521  ? 220.208 236.253 217.424 1.00 87.07  ? 521  LEU B CD1 1 
ATOM   15157 C  CD2 . LEU B 2  521  ? 220.443 235.430 219.764 1.00 87.21  ? 521  LEU B CD2 1 
ATOM   15158 N  N   . ARG B 2  522  ? 215.361 233.499 218.987 1.00 70.87  ? 522  ARG B N   1 
ATOM   15159 C  CA  . ARG B 2  522  ? 214.098 233.517 219.712 1.00 72.83  ? 522  ARG B CA  1 
ATOM   15160 C  C   . ARG B 2  522  ? 213.524 232.128 219.942 1.00 75.98  ? 522  ARG B C   1 
ATOM   15161 O  O   . ARG B 2  522  ? 212.429 232.012 220.495 1.00 76.96  ? 522  ARG B O   1 
ATOM   15162 C  CB  . ARG B 2  522  ? 213.069 234.376 218.970 1.00 73.37  ? 522  ARG B CB  1 
ATOM   15163 C  CG  . ARG B 2  522  ? 213.305 235.871 219.053 1.00 69.04  ? 522  ARG B CG  1 
ATOM   15164 C  CD  . ARG B 2  522  ? 212.292 236.629 218.219 1.00 67.62  ? 522  ARG B CD  1 
ATOM   15165 N  NE  . ARG B 2  522  ? 211.051 236.873 218.941 1.00 70.58  ? 522  ARG B NE  1 
ATOM   15166 C  CZ  . ARG B 2  522  ? 210.896 237.814 219.861 1.00 77.41  ? 522  ARG B CZ  1 
ATOM   15167 N  NH1 . ARG B 2  522  ? 211.892 238.607 220.214 1.00 77.96  ? 522  ARG B NH1 1 
ATOM   15168 N  NH2 . ARG B 2  522  ? 209.712 237.962 220.446 1.00 74.69  ? 522  ARG B NH2 1 
ATOM   15169 N  N   . THR B 2  523  ? 214.229 231.078 219.533 1.00 83.68  ? 523  THR B N   1 
ATOM   15170 C  CA  . THR B 2  523  ? 213.717 229.724 219.686 1.00 78.54  ? 523  THR B CA  1 
ATOM   15171 C  C   . THR B 2  523  ? 213.759 229.300 221.147 1.00 79.87  ? 523  THR B C   1 
ATOM   15172 O  O   . THR B 2  523  ? 214.772 229.476 221.828 1.00 84.35  ? 523  THR B O   1 
ATOM   15173 C  CB  . THR B 2  523  ? 214.528 228.751 218.835 1.00 80.74  ? 523  THR B CB  1 
ATOM   15174 O  OG1 . THR B 2  523  ? 214.314 229.033 217.448 1.00 86.43  ? 523  THR B OG1 1 
ATOM   15175 C  CG2 . THR B 2  523  ? 214.111 227.325 219.117 1.00 81.29  ? 523  THR B CG2 1 
ATOM   15176 N  N   . VAL B 2  524  ? 212.652 228.740 221.626 1.00 79.30  ? 524  VAL B N   1 
ATOM   15177 C  CA  . VAL B 2  524  ? 212.554 228.177 222.966 1.00 78.76  ? 524  VAL B CA  1 
ATOM   15178 C  C   . VAL B 2  524  ? 212.514 226.664 222.831 1.00 80.33  ? 524  VAL B C   1 
ATOM   15179 O  O   . VAL B 2  524  ? 211.706 226.125 222.065 1.00 87.54  ? 524  VAL B O   1 
ATOM   15180 C  CB  . VAL B 2  524  ? 211.312 228.695 223.708 1.00 76.12  ? 524  VAL B CB  1 
ATOM   15181 C  CG1 . VAL B 2  524  ? 211.114 227.932 224.993 1.00 75.39  ? 524  VAL B CG1 1 
ATOM   15182 C  CG2 . VAL B 2  524  ? 211.445 230.172 223.983 1.00 77.84  ? 524  VAL B CG2 1 
ATOM   15183 N  N   . ASN B 2  525  ? 213.386 225.979 223.561 1.00 84.37  ? 525  ASN B N   1 
ATOM   15184 C  CA  . ASN B 2  525  ? 213.517 224.536 223.458 1.00 81.45  ? 525  ASN B CA  1 
ATOM   15185 C  C   . ASN B 2  525  ? 213.210 223.878 224.794 1.00 86.19  ? 525  ASN B C   1 
ATOM   15186 O  O   . ASN B 2  525  ? 213.300 224.506 225.852 1.00 93.32  ? 525  ASN B O   1 
ATOM   15187 C  CB  . ASN B 2  525  ? 214.913 224.148 222.991 1.00 81.16  ? 525  ASN B CB  1 
ATOM   15188 C  CG  . ASN B 2  525  ? 215.195 224.616 221.588 1.00 85.10  ? 525  ASN B CG  1 
ATOM   15189 O  OD1 . ASN B 2  525  ? 214.508 224.230 220.645 1.00 87.15  ? 525  ASN B OD1 1 
ATOM   15190 N  ND2 . ASN B 2  525  ? 216.209 225.454 221.437 1.00 87.51  ? 525  ASN B ND2 1 
ATOM   15191 N  N   . THR B 2  526  ? 212.850 222.597 224.730 1.00 97.88  ? 526  THR B N   1 
ATOM   15192 C  CA  . THR B 2  526  ? 212.389 221.853 225.894 1.00 99.35  ? 526  THR B CA  1 
ATOM   15193 C  C   . THR B 2  526  ? 213.477 220.981 226.512 1.00 102.89 ? 526  THR B C   1 
ATOM   15194 O  O   . THR B 2  526  ? 213.687 221.024 227.729 1.00 102.65 ? 526  THR B O   1 
ATOM   15195 C  CB  . THR B 2  526  ? 211.186 220.997 225.503 1.00 96.34  ? 526  THR B CB  1 
ATOM   15196 O  OG1 . THR B 2  526  ? 211.643 219.751 224.967 1.00 99.31  ? 526  THR B OG1 1 
ATOM   15197 C  CG2 . THR B 2  526  ? 210.364 221.717 224.464 1.00 93.96  ? 526  THR B CG2 1 
ATOM   15198 N  N   . HIS B 2  527  ? 214.159 220.174 225.697 1.00 112.81 ? 527  HIS B N   1 
ATOM   15199 C  CA  . HIS B 2  527  ? 215.236 219.295 226.155 1.00 110.52 ? 527  HIS B CA  1 
ATOM   15200 C  C   . HIS B 2  527  ? 214.729 218.278 227.188 1.00 115.10 ? 527  HIS B C   1 
ATOM   15201 O  O   . HIS B 2  527  ? 215.454 217.794 228.058 1.00 116.51 ? 527  HIS B O   1 
ATOM   15202 C  CB  . HIS B 2  527  ? 216.421 220.150 226.649 1.00 109.71 ? 527  HIS B CB  1 
ATOM   15203 C  CG  . HIS B 2  527  ? 216.565 220.240 228.139 1.00 114.61 ? 527  HIS B CG  1 
ATOM   15204 N  ND1 . HIS B 2  527  ? 215.818 221.111 228.903 1.00 114.90 ? 527  HIS B ND1 1 
ATOM   15205 C  CD2 . HIS B 2  527  ? 217.409 219.618 228.997 1.00 113.91 ? 527  HIS B CD2 1 
ATOM   15206 C  CE1 . HIS B 2  527  ? 216.168 220.995 230.171 1.00 113.22 ? 527  HIS B CE1 1 
ATOM   15207 N  NE2 . HIS B 2  527  ? 217.131 220.094 230.256 1.00 114.29 ? 527  HIS B NE2 1 
ATOM   15208 N  N   . ASN B 2  528  ? 213.475 217.877 227.006 1.00 124.40 ? 528  ASN B N   1 
ATOM   15209 C  CA  . ASN B 2  528  ? 212.893 216.836 227.845 1.00 125.87 ? 528  ASN B CA  1 
ATOM   15210 C  C   . ASN B 2  528  ? 212.666 215.559 227.040 1.00 126.31 ? 528  ASN B C   1 
ATOM   15211 O  O   . ASN B 2  528  ? 211.920 214.673 227.458 1.00 125.06 ? 528  ASN B O   1 
ATOM   15212 C  CB  . ASN B 2  528  ? 211.576 217.304 228.463 1.00 124.56 ? 528  ASN B CB  1 
ATOM   15213 C  CG  . ASN B 2  528  ? 210.491 217.514 227.429 1.00 126.35 ? 528  ASN B CG  1 
ATOM   15214 O  OD1 . ASN B 2  528  ? 210.767 217.901 226.295 1.00 127.67 ? 528  ASN B OD1 1 
ATOM   15215 N  ND2 . ASN B 2  528  ? 209.246 217.250 227.813 1.00 124.45 ? 528  ASN B ND2 1 
ATOM   15216 N  N   . GLU B 2  537  ? 201.140 209.872 226.349 1.00 116.21 ? 537  GLU B N   1 
ATOM   15217 C  CA  . GLU B 2  537  ? 200.470 211.166 226.268 1.00 117.26 ? 537  GLU B CA  1 
ATOM   15218 C  C   . GLU B 2  537  ? 201.442 212.326 226.402 1.00 116.83 ? 537  GLU B C   1 
ATOM   15219 O  O   . GLU B 2  537  ? 201.118 213.451 226.045 1.00 116.59 ? 537  GLU B O   1 
ATOM   15220 C  CB  . GLU B 2  537  ? 199.332 211.235 227.313 1.00 117.07 ? 537  GLU B CB  1 
ATOM   15221 C  CG  . GLU B 2  537  ? 199.667 211.025 228.825 1.00 117.30 ? 537  GLU B CG  1 
ATOM   15222 C  CD  . GLU B 2  537  ? 200.715 211.944 229.456 1.00 116.68 ? 537  GLU B CD  1 
ATOM   15223 O  OE1 . GLU B 2  537  ? 201.002 213.035 228.931 1.00 117.26 ? 537  GLU B OE1 1 
ATOM   15224 O  OE2 . GLU B 2  537  ? 201.266 211.553 230.508 1.00 113.18 ? 537  GLU B OE2 1 
ATOM   15225 N  N   . ARG B 2  538  ? 202.634 212.054 226.934 1.00 114.23 ? 538  ARG B N   1 
ATOM   15226 C  CA  . ARG B 2  538  ? 203.622 213.117 227.081 1.00 110.86 ? 538  ARG B CA  1 
ATOM   15227 C  C   . ARG B 2  538  ? 204.124 213.591 225.725 1.00 110.01 ? 538  ARG B C   1 
ATOM   15228 O  O   . ARG B 2  538  ? 204.403 214.780 225.542 1.00 113.22 ? 538  ARG B O   1 
ATOM   15229 C  CB  . ARG B 2  538  ? 204.785 212.644 227.951 1.00 111.99 ? 538  ARG B CB  1 
ATOM   15230 C  CG  . ARG B 2  538  ? 205.516 213.767 228.667 1.00 109.07 ? 538  ARG B CG  1 
ATOM   15231 C  CD  . ARG B 2  538  ? 204.737 214.235 229.888 1.00 110.92 ? 538  ARG B CD  1 
ATOM   15232 N  NE  . ARG B 2  538  ? 203.723 215.228 229.553 1.00 113.59 ? 538  ARG B NE  1 
ATOM   15233 C  CZ  . ARG B 2  538  ? 203.955 216.525 229.415 1.00 111.01 ? 538  ARG B CZ  1 
ATOM   15234 N  NH1 . ARG B 2  538  ? 205.161 217.036 229.598 1.00 111.51 ? 538  ARG B NH1 1 
ATOM   15235 N  NH2 . ARG B 2  538  ? 202.952 217.331 229.086 1.00 107.06 ? 538  ARG B NH2 1 
ATOM   15236 N  N   . ALA B 2  539  ? 204.255 212.676 224.766 1.00 117.05 ? 539  ALA B N   1 
ATOM   15237 C  CA  . ALA B 2  539  ? 204.711 213.063 223.436 1.00 117.54 ? 539  ALA B CA  1 
ATOM   15238 C  C   . ALA B 2  539  ? 203.672 213.909 222.715 1.00 116.96 ? 539  ALA B C   1 
ATOM   15239 O  O   . ALA B 2  539  ? 204.023 214.801 221.937 1.00 116.91 ? 539  ALA B O   1 
ATOM   15240 C  CB  . ALA B 2  539  ? 205.051 211.820 222.619 1.00 118.01 ? 539  ALA B CB  1 
ATOM   15241 N  N   . ASP B 2  540  ? 202.388 213.638 222.949 1.00 108.14 ? 540  ASP B N   1 
ATOM   15242 C  CA  . ASP B 2  540  ? 201.334 214.371 222.257 1.00 106.19 ? 540  ASP B CA  1 
ATOM   15243 C  C   . ASP B 2  540  ? 201.033 215.702 222.938 1.00 104.87 ? 540  ASP B C   1 
ATOM   15244 O  O   . ASP B 2  540  ? 201.018 216.750 222.285 1.00 106.47 ? 540  ASP B O   1 
ATOM   15245 C  CB  . ASP B 2  540  ? 200.071 213.513 222.179 1.00 108.30 ? 540  ASP B CB  1 
ATOM   15246 C  CG  . ASP B 2  540  ? 198.934 214.208 221.461 1.00 110.69 ? 540  ASP B CG  1 
ATOM   15247 O  OD1 . ASP B 2  540  ? 198.271 215.066 222.078 1.00 110.23 ? 540  ASP B OD1 1 
ATOM   15248 O  OD2 . ASP B 2  540  ? 198.693 213.887 220.279 1.00 112.98 ? 540  ASP B OD2 1 
ATOM   15249 N  N   . MET B 2  541  ? 200.791 215.677 224.250 1.00 102.81 ? 541  MET B N   1 
ATOM   15250 C  CA  . MET B 2  541  ? 200.378 216.884 224.958 1.00 101.34 ? 541  MET B CA  1 
ATOM   15251 C  C   . MET B 2  541  ? 201.455 217.959 224.932 1.00 102.02 ? 541  MET B C   1 
ATOM   15252 O  O   . MET B 2  541  ? 201.136 219.152 224.906 1.00 105.02 ? 541  MET B O   1 
ATOM   15253 C  CB  . MET B 2  541  ? 200.014 216.548 226.401 1.00 99.27  ? 541  MET B CB  1 
ATOM   15254 C  CG  . MET B 2  541  ? 198.644 217.026 226.817 1.00 98.53  ? 541  MET B CG  1 
ATOM   15255 S  SD  . MET B 2  541  ? 197.354 216.518 225.674 1.00 114.14 ? 541  MET B SD  1 
ATOM   15256 C  CE  . MET B 2  541  ? 196.699 215.086 226.527 1.00 102.55 ? 541  MET B CE  1 
ATOM   15257 N  N   . MET B 2  542  ? 202.724 217.565 224.945 1.00 102.68 ? 542  MET B N   1 
ATOM   15258 C  CA  . MET B 2  542  ? 203.818 218.524 224.985 1.00 102.62 ? 542  MET B CA  1 
ATOM   15259 C  C   . MET B 2  542  ? 204.101 219.165 223.633 1.00 103.81 ? 542  MET B C   1 
ATOM   15260 O  O   . MET B 2  542  ? 204.996 220.013 223.542 1.00 107.02 ? 542  MET B O   1 
ATOM   15261 C  CB  . MET B 2  542  ? 205.065 217.843 225.562 1.00 106.27 ? 542  MET B CB  1 
ATOM   15262 C  CG  . MET B 2  542  ? 206.155 217.452 224.584 1.00 104.62 ? 542  MET B CG  1 
ATOM   15263 S  SD  . MET B 2  542  ? 207.437 216.510 225.431 1.00 106.35 ? 542  MET B SD  1 
ATOM   15264 C  CE  . MET B 2  542  ? 208.309 215.792 224.045 1.00 105.27 ? 542  MET B CE  1 
ATOM   15265 N  N   . ARG B 2  543  ? 203.336 218.824 222.597 1.00 97.20  ? 543  ARG B N   1 
ATOM   15266 C  CA  . ARG B 2  543  ? 203.458 219.470 221.301 1.00 96.67  ? 543  ARG B CA  1 
ATOM   15267 C  C   . ARG B 2  543  ? 202.240 220.286 220.900 1.00 97.35  ? 543  ARG B C   1 
ATOM   15268 O  O   . ARG B 2  543  ? 202.290 220.967 219.872 1.00 93.81  ? 543  ARG B O   1 
ATOM   15269 C  CB  . ARG B 2  543  ? 203.734 218.429 220.210 1.00 96.77  ? 543  ARG B CB  1 
ATOM   15270 C  CG  . ARG B 2  543  ? 204.981 217.620 220.453 1.00 99.78  ? 543  ARG B CG  1 
ATOM   15271 C  CD  . ARG B 2  543  ? 205.083 216.478 219.476 1.00 99.00  ? 543  ARG B CD  1 
ATOM   15272 N  NE  . ARG B 2  543  ? 206.470 216.131 219.207 1.00 99.90  ? 543  ARG B NE  1 
ATOM   15273 C  CZ  . ARG B 2  543  ? 207.200 215.332 219.970 1.00 99.33  ? 543  ARG B CZ  1 
ATOM   15274 N  NH1 . ARG B 2  543  ? 206.703 214.776 221.061 1.00 98.21  ? 543  ARG B NH1 1 
ATOM   15275 N  NH2 . ARG B 2  543  ? 208.463 215.091 219.634 1.00 99.22  ? 543  ARG B NH2 1 
ATOM   15276 N  N   . ARG B 2  544  ? 201.156 220.241 221.667 1.00 84.70  ? 544  ARG B N   1 
ATOM   15277 C  CA  . ARG B 2  544  ? 199.955 220.981 221.327 1.00 76.83  ? 544  ARG B CA  1 
ATOM   15278 C  C   . ARG B 2  544  ? 200.130 222.466 221.633 1.00 77.34  ? 544  ARG B C   1 
ATOM   15279 O  O   . ARG B 2  544  ? 201.070 222.886 222.310 1.00 78.45  ? 544  ARG B O   1 
ATOM   15280 C  CB  . ARG B 2  544  ? 198.752 220.432 222.087 1.00 74.60  ? 544  ARG B CB  1 
ATOM   15281 C  CG  . ARG B 2  544  ? 198.461 218.971 221.827 1.00 74.56  ? 544  ARG B CG  1 
ATOM   15282 C  CD  . ARG B 2  544  ? 197.061 218.622 222.286 1.00 78.64  ? 544  ARG B CD  1 
ATOM   15283 N  NE  . ARG B 2  544  ? 196.881 217.189 222.477 1.00 80.03  ? 544  ARG B NE  1 
ATOM   15284 C  CZ  . ARG B 2  544  ? 195.722 216.618 222.772 1.00 79.73  ? 544  ARG B CZ  1 
ATOM   15285 N  NH1 . ARG B 2  544  ? 194.614 217.329 222.899 1.00 78.59  ? 544  ARG B NH1 1 
ATOM   15286 N  NH2 . ARG B 2  544  ? 195.674 215.302 222.950 1.00 79.26  ? 544  ARG B NH2 1 
ATOM   15287 N  N   . VAL B 2  545  ? 199.201 223.268 221.118 1.00 60.35  ? 545  VAL B N   1 
ATOM   15288 C  CA  . VAL B 2  545  ? 199.166 224.700 221.400 1.00 54.07  ? 545  VAL B CA  1 
ATOM   15289 C  C   . VAL B 2  545  ? 198.406 224.875 222.711 1.00 64.45  ? 545  VAL B C   1 
ATOM   15290 O  O   . VAL B 2  545  ? 197.177 224.831 222.738 1.00 68.13  ? 545  VAL B O   1 
ATOM   15291 C  CB  . VAL B 2  545  ? 198.520 225.492 220.263 1.00 49.52  ? 545  VAL B CB  1 
ATOM   15292 C  CG1 . VAL B 2  545  ? 198.335 226.933 220.662 1.00 51.16  ? 545  VAL B CG1 1 
ATOM   15293 C  CG2 . VAL B 2  545  ? 199.370 225.404 219.025 1.00 58.17  ? 545  VAL B CG2 1 
ATOM   15294 N  N   . HIS B 2  546  ? 199.135 225.064 223.805 1.00 66.64  ? 546  HIS B N   1 
ATOM   15295 C  CA  . HIS B 2  546  ? 198.495 225.242 225.097 1.00 58.91  ? 546  HIS B CA  1 
ATOM   15296 C  C   . HIS B 2  546  ? 197.799 226.593 225.164 1.00 59.21  ? 546  HIS B C   1 
ATOM   15297 O  O   . HIS B 2  546  ? 198.179 227.548 224.487 1.00 65.24  ? 546  HIS B O   1 
ATOM   15298 C  CB  . HIS B 2  546  ? 199.516 225.122 226.224 1.00 56.06  ? 546  HIS B CB  1 
ATOM   15299 C  CG  . HIS B 2  546  ? 198.902 224.922 227.574 1.00 56.87  ? 546  HIS B CG  1 
ATOM   15300 N  ND1 . HIS B 2  546  ? 198.552 225.971 228.394 1.00 56.83  ? 546  HIS B ND1 1 
ATOM   15301 C  CD2 . HIS B 2  546  ? 198.570 223.795 228.244 1.00 58.97  ? 546  HIS B CD2 1 
ATOM   15302 C  CE1 . HIS B 2  546  ? 198.033 225.500 229.512 1.00 58.84  ? 546  HIS B CE1 1 
ATOM   15303 N  NE2 . HIS B 2  546  ? 198.033 224.182 229.446 1.00 61.23  ? 546  HIS B NE2 1 
ATOM   15304 N  N   . ALA B 2  547  ? 196.766 226.666 226.000 1.00 52.61  ? 547  ALA B N   1 
ATOM   15305 C  CA  . ALA B 2  547  ? 195.982 227.885 226.118 1.00 49.81  ? 547  ALA B CA  1 
ATOM   15306 C  C   . ALA B 2  547  ? 196.740 229.020 226.786 1.00 58.13  ? 547  ALA B C   1 
ATOM   15307 O  O   . ALA B 2  547  ? 196.249 230.152 226.779 1.00 65.60  ? 547  ALA B O   1 
ATOM   15308 C  CB  . ALA B 2  547  ? 194.695 227.602 226.884 1.00 53.68  ? 547  ALA B CB  1 
ATOM   15309 N  N   . SER B 2  548  ? 197.903 228.752 227.374 1.00 50.01  ? 548  SER B N   1 
ATOM   15310 C  CA  . SER B 2  548  ? 198.732 229.801 227.949 1.00 44.19  ? 548  SER B CA  1 
ATOM   15311 C  C   . SER B 2  548  ? 199.759 230.347 226.970 1.00 48.91  ? 548  SER B C   1 
ATOM   15312 O  O   . SER B 2  548  ? 200.487 231.279 227.317 1.00 56.03  ? 548  SER B O   1 
ATOM   15313 C  CB  . SER B 2  548  ? 199.447 229.285 229.193 1.00 41.33  ? 548  SER B CB  1 
ATOM   15314 O  OG  . SER B 2  548  ? 200.339 228.246 228.851 1.00 58.08  ? 548  SER B OG  1 
ATOM   15315 N  N   . TYR B 2  549  ? 199.848 229.774 225.773 1.00 49.24  ? 549  TYR B N   1 
ATOM   15316 C  CA  . TYR B 2  549  ? 200.730 230.323 224.748 1.00 44.42  ? 549  TYR B CA  1 
ATOM   15317 C  C   . TYR B 2  549  ? 200.327 231.712 224.266 1.00 52.13  ? 549  TYR B C   1 
ATOM   15318 O  O   . TYR B 2  549  ? 201.227 232.550 224.095 1.00 62.27  ? 549  TYR B O   1 
ATOM   15319 C  CB  . TYR B 2  549  ? 200.814 229.361 223.559 1.00 46.85  ? 549  TYR B CB  1 
ATOM   15320 C  CG  . TYR B 2  549  ? 201.585 228.093 223.828 1.00 52.91  ? 549  TYR B CG  1 
ATOM   15321 C  CD1 . TYR B 2  549  ? 201.979 227.753 225.111 1.00 56.29  ? 549  TYR B CD1 1 
ATOM   15322 C  CD2 . TYR B 2  549  ? 201.917 227.235 222.796 1.00 52.92  ? 549  TYR B CD2 1 
ATOM   15323 C  CE1 . TYR B 2  549  ? 202.673 226.596 225.357 1.00 58.77  ? 549  TYR B CE1 1 
ATOM   15324 C  CE2 . TYR B 2  549  ? 202.614 226.077 223.032 1.00 54.49  ? 549  TYR B CE2 1 
ATOM   15325 C  CZ  . TYR B 2  549  ? 202.991 225.763 224.315 1.00 61.43  ? 549  TYR B CZ  1 
ATOM   15326 O  OH  . TYR B 2  549  ? 203.685 224.605 224.560 1.00 64.06  ? 549  TYR B OH  1 
ATOM   15327 N  N   . PRO B 2  550  ? 199.034 232.018 223.990 1.00 45.30  ? 550  PRO B N   1 
ATOM   15328 C  CA  . PRO B 2  550  ? 198.687 233.312 223.385 1.00 40.85  ? 550  PRO B CA  1 
ATOM   15329 C  C   . PRO B 2  550  ? 199.344 234.524 224.015 1.00 44.45  ? 550  PRO B C   1 
ATOM   15330 O  O   . PRO B 2  550  ? 199.113 234.839 225.185 1.00 48.53  ? 550  PRO B O   1 
ATOM   15331 C  CB  . PRO B 2  550  ? 197.170 233.372 223.567 1.00 44.65  ? 550  PRO B CB  1 
ATOM   15332 C  CG  . PRO B 2  550  ? 196.756 231.980 223.489 1.00 52.78  ? 550  PRO B CG  1 
ATOM   15333 C  CD  . PRO B 2  550  ? 197.840 231.165 224.117 1.00 50.68  ? 550  PRO B CD  1 
ATOM   15334 N  N   . GLY B 2  551  ? 200.153 235.218 223.226 1.00 49.87  ? 551  GLY B N   1 
ATOM   15335 C  CA  . GLY B 2  551  ? 200.831 236.413 223.652 1.00 46.94  ? 551  GLY B CA  1 
ATOM   15336 C  C   . GLY B 2  551  ? 202.289 236.218 223.996 1.00 53.08  ? 551  GLY B C   1 
ATOM   15337 O  O   . GLY B 2  551  ? 203.067 237.169 223.886 1.00 64.70  ? 551  GLY B O   1 
ATOM   15338 N  N   . TYR B 2  552  ? 202.680 235.011 224.389 1.00 50.30  ? 552  TYR B N   1 
ATOM   15339 C  CA  . TYR B 2  552  ? 204.041 234.718 224.816 1.00 42.50  ? 552  TYR B CA  1 
ATOM   15340 C  C   . TYR B 2  552  ? 204.762 233.761 223.891 1.00 43.36  ? 552  TYR B C   1 
ATOM   15341 O  O   . TYR B 2  552  ? 205.957 233.925 223.657 1.00 54.61  ? 552  TYR B O   1 
ATOM   15342 C  CB  . TYR B 2  552  ? 204.030 234.139 226.231 1.00 42.44  ? 552  TYR B CB  1 
ATOM   15343 C  CG  . TYR B 2  552  ? 203.166 234.929 227.171 1.00 36.90  ? 552  TYR B CG  1 
ATOM   15344 C  CD1 . TYR B 2  552  ? 203.600 236.132 227.686 1.00 38.50  ? 552  TYR B CD1 1 
ATOM   15345 C  CD2 . TYR B 2  552  ? 201.904 234.487 227.517 1.00 41.74  ? 552  TYR B CD2 1 
ATOM   15346 C  CE1 . TYR B 2  552  ? 202.816 236.861 228.530 1.00 41.29  ? 552  TYR B CE1 1 
ATOM   15347 C  CE2 . TYR B 2  552  ? 201.110 235.214 228.358 1.00 42.35  ? 552  TYR B CE2 1 
ATOM   15348 C  CZ  . TYR B 2  552  ? 201.573 236.400 228.862 1.00 44.37  ? 552  TYR B CZ  1 
ATOM   15349 O  OH  . TYR B 2  552  ? 200.787 237.134 229.708 1.00 56.20  ? 552  TYR B OH  1 
ATOM   15350 N  N   . ILE B 2  553  ? 204.062 232.767 223.364 1.00 48.34  ? 553  ILE B N   1 
ATOM   15351 C  CA  . ILE B 2  553  ? 204.617 231.819 222.411 1.00 51.13  ? 553  ILE B CA  1 
ATOM   15352 C  C   . ILE B 2  553  ? 203.827 231.930 221.118 1.00 48.64  ? 553  ILE B C   1 
ATOM   15353 O  O   . ILE B 2  553  ? 202.595 232.011 221.140 1.00 51.54  ? 553  ILE B O   1 
ATOM   15354 C  CB  . ILE B 2  553  ? 204.576 230.378 222.955 1.00 46.81  ? 553  ILE B CB  1 
ATOM   15355 C  CG1 . ILE B 2  553  ? 205.200 230.320 224.347 1.00 49.15  ? 553  ILE B CG1 1 
ATOM   15356 C  CG2 . ILE B 2  553  ? 205.302 229.444 222.023 1.00 40.96  ? 553  ILE B CG2 1 
ATOM   15357 C  CD1 . ILE B 2  553  ? 206.650 230.709 224.378 1.00 49.19  ? 553  ILE B CD1 1 
ATOM   15358 N  N   . CYS B 2  554  ? 204.535 231.961 219.996 1.00 59.80  ? 554  CYS B N   1 
ATOM   15359 C  CA  . CYS B 2  554  ? 203.872 232.001 218.702 1.00 62.79  ? 554  CYS B CA  1 
ATOM   15360 C  C   . CYS B 2  554  ? 202.985 230.780 218.535 1.00 68.45  ? 554  CYS B C   1 
ATOM   15361 O  O   . CYS B 2  554  ? 203.476 229.648 218.491 1.00 69.24  ? 554  CYS B O   1 
ATOM   15362 C  CB  . CYS B 2  554  ? 204.902 232.060 217.580 1.00 60.52  ? 554  CYS B CB  1 
ATOM   15363 S  SG  . CYS B 2  554  ? 204.180 232.091 215.933 1.00 70.47  ? 554  CYS B SG  1 
ATOM   15364 N  N   . VAL B 2  555  ? 201.674 231.008 218.445 1.00 61.91  ? 555  VAL B N   1 
ATOM   15365 C  CA  . VAL B 2  555  ? 200.744 229.900 218.296 1.00 60.10  ? 555  VAL B CA  1 
ATOM   15366 C  C   . VAL B 2  555  ? 200.908 229.205 216.955 1.00 57.83  ? 555  VAL B C   1 
ATOM   15367 O  O   . VAL B 2  555  ? 200.451 228.070 216.791 1.00 56.59  ? 555  VAL B O   1 
ATOM   15368 C  CB  . VAL B 2  555  ? 199.298 230.390 218.473 1.00 52.07  ? 555  VAL B CB  1 
ATOM   15369 C  CG1 . VAL B 2  555  ? 199.140 231.071 219.813 1.00 50.29  ? 555  VAL B CG1 1 
ATOM   15370 C  CG2 . VAL B 2  555  ? 198.925 231.329 217.352 1.00 50.12  ? 555  VAL B CG2 1 
ATOM   15371 N  N   . ALA B 2  556  ? 201.558 229.848 215.991 1.00 60.90  ? 556  ALA B N   1 
ATOM   15372 C  CA  . ALA B 2  556  ? 201.673 229.309 214.645 1.00 61.17  ? 556  ALA B CA  1 
ATOM   15373 C  C   . ALA B 2  556  ? 203.004 228.625 214.374 1.00 67.75  ? 556  ALA B C   1 
ATOM   15374 O  O   . ALA B 2  556  ? 203.028 227.571 213.736 1.00 69.11  ? 556  ALA B O   1 
ATOM   15375 C  CB  . ALA B 2  556  ? 201.461 230.422 213.617 1.00 62.86  ? 556  ALA B CB  1 
ATOM   15376 N  N   . GLN B 2  557  ? 204.113 229.188 214.840 1.00 74.88  ? 557  GLN B N   1 
ATOM   15377 C  CA  . GLN B 2  557  ? 205.424 228.675 214.469 1.00 72.03  ? 557  GLN B CA  1 
ATOM   15378 C  C   . GLN B 2  557  ? 205.726 227.369 215.185 1.00 79.12  ? 557  GLN B C   1 
ATOM   15379 O  O   . GLN B 2  557  ? 205.607 227.277 216.410 1.00 78.49  ? 557  GLN B O   1 
ATOM   15380 C  CB  . GLN B 2  557  ? 206.513 229.692 214.786 1.00 74.15  ? 557  GLN B CB  1 
ATOM   15381 C  CG  . GLN B 2  557  ? 207.890 229.221 214.377 1.00 76.67  ? 557  GLN B CG  1 
ATOM   15382 C  CD  . GLN B 2  557  ? 208.807 230.360 214.024 1.00 80.56  ? 557  GLN B CD  1 
ATOM   15383 O  OE1 . GLN B 2  557  ? 208.402 231.520 214.027 1.00 82.81  ? 557  GLN B OE1 1 
ATOM   15384 N  NE2 . GLN B 2  557  ? 210.057 230.040 213.725 1.00 74.93  ? 557  GLN B NE2 1 
ATOM   15385 N  N   . SER B 2  558  ? 206.139 226.371 214.412 1.00 94.16  ? 558  SER B N   1 
ATOM   15386 C  CA  . SER B 2  558  ? 206.558 225.062 214.903 1.00 91.43  ? 558  SER B CA  1 
ATOM   15387 C  C   . SER B 2  558  ? 207.207 224.340 213.730 1.00 93.28  ? 558  SER B C   1 
ATOM   15388 O  O   . SER B 2  558  ? 207.263 224.863 212.614 1.00 90.35  ? 558  SER B O   1 
ATOM   15389 C  CB  . SER B 2  558  ? 205.386 224.263 215.475 1.00 87.59  ? 558  SER B CB  1 
ATOM   15390 O  OG  . SER B 2  558  ? 205.637 222.872 215.400 1.00 85.38  ? 558  SER B OG  1 
ATOM   15391 N  N   . ALA B 2  559  ? 207.700 223.133 213.986 1.00 110.70 ? 559  ALA B N   1 
ATOM   15392 C  CA  . ALA B 2  559  ? 208.281 222.331 212.923 1.00 109.82 ? 559  ALA B CA  1 
ATOM   15393 C  C   . ALA B 2  559  ? 207.175 221.658 212.114 1.00 112.46 ? 559  ALA B C   1 
ATOM   15394 O  O   . ALA B 2  559  ? 205.981 221.854 212.359 1.00 108.75 ? 559  ALA B O   1 
ATOM   15395 C  CB  . ALA B 2  559  ? 209.255 221.308 213.499 1.00 108.60 ? 559  ALA B CB  1 
ATOM   15396 N  N   . ASP B 2  560  ? 207.573 220.852 211.128 1.00 127.86 ? 560  ASP B N   1 
ATOM   15397 C  CA  . ASP B 2  560  ? 206.601 220.235 210.234 1.00 127.24 ? 560  ASP B CA  1 
ATOM   15398 C  C   . ASP B 2  560  ? 206.806 218.732 210.091 1.00 125.68 ? 560  ASP B C   1 
ATOM   15399 O  O   . ASP B 2  560  ? 205.836 217.985 209.926 1.00 125.16 ? 560  ASP B O   1 
ATOM   15400 C  CB  . ASP B 2  560  ? 206.665 220.896 208.857 1.00 126.34 ? 560  ASP B CB  1 
ATOM   15401 C  CG  . ASP B 2  560  ? 208.076 220.955 208.306 1.00 126.91 ? 560  ASP B CG  1 
ATOM   15402 O  OD1 . ASP B 2  560  ? 209.015 220.565 209.032 1.00 126.48 ? 560  ASP B OD1 1 
ATOM   15403 O  OD2 . ASP B 2  560  ? 208.246 221.394 207.148 1.00 124.22 ? 560  ASP B OD2 1 
ATOM   15404 N  N   . THR B 2  561  ? 208.053 218.276 210.158 1.00 135.15 ? 561  THR B N   1 
ATOM   15405 C  CA  . THR B 2  561  ? 208.397 216.891 209.867 1.00 137.88 ? 561  THR B CA  1 
ATOM   15406 C  C   . THR B 2  561  ? 208.889 216.181 211.119 1.00 138.52 ? 561  THR B C   1 
ATOM   15407 O  O   . THR B 2  561  ? 209.699 216.723 211.877 1.00 137.43 ? 561  THR B O   1 
ATOM   15408 C  CB  . THR B 2  561  ? 209.476 216.798 208.781 1.00 136.16 ? 561  THR B CB  1 
ATOM   15409 O  OG1 . THR B 2  561  ? 210.664 217.468 209.222 1.00 135.45 ? 561  THR B OG1 1 
ATOM   15410 C  CG2 . THR B 2  561  ? 208.994 217.431 207.490 1.00 135.92 ? 561  THR B CG2 1 
ATOM   15411 N  N   . GLY B 2  562  ? 208.391 214.966 211.328 1.00 139.68 ? 562  GLY B N   1 
ATOM   15412 C  CA  . GLY B 2  562  ? 208.932 214.099 212.349 1.00 138.28 ? 562  GLY B CA  1 
ATOM   15413 C  C   . GLY B 2  562  ? 208.672 214.580 213.767 1.00 136.82 ? 562  GLY B C   1 
ATOM   15414 O  O   . GLY B 2  562  ? 207.734 215.328 214.054 1.00 136.58 ? 562  GLY B O   1 
ATOM   15415 N  N   . GLU B 2  563  ? 209.548 214.130 214.666 1.00 125.17 ? 563  GLU B N   1 
ATOM   15416 C  CA  . GLU B 2  563  ? 209.403 214.400 216.089 1.00 126.98 ? 563  GLU B CA  1 
ATOM   15417 C  C   . GLU B 2  563  ? 209.663 215.854 216.448 1.00 126.89 ? 563  GLU B C   1 
ATOM   15418 O  O   . GLU B 2  563  ? 209.360 216.255 217.576 1.00 126.33 ? 563  GLU B O   1 
ATOM   15419 C  CB  . GLU B 2  563  ? 210.347 213.496 216.882 1.00 125.95 ? 563  GLU B CB  1 
ATOM   15420 C  CG  . GLU B 2  563  ? 211.768 214.021 216.987 1.00 126.29 ? 563  GLU B CG  1 
ATOM   15421 C  CD  . GLU B 2  563  ? 212.530 213.925 215.679 1.00 127.15 ? 563  GLU B CD  1 
ATOM   15422 O  OE1 . GLU B 2  563  ? 212.053 213.237 214.753 1.00 126.61 ? 563  GLU B OE1 1 
ATOM   15423 O  OE2 . GLU B 2  563  ? 213.613 214.540 215.577 1.00 125.89 ? 563  GLU B OE2 1 
ATOM   15424 N  N   . LYS B 2  564  ? 210.211 216.648 215.527 1.00 118.18 ? 564  LYS B N   1 
ATOM   15425 C  CA  . LYS B 2  564  ? 210.513 218.046 215.805 1.00 116.99 ? 564  LYS B CA  1 
ATOM   15426 C  C   . LYS B 2  564  ? 209.264 218.899 215.974 1.00 118.38 ? 564  LYS B C   1 
ATOM   15427 O  O   . LYS B 2  564  ? 209.373 220.031 216.457 1.00 117.69 ? 564  LYS B O   1 
ATOM   15428 C  CB  . LYS B 2  564  ? 211.379 218.619 214.683 1.00 115.33 ? 564  LYS B CB  1 
ATOM   15429 C  CG  . LYS B 2  564  ? 212.638 217.823 214.404 1.00 115.22 ? 564  LYS B CG  1 
ATOM   15430 C  CD  . LYS B 2  564  ? 213.623 217.935 215.552 1.00 117.79 ? 564  LYS B CD  1 
ATOM   15431 C  CE  . LYS B 2  564  ? 214.196 219.341 215.651 1.00 117.08 ? 564  LYS B CE  1 
ATOM   15432 N  NZ  . LYS B 2  564  ? 215.194 219.606 214.575 1.00 114.73 ? 564  LYS B NZ  1 
ATOM   15433 N  N   . VAL B 2  565  ? 208.093 218.386 215.593 1.00 115.29 ? 565  VAL B N   1 
ATOM   15434 C  CA  . VAL B 2  565  ? 206.868 219.172 215.643 1.00 113.66 ? 565  VAL B CA  1 
ATOM   15435 C  C   . VAL B 2  565  ? 206.586 219.595 217.074 1.00 114.10 ? 565  VAL B C   1 
ATOM   15436 O  O   . VAL B 2  565  ? 206.597 218.772 217.996 1.00 115.50 ? 565  VAL B O   1 
ATOM   15437 C  CB  . VAL B 2  565  ? 205.699 218.365 215.063 1.00 111.67 ? 565  VAL B CB  1 
ATOM   15438 C  CG1 . VAL B 2  565  ? 204.390 219.099 215.281 1.00 110.62 ? 565  VAL B CG1 1 
ATOM   15439 C  CG2 . VAL B 2  565  ? 205.929 218.095 213.588 1.00 114.56 ? 565  VAL B CG2 1 
ATOM   15440 N  N   . GLY B 2  566  ? 206.341 220.888 217.268 1.00 108.40 ? 566  GLY B N   1 
ATOM   15441 C  CA  . GLY B 2  566  ? 206.037 221.412 218.582 1.00 107.71 ? 566  GLY B CA  1 
ATOM   15442 C  C   . GLY B 2  566  ? 207.173 221.360 219.573 1.00 107.04 ? 566  GLY B C   1 
ATOM   15443 O  O   . GLY B 2  566  ? 206.945 221.613 220.761 1.00 106.53 ? 566  GLY B O   1 
ATOM   15444 N  N   . MET B 2  567  ? 208.389 221.042 219.130 1.00 96.71  ? 567  MET B N   1 
ATOM   15445 C  CA  . MET B 2  567  ? 209.508 220.919 220.054 1.00 94.12  ? 567  MET B CA  1 
ATOM   15446 C  C   . MET B 2  567  ? 210.230 222.247 220.231 1.00 94.14  ? 567  MET B C   1 
ATOM   15447 O  O   . MET B 2  567  ? 210.678 222.572 221.334 1.00 96.65  ? 567  MET B O   1 
ATOM   15448 C  CB  . MET B 2  567  ? 210.482 219.854 219.557 1.00 94.61  ? 567  MET B CB  1 
ATOM   15449 C  CG  . MET B 2  567  ? 210.127 218.391 219.861 1.00 95.15  ? 567  MET B CG  1 
ATOM   15450 S  SD  . MET B 2  567  ? 209.059 217.869 221.231 1.00 93.71  ? 567  MET B SD  1 
ATOM   15451 C  CE  . MET B 2  567  ? 209.583 218.862 222.623 1.00 96.11  ? 567  MET B CE  1 
ATOM   15452 N  N   . SER B 2  568  ? 210.360 223.019 219.159 1.00 89.84  ? 568  SER B N   1 
ATOM   15453 C  CA  . SER B 2  568  ? 211.012 224.324 219.204 1.00 90.62  ? 568  SER B CA  1 
ATOM   15454 C  C   . SER B 2  568  ? 209.933 225.398 219.158 1.00 88.56  ? 568  SER B C   1 
ATOM   15455 O  O   . SER B 2  568  ? 209.407 225.723 218.091 1.00 89.83  ? 568  SER B O   1 
ATOM   15456 C  CB  . SER B 2  568  ? 212.002 224.476 218.055 1.00 92.23  ? 568  SER B CB  1 
ATOM   15457 O  OG  . SER B 2  568  ? 213.129 223.643 218.244 1.00 96.30  ? 568  SER B OG  1 
ATOM   15458 N  N   . LYS B 2  569  ? 209.604 225.949 220.319 1.00 67.82  ? 569  LYS B N   1 
ATOM   15459 C  CA  . LYS B 2  569  ? 208.670 227.056 220.375 1.00 63.83  ? 569  LYS B CA  1 
ATOM   15460 C  C   . LYS B 2  569  ? 209.367 228.349 219.971 1.00 71.44  ? 569  LYS B C   1 
ATOM   15461 O  O   . LYS B 2  569  ? 210.591 228.412 219.846 1.00 81.12  ? 569  LYS B O   1 
ATOM   15462 C  CB  . LYS B 2  569  ? 208.080 227.190 221.774 1.00 62.44  ? 569  LYS B CB  1 
ATOM   15463 C  CG  . LYS B 2  569  ? 207.348 225.955 222.242 1.00 65.11  ? 569  LYS B CG  1 
ATOM   15464 C  CD  . LYS B 2  569  ? 206.874 226.108 223.668 1.00 66.32  ? 569  LYS B CD  1 
ATOM   15465 C  CE  . LYS B 2  569  ? 206.757 224.760 224.334 1.00 66.21  ? 569  LYS B CE  1 
ATOM   15466 N  NZ  . LYS B 2  569  ? 208.082 224.122 224.482 1.00 72.62  ? 569  LYS B NZ  1 
ATOM   15467 N  N   . GLN B 2  570  ? 208.569 229.387 219.755 1.00 65.09  ? 570  GLN B N   1 
ATOM   15468 C  CA  . GLN B 2  570  ? 209.087 230.699 219.404 1.00 61.94  ? 570  GLN B CA  1 
ATOM   15469 C  C   . GLN B 2  570  ? 208.395 231.757 220.240 1.00 57.08  ? 570  GLN B C   1 
ATOM   15470 O  O   . GLN B 2  570  ? 207.188 231.681 220.474 1.00 63.32  ? 570  GLN B O   1 
ATOM   15471 C  CB  . GLN B 2  570  ? 208.886 231.002 217.925 1.00 59.12  ? 570  GLN B CB  1 
ATOM   15472 C  CG  . GLN B 2  570  ? 210.028 230.544 217.054 1.00 67.02  ? 570  GLN B CG  1 
ATOM   15473 C  CD  . GLN B 2  570  ? 210.972 231.667 216.698 1.00 70.72  ? 570  GLN B CD  1 
ATOM   15474 O  OE1 . GLN B 2  570  ? 211.933 231.928 217.413 1.00 72.24  ? 570  GLN B OE1 1 
ATOM   15475 N  NE2 . GLN B 2  570  ? 210.700 232.342 215.589 1.00 67.91  ? 570  GLN B NE2 1 
ATOM   15476 N  N   . LEU B 2  571  ? 209.165 232.740 220.688 1.00 47.68  ? 571  LEU B N   1 
ATOM   15477 C  CA  . LEU B 2  571  ? 208.587 233.844 221.433 1.00 53.35  ? 571  LEU B CA  1 
ATOM   15478 C  C   . LEU B 2  571  ? 207.639 234.632 220.543 1.00 57.32  ? 571  LEU B C   1 
ATOM   15479 O  O   . LEU B 2  571  ? 207.896 234.823 219.353 1.00 60.68  ? 571  LEU B O   1 
ATOM   15480 C  CB  . LEU B 2  571  ? 209.686 234.758 221.962 1.00 49.27  ? 571  LEU B CB  1 
ATOM   15481 C  CG  . LEU B 2  571  ? 210.627 234.140 222.984 1.00 53.07  ? 571  LEU B CG  1 
ATOM   15482 C  CD1 . LEU B 2  571  ? 211.535 235.195 223.559 1.00 56.90  ? 571  LEU B CD1 1 
ATOM   15483 C  CD2 . LEU B 2  571  ? 209.823 233.485 224.071 1.00 62.30  ? 571  LEU B CD2 1 
ATOM   15484 N  N   . ALA B 2  572  ? 206.534 235.088 221.123 1.00 45.52  ? 572  ALA B N   1 
ATOM   15485 C  CA  . ALA B 2  572  ? 205.631 235.950 220.388 1.00 36.61  ? 572  ALA B CA  1 
ATOM   15486 C  C   . ALA B 2  572  ? 206.331 237.262 220.055 1.00 45.86  ? 572  ALA B C   1 
ATOM   15487 O  O   . ALA B 2  572  ? 207.438 237.542 220.513 1.00 50.99  ? 572  ALA B O   1 
ATOM   15488 C  CB  . ALA B 2  572  ? 204.359 236.205 221.188 1.00 44.67  ? 572  ALA B CB  1 
ATOM   15489 N  N   . ILE B 2  573  ? 205.665 238.080 219.243 1.00 52.33  ? 573  ILE B N   1 
ATOM   15490 C  CA  . ILE B 2  573  ? 206.337 239.242 218.676 1.00 44.73  ? 573  ILE B CA  1 
ATOM   15491 C  C   . ILE B 2  573  ? 206.699 240.248 219.762 1.00 56.99  ? 573  ILE B C   1 
ATOM   15492 O  O   . ILE B 2  573  ? 207.756 240.886 219.700 1.00 56.38  ? 573  ILE B O   1 
ATOM   15493 C  CB  . ILE B 2  573  ? 205.476 239.869 217.567 1.00 35.83  ? 573  ILE B CB  1 
ATOM   15494 C  CG1 . ILE B 2  573  ? 206.277 240.931 216.826 1.00 48.72  ? 573  ILE B CG1 1 
ATOM   15495 C  CG2 . ILE B 2  573  ? 204.198 240.447 218.127 1.00 42.50  ? 573  ILE B CG2 1 
ATOM   15496 C  CD1 . ILE B 2  573  ? 207.557 240.407 216.253 1.00 51.67  ? 573  ILE B CD1 1 
ATOM   15497 N  N   . THR B 2  574  ? 205.852 240.396 220.782 1.00 54.50  ? 574  THR B N   1 
ATOM   15498 C  CA  . THR B 2  574  ? 206.096 241.383 221.826 1.00 43.93  ? 574  THR B CA  1 
ATOM   15499 C  C   . THR B 2  574  ? 206.688 240.795 223.094 1.00 49.46  ? 574  THR B C   1 
ATOM   15500 O  O   . THR B 2  574  ? 207.205 241.551 223.921 1.00 60.25  ? 574  THR B O   1 
ATOM   15501 C  CB  . THR B 2  574  ? 204.802 242.114 222.189 1.00 43.02  ? 574  THR B CB  1 
ATOM   15502 O  OG1 . THR B 2  574  ? 203.816 241.161 222.596 1.00 54.47  ? 574  THR B OG1 1 
ATOM   15503 C  CG2 . THR B 2  574  ? 204.283 242.879 221.007 1.00 53.82  ? 574  THR B CG2 1 
ATOM   15504 N  N   . ALA B 2  575  ? 206.632 239.480 223.268 1.00 44.79  ? 575  ALA B N   1 
ATOM   15505 C  CA  . ALA B 2  575  ? 207.121 238.870 224.494 1.00 45.09  ? 575  ALA B CA  1 
ATOM   15506 C  C   . ALA B 2  575  ? 208.636 238.972 224.590 1.00 51.01  ? 575  ALA B C   1 
ATOM   15507 O  O   . ALA B 2  575  ? 209.355 238.754 223.614 1.00 64.98  ? 575  ALA B O   1 
ATOM   15508 C  CB  . ALA B 2  575  ? 206.696 237.408 224.564 1.00 48.39  ? 575  ALA B CB  1 
ATOM   15509 N  N   . ASN B 2  576  ? 209.116 239.307 225.784 1.00 52.44  ? 576  ASN B N   1 
ATOM   15510 C  CA  . ASN B 2  576  ? 210.538 239.258 226.094 1.00 49.88  ? 576  ASN B CA  1 
ATOM   15511 C  C   . ASN B 2  576  ? 210.740 238.399 227.331 1.00 53.33  ? 576  ASN B C   1 
ATOM   15512 O  O   . ASN B 2  576  ? 209.802 237.749 227.795 1.00 65.78  ? 576  ASN B O   1 
ATOM   15513 C  CB  . ASN B 2  576  ? 211.100 240.661 226.311 1.00 56.07  ? 576  ASN B CB  1 
ATOM   15514 C  CG  . ASN B 2  576  ? 210.260 241.479 227.263 1.00 67.75  ? 576  ASN B CG  1 
ATOM   15515 O  OD1 . ASN B 2  576  ? 209.163 241.075 227.639 1.00 65.81  ? 576  ASN B OD1 1 
ATOM   15516 N  ND2 . ASN B 2  576  ? 210.772 242.638 227.661 1.00 68.73  ? 576  ASN B ND2 1 
ATOM   15517 N  N   . VAL B 2  577  ? 211.950 238.378 227.872 1.00 43.98  ? 577  VAL B N   1 
ATOM   15518 C  CA  . VAL B 2  577  ? 212.260 237.607 229.067 1.00 49.60  ? 577  VAL B CA  1 
ATOM   15519 C  C   . VAL B 2  577  ? 212.797 238.558 230.121 1.00 60.67  ? 577  VAL B C   1 
ATOM   15520 O  O   . VAL B 2  577  ? 213.743 239.308 229.861 1.00 70.28  ? 577  VAL B O   1 
ATOM   15521 C  CB  . VAL B 2  577  ? 213.272 236.489 228.774 1.00 49.78  ? 577  VAL B CB  1 
ATOM   15522 C  CG1 . VAL B 2  577  ? 213.473 235.641 229.999 1.00 54.20  ? 577  VAL B CG1 1 
ATOM   15523 C  CG2 . VAL B 2  577  ? 212.799 235.641 227.616 1.00 40.42  ? 577  VAL B CG2 1 
ATOM   15524 N  N   . CYS B 2  578  ? 212.200 238.524 231.307 1.00 61.80  ? 578  CYS B N   1 
ATOM   15525 C  CA  . CYS B 2  578  ? 212.601 239.424 232.374 1.00 62.90  ? 578  CYS B CA  1 
ATOM   15526 C  C   . CYS B 2  578  ? 213.949 239.018 232.953 1.00 68.95  ? 578  CYS B C   1 
ATOM   15527 O  O   . CYS B 2  578  ? 214.415 237.887 232.793 1.00 73.32  ? 578  CYS B O   1 
ATOM   15528 C  CB  . CYS B 2  578  ? 211.560 239.434 233.484 1.00 57.96  ? 578  CYS B CB  1 
ATOM   15529 S  SG  . CYS B 2  578  ? 209.908 239.131 232.895 1.00 89.41  ? 578  CYS B SG  1 
ATOM   15530 N  N   . THR B 2  579  ? 214.579 239.966 233.631 1.00 60.82  ? 579  THR B N   1 
ATOM   15531 C  CA  . THR B 2  579  ? 215.778 239.706 234.408 1.00 64.75  ? 579  THR B CA  1 
ATOM   15532 C  C   . THR B 2  579  ? 215.427 239.676 235.889 1.00 65.04  ? 579  THR B C   1 
ATOM   15533 O  O   . THR B 2  579  ? 214.335 240.071 236.304 1.00 66.55  ? 579  THR B O   1 
ATOM   15534 C  CB  . THR B 2  579  ? 216.846 240.767 234.135 1.00 62.52  ? 579  THR B CB  1 
ATOM   15535 O  OG1 . THR B 2  579  ? 216.261 242.069 234.240 1.00 62.05  ? 579  THR B OG1 1 
ATOM   15536 C  CG2 . THR B 2  579  ? 217.419 240.592 232.746 1.00 65.25  ? 579  THR B CG2 1 
ATOM   15537 N  N   . ALA B 2  580  ? 216.373 239.202 236.690 1.00 60.13  ? 580  ALA B N   1 
ATOM   15538 C  CA  . ALA B 2  580  ? 216.163 239.132 238.127 1.00 62.66  ? 580  ALA B CA  1 
ATOM   15539 C  C   . ALA B 2  580  ? 215.955 240.528 238.695 1.00 64.61  ? 580  ALA B C   1 
ATOM   15540 O  O   . ALA B 2  580  ? 216.791 241.416 238.512 1.00 66.43  ? 580  ALA B O   1 
ATOM   15541 C  CB  . ALA B 2  580  ? 217.354 238.451 238.796 1.00 68.08  ? 580  ALA B CB  1 
ATOM   15542 N  N   . GLY B 2  581  ? 214.834 240.722 239.383 1.00 62.38  ? 581  GLY B N   1 
ATOM   15543 C  CA  . GLY B 2  581  ? 214.493 242.006 239.951 1.00 61.20  ? 581  GLY B CA  1 
ATOM   15544 C  C   . GLY B 2  581  ? 215.078 242.200 241.335 1.00 60.82  ? 581  GLY B C   1 
ATOM   15545 O  O   . GLY B 2  581  ? 215.988 241.494 241.771 1.00 56.66  ? 581  GLY B O   1 
ATOM   15546 N  N   . GLU B 2  582  ? 214.532 243.193 242.036 1.00 75.02  ? 582  GLU B N   1 
ATOM   15547 C  CA  . GLU B 2  582  ? 214.982 243.537 243.382 1.00 76.31  ? 582  GLU B CA  1 
ATOM   15548 C  C   . GLU B 2  582  ? 214.205 242.680 244.382 1.00 81.96  ? 582  GLU B C   1 
ATOM   15549 O  O   . GLU B 2  582  ? 213.240 243.103 245.022 1.00 78.98  ? 582  GLU B O   1 
ATOM   15550 C  CB  . GLU B 2  582  ? 214.834 245.039 243.618 1.00 76.63  ? 582  GLU B CB  1 
ATOM   15551 C  CG  . GLU B 2  582  ? 213.404 245.590 243.700 1.00 81.98  ? 582  GLU B CG  1 
ATOM   15552 C  CD  . GLU B 2  582  ? 212.684 245.652 242.368 1.00 86.05  ? 582  GLU B CD  1 
ATOM   15553 O  OE1 . GLU B 2  582  ? 213.230 245.167 241.356 1.00 86.28  ? 582  GLU B OE1 1 
ATOM   15554 O  OE2 . GLU B 2  582  ? 211.550 246.171 242.343 1.00 80.44  ? 582  GLU B OE2 1 
ATOM   15555 N  N   . VAL B 2  583  ? 214.644 241.429 244.513 1.00 79.12  ? 583  VAL B N   1 
ATOM   15556 C  CA  . VAL B 2  583  ? 213.958 240.502 245.406 1.00 71.68  ? 583  VAL B CA  1 
ATOM   15557 C  C   . VAL B 2  583  ? 214.013 241.008 246.840 1.00 73.06  ? 583  VAL B C   1 
ATOM   15558 O  O   . VAL B 2  583  ? 212.996 241.042 247.543 1.00 75.66  ? 583  VAL B O   1 
ATOM   15559 C  CB  . VAL B 2  583  ? 214.564 239.094 245.285 1.00 70.96  ? 583  VAL B CB  1 
ATOM   15560 C  CG1 . VAL B 2  583  ? 213.679 238.084 245.983 1.00 70.23  ? 583  VAL B CG1 1 
ATOM   15561 C  CG2 . VAL B 2  583  ? 214.764 238.721 243.827 1.00 71.83  ? 583  VAL B CG2 1 
ATOM   15562 N  N   . LEU B 2  584  ? 215.196 241.430 247.288 1.00 75.55  ? 584  LEU B N   1 
ATOM   15563 C  CA  . LEU B 2  584  ? 215.350 241.870 248.670 1.00 79.30  ? 584  LEU B CA  1 
ATOM   15564 C  C   . LEU B 2  584  ? 214.588 243.160 248.942 1.00 76.43  ? 584  LEU B C   1 
ATOM   15565 O  O   . LEU B 2  584  ? 213.978 243.311 250.005 1.00 75.73  ? 584  LEU B O   1 
ATOM   15566 C  CB  . LEU B 2  584  ? 216.828 242.042 249.005 1.00 74.95  ? 584  LEU B CB  1 
ATOM   15567 C  CG  . LEU B 2  584  ? 217.366 241.017 250.000 1.00 77.62  ? 584  LEU B CG  1 
ATOM   15568 C  CD1 . LEU B 2  584  ? 217.124 239.608 249.487 1.00 74.38  ? 584  LEU B CD1 1 
ATOM   15569 C  CD2 . LEU B 2  584  ? 218.842 241.250 250.259 1.00 78.49  ? 584  LEU B CD2 1 
ATOM   15570 N  N   . SER B 2  585  ? 214.625 244.110 248.008 1.00 77.77  ? 585  SER B N   1 
ATOM   15571 C  CA  . SER B 2  585  ? 213.928 245.371 248.228 1.00 81.65  ? 585  SER B CA  1 
ATOM   15572 C  C   . SER B 2  585  ? 212.429 245.148 248.366 1.00 83.64  ? 585  SER B C   1 
ATOM   15573 O  O   . SER B 2  585  ? 211.788 245.695 249.273 1.00 80.35  ? 585  SER B O   1 
ATOM   15574 C  CB  . SER B 2  585  ? 214.224 246.336 247.084 1.00 81.11  ? 585  SER B CB  1 
ATOM   15575 O  OG  . SER B 2  585  ? 215.614 246.401 246.821 1.00 80.17  ? 585  SER B OG  1 
ATOM   15576 N  N   . LEU B 2  586  ? 211.857 244.327 247.485 1.00 80.99  ? 586  LEU B N   1 
ATOM   15577 C  CA  . LEU B 2  586  ? 210.430 244.043 247.559 1.00 78.05  ? 586  LEU B CA  1 
ATOM   15578 C  C   . LEU B 2  586  ? 210.090 243.242 248.807 1.00 79.05  ? 586  LEU B C   1 
ATOM   15579 O  O   . LEU B 2  586  ? 209.039 243.457 249.420 1.00 82.66  ? 586  LEU B O   1 
ATOM   15580 C  CB  . LEU B 2  586  ? 209.981 243.302 246.304 1.00 71.82  ? 586  LEU B CB  1 
ATOM   15581 C  CG  . LEU B 2  586  ? 208.478 243.089 246.159 1.00 67.74  ? 586  LEU B CG  1 
ATOM   15582 C  CD1 . LEU B 2  586  ? 207.715 244.360 246.478 1.00 71.67  ? 586  LEU B CD1 1 
ATOM   15583 C  CD2 . LEU B 2  586  ? 208.170 242.622 244.757 1.00 73.92  ? 586  LEU B CD2 1 
ATOM   15584 N  N   . LYS B 2  587  ? 210.960 242.309 249.195 1.00 75.49  ? 587  LYS B N   1 
ATOM   15585 C  CA  . LYS B 2  587  ? 210.718 241.538 250.409 1.00 76.80  ? 587  LYS B CA  1 
ATOM   15586 C  C   . LYS B 2  587  ? 210.690 242.444 251.632 1.00 81.91  ? 587  LYS B C   1 
ATOM   15587 O  O   . LYS B 2  587  ? 209.799 242.335 252.483 1.00 81.54  ? 587  LYS B O   1 
ATOM   15588 C  CB  . LYS B 2  587  ? 211.787 240.459 250.554 1.00 70.64  ? 587  LYS B CB  1 
ATOM   15589 C  CG  . LYS B 2  587  ? 211.631 239.589 251.772 1.00 74.37  ? 587  LYS B CG  1 
ATOM   15590 C  CD  . LYS B 2  587  ? 212.557 238.394 251.693 1.00 74.58  ? 587  LYS B CD  1 
ATOM   15591 C  CE  . LYS B 2  587  ? 212.683 237.712 253.040 1.00 80.37  ? 587  LYS B CE  1 
ATOM   15592 N  NZ  . LYS B 2  587  ? 213.729 236.655 253.028 1.00 82.35  ? 587  LYS B NZ  1 
ATOM   15593 N  N   . GLN B 2  588  ? 211.652 243.367 251.723 1.00 85.85  ? 588  GLN B N   1 
ATOM   15594 C  CA  . GLN B 2  588  ? 211.668 244.319 252.827 1.00 81.49  ? 588  GLN B CA  1 
ATOM   15595 C  C   . GLN B 2  588  ? 210.434 245.202 252.804 1.00 84.03  ? 588  GLN B C   1 
ATOM   15596 O  O   . GLN B 2  588  ? 209.861 245.506 253.855 1.00 90.39  ? 588  GLN B O   1 
ATOM   15597 C  CB  . GLN B 2  588  ? 212.930 245.176 252.771 1.00 80.57  ? 588  GLN B CB  1 
ATOM   15598 C  CG  . GLN B 2  588  ? 214.204 244.410 253.038 1.00 85.29  ? 588  GLN B CG  1 
ATOM   15599 C  CD  . GLN B 2  588  ? 215.397 244.991 252.310 1.00 89.07  ? 588  GLN B CD  1 
ATOM   15600 O  OE1 . GLN B 2  588  ? 216.270 244.259 251.848 1.00 87.85  ? 588  GLN B OE1 1 
ATOM   15601 N  NE2 . GLN B 2  588  ? 215.440 246.313 252.202 1.00 89.30  ? 588  GLN B NE2 1 
ATOM   15602 N  N   . ARG B 2  589  ? 210.016 245.636 251.616 1.00 81.27  ? 589  ARG B N   1 
ATOM   15603 C  CA  . ARG B 2  589  ? 208.813 246.454 251.524 1.00 81.23  ? 589  ARG B CA  1 
ATOM   15604 C  C   . ARG B 2  589  ? 207.590 245.700 252.017 1.00 79.32  ? 589  ARG B C   1 
ATOM   15605 O  O   . ARG B 2  589  ? 206.755 246.259 252.736 1.00 80.00  ? 589  ARG B O   1 
ATOM   15606 C  CB  . ARG B 2  589  ? 208.602 246.908 250.087 1.00 80.81  ? 589  ARG B CB  1 
ATOM   15607 C  CG  . ARG B 2  589  ? 207.618 248.031 249.955 1.00 81.14  ? 589  ARG B CG  1 
ATOM   15608 C  CD  . ARG B 2  589  ? 207.693 248.615 248.577 1.00 86.79  ? 589  ARG B CD  1 
ATOM   15609 N  NE  . ARG B 2  589  ? 209.068 248.758 248.116 1.00 90.22  ? 589  ARG B NE  1 
ATOM   15610 C  CZ  . ARG B 2  589  ? 209.919 249.674 248.558 1.00 88.35  ? 589  ARG B CZ  1 
ATOM   15611 N  NH1 . ARG B 2  589  ? 209.569 250.556 249.482 1.00 84.88  ? 589  ARG B NH1 1 
ATOM   15612 N  NH2 . ARG B 2  589  ? 211.151 249.710 248.059 1.00 86.97  ? 589  ARG B NH2 1 
ATOM   15613 N  N   . LEU B 2  590  ? 207.458 244.434 251.628 1.00 73.73  ? 590  LEU B N   1 
ATOM   15614 C  CA  . LEU B 2  590  ? 206.321 243.645 252.080 1.00 75.63  ? 590  LEU B CA  1 
ATOM   15615 C  C   . LEU B 2  590  ? 206.353 243.459 253.587 1.00 81.07  ? 590  LEU B C   1 
ATOM   15616 O  O   . LEU B 2  590  ? 205.321 243.573 254.258 1.00 82.78  ? 590  LEU B O   1 
ATOM   15617 C  CB  . LEU B 2  590  ? 206.308 242.291 251.380 1.00 74.33  ? 590  LEU B CB  1 
ATOM   15618 C  CG  . LEU B 2  590  ? 205.904 242.295 249.912 1.00 77.77  ? 590  LEU B CG  1 
ATOM   15619 C  CD1 . LEU B 2  590  ? 206.099 240.912 249.326 1.00 81.57  ? 590  LEU B CD1 1 
ATOM   15620 C  CD2 . LEU B 2  590  ? 204.471 242.745 249.767 1.00 75.51  ? 590  LEU B CD2 1 
ATOM   15621 N  N   . LEU B 2  591  ? 207.533 243.181 254.141 1.00 83.13  ? 591  LEU B N   1 
ATOM   15622 C  CA  . LEU B 2  591  ? 207.641 242.964 255.577 1.00 81.05  ? 591  LEU B CA  1 
ATOM   15623 C  C   . LEU B 2  591  ? 207.362 244.230 256.376 1.00 79.08  ? 591  LEU B C   1 
ATOM   15624 O  O   . LEU B 2  591  ? 207.074 244.140 257.572 1.00 78.83  ? 591  LEU B O   1 
ATOM   15625 C  CB  . LEU B 2  591  ? 209.023 242.413 255.912 1.00 77.91  ? 591  LEU B CB  1 
ATOM   15626 C  CG  . LEU B 2  591  ? 209.246 241.000 255.371 1.00 78.90  ? 591  LEU B CG  1 
ATOM   15627 C  CD1 . LEU B 2  591  ? 210.610 240.471 255.762 1.00 79.44  ? 591  LEU B CD1 1 
ATOM   15628 C  CD2 . LEU B 2  591  ? 208.149 240.073 255.851 1.00 79.93  ? 591  LEU B CD2 1 
ATOM   15629 N  N   . SER B 2  592  ? 207.439 245.398 255.746 1.00 83.51  ? 592  SER B N   1 
ATOM   15630 C  CA  . SER B 2  592  ? 207.121 246.660 256.396 1.00 85.30  ? 592  SER B CA  1 
ATOM   15631 C  C   . SER B 2  592  ? 205.654 247.046 256.257 1.00 89.95  ? 592  SER B C   1 
ATOM   15632 O  O   . SER B 2  592  ? 205.236 248.054 256.837 1.00 88.45  ? 592  SER B O   1 
ATOM   15633 C  CB  . SER B 2  592  ? 207.997 247.777 255.825 1.00 83.03  ? 592  SER B CB  1 
ATOM   15634 O  OG  . SER B 2  592  ? 209.363 247.412 255.844 1.00 83.32  ? 592  SER B OG  1 
ATOM   15635 N  N   . ASP B 2  593  ? 204.873 246.287 255.503 1.00 86.18  ? 593  ASP B N   1 
ATOM   15636 C  CA  . ASP B 2  593  ? 203.469 246.622 255.311 1.00 83.04  ? 593  ASP B CA  1 
ATOM   15637 C  C   . ASP B 2  593  ? 202.691 246.366 256.595 1.00 83.40  ? 593  ASP B C   1 
ATOM   15638 O  O   . ASP B 2  593  ? 202.892 245.331 257.239 1.00 83.04  ? 593  ASP B O   1 
ATOM   15639 C  CB  . ASP B 2  593  ? 202.884 245.805 254.165 1.00 84.84  ? 593  ASP B CB  1 
ATOM   15640 C  CG  . ASP B 2  593  ? 201.598 246.393 253.624 1.00 86.89  ? 593  ASP B CG  1 
ATOM   15641 O  OD1 . ASP B 2  593  ? 200.571 246.338 254.333 1.00 85.37  ? 593  ASP B OD1 1 
ATOM   15642 O  OD2 . ASP B 2  593  ? 201.611 246.906 252.486 1.00 86.76  ? 593  ASP B OD2 1 
ATOM   15643 N  N   . PRO B 2  594  ? 201.813 247.279 257.009 1.00 82.62  ? 594  PRO B N   1 
ATOM   15644 C  CA  . PRO B 2  594  ? 200.995 247.011 258.201 1.00 84.46  ? 594  PRO B CA  1 
ATOM   15645 C  C   . PRO B 2  594  ? 200.072 245.819 258.043 1.00 88.89  ? 594  PRO B C   1 
ATOM   15646 O  O   . PRO B 2  594  ? 199.813 245.113 259.025 1.00 91.92  ? 594  PRO B O   1 
ATOM   15647 C  CB  . PRO B 2  594  ? 200.205 248.314 258.378 1.00 85.01  ? 594  PRO B CB  1 
ATOM   15648 C  CG  . PRO B 2  594  ? 200.160 248.909 257.017 1.00 84.09  ? 594  PRO B CG  1 
ATOM   15649 C  CD  . PRO B 2  594  ? 201.475 248.567 256.386 1.00 85.35  ? 594  PRO B CD  1 
ATOM   15650 N  N   . ALA B 2  595  ? 199.570 245.569 256.836 1.00 86.37  ? 595  ALA B N   1 
ATOM   15651 C  CA  . ALA B 2  595  ? 198.577 244.525 256.615 1.00 84.87  ? 595  ALA B CA  1 
ATOM   15652 C  C   . ALA B 2  595  ? 199.189 243.148 256.406 1.00 82.44  ? 595  ALA B C   1 
ATOM   15653 O  O   . ALA B 2  595  ? 198.443 242.178 256.244 1.00 84.54  ? 595  ALA B O   1 
ATOM   15654 C  CB  . ALA B 2  595  ? 197.699 244.885 255.415 1.00 83.27  ? 595  ALA B CB  1 
ATOM   15655 N  N   . ILE B 2  596  ? 200.511 243.031 256.404 1.00 74.07  ? 596  ILE B N   1 
ATOM   15656 C  CA  . ILE B 2  596  ? 201.190 241.749 256.278 1.00 72.30  ? 596  ILE B CA  1 
ATOM   15657 C  C   . ILE B 2  596  ? 201.729 241.368 257.647 1.00 77.05  ? 596  ILE B C   1 
ATOM   15658 O  O   . ILE B 2  596  ? 202.580 242.070 258.206 1.00 81.89  ? 596  ILE B O   1 
ATOM   15659 C  CB  . ILE B 2  596  ? 202.316 241.801 255.237 1.00 70.25  ? 596  ILE B CB  1 
ATOM   15660 C  CG1 . ILE B 2  596  ? 201.729 241.797 253.830 1.00 69.78  ? 596  ILE B CG1 1 
ATOM   15661 C  CG2 . ILE B 2  596  ? 203.254 240.632 255.413 1.00 71.84  ? 596  ILE B CG2 1 
ATOM   15662 C  CD1 . ILE B 2  596  ? 202.764 241.698 252.753 1.00 72.37  ? 596  ILE B CD1 1 
ATOM   15663 N  N   . GLN B 2  597  ? 201.234 240.259 258.187 1.00 72.08  ? 597  GLN B N   1 
ATOM   15664 C  CA  . GLN B 2  597  ? 201.673 239.747 259.476 1.00 71.95  ? 597  GLN B CA  1 
ATOM   15665 C  C   . GLN B 2  597  ? 202.704 238.657 259.231 1.00 70.23  ? 597  GLN B C   1 
ATOM   15666 O  O   . GLN B 2  597  ? 202.381 237.618 258.650 1.00 77.94  ? 597  GLN B O   1 
ATOM   15667 C  CB  . GLN B 2  597  ? 200.491 239.203 260.275 1.00 75.04  ? 597  GLN B CB  1 
ATOM   15668 C  CG  . GLN B 2  597  ? 199.261 240.089 260.242 1.00 72.95  ? 597  GLN B CG  1 
ATOM   15669 C  CD  . GLN B 2  597  ? 198.183 239.626 261.201 1.00 79.59  ? 597  GLN B CD  1 
ATOM   15670 O  OE1 . GLN B 2  597  ? 197.103 239.207 260.786 1.00 75.85  ? 597  GLN B OE1 1 
ATOM   15671 N  NE2 . GLN B 2  597  ? 198.472 239.696 262.494 1.00 80.77  ? 597  GLN B NE2 1 
ATOM   15672 N  N   . GLN B 2  598  ? 203.932 238.888 259.684 1.00 67.46  ? 598  GLN B N   1 
ATOM   15673 C  CA  . GLN B 2  598  ? 205.025 237.973 259.394 1.00 71.78  ? 598  GLN B CA  1 
ATOM   15674 C  C   . GLN B 2  598  ? 204.751 236.595 259.983 1.00 78.58  ? 598  GLN B C   1 
ATOM   15675 O  O   . GLN B 2  598  ? 203.871 236.412 260.826 1.00 83.41  ? 598  GLN B O   1 
ATOM   15676 C  CB  . GLN B 2  598  ? 206.337 238.520 259.943 1.00 72.34  ? 598  GLN B CB  1 
ATOM   15677 C  CG  . GLN B 2  598  ? 206.751 239.839 259.341 1.00 75.67  ? 598  GLN B CG  1 
ATOM   15678 C  CD  . GLN B 2  598  ? 207.854 240.501 260.130 1.00 85.24  ? 598  GLN B CD  1 
ATOM   15679 O  OE1 . GLN B 2  598  ? 208.526 239.858 260.937 1.00 84.35  ? 598  GLN B OE1 1 
ATOM   15680 N  NE2 . GLN B 2  598  ? 208.050 241.795 259.906 1.00 85.61  ? 598  GLN B NE2 1 
ATOM   15681 N  N   . LEU B 2  599  ? 205.527 235.612 259.521 1.00 67.77  ? 599  LEU B N   1 
ATOM   15682 C  CA  . LEU B 2  599  ? 205.327 234.240 259.969 1.00 64.76  ? 599  LEU B CA  1 
ATOM   15683 C  C   . LEU B 2  599  ? 205.488 234.106 261.473 1.00 74.93  ? 599  LEU B C   1 
ATOM   15684 O  O   . LEU B 2  599  ? 204.830 233.265 262.094 1.00 81.25  ? 599  LEU B O   1 
ATOM   15685 C  CB  . LEU B 2  599  ? 206.300 233.306 259.262 1.00 67.64  ? 599  LEU B CB  1 
ATOM   15686 C  CG  . LEU B 2  599  ? 205.993 232.999 257.805 1.00 70.97  ? 599  LEU B CG  1 
ATOM   15687 C  CD1 . LEU B 2  599  ? 206.684 231.715 257.407 1.00 73.45  ? 599  LEU B CD1 1 
ATOM   15688 C  CD2 . LEU B 2  599  ? 204.503 232.883 257.621 1.00 66.72  ? 599  LEU B CD2 1 
ATOM   15689 N  N   . ALA B 2  600  ? 206.358 234.914 262.076 1.00 78.24  ? 600  ALA B N   1 
ATOM   15690 C  CA  . ALA B 2  600  ? 206.538 234.844 263.520 1.00 78.91  ? 600  ALA B CA  1 
ATOM   15691 C  C   . ALA B 2  600  ? 205.255 235.209 264.254 1.00 79.37  ? 600  ALA B C   1 
ATOM   15692 O  O   . ALA B 2  600  ? 204.894 234.565 265.245 1.00 78.94  ? 600  ALA B O   1 
ATOM   15693 C  CB  . ALA B 2  600  ? 207.680 235.762 263.945 1.00 79.39  ? 600  ALA B CB  1 
ATOM   15694 N  N   . ASP B 2  601  ? 204.547 236.233 263.777 1.00 79.68  ? 601  ASP B N   1 
ATOM   15695 C  CA  . ASP B 2  601  ? 203.385 236.732 264.506 1.00 77.00  ? 601  ASP B CA  1 
ATOM   15696 C  C   . ASP B 2  601  ? 202.201 235.778 264.413 1.00 82.44  ? 601  ASP B C   1 
ATOM   15697 O  O   . ASP B 2  601  ? 201.455 235.616 265.385 1.00 87.49  ? 601  ASP B O   1 
ATOM   15698 C  CB  . ASP B 2  601  ? 202.996 238.113 263.988 1.00 79.44  ? 601  ASP B CB  1 
ATOM   15699 C  CG  . ASP B 2  601  ? 203.736 239.226 264.694 1.00 87.15  ? 601  ASP B CG  1 
ATOM   15700 O  OD1 . ASP B 2  601  ? 204.050 239.064 265.890 1.00 85.87  ? 601  ASP B OD1 1 
ATOM   15701 O  OD2 . ASP B 2  601  ? 204.005 240.264 264.054 1.00 88.93  ? 601  ASP B OD2 1 
ATOM   15702 N  N   . VAL B 2  602  ? 202.007 235.139 263.264 1.00 78.46  ? 602  VAL B N   1 
ATOM   15703 C  CA  . VAL B 2  602  ? 200.818 234.336 263.002 1.00 78.95  ? 602  VAL B CA  1 
ATOM   15704 C  C   . VAL B 2  602  ? 201.205 232.863 262.976 1.00 77.11  ? 602  VAL B C   1 
ATOM   15705 O  O   . VAL B 2  602  ? 202.141 232.468 262.272 1.00 75.66  ? 602  VAL B O   1 
ATOM   15706 C  CB  . VAL B 2  602  ? 200.135 234.760 261.690 1.00 77.42  ? 602  VAL B CB  1 
ATOM   15707 C  CG1 . VAL B 2  602  ? 201.140 234.847 260.557 1.00 74.74  ? 602  VAL B CG1 1 
ATOM   15708 C  CG2 . VAL B 2  602  ? 199.026 233.801 261.334 1.00 79.71  ? 602  VAL B CG2 1 
ATOM   15709 N  N   . SER B 2  603  ? 200.491 232.056 263.751 1.00 75.88  ? 603  SER B N   1 
ATOM   15710 C  CA  . SER B 2  603  ? 200.651 230.612 263.742 1.00 76.08  ? 603  SER B CA  1 
ATOM   15711 C  C   . SER B 2  603  ? 199.595 229.977 262.846 1.00 84.19  ? 603  SER B C   1 
ATOM   15712 O  O   . SER B 2  603  ? 198.654 230.629 262.393 1.00 89.83  ? 603  SER B O   1 
ATOM   15713 C  CB  . SER B 2  603  ? 200.551 230.049 265.159 1.00 81.54  ? 603  SER B CB  1 
ATOM   15714 O  OG  . SER B 2  603  ? 199.209 230.051 265.604 1.00 84.60  ? 603  SER B OG  1 
ATOM   15715 N  N   . ASN B 2  604  ? 199.755 228.674 262.607 1.00 84.31  ? 604  ASN B N   1 
ATOM   15716 C  CA  . ASN B 2  604  ? 198.836 227.969 261.720 1.00 82.73  ? 604  ASN B CA  1 
ATOM   15717 C  C   . ASN B 2  604  ? 197.410 228.035 262.245 1.00 82.48  ? 604  ASN B C   1 
ATOM   15718 O  O   . ASN B 2  604  ? 196.461 228.232 261.472 1.00 90.78  ? 604  ASN B O   1 
ATOM   15719 C  CB  . ASN B 2  604  ? 199.285 226.521 261.556 1.00 79.48  ? 604  ASN B CB  1 
ATOM   15720 C  CG  . ASN B 2  604  ? 200.656 226.410 260.934 1.00 79.78  ? 604  ASN B CG  1 
ATOM   15721 O  OD1 . ASN B 2  604  ? 201.313 227.415 260.675 1.00 80.47  ? 604  ASN B OD1 1 
ATOM   15722 N  ND2 . ASN B 2  604  ? 201.100 225.185 260.698 1.00 82.70  ? 604  ASN B ND2 1 
ATOM   15723 N  N   . LYS B 2  605  ? 197.239 227.885 263.558 1.00 83.46  ? 605  LYS B N   1 
ATOM   15724 C  CA  . LYS B 2  605  ? 195.922 228.068 264.150 1.00 87.71  ? 605  LYS B CA  1 
ATOM   15725 C  C   . LYS B 2  605  ? 195.389 229.462 263.860 1.00 85.19  ? 605  LYS B C   1 
ATOM   15726 O  O   . LYS B 2  605  ? 194.216 229.625 263.519 1.00 87.82  ? 605  LYS B O   1 
ATOM   15727 C  CB  . LYS B 2  605  ? 195.981 227.818 265.655 1.00 91.85  ? 605  LYS B CB  1 
ATOM   15728 C  CG  . LYS B 2  605  ? 195.738 226.375 266.052 1.00 93.05  ? 605  LYS B CG  1 
ATOM   15729 C  CD  . LYS B 2  605  ? 195.685 226.220 267.560 1.00 91.35  ? 605  LYS B CD  1 
ATOM   15730 C  CE  . LYS B 2  605  ? 194.776 227.257 268.191 1.00 90.31  ? 605  LYS B CE  1 
ATOM   15731 N  NZ  . LYS B 2  605  ? 193.385 227.168 267.672 1.00 86.36  ? 605  LYS B NZ  1 
ATOM   15732 N  N   . ASP B 2  606  ? 196.242 230.481 263.975 1.00 83.50  ? 606  ASP B N   1 
ATOM   15733 C  CA  . ASP B 2  606  ? 195.816 231.834 263.637 1.00 86.41  ? 606  ASP B CA  1 
ATOM   15734 C  C   . ASP B 2  606  ? 195.506 231.975 262.153 1.00 90.33  ? 606  ASP B C   1 
ATOM   15735 O  O   . ASP B 2  606  ? 194.639 232.770 261.778 1.00 94.75  ? 606  ASP B O   1 
ATOM   15736 C  CB  . ASP B 2  606  ? 196.886 232.840 264.050 1.00 89.70  ? 606  ASP B CB  1 
ATOM   15737 C  CG  . ASP B 2  606  ? 196.956 233.030 265.547 1.00 91.67  ? 606  ASP B CG  1 
ATOM   15738 O  OD1 . ASP B 2  606  ? 196.233 233.902 266.069 1.00 94.34  ? 606  ASP B OD1 1 
ATOM   15739 O  OD2 . ASP B 2  606  ? 197.736 232.308 266.201 1.00 92.66  ? 606  ASP B OD2 1 
ATOM   15740 N  N   . ILE B 2  607  ? 196.200 231.223 261.298 1.00 76.99  ? 607  ILE B N   1 
ATOM   15741 C  CA  . ILE B 2  607  ? 195.911 231.274 259.867 1.00 73.55  ? 607  ILE B CA  1 
ATOM   15742 C  C   . ILE B 2  607  ? 194.509 230.750 259.591 1.00 79.18  ? 607  ILE B C   1 
ATOM   15743 O  O   . ILE B 2  607  ? 193.724 231.376 258.870 1.00 85.13  ? 607  ILE B O   1 
ATOM   15744 C  CB  . ILE B 2  607  ? 196.969 230.487 259.075 1.00 75.57  ? 607  ILE B CB  1 
ATOM   15745 C  CG1 . ILE B 2  607  ? 198.192 231.355 258.805 1.00 74.55  ? 607  ILE B CG1 1 
ATOM   15746 C  CG2 . ILE B 2  607  ? 196.395 229.983 257.767 1.00 76.87  ? 607  ILE B CG2 1 
ATOM   15747 C  CD1 . ILE B 2  607  ? 199.296 230.619 258.104 1.00 75.32  ? 607  ILE B CD1 1 
ATOM   15748 N  N   . VAL B 2  608  ? 194.172 229.588 260.154 1.00 84.81  ? 608  VAL B N   1 
ATOM   15749 C  CA  . VAL B 2  608  ? 192.864 229.003 259.873 1.00 84.32  ? 608  VAL B CA  1 
ATOM   15750 C  C   . VAL B 2  608  ? 191.751 229.780 260.568 1.00 87.80  ? 608  VAL B C   1 
ATOM   15751 O  O   . VAL B 2  608  ? 190.672 229.977 259.998 1.00 90.08  ? 608  VAL B O   1 
ATOM   15752 C  CB  . VAL B 2  608  ? 192.841 227.515 260.255 1.00 85.27  ? 608  VAL B CB  1 
ATOM   15753 C  CG1 . VAL B 2  608  ? 191.699 226.814 259.548 1.00 87.28  ? 608  VAL B CG1 1 
ATOM   15754 C  CG2 . VAL B 2  608  ? 194.136 226.874 259.873 1.00 85.35  ? 608  VAL B CG2 1 
ATOM   15755 N  N   . ARG B 2  609  ? 191.979 230.215 261.810 1.00 93.80  ? 609  ARG B N   1 
ATOM   15756 C  CA  . ARG B 2  609  ? 190.929 230.900 262.560 1.00 92.07  ? 609  ARG B CA  1 
ATOM   15757 C  C   . ARG B 2  609  ? 190.496 232.179 261.859 1.00 93.71  ? 609  ARG B C   1 
ATOM   15758 O  O   . ARG B 2  609  ? 189.300 232.425 261.671 1.00 95.85  ? 609  ARG B O   1 
ATOM   15759 C  CB  . ARG B 2  609  ? 191.406 231.217 263.978 1.00 95.54  ? 609  ARG B CB  1 
ATOM   15760 C  CG  . ARG B 2  609  ? 191.570 230.015 264.884 1.00 98.07  ? 609  ARG B CG  1 
ATOM   15761 C  CD  . ARG B 2  609  ? 190.263 229.581 265.514 1.00 96.32  ? 609  ARG B CD  1 
ATOM   15762 N  NE  . ARG B 2  609  ? 190.446 228.392 266.338 1.00 96.73  ? 609  ARG B NE  1 
ATOM   15763 C  CZ  . ARG B 2  609  ? 190.659 227.174 265.859 1.00 98.34  ? 609  ARG B CZ  1 
ATOM   15764 N  NH1 . ARG B 2  609  ? 190.709 226.942 264.558 1.00 97.89  ? 609  ARG B NH1 1 
ATOM   15765 N  NH2 . ARG B 2  609  ? 190.821 226.163 266.706 1.00 96.95  ? 609  ARG B NH2 1 
ATOM   15766 N  N   . LYS B 2  610  ? 191.456 233.004 261.462 1.00 82.45  ? 610  LYS B N   1 
ATOM   15767 C  CA  . LYS B 2  610  ? 191.160 234.276 260.822 1.00 84.51  ? 610  LYS B CA  1 
ATOM   15768 C  C   . LYS B 2  610  ? 191.079 234.171 259.308 1.00 85.28  ? 610  LYS B C   1 
ATOM   15769 O  O   . LYS B 2  610  ? 190.837 235.184 258.645 1.00 88.36  ? 610  LYS B O   1 
ATOM   15770 C  CB  . LYS B 2  610  ? 192.214 235.313 261.211 1.00 84.89  ? 610  LYS B CB  1 
ATOM   15771 C  CG  . LYS B 2  610  ? 192.079 235.820 262.631 1.00 86.61  ? 610  LYS B CG  1 
ATOM   15772 C  CD  . LYS B 2  610  ? 193.358 236.481 263.100 1.00 88.90  ? 610  LYS B CD  1 
ATOM   15773 C  CE  . LYS B 2  610  ? 194.413 235.447 263.437 1.00 87.51  ? 610  LYS B CE  1 
ATOM   15774 N  NZ  . LYS B 2  610  ? 195.544 236.026 264.209 1.00 89.50  ? 610  LYS B NZ  1 
ATOM   15775 N  N   . GLY B 2  611  ? 191.279 232.983 258.749 1.00 84.48  ? 611  GLY B N   1 
ATOM   15776 C  CA  . GLY B 2  611  ? 191.261 232.826 257.304 1.00 85.49  ? 611  GLY B CA  1 
ATOM   15777 C  C   . GLY B 2  611  ? 192.319 233.650 256.605 1.00 85.22  ? 611  GLY B C   1 
ATOM   15778 O  O   . GLY B 2  611  ? 192.083 234.152 255.500 1.00 86.41  ? 611  GLY B O   1 
ATOM   15779 N  N   . LEU B 2  612  ? 193.483 233.802 257.228 1.00 73.06  ? 612  LEU B N   1 
ATOM   15780 C  CA  . LEU B 2  612  ? 194.519 234.653 256.667 1.00 70.06  ? 612  LEU B CA  1 
ATOM   15781 C  C   . LEU B 2  612  ? 195.041 234.074 255.363 1.00 71.64  ? 612  LEU B C   1 
ATOM   15782 O  O   . LEU B 2  612  ? 195.068 232.859 255.158 1.00 73.51  ? 612  LEU B O   1 
ATOM   15783 C  CB  . LEU B 2  612  ? 195.668 234.831 257.654 1.00 73.01  ? 612  LEU B CB  1 
ATOM   15784 C  CG  . LEU B 2  612  ? 195.366 235.677 258.887 1.00 69.78  ? 612  LEU B CG  1 
ATOM   15785 C  CD1 . LEU B 2  612  ? 196.652 236.158 259.518 1.00 71.10  ? 612  LEU B CD1 1 
ATOM   15786 C  CD2 . LEU B 2  612  ? 194.483 236.847 258.517 1.00 72.93  ? 612  LEU B CD2 1 
ATOM   15787 N  N   . ALA B 2  613  ? 195.455 234.967 254.476 1.00 64.26  ? 613  ALA B N   1 
ATOM   15788 C  CA  . ALA B 2  613  ? 195.919 234.607 253.147 1.00 57.83  ? 613  ALA B CA  1 
ATOM   15789 C  C   . ALA B 2  613  ? 197.436 234.689 253.112 1.00 63.88  ? 613  ALA B C   1 
ATOM   15790 O  O   . ALA B 2  613  ? 198.009 235.733 253.433 1.00 73.20  ? 613  ALA B O   1 
ATOM   15791 C  CB  . ALA B 2  613  ? 195.307 235.537 252.106 1.00 57.99  ? 613  ALA B CB  1 
ATOM   15792 N  N   . ARG B 2  614  ? 198.080 233.598 252.717 1.00 60.17  ? 614  ARG B N   1 
ATOM   15793 C  CA  . ARG B 2  614  ? 199.532 233.561 252.688 1.00 59.90  ? 614  ARG B CA  1 
ATOM   15794 C  C   . ARG B 2  614  ? 200.076 234.487 251.611 1.00 58.43  ? 614  ARG B C   1 
ATOM   15795 O  O   . ARG B 2  614  ? 199.434 234.735 250.590 1.00 68.94  ? 614  ARG B O   1 
ATOM   15796 C  CB  . ARG B 2  614  ? 200.018 232.137 252.446 1.00 57.29  ? 614  ARG B CB  1 
ATOM   15797 C  CG  . ARG B 2  614  ? 199.708 231.199 253.582 1.00 60.11  ? 614  ARG B CG  1 
ATOM   15798 C  CD  . ARG B 2  614  ? 199.727 229.756 253.138 1.00 64.27  ? 614  ARG B CD  1 
ATOM   15799 N  NE  . ARG B 2  614  ? 199.510 228.860 254.265 1.00 69.37  ? 614  ARG B NE  1 
ATOM   15800 C  CZ  . ARG B 2  614  ? 198.333 228.647 254.834 1.00 66.86  ? 614  ARG B CZ  1 
ATOM   15801 N  NH1 . ARG B 2  614  ? 197.235 229.235 254.392 1.00 64.79  ? 614  ARG B NH1 1 
ATOM   15802 N  NH2 . ARG B 2  614  ? 198.256 227.823 255.874 1.00 68.25  ? 614  ARG B NH2 1 
ATOM   15803 N  N   . VAL B 2  615  ? 201.275 235.004 251.852 1.00 38.37  ? 615  VAL B N   1 
ATOM   15804 C  CA  . VAL B 2  615  ? 201.982 235.850 250.902 1.00 36.00  ? 615  VAL B CA  1 
ATOM   15805 C  C   . VAL B 2  615  ? 203.291 235.169 250.545 1.00 51.15  ? 615  VAL B C   1 
ATOM   15806 O  O   . VAL B 2  615  ? 204.035 234.741 251.433 1.00 63.64  ? 615  VAL B O   1 
ATOM   15807 C  CB  . VAL B 2  615  ? 202.238 237.252 251.470 1.00 42.39  ? 615  VAL B CB  1 
ATOM   15808 C  CG1 . VAL B 2  615  ? 203.114 238.039 250.527 1.00 48.07  ? 615  VAL B CG1 1 
ATOM   15809 C  CG2 . VAL B 2  615  ? 200.931 237.965 251.697 1.00 50.42  ? 615  VAL B CG2 1 
ATOM   15810 N  N   . PHE B 2  616  ? 203.565 235.057 249.254 1.00 52.22  ? 616  PHE B N   1 
ATOM   15811 C  CA  . PHE B 2  616  ? 204.772 234.421 248.758 1.00 41.86  ? 616  PHE B CA  1 
ATOM   15812 C  C   . PHE B 2  616  ? 205.548 235.412 247.909 1.00 49.17  ? 616  PHE B C   1 
ATOM   15813 O  O   . PHE B 2  616  ? 204.962 236.149 247.115 1.00 63.30  ? 616  PHE B O   1 
ATOM   15814 C  CB  . PHE B 2  616  ? 204.450 233.192 247.913 1.00 44.68  ? 616  PHE B CB  1 
ATOM   15815 C  CG  . PHE B 2  616  ? 203.909 232.034 248.691 1.00 48.16  ? 616  PHE B CG  1 
ATOM   15816 C  CD1 . PHE B 2  616  ? 202.658 232.090 249.269 1.00 46.26  ? 616  PHE B CD1 1 
ATOM   15817 C  CD2 . PHE B 2  616  ? 204.644 230.876 248.822 1.00 56.57  ? 616  PHE B CD2 1 
ATOM   15818 C  CE1 . PHE B 2  616  ? 202.162 231.022 249.971 1.00 47.11  ? 616  PHE B CE1 1 
ATOM   15819 C  CE2 . PHE B 2  616  ? 204.150 229.805 249.524 1.00 57.08  ? 616  PHE B CE2 1 
ATOM   15820 C  CZ  . PHE B 2  616  ? 202.909 229.879 250.099 1.00 55.29  ? 616  PHE B CZ  1 
ATOM   15821 N  N   . ILE B 2  617  ? 206.865 235.430 248.076 1.00 44.20  ? 617  ILE B N   1 
ATOM   15822 C  CA  . ILE B 2  617  ? 207.752 236.142 247.167 1.00 39.06  ? 617  ILE B CA  1 
ATOM   15823 C  C   . ILE B 2  617  ? 208.792 235.153 246.673 1.00 40.01  ? 617  ILE B C   1 
ATOM   15824 O  O   . ILE B 2  617  ? 209.527 234.568 247.476 1.00 51.87  ? 617  ILE B O   1 
ATOM   15825 C  CB  . ILE B 2  617  ? 208.414 237.364 247.823 1.00 41.20  ? 617  ILE B CB  1 
ATOM   15826 C  CG1 . ILE B 2  617  ? 209.461 237.957 246.885 1.00 38.51  ? 617  ILE B CG1 1 
ATOM   15827 C  CG2 . ILE B 2  617  ? 209.000 237.012 249.173 1.00 52.76  ? 617  ILE B CG2 1 
ATOM   15828 C  CD1 . ILE B 2  617  ? 210.263 239.059 247.497 1.00 45.95  ? 617  ILE B CD1 1 
ATOM   15829 N  N   . ASN B 2  618  ? 208.835 234.944 245.359 1.00 44.46  ? 618  ASN B N   1 
ATOM   15830 C  CA  . ASN B 2  618  ? 209.717 233.949 244.752 1.00 44.78  ? 618  ASN B CA  1 
ATOM   15831 C  C   . ASN B 2  618  ? 209.538 232.581 245.401 1.00 49.91  ? 618  ASN B C   1 
ATOM   15832 O  O   . ASN B 2  618  ? 210.490 231.813 245.536 1.00 56.53  ? 618  ASN B O   1 
ATOM   15833 C  CB  . ASN B 2  618  ? 211.180 234.387 244.819 1.00 49.94  ? 618  ASN B CB  1 
ATOM   15834 C  CG  . ASN B 2  618  ? 211.552 235.338 243.711 1.00 47.97  ? 618  ASN B CG  1 
ATOM   15835 O  OD1 . ASN B 2  618  ? 210.714 235.725 242.905 1.00 54.39  ? 618  ASN B OD1 1 
ATOM   15836 N  ND2 . ASN B 2  618  ? 212.820 235.718 243.661 1.00 53.84  ? 618  ASN B ND2 1 
ATOM   15837 N  N   . GLY B 2  619  ? 208.315 232.275 245.822 1.00 61.16  ? 619  GLY B N   1 
ATOM   15838 C  CA  . GLY B 2  619  ? 208.020 231.022 246.479 1.00 59.61  ? 619  GLY B CA  1 
ATOM   15839 C  C   . GLY B 2  619  ? 208.369 230.970 247.948 1.00 61.37  ? 619  GLY B C   1 
ATOM   15840 O  O   . GLY B 2  619  ? 208.102 229.951 248.593 1.00 64.51  ? 619  GLY B O   1 
ATOM   15841 N  N   . GLU B 2  620  ? 208.942 232.031 248.502 1.00 63.34  ? 620  GLU B N   1 
ATOM   15842 C  CA  . GLU B 2  620  ? 209.343 232.060 249.904 1.00 57.62  ? 620  GLU B CA  1 
ATOM   15843 C  C   . GLU B 2  620  ? 208.183 232.622 250.711 1.00 61.77  ? 620  GLU B C   1 
ATOM   15844 O  O   . GLU B 2  620  ? 207.950 233.831 250.727 1.00 67.87  ? 620  GLU B O   1 
ATOM   15845 C  CB  . GLU B 2  620  ? 210.605 232.892 250.081 1.00 60.58  ? 620  GLU B CB  1 
ATOM   15846 C  CG  . GLU B 2  620  ? 210.984 233.146 251.522 1.00 69.29  ? 620  GLU B CG  1 
ATOM   15847 C  CD  . GLU B 2  620  ? 212.340 233.796 251.652 1.00 75.20  ? 620  GLU B CD  1 
ATOM   15848 O  OE1 . GLU B 2  620  ? 212.970 234.064 250.609 1.00 79.05  ? 620  GLU B OE1 1 
ATOM   15849 O  OE2 . GLU B 2  620  ? 212.779 234.038 252.793 1.00 74.62  ? 620  GLU B OE2 1 
ATOM   15850 N  N   . TRP B 2  621  ? 207.457 231.741 251.389 1.00 59.48  ? 621  TRP B N   1 
ATOM   15851 C  CA  . TRP B 2  621  ? 206.263 232.141 252.124 1.00 57.02  ? 621  TRP B CA  1 
ATOM   15852 C  C   . TRP B 2  621  ? 206.656 233.028 253.291 1.00 50.78  ? 621  TRP B C   1 
ATOM   15853 O  O   . TRP B 2  621  ? 207.187 232.550 254.294 1.00 62.29  ? 621  TRP B O   1 
ATOM   15854 C  CB  . TRP B 2  621  ? 205.508 230.907 252.604 1.00 60.88  ? 621  TRP B CB  1 
ATOM   15855 C  CG  . TRP B 2  621  ? 204.450 231.182 253.617 1.00 59.82  ? 621  TRP B CG  1 
ATOM   15856 C  CD1 . TRP B 2  621  ? 203.690 232.304 253.731 1.00 60.35  ? 621  TRP B CD1 1 
ATOM   15857 C  CD2 . TRP B 2  621  ? 203.996 230.288 254.635 1.00 61.95  ? 621  TRP B CD2 1 
ATOM   15858 N  NE1 . TRP B 2  621  ? 202.811 232.179 254.776 1.00 58.13  ? 621  TRP B NE1 1 
ATOM   15859 C  CE2 . TRP B 2  621  ? 202.977 230.945 255.344 1.00 57.66  ? 621  TRP B CE2 1 
ATOM   15860 C  CE3 . TRP B 2  621  ? 204.361 228.996 255.020 1.00 58.66  ? 621  TRP B CE3 1 
ATOM   15861 C  CZ2 . TRP B 2  621  ? 202.322 230.359 256.417 1.00 56.08  ? 621  TRP B CZ2 1 
ATOM   15862 C  CZ3 . TRP B 2  621  ? 203.709 228.416 256.080 1.00 59.69  ? 621  TRP B CZ3 1 
ATOM   15863 C  CH2 . TRP B 2  621  ? 202.700 229.095 256.768 1.00 61.17  ? 621  TRP B CH2 1 
ATOM   15864 N  N   . ILE B 2  622  ? 206.391 234.323 253.166 1.00 50.20  ? 622  ILE B N   1 
ATOM   15865 C  CA  . ILE B 2  622  ? 206.647 235.275 254.237 1.00 54.06  ? 622  ILE B CA  1 
ATOM   15866 C  C   . ILE B 2  622  ? 205.374 236.077 254.463 1.00 58.65  ? 622  ILE B C   1 
ATOM   15867 O  O   . ILE B 2  622  ? 204.693 236.447 253.504 1.00 72.88  ? 622  ILE B O   1 
ATOM   15868 C  CB  . ILE B 2  622  ? 207.874 236.168 253.952 1.00 56.94  ? 622  ILE B CB  1 
ATOM   15869 C  CG1 . ILE B 2  622  ? 207.807 237.026 252.668 1.00 49.75  ? 622  ILE B CG1 1 
ATOM   15870 C  CG2 . ILE B 2  622  ? 209.139 235.327 253.918 1.00 63.42  ? 622  ILE B CG2 1 
ATOM   15871 C  CD1 . ILE B 2  622  ? 206.811 238.163 252.584 1.00 52.06  ? 622  ILE B CD1 1 
ATOM   15872 N  N   . GLY B 2  623  ? 204.991 236.244 255.716 1.00 60.71  ? 623  GLY B N   1 
ATOM   15873 C  CA  . GLY B 2  623  ? 203.841 237.063 256.019 1.00 62.42  ? 623  GLY B CA  1 
ATOM   15874 C  C   . GLY B 2  623  ? 202.529 236.361 255.709 1.00 53.50  ? 623  GLY B C   1 
ATOM   15875 O  O   . GLY B 2  623  ? 202.476 235.339 255.025 1.00 55.61  ? 623  GLY B O   1 
ATOM   15876 N  N   . CYS B 2  624  ? 201.448 236.934 256.229 1.00 64.41  ? 624  CYS B N   1 
ATOM   15877 C  CA  . CYS B 2  624  ? 200.096 236.489 255.927 1.00 64.55  ? 624  CYS B CA  1 
ATOM   15878 C  C   . CYS B 2  624  ? 199.170 237.694 255.966 1.00 66.92  ? 624  CYS B C   1 
ATOM   15879 O  O   . CYS B 2  624  ? 199.078 238.375 256.990 1.00 69.11  ? 624  CYS B O   1 
ATOM   15880 C  CB  . CYS B 2  624  ? 199.625 235.422 256.915 1.00 63.14  ? 624  CYS B CB  1 
ATOM   15881 S  SG  . CYS B 2  624  ? 200.190 233.765 256.527 1.00 76.89  ? 624  CYS B SG  1 
ATOM   15882 N  N   . CYS B 2  625  ? 198.489 237.951 254.857 1.00 67.72  ? 625  CYS B N   1 
ATOM   15883 C  CA  . CYS B 2  625  ? 197.651 239.129 254.717 1.00 63.53  ? 625  CYS B CA  1 
ATOM   15884 C  C   . CYS B 2  625  ? 196.199 238.794 255.021 1.00 66.79  ? 625  CYS B C   1 
ATOM   15885 O  O   . CYS B 2  625  ? 195.740 237.673 254.797 1.00 73.64  ? 625  CYS B O   1 
ATOM   15886 C  CB  . CYS B 2  625  ? 197.766 239.716 253.311 1.00 67.79  ? 625  CYS B CB  1 
ATOM   15887 S  SG  . CYS B 2  625  ? 197.420 238.548 251.990 1.00 92.85  ? 625  CYS B SG  1 
ATOM   15888 N  N   . THR B 2  626  ? 195.480 239.786 255.548 1.00 71.00  ? 626  THR B N   1 
ATOM   15889 C  CA  . THR B 2  626  ? 194.081 239.582 255.908 1.00 73.35  ? 626  THR B CA  1 
ATOM   15890 C  C   . THR B 2  626  ? 193.202 239.438 254.672 1.00 76.35  ? 626  THR B C   1 
ATOM   15891 O  O   . THR B 2  626  ? 192.293 238.602 254.646 1.00 83.57  ? 626  THR B O   1 
ATOM   15892 C  CB  . THR B 2  626  ? 193.592 240.739 256.774 1.00 73.87  ? 626  THR B CB  1 
ATOM   15893 O  OG1 . THR B 2  626  ? 193.359 241.885 255.949 1.00 74.29  ? 626  THR B OG1 1 
ATOM   15894 C  CG2 . THR B 2  626  ? 194.638 241.092 257.812 1.00 71.05  ? 626  THR B CG2 1 
ATOM   15895 N  N   . ASN B 2  627  ? 193.450 240.246 253.642 1.00 67.71  ? 627  ASN B N   1 
ATOM   15896 C  CA  . ASN B 2  627  ? 192.670 240.219 252.408 1.00 68.13  ? 627  ASN B CA  1 
ATOM   15897 C  C   . ASN B 2  627  ? 193.635 240.104 251.239 1.00 72.91  ? 627  ASN B C   1 
ATOM   15898 O  O   . ASN B 2  627  ? 194.316 241.075 250.897 1.00 74.44  ? 627  ASN B O   1 
ATOM   15899 C  CB  . ASN B 2  627  ? 191.803 241.469 252.277 1.00 72.74  ? 627  ASN B CB  1 
ATOM   15900 C  CG  . ASN B 2  627  ? 190.607 241.256 251.374 1.00 76.01  ? 627  ASN B CG  1 
ATOM   15901 O  OD1 . ASN B 2  627  ? 190.749 240.870 250.217 1.00 76.11  ? 627  ASN B OD1 1 
ATOM   15902 N  ND2 . ASN B 2  627  ? 189.418 241.511 251.901 1.00 74.41  ? 627  ASN B ND2 1 
ATOM   15903 N  N   . ALA B 2  628  ? 193.697 238.918 250.630 1.00 65.06  ? 628  ALA B N   1 
ATOM   15904 C  CA  . ALA B 2  628  ? 194.638 238.697 249.537 1.00 60.66  ? 628  ALA B CA  1 
ATOM   15905 C  C   . ALA B 2  628  ? 194.301 239.555 248.331 1.00 68.01  ? 628  ALA B C   1 
ATOM   15906 O  O   . ALA B 2  628  ? 195.196 240.130 247.700 1.00 74.47  ? 628  ALA B O   1 
ATOM   15907 C  CB  . ALA B 2  628  ? 194.649 237.226 249.141 1.00 58.50  ? 628  ALA B CB  1 
ATOM   15908 N  N   . PHE B 2  629  ? 193.018 239.644 247.983 1.00 72.20  ? 629  PHE B N   1 
ATOM   15909 C  CA  . PHE B 2  629  ? 192.629 240.421 246.813 1.00 65.32  ? 629  PHE B CA  1 
ATOM   15910 C  C   . PHE B 2  629  ? 192.991 241.886 246.984 1.00 68.77  ? 629  PHE B C   1 
ATOM   15911 O  O   . PHE B 2  629  ? 193.506 242.516 246.055 1.00 75.75  ? 629  PHE B O   1 
ATOM   15912 C  CB  . PHE B 2  629  ? 191.134 240.271 246.553 1.00 65.05  ? 629  PHE B CB  1 
ATOM   15913 C  CG  . PHE B 2  629  ? 190.569 241.342 245.675 1.00 69.03  ? 629  PHE B CG  1 
ATOM   15914 C  CD1 . PHE B 2  629  ? 190.834 241.354 244.320 1.00 67.30  ? 629  PHE B CD1 1 
ATOM   15915 C  CD2 . PHE B 2  629  ? 189.778 242.344 246.206 1.00 69.24  ? 629  PHE B CD2 1 
ATOM   15916 C  CE1 . PHE B 2  629  ? 190.319 242.341 243.513 1.00 67.81  ? 629  PHE B CE1 1 
ATOM   15917 C  CE2 . PHE B 2  629  ? 189.262 243.332 245.404 1.00 70.15  ? 629  PHE B CE2 1 
ATOM   15918 C  CZ  . PHE B 2  629  ? 189.531 243.330 244.056 1.00 72.01  ? 629  PHE B CZ  1 
ATOM   15919 N  N   . GLU B 2  630  ? 192.731 242.445 248.166 1.00 67.83  ? 630  GLU B N   1 
ATOM   15920 C  CA  . GLU B 2  630  ? 193.065 243.842 248.409 1.00 66.53  ? 630  GLU B CA  1 
ATOM   15921 C  C   . GLU B 2  630  ? 194.567 244.074 248.330 1.00 69.03  ? 630  GLU B C   1 
ATOM   15922 O  O   . GLU B 2  630  ? 195.016 245.062 247.741 1.00 75.53  ? 630  GLU B O   1 
ATOM   15923 C  CB  . GLU B 2  630  ? 192.527 244.282 249.767 1.00 69.05  ? 630  GLU B CB  1 
ATOM   15924 C  CG  . GLU B 2  630  ? 192.315 245.776 249.886 1.00 73.67  ? 630  GLU B CG  1 
ATOM   15925 C  CD  . GLU B 2  630  ? 193.621 246.541 249.989 1.00 83.34  ? 630  GLU B CD  1 
ATOM   15926 O  OE1 . GLU B 2  630  ? 194.344 246.351 250.989 1.00 81.96  ? 630  GLU B OE1 1 
ATOM   15927 O  OE2 . GLU B 2  630  ? 193.931 247.324 249.066 1.00 79.18  ? 630  GLU B OE2 1 
ATOM   15928 N  N   . LEU B 2  631  ? 195.361 243.185 248.927 1.00 52.07  ? 631  LEU B N   1 
ATOM   15929 C  CA  . LEU B 2  631  ? 196.808 243.359 248.874 1.00 53.75  ? 631  LEU B CA  1 
ATOM   15930 C  C   . LEU B 2  631  ? 197.313 243.290 247.443 1.00 63.91  ? 631  LEU B C   1 
ATOM   15931 O  O   . LEU B 2  631  ? 198.147 244.105 247.028 1.00 68.52  ? 631  LEU B O   1 
ATOM   15932 C  CB  . LEU B 2  631  ? 197.499 242.302 249.728 1.00 59.97  ? 631  LEU B CB  1 
ATOM   15933 C  CG  . LEU B 2  631  ? 199.021 242.421 249.786 1.00 60.53  ? 631  LEU B CG  1 
ATOM   15934 C  CD1 . LEU B 2  631  ? 199.436 243.234 250.989 1.00 67.90  ? 631  LEU B CD1 1 
ATOM   15935 C  CD2 . LEU B 2  631  ? 199.677 241.059 249.817 1.00 56.19  ? 631  LEU B CD2 1 
ATOM   15936 N  N   . ALA B 2  632  ? 196.814 242.323 246.672 1.00 62.77  ? 632  ALA B N   1 
ATOM   15937 C  CA  . ALA B 2  632  ? 197.235 242.195 245.284 1.00 53.02  ? 632  ALA B CA  1 
ATOM   15938 C  C   . ALA B 2  632  ? 196.843 243.422 244.478 1.00 61.84  ? 632  ALA B C   1 
ATOM   15939 O  O   . ALA B 2  632  ? 197.636 243.923 243.677 1.00 66.47  ? 632  ALA B O   1 
ATOM   15940 C  CB  . ALA B 2  632  ? 196.637 240.932 244.672 1.00 55.26  ? 632  ALA B CB  1 
ATOM   15941 N  N   . GLN B 2  633  ? 195.627 243.929 244.683 1.00 72.91  ? 633  GLN B N   1 
ATOM   15942 C  CA  . GLN B 2  633  ? 195.185 245.118 243.964 1.00 70.57  ? 633  GLN B CA  1 
ATOM   15943 C  C   . GLN B 2  633  ? 196.037 246.328 244.318 1.00 74.19  ? 633  GLN B C   1 
ATOM   15944 O  O   . GLN B 2  633  ? 196.435 247.099 243.435 1.00 75.64  ? 633  GLN B O   1 
ATOM   15945 C  CB  . GLN B 2  633  ? 193.715 245.387 244.274 1.00 70.49  ? 633  GLN B CB  1 
ATOM   15946 C  CG  . GLN B 2  633  ? 193.095 246.489 243.451 1.00 73.88  ? 633  GLN B CG  1 
ATOM   15947 C  CD  . GLN B 2  633  ? 191.920 247.139 244.152 1.00 79.50  ? 633  GLN B CD  1 
ATOM   15948 O  OE1 . GLN B 2  633  ? 191.890 247.233 245.378 1.00 77.25  ? 633  GLN B OE1 1 
ATOM   15949 N  NE2 . GLN B 2  633  ? 190.943 247.591 243.375 1.00 77.43  ? 633  GLN B NE2 1 
ATOM   15950 N  N   . ARG B 2  634  ? 196.330 246.510 245.606 1.00 68.93  ? 634  ARG B N   1 
ATOM   15951 C  CA  . ARG B 2  634  ? 197.132 247.651 246.025 1.00 62.02  ? 634  ARG B CA  1 
ATOM   15952 C  C   . ARG B 2  634  ? 198.534 247.582 245.445 1.00 62.82  ? 634  ARG B C   1 
ATOM   15953 O  O   . ARG B 2  634  ? 199.063 248.586 244.953 1.00 71.63  ? 634  ARG B O   1 
ATOM   15954 C  CB  . ARG B 2  634  ? 197.187 247.719 247.547 1.00 63.09  ? 634  ARG B CB  1 
ATOM   15955 C  CG  . ARG B 2  634  ? 198.012 248.869 248.075 1.00 70.52  ? 634  ARG B CG  1 
ATOM   15956 C  CD  . ARG B 2  634  ? 197.673 249.156 249.522 1.00 73.16  ? 634  ARG B CD  1 
ATOM   15957 N  NE  . ARG B 2  634  ? 197.851 247.981 250.364 1.00 72.38  ? 634  ARG B NE  1 
ATOM   15958 C  CZ  . ARG B 2  634  ? 199.014 247.589 250.865 1.00 71.94  ? 634  ARG B CZ  1 
ATOM   15959 N  NH1 . ARG B 2  634  ? 200.131 248.254 250.623 1.00 69.91  ? 634  ARG B NH1 1 
ATOM   15960 N  NH2 . ARG B 2  634  ? 199.055 246.503 251.630 1.00 68.91  ? 634  ARG B NH2 1 
ATOM   15961 N  N   . TYR B 2  635  ? 199.149 246.401 245.471 1.00 59.61  ? 635  TYR B N   1 
ATOM   15962 C  CA  . TYR B 2  635  ? 200.504 246.303 244.946 1.00 60.50  ? 635  TYR B CA  1 
ATOM   15963 C  C   . TYR B 2  635  ? 200.524 246.364 243.427 1.00 62.49  ? 635  TYR B C   1 
ATOM   15964 O  O   . TYR B 2  635  ? 201.513 246.815 242.844 1.00 63.58  ? 635  TYR B O   1 
ATOM   15965 C  CB  . TYR B 2  635  ? 201.180 245.040 245.461 1.00 55.92  ? 635  TYR B CB  1 
ATOM   15966 C  CG  . TYR B 2  635  ? 201.832 245.289 246.790 1.00 56.89  ? 635  TYR B CG  1 
ATOM   15967 C  CD1 . TYR B 2  635  ? 201.136 245.092 247.966 1.00 61.76  ? 635  TYR B CD1 1 
ATOM   15968 C  CD2 . TYR B 2  635  ? 203.124 245.774 246.868 1.00 60.51  ? 635  TYR B CD2 1 
ATOM   15969 C  CE1 . TYR B 2  635  ? 201.716 245.339 249.183 1.00 60.52  ? 635  TYR B CE1 1 
ATOM   15970 C  CE2 . TYR B 2  635  ? 203.713 246.023 248.080 1.00 63.27  ? 635  TYR B CE2 1 
ATOM   15971 C  CZ  . TYR B 2  635  ? 203.001 245.805 249.236 1.00 62.65  ? 635  TYR B CZ  1 
ATOM   15972 O  OH  . TYR B 2  635  ? 203.576 246.049 250.457 1.00 71.61  ? 635  TYR B OH  1 
ATOM   15973 N  N   . ARG B 2  636  ? 199.440 245.956 242.770 1.00 55.67  ? 636  ARG B N   1 
ATOM   15974 C  CA  . ARG B 2  636  ? 199.346 246.164 241.333 1.00 54.95  ? 636  ARG B CA  1 
ATOM   15975 C  C   . ARG B 2  636  ? 199.263 247.644 241.004 1.00 60.45  ? 636  ARG B C   1 
ATOM   15976 O  O   . ARG B 2  636  ? 199.876 248.106 240.036 1.00 64.55  ? 636  ARG B O   1 
ATOM   15977 C  CB  . ARG B 2  636  ? 198.144 245.420 240.770 1.00 57.83  ? 636  ARG B CB  1 
ATOM   15978 C  CG  . ARG B 2  636  ? 198.433 243.966 240.509 1.00 61.62  ? 636  ARG B CG  1 
ATOM   15979 C  CD  . ARG B 2  636  ? 197.360 243.318 239.671 1.00 53.11  ? 636  ARG B CD  1 
ATOM   15980 N  NE  . ARG B 2  636  ? 197.482 241.867 239.683 1.00 54.34  ? 636  ARG B NE  1 
ATOM   15981 C  CZ  . ARG B 2  636  ? 196.618 241.049 240.263 1.00 53.31  ? 636  ARG B CZ  1 
ATOM   15982 N  NH1 . ARG B 2  636  ? 195.540 241.505 240.874 1.00 51.53  ? 636  ARG B NH1 1 
ATOM   15983 N  NH2 . ARG B 2  636  ? 196.833 239.740 240.214 1.00 57.17  ? 636  ARG B NH2 1 
ATOM   15984 N  N   . MET B 2  637  ? 198.511 248.404 241.799 1.00 72.17  ? 637  MET B N   1 
ATOM   15985 C  CA  . MET B 2  637  ? 198.465 249.848 241.599 1.00 68.98  ? 637  MET B CA  1 
ATOM   15986 C  C   . MET B 2  637  ? 199.846 250.462 241.799 1.00 68.04  ? 637  MET B C   1 
ATOM   15987 O  O   . MET B 2  637  ? 200.305 251.286 240.995 1.00 72.29  ? 637  MET B O   1 
ATOM   15988 C  CB  . MET B 2  637  ? 197.451 250.472 242.556 1.00 65.45  ? 637  MET B CB  1 
ATOM   15989 C  CG  . MET B 2  637  ? 195.968 250.109 242.341 1.00 72.53  ? 637  MET B CG  1 
ATOM   15990 S  SD  . MET B 2  637  ? 195.135 249.999 240.726 1.00 98.01  ? 637  MET B SD  1 
ATOM   15991 C  CE  . MET B 2  637  ? 196.129 250.982 239.601 1.00 76.08  ? 637  MET B CE  1 
ATOM   15992 N  N   . LEU B 2  638  ? 200.540 250.035 242.854 1.00 60.94  ? 638  LEU B N   1 
ATOM   15993 C  CA  . LEU B 2  638  ? 201.879 250.551 243.124 1.00 63.88  ? 638  LEU B CA  1 
ATOM   15994 C  C   . LEU B 2  638  ? 202.839 250.223 241.988 1.00 67.20  ? 638  LEU B C   1 
ATOM   15995 O  O   . LEU B 2  638  ? 203.679 251.050 241.619 1.00 71.45  ? 638  LEU B O   1 
ATOM   15996 C  CB  . LEU B 2  638  ? 202.395 249.988 244.444 1.00 66.80  ? 638  LEU B CB  1 
ATOM   15997 C  CG  . LEU B 2  638  ? 202.308 250.904 245.663 1.00 68.99  ? 638  LEU B CG  1 
ATOM   15998 C  CD1 . LEU B 2  638  ? 200.894 251.402 245.875 1.00 66.76  ? 638  LEU B CD1 1 
ATOM   15999 C  CD2 . LEU B 2  638  ? 202.799 250.170 246.891 1.00 70.89  ? 638  LEU B CD2 1 
ATOM   16000 N  N   . ARG B 2  639  ? 202.744 249.014 241.434 1.00 62.31  ? 639  ARG B N   1 
ATOM   16001 C  CA  . ARG B 2  639  ? 203.562 248.671 240.278 1.00 56.65  ? 639  ARG B CA  1 
ATOM   16002 C  C   . ARG B 2  639  ? 203.206 249.540 239.086 1.00 59.08  ? 639  ARG B C   1 
ATOM   16003 O  O   . ARG B 2  639  ? 204.087 249.939 238.317 1.00 63.07  ? 639  ARG B O   1 
ATOM   16004 C  CB  . ARG B 2  639  ? 203.395 247.195 239.929 1.00 59.58  ? 639  ARG B CB  1 
ATOM   16005 C  CG  . ARG B 2  639  ? 204.131 246.779 238.675 1.00 59.39  ? 639  ARG B CG  1 
ATOM   16006 C  CD  . ARG B 2  639  ? 203.774 245.365 238.268 1.00 58.71  ? 639  ARG B CD  1 
ATOM   16007 N  NE  . ARG B 2  639  ? 202.362 245.226 237.940 1.00 55.20  ? 639  ARG B NE  1 
ATOM   16008 C  CZ  . ARG B 2  639  ? 201.723 244.068 237.877 1.00 56.07  ? 639  ARG B CZ  1 
ATOM   16009 N  NH1 . ARG B 2  639  ? 202.348 242.923 238.080 1.00 57.24  ? 639  ARG B NH1 1 
ATOM   16010 N  NH2 . ARG B 2  639  ? 200.423 244.060 237.606 1.00 59.15  ? 639  ARG B NH2 1 
ATOM   16011 N  N   . ARG B 2  640  ? 201.918 249.838 238.913 1.00 64.50  ? 640  ARG B N   1 
ATOM   16012 C  CA  . ARG B 2  640  ? 201.512 250.730 237.835 1.00 66.97  ? 640  ARG B CA  1 
ATOM   16013 C  C   . ARG B 2  640  ? 202.169 252.091 237.987 1.00 73.59  ? 640  ARG B C   1 
ATOM   16014 O  O   . ARG B 2  640  ? 202.520 252.734 236.991 1.00 79.00  ? 640  ARG B O   1 
ATOM   16015 C  CB  . ARG B 2  640  ? 199.992 250.863 237.806 1.00 64.94  ? 640  ARG B CB  1 
ATOM   16016 C  CG  . ARG B 2  640  ? 199.418 250.914 236.414 1.00 64.55  ? 640  ARG B CG  1 
ATOM   16017 C  CD  . ARG B 2  640  ? 197.950 251.283 236.427 1.00 63.80  ? 640  ARG B CD  1 
ATOM   16018 N  NE  . ARG B 2  640  ? 197.534 251.850 235.151 1.00 69.84  ? 640  ARG B NE  1 
ATOM   16019 C  CZ  . ARG B 2  640  ? 196.330 252.347 234.906 1.00 75.34  ? 640  ARG B CZ  1 
ATOM   16020 N  NH1 . ARG B 2  640  ? 195.387 252.360 235.831 1.00 76.38  ? 640  ARG B NH1 1 
ATOM   16021 N  NH2 . ARG B 2  640  ? 196.065 252.844 233.701 1.00 71.60  ? 640  ARG B NH2 1 
ATOM   16022 N  N   . GLU B 2  641  ? 202.346 252.548 239.227 1.00 79.65  ? 641  GLU B N   1 
ATOM   16023 C  CA  . GLU B 2  641  ? 203.065 253.801 239.446 1.00 75.60  ? 641  GLU B CA  1 
ATOM   16024 C  C   . GLU B 2  641  ? 204.530 253.676 239.046 1.00 75.28  ? 641  GLU B C   1 
ATOM   16025 O  O   . GLU B 2  641  ? 205.105 254.607 238.471 1.00 75.39  ? 641  GLU B O   1 
ATOM   16026 C  CB  . GLU B 2  641  ? 202.933 254.240 240.902 1.00 75.08  ? 641  GLU B CB  1 
ATOM   16027 C  CG  . GLU B 2  641  ? 201.507 254.219 241.438 1.00 81.76  ? 641  GLU B CG  1 
ATOM   16028 C  CD  . GLU B 2  641  ? 200.454 254.555 240.394 1.00 85.66  ? 641  GLU B CD  1 
ATOM   16029 O  OE1 . GLU B 2  641  ? 199.427 253.849 240.342 1.00 88.66  ? 641  GLU B OE1 1 
ATOM   16030 O  OE2 . GLU B 2  641  ? 200.627 255.541 239.649 1.00 86.51  ? 641  GLU B OE2 1 
ATOM   16031 N  N   . GLY B 2  642  ? 205.158 252.544 239.360 1.00 82.19  ? 642  GLY B N   1 
ATOM   16032 C  CA  . GLY B 2  642  ? 206.483 252.228 238.869 1.00 80.80  ? 642  GLY B CA  1 
ATOM   16033 C  C   . GLY B 2  642  ? 207.633 252.753 239.699 1.00 81.57  ? 642  GLY B C   1 
ATOM   16034 O  O   . GLY B 2  642  ? 208.763 252.280 239.529 1.00 77.93  ? 642  GLY B O   1 
ATOM   16035 N  N   . LYS B 2  643  ? 207.385 253.704 240.597 1.00 85.49  ? 643  LYS B N   1 
ATOM   16036 C  CA  . LYS B 2  643  ? 208.465 254.269 241.394 1.00 82.81  ? 643  LYS B CA  1 
ATOM   16037 C  C   . LYS B 2  643  ? 208.901 253.328 242.505 1.00 82.10  ? 643  LYS B C   1 
ATOM   16038 O  O   . LYS B 2  643  ? 210.086 253.283 242.848 1.00 83.40  ? 643  LYS B O   1 
ATOM   16039 C  CB  . LYS B 2  643  ? 208.026 255.602 242.000 1.00 82.23  ? 643  LYS B CB  1 
ATOM   16040 C  CG  . LYS B 2  643  ? 207.017 256.364 241.162 1.00 83.83  ? 643  LYS B CG  1 
ATOM   16041 C  CD  . LYS B 2  643  ? 207.630 256.897 239.881 1.00 84.72  ? 643  LYS B CD  1 
ATOM   16042 C  CE  . LYS B 2  643  ? 208.862 257.739 240.162 1.00 81.88  ? 643  LYS B CE  1 
ATOM   16043 N  NZ  . LYS B 2  643  ? 209.663 257.964 238.931 1.00 80.72  ? 643  LYS B NZ  1 
ATOM   16044 N  N   . VAL B 2  644  ? 207.960 252.570 243.063 1.00 83.75  ? 644  VAL B N   1 
ATOM   16045 C  CA  . VAL B 2  644  ? 208.196 251.812 244.277 1.00 79.98  ? 644  VAL B CA  1 
ATOM   16046 C  C   . VAL B 2  644  ? 208.233 250.306 244.035 1.00 79.72  ? 644  VAL B C   1 
ATOM   16047 O  O   . VAL B 2  644  ? 208.996 249.603 244.708 1.00 77.81  ? 644  VAL B O   1 
ATOM   16048 C  CB  . VAL B 2  644  ? 207.118 252.179 245.316 1.00 82.56  ? 644  VAL B CB  1 
ATOM   16049 C  CG1 . VAL B 2  644  ? 205.745 252.160 244.669 1.00 83.52  ? 644  VAL B CG1 1 
ATOM   16050 C  CG2 . VAL B 2  644  ? 207.160 251.247 246.490 1.00 80.40  ? 644  VAL B CG2 1 
ATOM   16051 N  N   . VAL B 2  645  ? 207.463 249.795 243.080 1.00 74.25  ? 645  VAL B N   1 
ATOM   16052 C  CA  . VAL B 2  645  ? 207.494 248.390 242.697 1.00 68.16  ? 645  VAL B CA  1 
ATOM   16053 C  C   . VAL B 2  645  ? 207.845 248.319 241.220 1.00 67.70  ? 645  VAL B C   1 
ATOM   16054 O  O   . VAL B 2  645  ? 207.212 248.990 240.398 1.00 73.18  ? 645  VAL B O   1 
ATOM   16055 C  CB  . VAL B 2  645  ? 206.151 247.692 242.974 1.00 67.41  ? 645  VAL B CB  1 
ATOM   16056 C  CG1 . VAL B 2  645  ? 206.286 246.200 242.755 1.00 69.49  ? 645  VAL B CG1 1 
ATOM   16057 C  CG2 . VAL B 2  645  ? 205.677 247.991 244.383 1.00 68.21  ? 645  VAL B CG2 1 
ATOM   16058 N  N   . HIS B 2  646  ? 208.847 247.514 240.887 1.00 63.31  ? 646  HIS B N   1 
ATOM   16059 C  CA  . HIS B 2  646  ? 209.322 247.459 239.515 1.00 65.80  ? 646  HIS B CA  1 
ATOM   16060 C  C   . HIS B 2  646  ? 208.212 246.955 238.598 1.00 71.35  ? 646  HIS B C   1 
ATOM   16061 O  O   . HIS B 2  646  ? 207.434 246.081 238.990 1.00 76.26  ? 646  HIS B O   1 
ATOM   16062 C  CB  . HIS B 2  646  ? 210.546 246.553 239.402 1.00 66.85  ? 646  HIS B CB  1 
ATOM   16063 C  CG  . HIS B 2  646  ? 211.316 246.736 238.133 1.00 72.15  ? 646  HIS B CG  1 
ATOM   16064 N  ND1 . HIS B 2  646  ? 211.235 245.852 237.079 1.00 73.32  ? 646  HIS B ND1 1 
ATOM   16065 C  CD2 . HIS B 2  646  ? 212.169 247.711 237.740 1.00 72.56  ? 646  HIS B CD2 1 
ATOM   16066 C  CE1 . HIS B 2  646  ? 212.013 246.269 236.097 1.00 72.26  ? 646  HIS B CE1 1 
ATOM   16067 N  NE2 . HIS B 2  646  ? 212.589 247.396 236.471 1.00 76.16  ? 646  HIS B NE2 1 
ATOM   16068 N  N   . PRO B 2  647  ? 208.097 247.493 237.383 1.00 61.17  ? 647  PRO B N   1 
ATOM   16069 C  CA  . PRO B 2  647  ? 207.019 247.053 236.488 1.00 59.89  ? 647  PRO B CA  1 
ATOM   16070 C  C   . PRO B 2  647  ? 207.099 245.590 236.105 1.00 57.99  ? 647  PRO B C   1 
ATOM   16071 O  O   . PRO B 2  647  ? 206.072 245.006 235.746 1.00 59.37  ? 647  PRO B O   1 
ATOM   16072 C  CB  . PRO B 2  647  ? 207.189 247.961 235.263 1.00 60.47  ? 647  PRO B CB  1 
ATOM   16073 C  CG  . PRO B 2  647  ? 208.595 248.427 235.330 1.00 56.50  ? 647  PRO B CG  1 
ATOM   16074 C  CD  . PRO B 2  647  ? 208.905 248.563 236.780 1.00 57.29  ? 647  PRO B CD  1 
ATOM   16075 N  N   . HIS B 2  648  ? 208.272 244.974 236.173 1.00 57.28  ? 648  HIS B N   1 
ATOM   16076 C  CA  . HIS B 2  648  ? 208.432 243.599 235.730 1.00 56.20  ? 648  HIS B CA  1 
ATOM   16077 C  C   . HIS B 2  648  ? 208.084 242.573 236.796 1.00 61.35  ? 648  HIS B C   1 
ATOM   16078 O  O   . HIS B 2  648  ? 208.119 241.375 236.507 1.00 71.31  ? 648  HIS B O   1 
ATOM   16079 C  CB  . HIS B 2  648  ? 209.862 243.362 235.245 1.00 58.31  ? 648  HIS B CB  1 
ATOM   16080 C  CG  . HIS B 2  648  ? 210.077 243.727 233.812 1.00 59.19  ? 648  HIS B CG  1 
ATOM   16081 N  ND1 . HIS B 2  648  ? 210.511 244.973 233.419 1.00 63.09  ? 648  HIS B ND1 1 
ATOM   16082 C  CD2 . HIS B 2  648  ? 209.906 243.013 232.676 1.00 63.03  ? 648  HIS B CD2 1 
ATOM   16083 C  CE1 . HIS B 2  648  ? 210.606 245.009 232.103 1.00 64.77  ? 648  HIS B CE1 1 
ATOM   16084 N  NE2 . HIS B 2  648  ? 210.244 243.832 231.628 1.00 65.16  ? 648  HIS B NE2 1 
ATOM   16085 N  N   . THR B 2  649  ? 207.760 242.995 238.012 1.00 44.05  ? 649  THR B N   1 
ATOM   16086 C  CA  . THR B 2  649  ? 207.370 242.033 239.028 1.00 51.29  ? 649  THR B CA  1 
ATOM   16087 C  C   . THR B 2  649  ? 206.022 241.417 238.682 1.00 56.07  ? 649  THR B C   1 
ATOM   16088 O  O   . THR B 2  649  ? 205.158 242.054 238.080 1.00 68.74  ? 649  THR B O   1 
ATOM   16089 C  CB  . THR B 2  649  ? 207.300 242.688 240.405 1.00 51.20  ? 649  THR B CB  1 
ATOM   16090 O  OG1 . THR B 2  649  ? 206.129 243.503 240.492 1.00 58.42  ? 649  THR B OG1 1 
ATOM   16091 C  CG2 . THR B 2  649  ? 208.514 243.551 240.631 1.00 61.55  ? 649  THR B CG2 1 
ATOM   16092 N  N   . THR B 2  650  ? 205.853 240.159 239.061 1.00 50.02  ? 650  THR B N   1 
ATOM   16093 C  CA  . THR B 2  650  ? 204.609 239.436 238.848 1.00 44.70  ? 650  THR B CA  1 
ATOM   16094 C  C   . THR B 2  650  ? 203.846 239.388 240.161 1.00 46.49  ? 650  THR B C   1 
ATOM   16095 O  O   . THR B 2  650  ? 204.387 238.943 241.175 1.00 62.02  ? 650  THR B O   1 
ATOM   16096 C  CB  . THR B 2  650  ? 204.880 238.024 238.342 1.00 47.84  ? 650  THR B CB  1 
ATOM   16097 O  OG1 . THR B 2  650  ? 205.326 238.080 236.984 1.00 58.80  ? 650  THR B OG1 1 
ATOM   16098 C  CG2 . THR B 2  650  ? 203.629 237.183 238.426 1.00 46.75  ? 650  THR B CG2 1 
ATOM   16099 N  N   . ILE B 2  651  ? 202.605 239.844 240.147 1.00 37.09  ? 651  ILE B N   1 
ATOM   16100 C  CA  . ILE B 2  651  ? 201.752 239.829 241.329 1.00 39.89  ? 651  ILE B CA  1 
ATOM   16101 C  C   . ILE B 2  651  ? 200.552 238.960 240.983 1.00 47.04  ? 651  ILE B C   1 
ATOM   16102 O  O   . ILE B 2  651  ? 199.557 239.432 240.429 1.00 55.71  ? 651  ILE B O   1 
ATOM   16103 C  CB  . ILE B 2  651  ? 201.326 241.231 241.760 1.00 40.79  ? 651  ILE B CB  1 
ATOM   16104 C  CG1 . ILE B 2  651  ? 202.557 242.103 241.977 1.00 48.91  ? 651  ILE B CG1 1 
ATOM   16105 C  CG2 . ILE B 2  651  ? 200.499 241.162 243.016 1.00 34.20  ? 651  ILE B CG2 1 
ATOM   16106 C  CD1 . ILE B 2  651  ? 202.256 243.571 242.051 1.00 47.04  ? 651  ILE B CD1 1 
ATOM   16107 N  N   . TYR B 2  652  ? 200.636 237.676 241.309 1.00 46.57  ? 652  TYR B N   1 
ATOM   16108 C  CA  . TYR B 2  652  ? 199.585 236.724 240.992 1.00 47.40  ? 652  TYR B CA  1 
ATOM   16109 C  C   . TYR B 2  652  ? 198.812 236.402 242.258 1.00 53.23  ? 652  TYR B C   1 
ATOM   16110 O  O   . TYR B 2  652  ? 199.396 235.949 243.245 1.00 62.95  ? 652  TYR B O   1 
ATOM   16111 C  CB  . TYR B 2  652  ? 200.166 235.451 240.385 1.00 51.11  ? 652  TYR B CB  1 
ATOM   16112 C  CG  . TYR B 2  652  ? 199.227 234.271 240.422 1.00 55.62  ? 652  TYR B CG  1 
ATOM   16113 C  CD1 . TYR B 2  652  ? 197.998 234.319 239.787 1.00 58.33  ? 652  TYR B CD1 1 
ATOM   16114 C  CD2 . TYR B 2  652  ? 199.572 233.108 241.085 1.00 52.20  ? 652  TYR B CD2 1 
ATOM   16115 C  CE1 . TYR B 2  652  ? 197.143 233.248 239.813 1.00 52.94  ? 652  TYR B CE1 1 
ATOM   16116 C  CE2 . TYR B 2  652  ? 198.720 232.033 241.119 1.00 54.64  ? 652  TYR B CE2 1 
ATOM   16117 C  CZ  . TYR B 2  652  ? 197.508 232.107 240.480 1.00 56.64  ? 652  TYR B CZ  1 
ATOM   16118 O  OH  . TYR B 2  652  ? 196.654 231.033 240.510 1.00 62.99  ? 652  TYR B OH  1 
ATOM   16119 N  N   . TRP B 2  653  ? 197.505 236.629 242.226 1.00 53.10  ? 653  TRP B N   1 
ATOM   16120 C  CA  . TRP B 2  653  ? 196.624 236.336 243.346 1.00 45.68  ? 653  TRP B CA  1 
ATOM   16121 C  C   . TRP B 2  653  ? 195.793 235.112 243.005 1.00 48.19  ? 653  TRP B C   1 
ATOM   16122 O  O   . TRP B 2  653  ? 195.018 235.135 242.046 1.00 62.71  ? 653  TRP B O   1 
ATOM   16123 C  CB  . TRP B 2  653  ? 195.715 237.519 243.655 1.00 40.25  ? 653  TRP B CB  1 
ATOM   16124 C  CG  . TRP B 2  653  ? 194.529 237.138 244.463 1.00 49.48  ? 653  TRP B CG  1 
ATOM   16125 C  CD1 . TRP B 2  653  ? 194.533 236.562 245.692 1.00 63.57  ? 653  TRP B CD1 1 
ATOM   16126 C  CD2 . TRP B 2  653  ? 193.156 237.301 244.101 1.00 54.18  ? 653  TRP B CD2 1 
ATOM   16127 N  NE1 . TRP B 2  653  ? 193.248 236.357 246.124 1.00 65.62  ? 653  TRP B NE1 1 
ATOM   16128 C  CE2 . TRP B 2  653  ? 192.383 236.803 245.162 1.00 54.50  ? 653  TRP B CE2 1 
ATOM   16129 C  CE3 . TRP B 2  653  ? 192.506 237.821 242.981 1.00 59.44  ? 653  TRP B CE3 1 
ATOM   16130 C  CZ2 . TRP B 2  653  ? 190.999 236.809 245.139 1.00 53.55  ? 653  TRP B CZ2 1 
ATOM   16131 C  CZ3 . TRP B 2  653  ? 191.133 237.824 242.960 1.00 60.24  ? 653  TRP B CZ3 1 
ATOM   16132 C  CH2 . TRP B 2  653  ? 190.393 237.323 244.031 1.00 62.46  ? 653  TRP B CH2 1 
ATOM   16133 N  N   . ASP B 2  654  ? 195.944 234.055 243.796 1.00 60.22  ? 654  ASP B N   1 
ATOM   16134 C  CA  . ASP B 2  654  ? 195.189 232.823 243.605 1.00 57.91  ? 654  ASP B CA  1 
ATOM   16135 C  C   . ASP B 2  654  ? 193.882 232.940 244.374 1.00 58.77  ? 654  ASP B C   1 
ATOM   16136 O  O   . ASP B 2  654  ? 193.880 232.961 245.606 1.00 62.59  ? 654  ASP B O   1 
ATOM   16137 C  CB  . ASP B 2  654  ? 195.994 231.617 244.075 1.00 60.83  ? 654  ASP B CB  1 
ATOM   16138 C  CG  . ASP B 2  654  ? 195.405 230.308 243.604 1.00 68.70  ? 654  ASP B CG  1 
ATOM   16139 O  OD1 . ASP B 2  654  ? 194.255 230.311 243.119 1.00 65.21  ? 654  ASP B OD1 1 
ATOM   16140 O  OD2 . ASP B 2  654  ? 196.090 229.272 243.720 1.00 71.43  ? 654  ASP B OD2 1 
ATOM   16141 N  N   . SER B 2  655  ? 192.769 233.026 243.649 1.00 65.58  ? 655  SER B N   1 
ATOM   16142 C  CA  . SER B 2  655  ? 191.476 233.125 244.310 1.00 68.31  ? 655  SER B CA  1 
ATOM   16143 C  C   . SER B 2  655  ? 191.024 231.795 244.891 1.00 71.69  ? 655  SER B C   1 
ATOM   16144 O  O   . SER B 2  655  ? 190.245 231.784 245.848 1.00 75.36  ? 655  SER B O   1 
ATOM   16145 C  CB  . SER B 2  655  ? 190.429 233.655 243.333 1.00 66.57  ? 655  SER B CB  1 
ATOM   16146 O  OG  . SER B 2  655  ? 190.531 233.001 242.083 1.00 71.71  ? 655  SER B OG  1 
ATOM   16147 N  N   . MET B 2  656  ? 191.489 230.677 244.334 1.00 70.54  ? 656  MET B N   1 
ATOM   16148 C  CA  . MET B 2  656  ? 191.081 229.372 244.840 1.00 65.76  ? 656  MET B CA  1 
ATOM   16149 C  C   . MET B 2  656  ? 191.675 229.096 246.214 1.00 72.16  ? 656  MET B C   1 
ATOM   16150 O  O   . MET B 2  656  ? 191.004 228.530 247.082 1.00 79.99  ? 656  MET B O   1 
ATOM   16151 C  CB  . MET B 2  656  ? 191.493 228.281 243.856 1.00 70.62  ? 656  MET B CB  1 
ATOM   16152 C  CG  . MET B 2  656  ? 190.944 226.913 244.187 1.00 74.65  ? 656  MET B CG  1 
ATOM   16153 S  SD  . MET B 2  656  ? 189.491 226.504 243.210 1.00 80.43  ? 656  MET B SD  1 
ATOM   16154 C  CE  . MET B 2  656  ? 190.158 225.213 242.166 1.00 75.50  ? 656  MET B CE  1 
ATOM   16155 N  N   . VAL B 2  657  ? 192.931 229.481 246.431 1.00 66.24  ? 657  VAL B N   1 
ATOM   16156 C  CA  . VAL B 2  657  ? 193.633 229.198 247.677 1.00 59.41  ? 657  VAL B CA  1 
ATOM   16157 C  C   . VAL B 2  657  ? 193.799 230.434 248.536 1.00 65.02  ? 657  VAL B C   1 
ATOM   16158 O  O   . VAL B 2  657  ? 194.238 230.320 249.689 1.00 68.17  ? 657  VAL B O   1 
ATOM   16159 C  CB  . VAL B 2  657  ? 195.007 228.559 247.405 1.00 59.48  ? 657  VAL B CB  1 
ATOM   16160 C  CG1 . VAL B 2  657  ? 195.495 227.785 248.616 1.00 61.36  ? 657  VAL B CG1 1 
ATOM   16161 C  CG2 . VAL B 2  657  ? 194.949 227.675 246.183 1.00 63.53  ? 657  VAL B CG2 1 
ATOM   16162 N  N   . ASP B 2  658  ? 193.452 231.612 248.020 1.00 67.84  ? 658  ASP B N   1 
ATOM   16163 C  CA  . ASP B 2  658  ? 193.642 232.881 248.717 1.00 60.45  ? 658  ASP B CA  1 
ATOM   16164 C  C   . ASP B 2  658  ? 195.115 233.078 249.074 1.00 63.06  ? 658  ASP B C   1 
ATOM   16165 O  O   . ASP B 2  658  ? 195.507 233.090 250.238 1.00 70.36  ? 658  ASP B O   1 
ATOM   16166 C  CB  . ASP B 2  658  ? 192.755 232.970 249.960 1.00 67.69  ? 658  ASP B CB  1 
ATOM   16167 C  CG  . ASP B 2  658  ? 192.051 234.300 250.070 1.00 76.32  ? 658  ASP B CG  1 
ATOM   16168 O  OD1 . ASP B 2  658  ? 192.330 235.184 249.237 1.00 73.51  ? 658  ASP B OD1 1 
ATOM   16169 O  OD2 . ASP B 2  658  ? 191.221 234.466 250.988 1.00 79.04  ? 658  ASP B OD2 1 
ATOM   16170 N  N   . GLU B 2  659  ? 195.933 233.193 248.032 1.00 53.63  ? 659  GLU B N   1 
ATOM   16171 C  CA  . GLU B 2  659  ? 197.358 233.446 248.163 1.00 51.93  ? 659  GLU B CA  1 
ATOM   16172 C  C   . GLU B 2  659  ? 197.753 234.574 247.228 1.00 54.03  ? 659  GLU B C   1 
ATOM   16173 O  O   . GLU B 2  659  ? 197.152 234.759 246.169 1.00 68.51  ? 659  GLU B O   1 
ATOM   16174 C  CB  . GLU B 2  659  ? 198.190 232.208 247.830 1.00 46.82  ? 659  GLU B CB  1 
ATOM   16175 C  CG  . GLU B 2  659  ? 197.656 230.923 248.414 1.00 62.49  ? 659  GLU B CG  1 
ATOM   16176 C  CD  . GLU B 2  659  ? 198.744 229.901 248.632 1.00 68.54  ? 659  GLU B CD  1 
ATOM   16177 O  OE1 . GLU B 2  659  ? 199.851 230.101 248.093 1.00 66.54  ? 659  GLU B OE1 1 
ATOM   16178 O  OE2 . GLU B 2  659  ? 198.498 228.901 249.340 1.00 65.65  ? 659  GLU B OE2 1 
ATOM   16179 N  N   . VAL B 2  660  ? 198.767 235.332 247.628 1.00 32.75  ? 660  VAL B N   1 
ATOM   16180 C  CA  . VAL B 2  660  ? 199.358 236.359 246.783 1.00 33.31  ? 660  VAL B CA  1 
ATOM   16181 C  C   . VAL B 2  660  ? 200.805 235.972 246.545 1.00 38.56  ? 660  VAL B C   1 
ATOM   16182 O  O   . VAL B 2  660  ? 201.587 235.869 247.495 1.00 57.10  ? 660  VAL B O   1 
ATOM   16183 C  CB  . VAL B 2  660  ? 199.263 237.754 247.417 1.00 44.24  ? 660  VAL B CB  1 
ATOM   16184 C  CG1 . VAL B 2  660  ? 199.420 238.817 246.359 1.00 47.83  ? 660  VAL B CG1 1 
ATOM   16185 C  CG2 . VAL B 2  660  ? 197.952 237.918 248.131 1.00 38.55  ? 660  VAL B CG2 1 
ATOM   16186 N  N   . GLU B 2  661  ? 201.164 235.761 245.286 1.00 43.04  ? 661  GLU B N   1 
ATOM   16187 C  CA  . GLU B 2  661  ? 202.513 235.364 244.914 1.00 47.66  ? 661  GLU B CA  1 
ATOM   16188 C  C   . GLU B 2  661  ? 203.191 236.506 244.179 1.00 48.72  ? 661  GLU B C   1 
ATOM   16189 O  O   . GLU B 2  661  ? 202.644 237.033 243.208 1.00 64.92  ? 661  GLU B O   1 
ATOM   16190 C  CB  . GLU B 2  661  ? 202.497 234.118 244.032 1.00 49.09  ? 661  GLU B CB  1 
ATOM   16191 C  CG  . GLU B 2  661  ? 201.874 232.906 244.679 1.00 54.57  ? 661  GLU B CG  1 
ATOM   16192 C  CD  . GLU B 2  661  ? 201.968 231.678 243.804 1.00 61.72  ? 661  GLU B CD  1 
ATOM   16193 O  OE1 . GLU B 2  661  ? 202.206 231.834 242.590 1.00 63.98  ? 661  GLU B OE1 1 
ATOM   16194 O  OE2 . GLU B 2  661  ? 201.806 230.557 244.328 1.00 65.21  ? 661  GLU B OE2 1 
ATOM   16195 N  N   . PHE B 2  662  ? 204.374 236.883 244.643 1.00 38.32  ? 662  PHE B N   1 
ATOM   16196 C  CA  . PHE B 2  662  ? 205.207 237.874 243.981 1.00 35.88  ? 662  PHE B CA  1 
ATOM   16197 C  C   . PHE B 2  662  ? 206.395 237.158 243.363 1.00 51.58  ? 662  PHE B C   1 
ATOM   16198 O  O   . PHE B 2  662  ? 207.045 236.348 244.028 1.00 68.70  ? 662  PHE B O   1 
ATOM   16199 C  CB  . PHE B 2  662  ? 205.684 238.940 244.962 1.00 41.58  ? 662  PHE B CB  1 
ATOM   16200 C  CG  . PHE B 2  662  ? 204.577 239.729 245.581 1.00 43.41  ? 662  PHE B CG  1 
ATOM   16201 C  CD1 . PHE B 2  662  ? 203.849 239.215 246.632 1.00 48.22  ? 662  PHE B CD1 1 
ATOM   16202 C  CD2 . PHE B 2  662  ? 204.273 240.990 245.122 1.00 48.70  ? 662  PHE B CD2 1 
ATOM   16203 C  CE1 . PHE B 2  662  ? 202.836 239.936 247.204 1.00 51.08  ? 662  PHE B CE1 1 
ATOM   16204 C  CE2 . PHE B 2  662  ? 203.259 241.715 245.693 1.00 52.34  ? 662  PHE B CE2 1 
ATOM   16205 C  CZ  . PHE B 2  662  ? 202.540 241.187 246.734 1.00 50.81  ? 662  PHE B CZ  1 
ATOM   16206 N  N   . TRP B 2  663  ? 206.671 237.442 242.098 1.00 44.72  ? 663  TRP B N   1 
ATOM   16207 C  CA  . TRP B 2  663  ? 207.747 236.776 241.382 1.00 38.78  ? 663  TRP B CA  1 
ATOM   16208 C  C   . TRP B 2  663  ? 208.671 237.813 240.777 1.00 46.26  ? 663  TRP B C   1 
ATOM   16209 O  O   . TRP B 2  663  ? 208.210 238.761 240.140 1.00 60.61  ? 663  TRP B O   1 
ATOM   16210 C  CB  . TRP B 2  663  ? 207.201 235.861 240.292 1.00 44.47  ? 663  TRP B CB  1 
ATOM   16211 C  CG  . TRP B 2  663  ? 206.522 234.674 240.838 1.00 41.14  ? 663  TRP B CG  1 
ATOM   16212 C  CD1 . TRP B 2  663  ? 205.185 234.496 240.986 1.00 51.10  ? 663  TRP B CD1 1 
ATOM   16213 C  CD2 . TRP B 2  663  ? 207.143 233.488 241.327 1.00 46.79  ? 663  TRP B CD2 1 
ATOM   16214 N  NE1 . TRP B 2  663  ? 204.931 233.267 241.535 1.00 61.82  ? 663  TRP B NE1 1 
ATOM   16215 C  CE2 . TRP B 2  663  ? 206.121 232.629 241.755 1.00 52.91  ? 663  TRP B CE2 1 
ATOM   16216 C  CE3 . TRP B 2  663  ? 208.468 233.068 241.444 1.00 50.85  ? 663  TRP B CE3 1 
ATOM   16217 C  CZ2 . TRP B 2  663  ? 206.380 231.376 242.288 1.00 46.37  ? 663  TRP B CZ2 1 
ATOM   16218 C  CZ3 . TRP B 2  663  ? 208.721 231.827 241.973 1.00 47.98  ? 663  TRP B CZ3 1 
ATOM   16219 C  CH2 . TRP B 2  663  ? 207.685 230.994 242.387 1.00 47.72  ? 663  TRP B CH2 1 
ATOM   16220 N  N   . LEU B 2  664  ? 209.971 237.632 240.982 1.00 50.89  ? 664  LEU B N   1 
ATOM   16221 C  CA  . LEU B 2  664  ? 210.959 238.515 240.380 1.00 48.15  ? 664  LEU B CA  1 
ATOM   16222 C  C   . LEU B 2  664  ? 212.130 237.740 239.796 1.00 52.53  ? 664  LEU B C   1 
ATOM   16223 O  O   . LEU B 2  664  ? 213.171 238.345 239.517 1.00 61.11  ? 664  LEU B O   1 
ATOM   16224 C  CB  . LEU B 2  664  ? 211.473 239.532 241.399 1.00 47.83  ? 664  LEU B CB  1 
ATOM   16225 C  CG  . LEU B 2  664  ? 210.441 240.428 242.079 1.00 45.50  ? 664  LEU B CG  1 
ATOM   16226 C  CD1 . LEU B 2  664  ? 209.927 239.788 243.341 1.00 52.37  ? 664  LEU B CD1 1 
ATOM   16227 C  CD2 . LEU B 2  664  ? 211.060 241.759 242.399 1.00 53.16  ? 664  LEU B CD2 1 
ATOM   16228 N  N   . ASP B 2  665  ? 211.999 236.432 239.610 1.00 56.97  ? 665  ASP B N   1 
ATOM   16229 C  CA  . ASP B 2  665  ? 213.104 235.626 239.126 1.00 58.65  ? 665  ASP B CA  1 
ATOM   16230 C  C   . ASP B 2  665  ? 213.267 235.772 237.618 1.00 54.60  ? 665  ASP B C   1 
ATOM   16231 O  O   . ASP B 2  665  ? 212.369 236.223 236.906 1.00 53.24  ? 665  ASP B O   1 
ATOM   16232 C  CB  . ASP B 2  665  ? 212.895 234.158 239.487 1.00 56.26  ? 665  ASP B CB  1 
ATOM   16233 C  CG  . ASP B 2  665  ? 211.630 233.591 238.896 1.00 59.05  ? 665  ASP B CG  1 
ATOM   16234 O  OD1 . ASP B 2  665  ? 210.637 234.336 238.801 1.00 61.54  ? 665  ASP B OD1 1 
ATOM   16235 O  OD2 . ASP B 2  665  ? 211.625 232.398 238.529 1.00 61.56  ? 665  ASP B OD2 1 
ATOM   16236 N  N   . VAL B 2  666  ? 214.446 235.382 237.136 1.00 51.11  ? 666  VAL B N   1 
ATOM   16237 C  CA  . VAL B 2  666  ? 214.717 235.442 235.712 1.00 50.08  ? 666  VAL B CA  1 
ATOM   16238 C  C   . VAL B 2  666  ? 213.934 234.353 234.990 1.00 57.86  ? 666  VAL B C   1 
ATOM   16239 O  O   . VAL B 2  666  ? 213.476 233.372 235.584 1.00 64.01  ? 666  VAL B O   1 
ATOM   16240 C  CB  . VAL B 2  666  ? 216.224 235.313 235.444 1.00 54.17  ? 666  VAL B CB  1 
ATOM   16241 C  CG1 . VAL B 2  666  ? 216.621 233.858 235.375 1.00 61.36  ? 666  VAL B CG1 1 
ATOM   16242 C  CG2 . VAL B 2  666  ? 216.605 236.030 234.164 1.00 56.10  ? 666  VAL B CG2 1 
ATOM   16243 N  N   . GLY B 2  667  ? 213.775 234.534 233.684 1.00 59.08  ? 667  GLY B N   1 
ATOM   16244 C  CA  . GLY B 2  667  ? 213.094 233.565 232.861 1.00 56.16  ? 667  GLY B CA  1 
ATOM   16245 C  C   . GLY B 2  667  ? 211.609 233.782 232.701 1.00 56.81  ? 667  GLY B C   1 
ATOM   16246 O  O   . GLY B 2  667  ? 210.976 233.048 231.935 1.00 61.95  ? 667  GLY B O   1 
ATOM   16247 N  N   . ARG B 2  668  ? 211.027 234.752 233.397 1.00 46.54  ? 668  ARG B N   1 
ATOM   16248 C  CA  . ARG B 2  668  ? 209.617 235.053 233.210 1.00 42.29  ? 668  ARG B CA  1 
ATOM   16249 C  C   . ARG B 2  668  ? 209.389 235.663 231.836 1.00 47.94  ? 668  ARG B C   1 
ATOM   16250 O  O   . ARG B 2  668  ? 210.218 236.422 231.333 1.00 60.92  ? 668  ARG B O   1 
ATOM   16251 C  CB  . ARG B 2  668  ? 209.128 236.005 234.294 1.00 43.74  ? 668  ARG B CB  1 
ATOM   16252 C  CG  . ARG B 2  668  ? 208.768 235.327 235.590 1.00 37.08  ? 668  ARG B CG  1 
ATOM   16253 C  CD  . ARG B 2  668  ? 208.492 236.337 236.671 1.00 39.54  ? 668  ARG B CD  1 
ATOM   16254 N  NE  . ARG B 2  668  ? 209.587 237.288 236.787 1.00 44.85  ? 668  ARG B NE  1 
ATOM   16255 C  CZ  . ARG B 2  668  ? 209.426 238.587 236.980 1.00 45.31  ? 668  ARG B CZ  1 
ATOM   16256 N  NH1 . ARG B 2  668  ? 208.225 239.119 237.114 1.00 41.41  ? 668  ARG B NH1 1 
ATOM   16257 N  NH2 . ARG B 2  668  ? 210.498 239.370 237.042 1.00 47.03  ? 668  ARG B NH2 1 
ATOM   16258 N  N   . LEU B 2  669  ? 208.257 235.330 231.229 1.00 42.18  ? 669  LEU B N   1 
ATOM   16259 C  CA  . LEU B 2  669  ? 207.935 235.763 229.872 1.00 43.40  ? 669  LEU B CA  1 
ATOM   16260 C  C   . LEU B 2  669  ? 206.890 236.870 229.945 1.00 52.67  ? 669  LEU B C   1 
ATOM   16261 O  O   . LEU B 2  669  ? 205.695 236.624 229.806 1.00 63.99  ? 669  LEU B O   1 
ATOM   16262 C  CB  . LEU B 2  669  ? 207.431 234.590 229.045 1.00 35.88  ? 669  LEU B CB  1 
ATOM   16263 C  CG  . LEU B 2  669  ? 208.457 233.670 228.401 1.00 37.47  ? 669  LEU B CG  1 
ATOM   16264 C  CD1 . LEU B 2  669  ? 207.755 232.635 227.565 1.00 44.66  ? 669  LEU B CD1 1 
ATOM   16265 C  CD2 . LEU B 2  669  ? 209.390 234.478 227.552 1.00 48.16  ? 669  LEU B CD2 1 
ATOM   16266 N  N   . THR B 2  670  ? 207.340 238.100 230.146 1.00 42.12  ? 670  THR B N   1 
ATOM   16267 C  CA  . THR B 2  670  ? 206.414 239.220 230.168 1.00 40.36  ? 670  THR B CA  1 
ATOM   16268 C  C   . THR B 2  670  ? 206.097 239.689 228.758 1.00 43.90  ? 670  THR B C   1 
ATOM   16269 O  O   . THR B 2  670  ? 206.882 239.504 227.826 1.00 53.59  ? 670  THR B O   1 
ATOM   16270 C  CB  . THR B 2  670  ? 206.980 240.393 230.966 1.00 48.87  ? 670  THR B CB  1 
ATOM   16271 O  OG1 . THR B 2  670  ? 208.384 240.516 230.714 1.00 60.14  ? 670  THR B OG1 1 
ATOM   16272 C  CG2 . THR B 2  670  ? 206.720 240.226 232.454 1.00 43.76  ? 670  THR B CG2 1 
ATOM   16273 N  N   . ARG B 2  671  ? 204.923 240.290 228.607 1.00 52.80  ? 671  ARG B N   1 
ATOM   16274 C  CA  . ARG B 2  671  ? 204.568 241.052 227.425 1.00 43.43  ? 671  ARG B CA  1 
ATOM   16275 C  C   . ARG B 2  671  ? 203.783 242.275 227.862 1.00 45.79  ? 671  ARG B C   1 
ATOM   16276 O  O   . ARG B 2  671  ? 203.069 242.229 228.869 1.00 54.33  ? 671  ARG B O   1 
ATOM   16277 C  CB  . ARG B 2  671  ? 203.744 240.232 226.424 1.00 38.49  ? 671  ARG B CB  1 
ATOM   16278 C  CG  . ARG B 2  671  ? 202.273 240.128 226.736 1.00 40.04  ? 671  ARG B CG  1 
ATOM   16279 C  CD  . ARG B 2  671  ? 201.573 239.339 225.657 1.00 35.59  ? 671  ARG B CD  1 
ATOM   16280 N  NE  . ARG B 2  671  ? 200.260 238.874 226.078 1.00 42.98  ? 671  ARG B NE  1 
ATOM   16281 C  CZ  . ARG B 2  671  ? 199.131 239.150 225.444 1.00 47.57  ? 671  ARG B CZ  1 
ATOM   16282 N  NH1 . ARG B 2  671  ? 199.115 239.901 224.358 1.00 56.63  ? 671  ARG B NH1 1 
ATOM   16283 N  NH2 . ARG B 2  671  ? 197.989 238.657 225.912 1.00 48.40  ? 671  ARG B NH2 1 
ATOM   16284 N  N   . PRO B 2  672  ? 203.910 243.387 227.141 1.00 36.01  ? 672  PRO B N   1 
ATOM   16285 C  CA  . PRO B 2  672  ? 203.191 244.605 227.529 1.00 33.15  ? 672  PRO B CA  1 
ATOM   16286 C  C   . PRO B 2  672  ? 201.740 244.544 227.082 1.00 37.52  ? 672  PRO B C   1 
ATOM   16287 O  O   . PRO B 2  672  ? 201.447 244.250 225.922 1.00 55.62  ? 672  PRO B O   1 
ATOM   16288 C  CB  . PRO B 2  672  ? 203.953 245.712 226.798 1.00 42.61  ? 672  PRO B CB  1 
ATOM   16289 C  CG  . PRO B 2  672  ? 204.551 245.037 225.635 1.00 43.08  ? 672  PRO B CG  1 
ATOM   16290 C  CD  . PRO B 2  672  ? 204.841 243.626 226.029 1.00 43.49  ? 672  PRO B CD  1 
ATOM   16291 N  N   . LEU B 2  673  ? 200.831 244.826 228.008 1.00 40.78  ? 673  LEU B N   1 
ATOM   16292 C  CA  . LEU B 2  673  ? 199.401 244.779 227.747 1.00 46.16  ? 673  LEU B CA  1 
ATOM   16293 C  C   . LEU B 2  673  ? 198.773 246.112 228.117 1.00 54.07  ? 673  LEU B C   1 
ATOM   16294 O  O   . LEU B 2  673  ? 198.959 246.598 229.235 1.00 62.39  ? 673  LEU B O   1 
ATOM   16295 C  CB  . LEU B 2  673  ? 198.741 243.650 228.531 1.00 34.91  ? 673  LEU B CB  1 
ATOM   16296 C  CG  . LEU B 2  673  ? 198.574 242.378 227.718 1.00 36.39  ? 673  LEU B CG  1 
ATOM   16297 C  CD1 . LEU B 2  673  ? 198.073 241.259 228.586 1.00 48.44  ? 673  LEU B CD1 1 
ATOM   16298 C  CD2 . LEU B 2  673  ? 197.621 242.636 226.588 1.00 46.44  ? 673  LEU B CD2 1 
ATOM   16299 N  N   . LEU B 2  674  ? 198.030 246.696 227.182 1.00 50.20  ? 674  LEU B N   1 
ATOM   16300 C  CA  . LEU B 2  674  ? 197.354 247.952 227.457 1.00 43.18  ? 674  LEU B CA  1 
ATOM   16301 C  C   . LEU B 2  674  ? 196.314 247.753 228.546 1.00 45.65  ? 674  LEU B C   1 
ATOM   16302 O  O   . LEU B 2  674  ? 195.615 246.740 228.580 1.00 58.24  ? 674  LEU B O   1 
ATOM   16303 C  CB  . LEU B 2  674  ? 196.700 248.490 226.190 1.00 38.89  ? 674  LEU B CB  1 
ATOM   16304 C  CG  . LEU B 2  674  ? 197.662 249.100 225.177 1.00 39.89  ? 674  LEU B CG  1 
ATOM   16305 C  CD1 . LEU B 2  674  ? 196.986 249.244 223.842 1.00 48.03  ? 674  LEU B CD1 1 
ATOM   16306 C  CD2 . LEU B 2  674  ? 198.154 250.440 225.663 1.00 49.99  ? 674  LEU B CD2 1 
ATOM   16307 N  N   . ILE B 2  675  ? 196.216 248.721 229.441 1.00 48.29  ? 675  ILE B N   1 
ATOM   16308 C  CA  . ILE B 2  675  ? 195.378 248.596 230.624 1.00 49.33  ? 675  ILE B CA  1 
ATOM   16309 C  C   . ILE B 2  675  ? 194.008 249.183 230.332 1.00 50.80  ? 675  ILE B C   1 
ATOM   16310 O  O   . ILE B 2  675  ? 193.898 250.301 229.818 1.00 61.42  ? 675  ILE B O   1 
ATOM   16311 C  CB  . ILE B 2  675  ? 196.030 249.290 231.829 1.00 54.16  ? 675  ILE B CB  1 
ATOM   16312 C  CG1 . ILE B 2  675  ? 197.361 248.625 232.158 1.00 52.19  ? 675  ILE B CG1 1 
ATOM   16313 C  CG2 . ILE B 2  675  ? 195.112 249.246 233.029 1.00 58.81  ? 675  ILE B CG2 1 
ATOM   16314 C  CD1 . ILE B 2  675  ? 198.091 249.280 233.283 1.00 54.79  ? 675  ILE B CD1 1 
ATOM   16315 N  N   . VAL B 2  676  ? 192.965 248.430 230.657 1.00 47.70  ? 676  VAL B N   1 
ATOM   16316 C  CA  . VAL B 2  676  ? 191.587 248.874 230.506 1.00 54.89  ? 676  VAL B CA  1 
ATOM   16317 C  C   . VAL B 2  676  ? 191.096 249.356 231.861 1.00 56.76  ? 676  VAL B C   1 
ATOM   16318 O  O   . VAL B 2  676  ? 191.151 248.616 232.849 1.00 66.99  ? 676  VAL B O   1 
ATOM   16319 C  CB  . VAL B 2  676  ? 190.690 247.749 229.971 1.00 48.23  ? 676  VAL B CB  1 
ATOM   16320 C  CG1 . VAL B 2  676  ? 189.237 248.123 230.128 1.00 49.74  ? 676  VAL B CG1 1 
ATOM   16321 C  CG2 . VAL B 2  676  ? 191.009 247.464 228.531 1.00 51.57  ? 676  VAL B CG2 1 
ATOM   16322 N  N   . ASP B 2  677  ? 190.614 250.591 231.912 1.00 63.06  ? 677  ASP B N   1 
ATOM   16323 C  CA  . ASP B 2  677  ? 190.037 251.154 233.120 1.00 68.73  ? 677  ASP B CA  1 
ATOM   16324 C  C   . ASP B 2  677  ? 188.558 251.424 232.892 1.00 71.41  ? 677  ASP B C   1 
ATOM   16325 O  O   . ASP B 2  677  ? 188.124 251.674 231.766 1.00 80.10  ? 677  ASP B O   1 
ATOM   16326 C  CB  . ASP B 2  677  ? 190.751 252.444 233.529 1.00 78.07  ? 677  ASP B CB  1 
ATOM   16327 C  CG  . ASP B 2  677  ? 190.533 252.797 234.990 1.00 82.45  ? 677  ASP B CG  1 
ATOM   16328 O  OD1 . ASP B 2  677  ? 189.524 252.348 235.572 1.00 76.85  ? 677  ASP B OD1 1 
ATOM   16329 O  OD2 . ASP B 2  677  ? 191.371 253.529 235.558 1.00 82.38  ? 677  ASP B OD2 1 
ATOM   16330 N  N   . ASN B 2  678  ? 187.784 251.366 233.969 1.00 64.87  ? 678  ASN B N   1 
ATOM   16331 C  CA  . ASN B 2  678  ? 186.348 251.575 233.883 1.00 64.99  ? 678  ASN B CA  1 
ATOM   16332 C  C   . ASN B 2  678  ? 185.925 252.490 235.022 1.00 71.61  ? 678  ASN B C   1 
ATOM   16333 O  O   . ASN B 2  678  ? 186.755 253.105 235.697 1.00 75.30  ? 678  ASN B O   1 
ATOM   16334 C  CB  . ASN B 2  678  ? 185.592 250.241 233.909 1.00 68.22  ? 678  ASN B CB  1 
ATOM   16335 C  CG  . ASN B 2  678  ? 186.005 249.350 235.061 1.00 69.70  ? 678  ASN B CG  1 
ATOM   16336 O  OD1 . ASN B 2  678  ? 186.223 249.813 236.176 1.00 72.94  ? 678  ASN B OD1 1 
ATOM   16337 N  ND2 . ASN B 2  678  ? 186.098 248.056 234.797 1.00 69.02  ? 678  ASN B ND2 1 
ATOM   16338 N  N   . ASN B 2  679  ? 184.617 252.580 235.233 1.00 74.07  ? 679  ASN B N   1 
ATOM   16339 C  CA  . ASN B 2  679  ? 184.028 253.373 236.300 1.00 72.20  ? 679  ASN B CA  1 
ATOM   16340 C  C   . ASN B 2  679  ? 183.100 252.509 237.131 1.00 79.64  ? 679  ASN B C   1 
ATOM   16341 O  O   . ASN B 2  679  ? 181.959 252.868 237.423 1.00 88.73  ? 679  ASN B O   1 
ATOM   16342 C  CB  . ASN B 2  679  ? 183.289 254.578 235.733 1.00 78.29  ? 679  ASN B CB  1 
ATOM   16343 C  CG  . ASN B 2  679  ? 182.086 254.185 234.907 1.00 80.95  ? 679  ASN B CG  1 
ATOM   16344 O  OD1 . ASN B 2  679  ? 182.007 253.071 234.401 1.00 81.23  ? 679  ASN B OD1 1 
ATOM   16345 N  ND2 . ASN B 2  679  ? 181.140 255.101 234.768 1.00 80.71  ? 679  ASN B ND2 1 
ATOM   16346 N  N   . ILE B 2  680  ? 183.585 251.331 237.522 1.00 80.41  ? 680  ILE B N   1 
ATOM   16347 C  CA  . ILE B 2  680  ? 182.736 250.411 238.267 1.00 81.16  ? 680  ILE B CA  1 
ATOM   16348 C  C   . ILE B 2  680  ? 182.377 250.987 239.628 1.00 85.70  ? 680  ILE B C   1 
ATOM   16349 O  O   . ILE B 2  680  ? 181.300 250.703 240.163 1.00 87.30  ? 680  ILE B O   1 
ATOM   16350 C  CB  . ILE B 2  680  ? 183.409 249.032 238.386 1.00 77.64  ? 680  ILE B CB  1 
ATOM   16351 C  CG1 . ILE B 2  680  ? 182.361 247.969 238.691 1.00 77.07  ? 680  ILE B CG1 1 
ATOM   16352 C  CG2 . ILE B 2  680  ? 184.482 249.039 239.453 1.00 83.61  ? 680  ILE B CG2 1 
ATOM   16353 C  CD1 . ILE B 2  680  ? 181.174 248.031 237.772 1.00 77.34  ? 680  ILE B CD1 1 
ATOM   16354 N  N   . GLU B 2  681  ? 183.249 251.814 240.206 1.00 87.93  ? 681  GLU B N   1 
ATOM   16355 C  CA  . GLU B 2  681  ? 182.915 252.455 241.473 1.00 87.86  ? 681  GLU B CA  1 
ATOM   16356 C  C   . GLU B 2  681  ? 181.763 253.434 241.299 1.00 87.28  ? 681  GLU B C   1 
ATOM   16357 O  O   . GLU B 2  681  ? 180.787 253.403 242.058 1.00 87.88  ? 681  GLU B O   1 
ATOM   16358 C  CB  . GLU B 2  681  ? 184.140 253.165 242.043 1.00 86.52  ? 681  GLU B CB  1 
ATOM   16359 C  CG  . GLU B 2  681  ? 185.162 252.237 242.666 1.00 88.24  ? 681  GLU B CG  1 
ATOM   16360 C  CD  . GLU B 2  681  ? 186.371 252.029 241.781 1.00 91.16  ? 681  GLU B CD  1 
ATOM   16361 O  OE1 . GLU B 2  681  ? 186.198 251.954 240.546 1.00 89.27  ? 681  GLU B OE1 1 
ATOM   16362 O  OE2 . GLU B 2  681  ? 187.495 251.946 242.321 1.00 91.17  ? 681  GLU B OE2 1 
ATOM   16363 N  N   . LYS B 2  682  ? 181.855 254.308 240.298 1.00 82.23  ? 682  LYS B N   1 
ATOM   16364 C  CA  . LYS B 2  682  ? 180.771 255.247 240.041 1.00 80.57  ? 682  LYS B CA  1 
ATOM   16365 C  C   . LYS B 2  682  ? 179.503 254.516 239.634 1.00 79.31  ? 682  LYS B C   1 
ATOM   16366 O  O   . LYS B 2  682  ? 178.397 254.911 240.021 1.00 86.11  ? 682  LYS B O   1 
ATOM   16367 C  CB  . LYS B 2  682  ? 181.182 256.244 238.961 1.00 83.88  ? 682  LYS B CB  1 
ATOM   16368 C  CG  . LYS B 2  682  ? 182.400 257.074 239.309 1.00 84.20  ? 682  LYS B CG  1 
ATOM   16369 C  CD  . LYS B 2  682  ? 182.361 258.410 238.593 1.00 83.71  ? 682  LYS B CD  1 
ATOM   16370 C  CE  . LYS B 2  682  ? 183.699 259.119 238.670 1.00 85.89  ? 682  LYS B CE  1 
ATOM   16371 N  NZ  . LYS B 2  682  ? 184.578 258.758 237.524 1.00 85.53  ? 682  LYS B NZ  1 
ATOM   16372 N  N   . TYR B 2  683  ? 179.643 253.451 238.845 1.00 73.46  ? 683  TYR B N   1 
ATOM   16373 C  CA  . TYR B 2  683  ? 178.480 252.660 238.464 1.00 75.00  ? 683  TYR B CA  1 
ATOM   16374 C  C   . TYR B 2  683  ? 177.797 252.070 239.686 1.00 81.19  ? 683  TYR B C   1 
ATOM   16375 O  O   . TYR B 2  683  ? 176.567 252.109 239.798 1.00 86.55  ? 683  TYR B O   1 
ATOM   16376 C  CB  . TYR B 2  683  ? 178.895 251.552 237.501 1.00 77.39  ? 683  TYR B CB  1 
ATOM   16377 C  CG  . TYR B 2  683  ? 177.757 250.662 237.068 1.00 77.59  ? 683  TYR B CG  1 
ATOM   16378 C  CD1 . TYR B 2  683  ? 176.984 250.982 235.965 1.00 77.79  ? 683  TYR B CD1 1 
ATOM   16379 C  CD2 . TYR B 2  683  ? 177.457 249.502 237.763 1.00 75.72  ? 683  TYR B CD2 1 
ATOM   16380 C  CE1 . TYR B 2  683  ? 175.948 250.174 235.567 1.00 77.54  ? 683  TYR B CE1 1 
ATOM   16381 C  CE2 . TYR B 2  683  ? 176.423 248.690 237.375 1.00 78.62  ? 683  TYR B CE2 1 
ATOM   16382 C  CZ  . TYR B 2  683  ? 175.670 249.028 236.277 1.00 82.67  ? 683  TYR B CZ  1 
ATOM   16383 O  OH  . TYR B 2  683  ? 174.634 248.213 235.890 1.00 81.87  ? 683  TYR B OH  1 
ATOM   16384 N  N   . ASN B 2  684  ? 178.578 251.518 240.614 1.00 88.07  ? 684  ASN B N   1 
ATOM   16385 C  CA  . ASN B 2  684  ? 177.998 250.951 241.825 1.00 90.78  ? 684  ASN B CA  1 
ATOM   16386 C  C   . ASN B 2  684  ? 177.332 252.027 242.670 1.00 87.17  ? 684  ASN B C   1 
ATOM   16387 O  O   . ASN B 2  684  ? 176.263 251.799 243.245 1.00 86.94  ? 684  ASN B O   1 
ATOM   16388 C  CB  . ASN B 2  684  ? 179.075 250.228 242.628 1.00 91.72  ? 684  ASN B CB  1 
ATOM   16389 C  CG  . ASN B 2  684  ? 179.474 248.914 242.007 1.00 86.79  ? 684  ASN B CG  1 
ATOM   16390 O  OD1 . ASN B 2  684  ? 178.768 248.376 241.158 1.00 85.66  ? 684  ASN B OD1 1 
ATOM   16391 N  ND2 . ASN B 2  684  ? 180.617 248.388 242.424 1.00 86.16  ? 684  ASN B ND2 1 
ATOM   16392 N  N   . GLN B 2  685  ? 177.955 253.202 242.768 1.00 91.47  ? 685  GLN B N   1 
ATOM   16393 C  CA  . GLN B 2  685  ? 177.354 254.285 243.538 1.00 93.53  ? 685  GLN B CA  1 
ATOM   16394 C  C   . GLN B 2  685  ? 176.019 254.706 242.939 1.00 97.64  ? 685  GLN B C   1 
ATOM   16395 O  O   . GLN B 2  685  ? 175.040 254.917 243.665 1.00 99.45  ? 685  GLN B O   1 
ATOM   16396 C  CB  . GLN B 2  685  ? 178.310 255.473 243.603 1.00 94.77  ? 685  GLN B CB  1 
ATOM   16397 C  CG  . GLN B 2  685  ? 179.571 255.204 244.397 1.00 97.21  ? 685  GLN B CG  1 
ATOM   16398 C  CD  . GLN B 2  685  ? 179.383 255.423 245.880 1.00 101.07 ? 685  GLN B CD  1 
ATOM   16399 O  OE1 . GLN B 2  685  ? 178.340 255.904 246.321 1.00 103.01 ? 685  GLN B OE1 1 
ATOM   16400 N  NE2 . GLN B 2  685  ? 180.392 255.065 246.663 1.00 98.10  ? 685  GLN B NE2 1 
ATOM   16401 N  N   . ALA B 2  686  ? 175.961 254.827 241.614 1.00 103.43 ? 686  ALA B N   1 
ATOM   16402 C  CA  . ALA B 2  686  ? 174.706 255.178 240.961 1.00 103.34 ? 686  ALA B CA  1 
ATOM   16403 C  C   . ALA B 2  686  ? 173.665 254.084 241.146 1.00 102.44 ? 686  ALA B C   1 
ATOM   16404 O  O   . ALA B 2  686  ? 172.480 254.374 241.337 1.00 105.15 ? 686  ALA B O   1 
ATOM   16405 C  CB  . ALA B 2  686  ? 174.942 255.450 239.477 1.00 104.48 ? 686  ALA B CB  1 
ATOM   16406 N  N   . CYS B 2  687  ? 174.086 252.819 241.085 1.00 97.52  ? 687  CYS B N   1 
ATOM   16407 C  CA  . CYS B 2  687  ? 173.149 251.723 241.295 1.00 99.20  ? 687  CYS B CA  1 
ATOM   16408 C  C   . CYS B 2  687  ? 172.589 251.743 242.709 1.00 102.52 ? 687  CYS B C   1 
ATOM   16409 O  O   . CYS B 2  687  ? 171.393 251.514 242.914 1.00 106.19 ? 687  CYS B O   1 
ATOM   16410 C  CB  . CYS B 2  687  ? 173.826 250.388 241.001 1.00 99.69  ? 687  CYS B CB  1 
ATOM   16411 S  SG  . CYS B 2  687  ? 173.658 249.853 239.288 1.00 104.63 ? 687  CYS B SG  1 
ATOM   16412 N  N   . TYR B 2  688  ? 173.434 252.022 243.699 1.00 105.13 ? 688  TYR B N   1 
ATOM   16413 C  CA  . TYR B 2  688  ? 172.951 252.100 245.072 1.00 103.40 ? 688  TYR B CA  1 
ATOM   16414 C  C   . TYR B 2  688  ? 172.017 253.287 245.264 1.00 103.57 ? 688  TYR B C   1 
ATOM   16415 O  O   . TYR B 2  688  ? 171.014 253.183 245.977 1.00 108.98 ? 688  TYR B O   1 
ATOM   16416 C  CB  . TYR B 2  688  ? 174.127 252.166 246.040 1.00 102.59 ? 688  TYR B CB  1 
ATOM   16417 C  CG  . TYR B 2  688  ? 174.745 250.816 246.288 1.00 103.99 ? 688  TYR B CG  1 
ATOM   16418 C  CD1 . TYR B 2  688  ? 173.963 249.739 246.672 1.00 101.75 ? 688  TYR B CD1 1 
ATOM   16419 C  CD2 . TYR B 2  688  ? 176.106 250.608 246.114 1.00 106.05 ? 688  TYR B CD2 1 
ATOM   16420 C  CE1 . TYR B 2  688  ? 174.521 248.497 246.891 1.00 105.36 ? 688  TYR B CE1 1 
ATOM   16421 C  CE2 . TYR B 2  688  ? 176.673 249.366 246.328 1.00 103.84 ? 688  TYR B CE2 1 
ATOM   16422 C  CZ  . TYR B 2  688  ? 175.874 248.315 246.718 1.00 106.35 ? 688  TYR B CZ  1 
ATOM   16423 O  OH  . TYR B 2  688  ? 176.428 247.076 246.937 1.00 107.15 ? 688  TYR B OH  1 
ATOM   16424 N  N   . LYS B 2  689  ? 172.322 254.425 244.640 1.00 110.35 ? 689  LYS B N   1 
ATOM   16425 C  CA  . LYS B 2  689  ? 171.413 255.562 244.731 1.00 113.10 ? 689  LYS B CA  1 
ATOM   16426 C  C   . LYS B 2  689  ? 170.070 255.244 244.084 1.00 112.01 ? 689  LYS B C   1 
ATOM   16427 O  O   . LYS B 2  689  ? 169.014 255.625 244.604 1.00 112.63 ? 689  LYS B O   1 
ATOM   16428 C  CB  . LYS B 2  689  ? 172.043 256.798 244.094 1.00 114.82 ? 689  LYS B CB  1 
ATOM   16429 C  CG  . LYS B 2  689  ? 171.501 258.108 244.639 1.00 113.18 ? 689  LYS B CG  1 
ATOM   16430 C  CD  . LYS B 2  689  ? 172.476 259.247 244.399 1.00 114.95 ? 689  LYS B CD  1 
ATOM   16431 C  CE  . LYS B 2  689  ? 173.819 258.967 245.052 1.00 113.83 ? 689  LYS B CE  1 
ATOM   16432 N  NZ  . LYS B 2  689  ? 173.715 258.872 246.533 1.00 112.54 ? 689  LYS B NZ  1 
ATOM   16433 N  N   . ALA B 2  690  ? 170.089 254.546 242.948 1.00 116.89 ? 690  ALA B N   1 
ATOM   16434 C  CA  . ALA B 2  690  ? 168.844 254.110 242.326 1.00 117.92 ? 690  ALA B CA  1 
ATOM   16435 C  C   . ALA B 2  690  ? 168.095 253.142 243.228 1.00 119.07 ? 690  ALA B C   1 
ATOM   16436 O  O   . ALA B 2  690  ? 166.861 253.160 243.283 1.00 123.75 ? 690  ALA B O   1 
ATOM   16437 C  CB  . ALA B 2  690  ? 169.126 253.468 240.971 1.00 117.83 ? 690  ALA B CB  1 
ATOM   16438 N  N   . ALA B 2  691  ? 168.827 252.284 243.939 1.00 117.52 ? 691  ALA B N   1 
ATOM   16439 C  CA  . ALA B 2  691  ? 168.197 251.373 244.887 1.00 119.87 ? 691  ALA B CA  1 
ATOM   16440 C  C   . ALA B 2  691  ? 167.502 252.134 246.008 1.00 120.95 ? 691  ALA B C   1 
ATOM   16441 O  O   . ALA B 2  691  ? 166.384 251.788 246.405 1.00 119.27 ? 691  ALA B O   1 
ATOM   16442 C  CB  . ALA B 2  691  ? 169.240 250.418 245.459 1.00 120.53 ? 691  ALA B CB  1 
ATOM   16443 N  N   . GLU B 2  692  ? 168.154 253.169 246.538 1.00 129.40 ? 692  GLU B N   1 
ATOM   16444 C  CA  . GLU B 2  692  ? 167.533 253.950 247.604 1.00 128.31 ? 692  GLU B CA  1 
ATOM   16445 C  C   . GLU B 2  692  ? 166.332 254.734 247.087 1.00 129.44 ? 692  GLU B C   1 
ATOM   16446 O  O   . GLU B 2  692  ? 165.335 254.891 247.801 1.00 133.89 ? 692  GLU B O   1 
ATOM   16447 C  CB  . GLU B 2  692  ? 168.554 254.886 248.247 1.00 127.73 ? 692  GLU B CB  1 
ATOM   16448 C  CG  . GLU B 2  692  ? 169.881 254.220 248.573 1.00 131.89 ? 692  GLU B CG  1 
ATOM   16449 C  CD  . GLU B 2  692  ? 169.748 253.063 249.545 1.00 131.45 ? 692  GLU B CD  1 
ATOM   16450 O  OE1 . GLU B 2  692  ? 168.780 253.042 250.333 1.00 131.68 ? 692  GLU B OE1 1 
ATOM   16451 O  OE2 . GLU B 2  692  ? 170.614 252.164 249.513 1.00 130.27 ? 692  GLU B OE2 1 
ATOM   16452 N  N   . ALA B 2  693  ? 166.410 255.237 245.854 1.00 135.23 ? 693  ALA B N   1 
ATOM   16453 C  CA  . ALA B 2  693  ? 165.252 255.897 245.258 1.00 134.86 ? 693  ALA B CA  1 
ATOM   16454 C  C   . ALA B 2  693  ? 164.093 254.923 245.090 1.00 136.38 ? 693  ALA B C   1 
ATOM   16455 O  O   . ALA B 2  693  ? 162.933 255.277 245.331 1.00 137.53 ? 693  ALA B O   1 
ATOM   16456 C  CB  . ALA B 2  693  ? 165.631 256.522 243.916 1.00 134.67 ? 693  ALA B CB  1 
ATOM   16457 N  N   . ARG B 2  694  ? 164.389 253.691 244.670 1.00 137.82 ? 694  ARG B N   1 
ATOM   16458 C  CA  . ARG B 2  694  ? 163.355 252.668 244.562 1.00 137.52 ? 694  ARG B CA  1 
ATOM   16459 C  C   . ARG B 2  694  ? 162.753 252.347 245.921 1.00 136.94 ? 694  ARG B C   1 
ATOM   16460 O  O   . ARG B 2  694  ? 161.535 252.175 246.045 1.00 135.55 ? 694  ARG B O   1 
ATOM   16461 C  CB  . ARG B 2  694  ? 163.933 251.404 243.928 1.00 135.87 ? 694  ARG B CB  1 
ATOM   16462 C  CG  . ARG B 2  694  ? 162.893 250.370 243.551 1.00 134.77 ? 694  ARG B CG  1 
ATOM   16463 C  CD  . ARG B 2  694  ? 162.482 250.528 242.102 1.00 136.48 ? 694  ARG B CD  1 
ATOM   16464 N  NE  . ARG B 2  694  ? 163.624 250.428 241.203 1.00 136.64 ? 694  ARG B NE  1 
ATOM   16465 C  CZ  . ARG B 2  694  ? 164.242 249.298 240.889 1.00 137.57 ? 694  ARG B CZ  1 
ATOM   16466 N  NH1 . ARG B 2  694  ? 163.848 248.134 241.381 1.00 136.49 ? 694  ARG B NH1 1 
ATOM   16467 N  NH2 . ARG B 2  694  ? 165.279 249.335 240.058 1.00 136.02 ? 694  ARG B NH2 1 
ATOM   16468 N  N   . LYS B 2  695  ? 163.595 252.251 246.951 1.00 137.67 ? 695  LYS B N   1 
ATOM   16469 C  CA  . LYS B 2  695  ? 163.090 252.014 248.299 1.00 138.70 ? 695  LYS B CA  1 
ATOM   16470 C  C   . LYS B 2  695  ? 162.169 253.142 248.738 1.00 138.75 ? 695  LYS B C   1 
ATOM   16471 O  O   . LYS B 2  695  ? 161.113 252.898 249.334 1.00 137.27 ? 695  LYS B O   1 
ATOM   16472 C  CB  . LYS B 2  695  ? 164.251 251.862 249.279 1.00 137.44 ? 695  LYS B CB  1 
ATOM   16473 C  CG  . LYS B 2  695  ? 163.825 251.472 250.682 1.00 135.79 ? 695  LYS B CG  1 
ATOM   16474 C  CD  . LYS B 2  695  ? 164.910 250.684 251.388 1.00 135.74 ? 695  LYS B CD  1 
ATOM   16475 C  CE  . LYS B 2  695  ? 166.060 251.589 251.793 1.00 137.65 ? 695  LYS B CE  1 
ATOM   16476 N  NZ  . LYS B 2  695  ? 167.039 250.891 252.670 1.00 139.20 ? 695  LYS B NZ  1 
ATOM   16477 N  N   . LYS B 2  696  ? 162.548 254.385 248.445 1.00 144.01 ? 696  LYS B N   1 
ATOM   16478 C  CA  . LYS B 2  696  ? 161.672 255.515 248.708 1.00 142.99 ? 696  LYS B CA  1 
ATOM   16479 C  C   . LYS B 2  696  ? 160.463 255.542 247.784 1.00 144.96 ? 696  LYS B C   1 
ATOM   16480 O  O   . LYS B 2  696  ? 159.545 256.334 248.018 1.00 146.32 ? 696  LYS B O   1 
ATOM   16481 C  CB  . LYS B 2  696  ? 162.456 256.821 248.594 1.00 142.43 ? 696  LYS B CB  1 
ATOM   16482 C  CG  . LYS B 2  696  ? 163.370 257.083 249.781 1.00 144.46 ? 696  LYS B CG  1 
ATOM   16483 C  CD  . LYS B 2  696  ? 164.246 258.303 249.556 1.00 144.95 ? 696  LYS B CD  1 
ATOM   16484 C  CE  . LYS B 2  696  ? 165.200 258.519 250.719 1.00 143.99 ? 696  LYS B CE  1 
ATOM   16485 N  NZ  . LYS B 2  696  ? 166.149 259.636 250.452 1.00 141.95 ? 696  LYS B NZ  1 
ATOM   16486 N  N   . GLY B 2  697  ? 160.440 254.708 246.747 1.00 152.23 ? 697  GLY B N   1 
ATOM   16487 C  CA  . GLY B 2  697  ? 159.280 254.573 245.895 1.00 152.04 ? 697  GLY B CA  1 
ATOM   16488 C  C   . GLY B 2  697  ? 159.215 255.526 244.723 1.00 152.73 ? 697  GLY B C   1 
ATOM   16489 O  O   . GLY B 2  697  ? 158.279 255.424 243.920 1.00 152.90 ? 697  GLY B O   1 
ATOM   16490 N  N   . ASP B 2  698  ? 160.168 256.445 244.597 1.00 151.14 ? 698  ASP B N   1 
ATOM   16491 C  CA  . ASP B 2  698  ? 160.160 257.374 243.477 1.00 150.25 ? 698  ASP B CA  1 
ATOM   16492 C  C   . ASP B 2  698  ? 160.331 256.625 242.162 1.00 150.54 ? 698  ASP B C   1 
ATOM   16493 O  O   . ASP B 2  698  ? 161.176 255.735 242.040 1.00 151.42 ? 698  ASP B O   1 
ATOM   16494 C  CB  . ASP B 2  698  ? 161.271 258.410 243.639 1.00 149.38 ? 698  ASP B CB  1 
ATOM   16495 C  CG  . ASP B 2  698  ? 161.230 259.103 244.982 1.00 149.50 ? 698  ASP B CG  1 
ATOM   16496 O  OD1 . ASP B 2  698  ? 161.110 258.405 246.011 1.00 149.70 ? 698  ASP B OD1 1 
ATOM   16497 O  OD2 . ASP B 2  698  ? 161.325 260.348 245.010 1.00 148.63 ? 698  ASP B OD2 1 
ATOM   16498 N  N   . LYS B 2  699  ? 159.520 256.992 241.172 1.00 152.09 ? 699  LYS B N   1 
ATOM   16499 C  CA  . LYS B 2  699  ? 159.568 256.341 239.871 1.00 152.11 ? 699  LYS B CA  1 
ATOM   16500 C  C   . LYS B 2  699  ? 160.694 256.861 238.990 1.00 152.38 ? 699  LYS B C   1 
ATOM   16501 O  O   . LYS B 2  699  ? 160.959 256.268 237.939 1.00 150.93 ? 699  LYS B O   1 
ATOM   16502 C  CB  . LYS B 2  699  ? 158.233 256.519 239.145 1.00 151.75 ? 699  LYS B CB  1 
ATOM   16503 C  CG  . LYS B 2  699  ? 157.893 255.397 238.183 1.00 152.32 ? 699  LYS B CG  1 
ATOM   16504 C  CD  . LYS B 2  699  ? 157.237 254.234 238.903 1.00 151.91 ? 699  LYS B CD  1 
ATOM   16505 C  CE  . LYS B 2  699  ? 155.787 254.538 239.230 1.00 150.44 ? 699  LYS B CE  1 
ATOM   16506 N  NZ  . LYS B 2  699  ? 155.031 254.963 238.021 1.00 151.14 ? 699  LYS B NZ  1 
ATOM   16507 N  N   . ASP B 2  700  ? 161.370 257.939 239.393 1.00 149.23 ? 700  ASP B N   1 
ATOM   16508 C  CA  . ASP B 2  700  ? 162.403 258.564 238.577 1.00 148.01 ? 700  ASP B CA  1 
ATOM   16509 C  C   . ASP B 2  700  ? 163.792 258.007 238.859 1.00 148.37 ? 700  ASP B C   1 
ATOM   16510 O  O   . ASP B 2  700  ? 164.791 258.717 238.680 1.00 149.24 ? 700  ASP B O   1 
ATOM   16511 C  CB  . ASP B 2  700  ? 162.383 260.080 238.779 1.00 146.42 ? 700  ASP B CB  1 
ATOM   16512 C  CG  . ASP B 2  700  ? 162.679 260.483 240.209 1.00 146.28 ? 700  ASP B CG  1 
ATOM   16513 O  OD1 . ASP B 2  700  ? 162.675 259.602 241.091 1.00 146.57 ? 700  ASP B OD1 1 
ATOM   16514 O  OD2 . ASP B 2  700  ? 162.913 261.685 240.451 1.00 146.46 ? 700  ASP B OD2 1 
ATOM   16515 N  N   . TRP B 2  701  ? 163.881 256.750 239.295 1.00 135.14 ? 701  TRP B N   1 
ATOM   16516 C  CA  . TRP B 2  701  ? 165.175 256.140 239.575 1.00 133.27 ? 701  TRP B CA  1 
ATOM   16517 C  C   . TRP B 2  701  ? 166.000 255.946 238.312 1.00 133.51 ? 701  TRP B C   1 
ATOM   16518 O  O   . TRP B 2  701  ? 167.206 255.699 238.406 1.00 133.50 ? 701  TRP B O   1 
ATOM   16519 C  CB  . TRP B 2  701  ? 164.947 254.825 240.335 1.00 131.94 ? 701  TRP B CB  1 
ATOM   16520 C  CG  . TRP B 2  701  ? 164.187 253.732 239.600 1.00 133.45 ? 701  TRP B CG  1 
ATOM   16521 C  CD1 . TRP B 2  701  ? 163.011 253.170 240.001 1.00 133.17 ? 701  TRP B CD1 1 
ATOM   16522 C  CD2 . TRP B 2  701  ? 164.622 252.959 238.463 1.00 136.72 ? 701  TRP B CD2 1 
ATOM   16523 N  NE1 . TRP B 2  701  ? 162.635 252.176 239.135 1.00 133.98 ? 701  TRP B NE1 1 
ATOM   16524 C  CE2 . TRP B 2  701  ? 163.614 252.016 238.191 1.00 135.30 ? 701  TRP B CE2 1 
ATOM   16525 C  CE3 . TRP B 2  701  ? 165.748 252.991 237.635 1.00 135.86 ? 701  TRP B CE3 1 
ATOM   16526 C  CZ2 . TRP B 2  701  ? 163.694 251.124 237.124 1.00 134.42 ? 701  TRP B CZ2 1 
ATOM   16527 C  CZ3 . TRP B 2  701  ? 165.819 252.115 236.571 1.00 133.85 ? 701  TRP B CZ3 1 
ATOM   16528 C  CH2 . TRP B 2  701  ? 164.803 251.190 236.328 1.00 133.32 ? 701  TRP B CH2 1 
ATOM   16529 N  N   . GLU B 2  702  ? 165.377 256.057 237.136 1.00 135.14 ? 702  GLU B N   1 
ATOM   16530 C  CA  . GLU B 2  702  ? 166.103 255.877 235.884 1.00 134.79 ? 702  GLU B CA  1 
ATOM   16531 C  C   . GLU B 2  702  ? 167.159 256.954 235.692 1.00 134.58 ? 702  GLU B C   1 
ATOM   16532 O  O   . GLU B 2  702  ? 168.276 256.665 235.246 1.00 135.93 ? 702  GLU B O   1 
ATOM   16533 C  CB  . GLU B 2  702  ? 165.125 255.872 234.711 1.00 137.30 ? 702  GLU B CB  1 
ATOM   16534 C  CG  . GLU B 2  702  ? 165.800 255.917 233.358 1.00 137.57 ? 702  GLU B CG  1 
ATOM   16535 C  CD  . GLU B 2  702  ? 166.728 254.745 233.144 1.00 137.37 ? 702  GLU B CD  1 
ATOM   16536 O  OE1 . GLU B 2  702  ? 166.361 253.620 233.537 1.00 138.39 ? 702  GLU B OE1 1 
ATOM   16537 O  OE2 . GLU B 2  702  ? 167.826 254.950 232.588 1.00 136.58 ? 702  GLU B OE2 1 
ATOM   16538 N  N   . LYS B 2  703  ? 166.826 258.201 236.023 1.00 133.47 ? 703  LYS B N   1 
ATOM   16539 C  CA  . LYS B 2  703  ? 167.782 259.288 235.876 1.00 133.39 ? 703  LYS B CA  1 
ATOM   16540 C  C   . LYS B 2  703  ? 168.983 259.128 236.793 1.00 133.29 ? 703  LYS B C   1 
ATOM   16541 O  O   . LYS B 2  703  ? 170.009 259.777 236.568 1.00 134.23 ? 703  LYS B O   1 
ATOM   16542 C  CB  . LYS B 2  703  ? 167.093 260.625 236.144 1.00 135.42 ? 703  LYS B CB  1 
ATOM   16543 C  CG  . LYS B 2  703  ? 167.063 261.019 237.610 1.00 135.79 ? 703  LYS B CG  1 
ATOM   16544 C  CD  . LYS B 2  703  ? 165.891 261.934 237.909 1.00 135.90 ? 703  LYS B CD  1 
ATOM   16545 C  CE  . LYS B 2  703  ? 165.868 262.337 239.371 1.00 135.74 ? 703  LYS B CE  1 
ATOM   16546 N  NZ  . LYS B 2  703  ? 166.119 261.175 240.261 1.00 136.54 ? 703  LYS B NZ  1 
ATOM   16547 N  N   . HIS B 2  704  ? 168.885 258.278 237.813 1.00 121.70 ? 704  HIS B N   1 
ATOM   16548 C  CA  . HIS B 2  704  ? 169.961 258.080 238.770 1.00 123.42 ? 704  HIS B CA  1 
ATOM   16549 C  C   . HIS B 2  704  ? 170.818 256.863 238.450 1.00 120.87 ? 704  HIS B C   1 
ATOM   16550 O  O   . HIS B 2  704  ? 171.663 256.481 239.264 1.00 119.61 ? 704  HIS B O   1 
ATOM   16551 C  CB  . HIS B 2  704  ? 169.391 257.972 240.182 1.00 121.87 ? 704  HIS B CB  1 
ATOM   16552 C  CG  . HIS B 2  704  ? 169.534 259.228 240.979 1.00 121.05 ? 704  HIS B CG  1 
ATOM   16553 N  ND1 . HIS B 2  704  ? 168.474 259.817 241.633 1.00 122.06 ? 704  HIS B ND1 1 
ATOM   16554 C  CD2 . HIS B 2  704  ? 170.613 260.002 241.239 1.00 120.52 ? 704  HIS B CD2 1 
ATOM   16555 C  CE1 . HIS B 2  704  ? 168.892 260.903 242.256 1.00 122.70 ? 704  HIS B CE1 1 
ATOM   16556 N  NE2 . HIS B 2  704  ? 170.186 261.038 242.034 1.00 120.71 ? 704  HIS B NE2 1 
ATOM   16557 N  N   . LYS B 2  705  ? 170.616 256.244 237.293 1.00 108.82 ? 705  LYS B N   1 
ATOM   16558 C  CA  . LYS B 2  705  ? 171.437 255.134 236.836 1.00 108.27 ? 705  LYS B CA  1 
ATOM   16559 C  C   . LYS B 2  705  ? 172.318 255.609 235.692 1.00 106.49 ? 705  LYS B C   1 
ATOM   16560 O  O   . LYS B 2  705  ? 171.823 256.198 234.727 1.00 106.71 ? 705  LYS B O   1 
ATOM   16561 C  CB  . LYS B 2  705  ? 170.571 253.957 236.387 1.00 111.79 ? 705  LYS B CB  1 
ATOM   16562 C  CG  . LYS B 2  705  ? 170.164 253.025 237.514 1.00 109.22 ? 705  LYS B CG  1 
ATOM   16563 C  CD  . LYS B 2  705  ? 169.708 251.681 236.979 1.00 107.44 ? 705  LYS B CD  1 
ATOM   16564 C  CE  . LYS B 2  705  ? 169.756 250.616 238.055 1.00 106.12 ? 705  LYS B CE  1 
ATOM   16565 N  NZ  . LYS B 2  705  ? 169.337 249.289 237.532 1.00 106.66 ? 705  LYS B NZ  1 
ATOM   16566 N  N   . ILE B 2  706  ? 173.616 255.350 235.799 1.00 89.56  ? 706  ILE B N   1 
ATOM   16567 C  CA  . ILE B 2  706  ? 174.570 255.787 234.784 1.00 91.22  ? 706  ILE B CA  1 
ATOM   16568 C  C   . ILE B 2  706  ? 175.051 254.576 233.993 1.00 91.75  ? 706  ILE B C   1 
ATOM   16569 O  O   . ILE B 2  706  ? 175.077 253.458 234.526 1.00 89.86  ? 706  ILE B O   1 
ATOM   16570 C  CB  . ILE B 2  706  ? 175.746 256.544 235.419 1.00 87.21  ? 706  ILE B CB  1 
ATOM   16571 C  CG1 . ILE B 2  706  ? 176.611 255.595 236.243 1.00 87.83  ? 706  ILE B CG1 1 
ATOM   16572 C  CG2 . ILE B 2  706  ? 175.233 257.676 236.287 1.00 86.52  ? 706  ILE B CG2 1 
ATOM   16573 C  CD1 . ILE B 2  706  ? 177.965 255.333 235.634 1.00 87.33  ? 706  ILE B CD1 1 
ATOM   16574 N  N   . PRO B 2  707  ? 175.424 254.742 232.726 1.00 83.82  ? 707  PRO B N   1 
ATOM   16575 C  CA  . PRO B 2  707  ? 175.918 253.603 231.949 1.00 83.07  ? 707  PRO B CA  1 
ATOM   16576 C  C   . PRO B 2  707  ? 177.355 253.262 232.301 1.00 84.86  ? 707  PRO B C   1 
ATOM   16577 O  O   . PRO B 2  707  ? 178.193 254.141 232.514 1.00 86.86  ? 707  PRO B O   1 
ATOM   16578 C  CB  . PRO B 2  707  ? 175.808 254.094 230.502 1.00 80.85  ? 707  PRO B CB  1 
ATOM   16579 C  CG  . PRO B 2  707  ? 175.977 255.562 230.611 1.00 80.54  ? 707  PRO B CG  1 
ATOM   16580 C  CD  . PRO B 2  707  ? 175.332 255.965 231.911 1.00 81.22  ? 707  PRO B CD  1 
ATOM   16581 N  N   . PHE B 2  708  ? 177.635 251.964 232.360 1.00 70.75  ? 708  PHE B N   1 
ATOM   16582 C  CA  . PHE B 2  708  ? 178.993 251.499 232.593 1.00 68.55  ? 708  PHE B CA  1 
ATOM   16583 C  C   . PHE B 2  708  ? 179.862 251.818 231.386 1.00 69.63  ? 708  PHE B C   1 
ATOM   16584 O  O   . PHE B 2  708  ? 179.451 251.609 230.243 1.00 70.21  ? 708  PHE B O   1 
ATOM   16585 C  CB  . PHE B 2  708  ? 178.988 249.999 232.870 1.00 70.66  ? 708  PHE B CB  1 
ATOM   16586 C  CG  . PHE B 2  708  ? 180.353 249.388 232.934 1.00 67.14  ? 708  PHE B CG  1 
ATOM   16587 C  CD1 . PHE B 2  708  ? 181.146 249.552 234.047 1.00 67.23  ? 708  PHE B CD1 1 
ATOM   16588 C  CD2 . PHE B 2  708  ? 180.837 248.638 231.883 1.00 68.50  ? 708  PHE B CD2 1 
ATOM   16589 C  CE1 . PHE B 2  708  ? 182.392 248.989 234.105 1.00 71.63  ? 708  PHE B CE1 1 
ATOM   16590 C  CE2 . PHE B 2  708  ? 182.084 248.075 231.938 1.00 65.28  ? 708  PHE B CE2 1 
ATOM   16591 C  CZ  . PHE B 2  708  ? 182.862 248.249 233.048 1.00 68.65  ? 708  PHE B CZ  1 
ATOM   16592 N  N   . ILE B 2  709  ? 181.059 252.336 231.636 1.00 72.18  ? 709  ILE B N   1 
ATOM   16593 C  CA  . ILE B 2  709  ? 181.977 252.732 230.577 1.00 68.56  ? 709  ILE B CA  1 
ATOM   16594 C  C   . ILE B 2  709  ? 183.363 252.188 230.898 1.00 72.07  ? 709  ILE B C   1 
ATOM   16595 O  O   . ILE B 2  709  ? 183.901 252.439 231.980 1.00 80.74  ? 709  ILE B O   1 
ATOM   16596 C  CB  . ILE B 2  709  ? 182.001 254.263 230.393 1.00 68.30  ? 709  ILE B CB  1 
ATOM   16597 C  CG1 . ILE B 2  709  ? 182.985 254.672 229.304 1.00 76.36  ? 709  ILE B CG1 1 
ATOM   16598 C  CG2 . ILE B 2  709  ? 182.293 254.981 231.688 1.00 67.95  ? 709  ILE B CG2 1 
ATOM   16599 C  CD1 . ILE B 2  709  ? 182.896 253.845 228.077 1.00 74.82  ? 709  ILE B CD1 1 
ATOM   16600 N  N   . GLN B 2  710  ? 183.928 251.429 229.965 1.00 64.12  ? 710  GLN B N   1 
ATOM   16601 C  CA  . GLN B 2  710  ? 185.267 250.877 230.096 1.00 60.51  ? 710  GLN B CA  1 
ATOM   16602 C  C   . GLN B 2  710  ? 186.052 251.186 228.834 1.00 62.33  ? 710  GLN B C   1 
ATOM   16603 O  O   . GLN B 2  710  ? 185.522 251.093 227.726 1.00 74.52  ? 710  GLN B O   1 
ATOM   16604 C  CB  . GLN B 2  710  ? 185.236 249.368 230.335 1.00 61.11  ? 710  GLN B CB  1 
ATOM   16605 C  CG  . GLN B 2  710  ? 184.442 248.595 229.307 1.00 63.57  ? 710  GLN B CG  1 
ATOM   16606 C  CD  . GLN B 2  710  ? 184.699 247.112 229.378 1.00 61.09  ? 710  GLN B CD  1 
ATOM   16607 O  OE1 . GLN B 2  710  ? 185.624 246.667 230.047 1.00 66.56  ? 710  GLN B OE1 1 
ATOM   16608 N  NE2 . GLN B 2  710  ? 183.881 246.336 228.685 1.00 60.24  ? 710  GLN B NE2 1 
ATOM   16609 N  N   . ASN B 2  711  ? 187.314 251.556 229.004 1.00 61.78  ? 711  ASN B N   1 
ATOM   16610 C  CA  . ASN B 2  711  ? 188.126 251.966 227.873 1.00 59.57  ? 711  ASN B CA  1 
ATOM   16611 C  C   . ASN B 2  711  ? 189.589 251.834 228.253 1.00 64.23  ? 711  ASN B C   1 
ATOM   16612 O  O   . ASN B 2  711  ? 189.937 251.738 229.430 1.00 73.60  ? 711  ASN B O   1 
ATOM   16613 C  CB  . ASN B 2  711  ? 187.813 253.405 227.459 1.00 64.47  ? 711  ASN B CB  1 
ATOM   16614 C  CG  . ASN B 2  711  ? 187.551 253.543 225.980 1.00 72.43  ? 711  ASN B CG  1 
ATOM   16615 O  OD1 . ASN B 2  711  ? 187.776 252.615 225.207 1.00 77.92  ? 711  ASN B OD1 1 
ATOM   16616 N  ND2 . ASN B 2  711  ? 187.080 254.713 225.574 1.00 71.77  ? 711  ASN B ND2 1 
ATOM   16617 N  N   . THR B 2  712  ? 190.441 251.831 227.239 1.00 50.58  ? 712  THR B N   1 
ATOM   16618 C  CA  . THR B 2  712  ? 191.873 251.962 227.437 1.00 52.39  ? 712  THR B CA  1 
ATOM   16619 C  C   . THR B 2  712  ? 192.275 253.410 227.210 1.00 67.41  ? 712  THR B C   1 
ATOM   16620 O  O   . THR B 2  712  ? 191.678 254.115 226.395 1.00 77.03  ? 712  THR B O   1 
ATOM   16621 C  CB  . THR B 2  712  ? 192.648 251.055 226.489 1.00 54.71  ? 712  THR B CB  1 
ATOM   16622 O  OG1 . THR B 2  712  ? 194.029 251.431 226.501 1.00 58.98  ? 712  THR B OG1 1 
ATOM   16623 C  CG2 . THR B 2  712  ? 192.113 251.192 225.089 1.00 59.87  ? 712  THR B CG2 1 
ATOM   16624 N  N   . ARG B 2  713  ? 193.288 253.857 227.945 1.00 82.06  ? 713  ARG B N   1 
ATOM   16625 C  CA  . ARG B 2  713  ? 193.746 255.232 227.821 1.00 79.52  ? 713  ARG B CA  1 
ATOM   16626 C  C   . ARG B 2  713  ? 194.702 255.428 226.664 1.00 78.01  ? 713  ARG B C   1 
ATOM   16627 O  O   . ARG B 2  713  ? 195.448 256.410 226.651 1.00 82.59  ? 713  ARG B O   1 
ATOM   16628 C  CB  . ARG B 2  713  ? 194.398 255.698 229.123 1.00 82.17  ? 713  ARG B CB  1 
ATOM   16629 C  CG  . ARG B 2  713  ? 193.481 255.633 230.321 1.00 83.30  ? 713  ARG B CG  1 
ATOM   16630 C  CD  . ARG B 2  713  ? 194.186 256.067 231.588 1.00 81.33  ? 713  ARG B CD  1 
ATOM   16631 N  NE  . ARG B 2  713  ? 193.458 255.649 232.778 1.00 82.36  ? 713  ARG B NE  1 
ATOM   16632 C  CZ  . ARG B 2  713  ? 192.338 256.212 233.209 1.00 84.38  ? 713  ARG B CZ  1 
ATOM   16633 N  NH1 . ARG B 2  713  ? 191.782 257.225 232.568 1.00 85.44  ? 713  ARG B NH1 1 
ATOM   16634 N  NH2 . ARG B 2  713  ? 191.762 255.747 234.313 1.00 86.99  ? 713  ARG B NH2 1 
ATOM   16635 N  N   . PHE B 2  714  ? 194.706 254.515 225.701 1.00 62.16  ? 714  PHE B N   1 
ATOM   16636 C  CA  . PHE B 2  714  ? 195.510 254.667 224.499 1.00 57.07  ? 714  PHE B CA  1 
ATOM   16637 C  C   . PHE B 2  714  ? 194.735 255.507 223.496 1.00 61.38  ? 714  PHE B C   1 
ATOM   16638 O  O   . PHE B 2  714  ? 193.611 255.159 223.125 1.00 64.75  ? 714  PHE B O   1 
ATOM   16639 C  CB  . PHE B 2  714  ? 195.843 253.297 223.921 1.00 59.14  ? 714  PHE B CB  1 
ATOM   16640 C  CG  . PHE B 2  714  ? 196.959 253.305 222.924 1.00 55.30  ? 714  PHE B CG  1 
ATOM   16641 C  CD1 . PHE B 2  714  ? 198.271 253.381 223.339 1.00 55.65  ? 714  PHE B CD1 1 
ATOM   16642 C  CD2 . PHE B 2  714  ? 196.697 253.203 221.573 1.00 58.73  ? 714  PHE B CD2 1 
ATOM   16643 C  CE1 . PHE B 2  714  ? 199.294 253.372 222.428 1.00 59.42  ? 714  PHE B CE1 1 
ATOM   16644 C  CE2 . PHE B 2  714  ? 197.718 253.194 220.660 1.00 59.30  ? 714  PHE B CE2 1 
ATOM   16645 C  CZ  . PHE B 2  714  ? 199.018 253.278 221.089 1.00 57.51  ? 714  PHE B CZ  1 
ATOM   16646 N  N   . THR B 2  715  ? 195.326 256.605 223.066 1.00 78.85  ? 715  THR B N   1 
ATOM   16647 C  CA  . THR B 2  715  ? 194.721 257.526 222.124 1.00 77.64  ? 715  THR B CA  1 
ATOM   16648 C  C   . THR B 2  715  ? 195.495 257.530 220.814 1.00 80.63  ? 715  THR B C   1 
ATOM   16649 O  O   . THR B 2  715  ? 196.677 257.172 220.780 1.00 84.59  ? 715  THR B O   1 
ATOM   16650 C  CB  . THR B 2  715  ? 194.688 258.943 222.708 1.00 77.63  ? 715  THR B CB  1 
ATOM   16651 O  OG1 . THR B 2  715  ? 196.021 259.460 222.779 1.00 83.82  ? 715  THR B OG1 1 
ATOM   16652 C  CG2 . THR B 2  715  ? 194.076 258.929 224.096 1.00 79.04  ? 715  THR B CG2 1 
ATOM   16653 N  N   . PRO B 2  716  ? 194.859 257.920 219.708 1.00 80.26  ? 716  PRO B N   1 
ATOM   16654 C  CA  . PRO B 2  716  ? 195.585 257.944 218.426 1.00 84.27  ? 716  PRO B CA  1 
ATOM   16655 C  C   . PRO B 2  716  ? 196.802 258.843 218.448 1.00 86.19  ? 716  PRO B C   1 
ATOM   16656 O  O   . PRO B 2  716  ? 197.765 258.596 217.708 1.00 86.27  ? 716  PRO B O   1 
ATOM   16657 C  CB  . PRO B 2  716  ? 194.529 258.453 217.438 1.00 87.43  ? 716  PRO B CB  1 
ATOM   16658 C  CG  . PRO B 2  716  ? 193.228 258.159 218.092 1.00 86.93  ? 716  PRO B CG  1 
ATOM   16659 C  CD  . PRO B 2  716  ? 193.449 258.309 219.551 1.00 78.13  ? 716  PRO B CD  1 
ATOM   16660 N  N   . GLN B 2  717  ? 196.784 259.886 219.276 1.00 83.17  ? 717  GLN B N   1 
ATOM   16661 C  CA  . GLN B 2  717  ? 197.944 260.757 219.385 1.00 79.62  ? 717  GLN B CA  1 
ATOM   16662 C  C   . GLN B 2  717  ? 199.155 259.991 219.894 1.00 79.81  ? 717  GLN B C   1 
ATOM   16663 O  O   . GLN B 2  717  ? 200.275 260.205 219.420 1.00 81.18  ? 717  GLN B O   1 
ATOM   16664 C  CB  . GLN B 2  717  ? 197.630 261.939 220.297 1.00 79.40  ? 717  GLN B CB  1 
ATOM   16665 C  CG  . GLN B 2  717  ? 198.620 263.074 220.162 1.00 85.14  ? 717  GLN B CG  1 
ATOM   16666 C  CD  . GLN B 2  717  ? 198.850 263.469 218.714 1.00 89.98  ? 717  GLN B CD  1 
ATOM   16667 O  OE1 . GLN B 2  717  ? 197.901 263.649 217.951 1.00 89.47  ? 717  GLN B OE1 1 
ATOM   16668 N  NE2 . GLN B 2  717  ? 200.114 263.603 218.329 1.00 86.71  ? 717  GLN B NE2 1 
ATOM   16669 N  N   . MET B 2  718  ? 198.953 259.093 220.860 1.00 75.60  ? 718  MET B N   1 
ATOM   16670 C  CA  . MET B 2  718  ? 200.060 258.266 221.325 1.00 77.05  ? 718  MET B CA  1 
ATOM   16671 C  C   . MET B 2  718  ? 200.557 257.335 220.232 1.00 80.14  ? 718  MET B C   1 
ATOM   16672 O  O   . MET B 2  718  ? 201.756 257.065 220.142 1.00 86.60  ? 718  MET B O   1 
ATOM   16673 C  CB  . MET B 2  718  ? 199.661 257.476 222.569 1.00 77.01  ? 718  MET B CB  1 
ATOM   16674 C  CG  . MET B 2  718  ? 199.350 258.347 223.764 1.00 80.44  ? 718  MET B CG  1 
ATOM   16675 S  SD  . MET B 2  718  ? 198.570 257.472 225.120 1.00 88.21  ? 718  MET B SD  1 
ATOM   16676 C  CE  . MET B 2  718  ? 197.348 258.675 225.606 1.00 79.15  ? 718  MET B CE  1 
ATOM   16677 N  N   . ALA B 2  719  ? 199.656 256.831 219.390 1.00 75.14  ? 719  ALA B N   1 
ATOM   16678 C  CA  . ALA B 2  719  ? 200.090 256.001 218.270 1.00 78.05  ? 719  ALA B CA  1 
ATOM   16679 C  C   . ALA B 2  719  ? 200.976 256.793 217.317 1.00 82.85  ? 719  ALA B C   1 
ATOM   16680 O  O   . ALA B 2  719  ? 202.043 256.325 216.897 1.00 83.89  ? 719  ALA B O   1 
ATOM   16681 C  CB  . ALA B 2  719  ? 198.873 255.443 217.538 1.00 81.41  ? 719  ALA B CB  1 
ATOM   16682 N  N   . LYS B 2  720  ? 200.552 258.010 216.977 1.00 87.71  ? 720  LYS B N   1 
ATOM   16683 C  CA  . LYS B 2  720  ? 201.350 258.845 216.087 1.00 82.98  ? 720  LYS B CA  1 
ATOM   16684 C  C   . LYS B 2  720  ? 202.691 259.200 216.716 1.00 81.45  ? 720  LYS B C   1 
ATOM   16685 O  O   . LYS B 2  720  ? 203.722 259.200 216.036 1.00 81.07  ? 720  LYS B O   1 
ATOM   16686 C  CB  . LYS B 2  720  ? 200.565 260.102 215.716 1.00 83.74  ? 720  LYS B CB  1 
ATOM   16687 C  CG  . LYS B 2  720  ? 199.450 259.838 214.718 1.00 82.38  ? 720  LYS B CG  1 
ATOM   16688 C  CD  . LYS B 2  720  ? 198.193 260.616 215.051 1.00 82.29  ? 720  LYS B CD  1 
ATOM   16689 C  CE  . LYS B 2  720  ? 198.454 262.105 215.089 1.00 85.99  ? 720  LYS B CE  1 
ATOM   16690 N  NZ  . LYS B 2  720  ? 197.296 262.843 215.662 1.00 85.15  ? 720  LYS B NZ  1 
ATOM   16691 N  N   . ASP B 2  721  ? 202.698 259.500 218.017 1.00 85.36  ? 721  ASP B N   1 
ATOM   16692 C  CA  . ASP B 2  721  ? 203.952 259.782 218.709 1.00 85.65  ? 721  ASP B CA  1 
ATOM   16693 C  C   . ASP B 2  721  ? 204.868 258.568 218.702 1.00 85.41  ? 721  ASP B C   1 
ATOM   16694 O  O   . ASP B 2  721  ? 206.084 258.698 218.527 1.00 87.02  ? 721  ASP B O   1 
ATOM   16695 C  CB  . ASP B 2  721  ? 203.675 260.226 220.143 1.00 83.33  ? 721  ASP B CB  1 
ATOM   16696 C  CG  . ASP B 2  721  ? 202.843 261.484 220.212 1.00 87.65  ? 721  ASP B CG  1 
ATOM   16697 O  OD1 . ASP B 2  721  ? 202.512 262.036 219.143 1.00 88.14  ? 721  ASP B OD1 1 
ATOM   16698 O  OD2 . ASP B 2  721  ? 202.517 261.923 221.334 1.00 91.93  ? 721  ASP B OD2 1 
ATOM   16699 N  N   . ILE B 2  722  ? 204.300 257.377 218.899 1.00 82.17  ? 722  ILE B N   1 
ATOM   16700 C  CA  . ILE B 2  722  ? 205.092 256.153 218.868 1.00 81.65  ? 722  ILE B CA  1 
ATOM   16701 C  C   . ILE B 2  722  ? 205.749 255.992 217.507 1.00 81.15  ? 722  ILE B C   1 
ATOM   16702 O  O   . ILE B 2  722  ? 206.941 255.683 217.404 1.00 83.22  ? 722  ILE B O   1 
ATOM   16703 C  CB  . ILE B 2  722  ? 204.212 254.942 219.217 1.00 75.59  ? 722  ILE B CB  1 
ATOM   16704 C  CG1 . ILE B 2  722  ? 204.017 254.840 220.726 1.00 75.97  ? 722  ILE B CG1 1 
ATOM   16705 C  CG2 . ILE B 2  722  ? 204.829 253.674 218.691 1.00 75.80  ? 722  ILE B CG2 1 
ATOM   16706 C  CD1 . ILE B 2  722  ? 202.962 253.857 221.128 1.00 76.18  ? 722  ILE B CD1 1 
ATOM   16707 N  N   . LEU B 2  723  ? 204.982 256.208 216.438 1.00 89.16  ? 723  LEU B N   1 
ATOM   16708 C  CA  . LEU B 2  723  ? 205.592 256.196 215.115 1.00 88.00  ? 723  LEU B CA  1 
ATOM   16709 C  C   . LEU B 2  723  ? 206.549 257.367 214.937 1.00 88.53  ? 723  LEU B C   1 
ATOM   16710 O  O   . LEU B 2  723  ? 207.583 257.225 214.276 1.00 87.27  ? 723  LEU B O   1 
ATOM   16711 C  CB  . LEU B 2  723  ? 204.512 256.212 214.037 1.00 91.19  ? 723  LEU B CB  1 
ATOM   16712 C  CG  . LEU B 2  723  ? 203.493 255.074 214.128 1.00 91.99  ? 723  LEU B CG  1 
ATOM   16713 C  CD1 . LEU B 2  723  ? 202.536 255.110 212.950 1.00 91.44  ? 723  LEU B CD1 1 
ATOM   16714 C  CD2 . LEU B 2  723  ? 204.192 253.731 214.217 1.00 86.23  ? 723  LEU B CD2 1 
ATOM   16715 N  N   . ALA B 2  724  ? 206.231 258.523 215.525 1.00 92.25  ? 724  ALA B N   1 
ATOM   16716 C  CA  . ALA B 2  724  ? 207.096 259.693 215.425 1.00 91.32  ? 724  ALA B CA  1 
ATOM   16717 C  C   . ALA B 2  724  ? 208.338 259.591 216.295 1.00 90.28  ? 724  ALA B C   1 
ATOM   16718 O  O   . ALA B 2  724  ? 209.238 260.424 216.153 1.00 91.37  ? 724  ALA B O   1 
ATOM   16719 C  CB  . ALA B 2  724  ? 206.326 260.959 215.796 1.00 89.17  ? 724  ALA B CB  1 
ATOM   16720 N  N   . GLY B 2  725  ? 208.409 258.613 217.190 1.00 86.65  ? 725  GLY B N   1 
ATOM   16721 C  CA  . GLY B 2  725  ? 209.585 258.410 218.003 1.00 85.47  ? 725  GLY B CA  1 
ATOM   16722 C  C   . GLY B 2  725  ? 209.633 259.206 219.286 1.00 87.32  ? 725  GLY B C   1 
ATOM   16723 O  O   . GLY B 2  725  ? 210.575 259.030 220.067 1.00 90.95  ? 725  GLY B O   1 
ATOM   16724 N  N   . THR B 2  726  ? 208.655 260.071 219.536 1.00 87.83  ? 726  THR B N   1 
ATOM   16725 C  CA  . THR B 2  726  ? 208.638 260.835 220.775 1.00 86.02  ? 726  THR B CA  1 
ATOM   16726 C  C   . THR B 2  726  ? 208.131 260.027 221.960 1.00 87.75  ? 726  THR B C   1 
ATOM   16727 O  O   . THR B 2  726  ? 208.228 260.502 223.096 1.00 87.76  ? 726  THR B O   1 
ATOM   16728 C  CB  . THR B 2  726  ? 207.776 262.088 220.618 1.00 87.42  ? 726  THR B CB  1 
ATOM   16729 O  OG1 . THR B 2  726  ? 206.398 261.738 220.782 1.00 91.56  ? 726  THR B OG1 1 
ATOM   16730 C  CG2 . THR B 2  726  ? 207.967 262.698 219.243 1.00 86.52  ? 726  THR B CG2 1 
ATOM   16731 N  N   . LEU B 2  727  ? 207.591 258.832 221.726 1.00 87.07  ? 727  LEU B N   1 
ATOM   16732 C  CA  . LEU B 2  727  ? 207.054 257.997 222.791 1.00 83.37  ? 727  LEU B CA  1 
ATOM   16733 C  C   . LEU B 2  727  ? 207.505 256.561 222.583 1.00 83.19  ? 727  LEU B C   1 
ATOM   16734 O  O   . LEU B 2  727  ? 207.390 256.027 221.477 1.00 85.74  ? 727  LEU B O   1 
ATOM   16735 C  CB  . LEU B 2  727  ? 205.527 258.068 222.827 1.00 83.26  ? 727  LEU B CB  1 
ATOM   16736 C  CG  . LEU B 2  727  ? 204.864 257.751 224.163 1.00 83.22  ? 727  LEU B CG  1 
ATOM   16737 C  CD1 . LEU B 2  727  ? 204.949 258.949 225.080 1.00 83.85  ? 727  LEU B CD1 1 
ATOM   16738 C  CD2 . LEU B 2  727  ? 203.422 257.355 223.947 1.00 80.01  ? 727  LEU B CD2 1 
ATOM   16739 N  N   . THR B 2  728  ? 208.020 255.945 223.639 1.00 74.31  ? 728  THR B N   1 
ATOM   16740 C  CA  . THR B 2  728  ? 208.424 254.547 223.627 1.00 73.25  ? 728  THR B CA  1 
ATOM   16741 C  C   . THR B 2  728  ? 207.618 253.787 224.674 1.00 73.66  ? 728  THR B C   1 
ATOM   16742 O  O   . THR B 2  728  ? 206.781 254.355 225.378 1.00 75.53  ? 728  THR B O   1 
ATOM   16743 C  CB  . THR B 2  728  ? 209.925 254.398 223.887 1.00 76.20  ? 728  THR B CB  1 
ATOM   16744 O  OG1 . THR B 2  728  ? 210.141 254.103 225.270 1.00 79.06  ? 728  THR B OG1 1 
ATOM   16745 C  CG2 . THR B 2  728  ? 210.663 255.677 223.532 1.00 77.30  ? 728  THR B CG2 1 
ATOM   16746 N  N   . LEU B 2  729  ? 207.881 252.484 224.778 1.00 65.63  ? 729  LEU B N   1 
ATOM   16747 C  CA  . LEU B 2  729  ? 207.144 251.676 225.741 1.00 66.66  ? 729  LEU B CA  1 
ATOM   16748 C  C   . LEU B 2  729  ? 207.492 252.048 227.174 1.00 73.54  ? 729  LEU B C   1 
ATOM   16749 O  O   . LEU B 2  729  ? 206.671 251.857 228.076 1.00 77.56  ? 729  LEU B O   1 
ATOM   16750 C  CB  . LEU B 2  729  ? 207.406 250.193 225.501 1.00 63.53  ? 729  LEU B CB  1 
ATOM   16751 C  CG  . LEU B 2  729  ? 206.527 249.237 226.302 1.00 70.60  ? 729  LEU B CG  1 
ATOM   16752 C  CD1 . LEU B 2  729  ? 205.087 249.343 225.857 1.00 67.60  ? 729  LEU B CD1 1 
ATOM   16753 C  CD2 . LEU B 2  729  ? 207.025 247.813 226.167 1.00 69.66  ? 729  LEU B CD2 1 
ATOM   16754 N  N   . GLU B 2  730  ? 208.696 252.570 227.411 1.00 80.00  ? 730  GLU B N   1 
ATOM   16755 C  CA  . GLU B 2  730  ? 209.045 253.018 228.754 1.00 74.07  ? 730  GLU B CA  1 
ATOM   16756 C  C   . GLU B 2  730  ? 208.151 254.169 229.196 1.00 77.44  ? 730  GLU B C   1 
ATOM   16757 O  O   . GLU B 2  730  ? 207.676 254.197 230.337 1.00 81.19  ? 730  GLU B O   1 
ATOM   16758 C  CB  . GLU B 2  730  ? 210.513 253.429 228.798 1.00 76.92  ? 730  GLU B CB  1 
ATOM   16759 C  CG  . GLU B 2  730  ? 211.477 252.270 228.676 1.00 83.34  ? 730  GLU B CG  1 
ATOM   16760 C  CD  . GLU B 2  730  ? 211.774 251.911 227.234 1.00 88.38  ? 730  GLU B CD  1 
ATOM   16761 O  OE1 . GLU B 2  730  ? 211.259 252.602 226.333 1.00 89.83  ? 730  GLU B OE1 1 
ATOM   16762 O  OE2 . GLU B 2  730  ? 212.524 250.939 227.001 1.00 83.64  ? 730  GLU B OE2 1 
ATOM   16763 N  N   . ASP B 2  731  ? 207.902 255.126 228.301 1.00 76.04  ? 731  ASP B N   1 
ATOM   16764 C  CA  . ASP B 2  731  ? 206.999 256.219 228.633 1.00 73.57  ? 731  ASP B CA  1 
ATOM   16765 C  C   . ASP B 2  731  ? 205.575 255.722 228.817 1.00 76.24  ? 731  ASP B C   1 
ATOM   16766 O  O   . ASP B 2  731  ? 204.802 256.324 229.570 1.00 79.86  ? 731  ASP B O   1 
ATOM   16767 C  CB  . ASP B 2  731  ? 207.041 257.289 227.546 1.00 75.86  ? 731  ASP B CB  1 
ATOM   16768 C  CG  . ASP B 2  731  ? 208.412 257.429 226.917 1.00 81.99  ? 731  ASP B CG  1 
ATOM   16769 O  OD1 . ASP B 2  731  ? 208.888 256.449 226.309 1.00 81.43  ? 731  ASP B OD1 1 
ATOM   16770 O  OD2 . ASP B 2  731  ? 209.011 258.520 227.023 1.00 83.78  ? 731  ASP B OD2 1 
ATOM   16771 N  N   . LEU B 2  732  ? 205.207 254.638 228.133 1.00 67.66  ? 732  LEU B N   1 
ATOM   16772 C  CA  . LEU B 2  732  ? 203.862 254.096 228.283 1.00 69.18  ? 732  LEU B CA  1 
ATOM   16773 C  C   . LEU B 2  732  ? 203.691 253.391 229.622 1.00 69.14  ? 732  LEU B C   1 
ATOM   16774 O  O   . LEU B 2  732  ? 202.677 253.579 230.302 1.00 68.22  ? 732  LEU B O   1 
ATOM   16775 C  CB  . LEU B 2  732  ? 203.552 253.150 227.129 1.00 69.62  ? 732  LEU B CB  1 
ATOM   16776 C  CG  . LEU B 2  732  ? 203.127 253.840 225.838 1.00 66.85  ? 732  LEU B CG  1 
ATOM   16777 C  CD1 . LEU B 2  732  ? 203.371 252.939 224.653 1.00 66.79  ? 732  LEU B CD1 1 
ATOM   16778 C  CD2 . LEU B 2  732  ? 201.671 254.227 225.919 1.00 65.20  ? 732  LEU B CD2 1 
ATOM   16779 N  N   . VAL B 2  733  ? 204.668 252.575 230.019 1.00 67.84  ? 733  VAL B N   1 
ATOM   16780 C  CA  . VAL B 2  733  ? 204.568 251.905 231.310 1.00 66.51  ? 733  VAL B CA  1 
ATOM   16781 C  C   . VAL B 2  733  ? 204.691 252.912 232.441 1.00 67.75  ? 733  VAL B C   1 
ATOM   16782 O  O   . VAL B 2  733  ? 204.098 252.726 233.509 1.00 68.83  ? 733  VAL B O   1 
ATOM   16783 C  CB  . VAL B 2  733  ? 205.615 250.781 231.436 1.00 66.90  ? 733  VAL B CB  1 
ATOM   16784 C  CG1 . VAL B 2  733  ? 205.454 249.779 230.317 1.00 60.87  ? 733  VAL B CG1 1 
ATOM   16785 C  CG2 . VAL B 2  733  ? 207.019 251.339 231.440 1.00 70.49  ? 733  VAL B CG2 1 
ATOM   16786 N  N   . ALA B 2  734  ? 205.459 253.986 232.237 1.00 72.20  ? 734  ALA B N   1 
ATOM   16787 C  CA  . ALA B 2  734  ? 205.560 255.021 233.260 1.00 72.29  ? 734  ALA B CA  1 
ATOM   16788 C  C   . ALA B 2  734  ? 204.227 255.724 233.470 1.00 72.17  ? 734  ALA B C   1 
ATOM   16789 O  O   . ALA B 2  734  ? 203.815 255.956 234.612 1.00 72.46  ? 734  ALA B O   1 
ATOM   16790 C  CB  . ALA B 2  734  ? 206.641 256.029 232.882 1.00 69.51  ? 734  ALA B CB  1 
ATOM   16791 N  N   . GLN B 2  735  ? 203.530 256.058 232.384 1.00 69.91  ? 735  GLN B N   1 
ATOM   16792 C  CA  . GLN B 2  735  ? 202.256 256.754 232.495 1.00 71.90  ? 735  GLN B CA  1 
ATOM   16793 C  C   . GLN B 2  735  ? 201.136 255.863 233.004 1.00 77.65  ? 735  GLN B C   1 
ATOM   16794 O  O   . GLN B 2  735  ? 200.071 256.381 233.354 1.00 78.69  ? 735  GLN B O   1 
ATOM   16795 C  CB  . GLN B 2  735  ? 201.852 257.338 231.145 1.00 68.75  ? 735  GLN B CB  1 
ATOM   16796 C  CG  . GLN B 2  735  ? 202.701 258.500 230.695 1.00 76.04  ? 735  GLN B CG  1 
ATOM   16797 C  CD  . GLN B 2  735  ? 202.288 259.016 229.339 1.00 81.63  ? 735  GLN B CD  1 
ATOM   16798 O  OE1 . GLN B 2  735  ? 201.101 259.109 229.033 1.00 75.63  ? 735  GLN B OE1 1 
ATOM   16799 N  NE2 . GLN B 2  735  ? 203.268 259.349 228.512 1.00 84.12  ? 735  GLN B NE2 1 
ATOM   16800 N  N   . GLY B 2  736  ? 201.340 254.552 233.055 1.00 70.59  ? 736  GLY B N   1 
ATOM   16801 C  CA  . GLY B 2  736  ? 200.275 253.655 233.433 1.00 65.37  ? 736  GLY B CA  1 
ATOM   16802 C  C   . GLY B 2  736  ? 199.312 253.307 232.324 1.00 63.95  ? 736  GLY B C   1 
ATOM   16803 O  O   . GLY B 2  736  ? 198.245 252.755 232.607 1.00 66.79  ? 736  GLY B O   1 
ATOM   16804 N  N   . ILE B 2  737  ? 199.642 253.628 231.073 1.00 62.50  ? 737  ILE B N   1 
ATOM   16805 C  CA  . ILE B 2  737  ? 198.788 253.231 229.958 1.00 62.42  ? 737  ILE B CA  1 
ATOM   16806 C  C   . ILE B 2  737  ? 198.802 251.720 229.787 1.00 63.70  ? 737  ILE B C   1 
ATOM   16807 O  O   . ILE B 2  737  ? 197.757 251.096 229.579 1.00 74.30  ? 737  ILE B O   1 
ATOM   16808 C  CB  . ILE B 2  737  ? 199.221 253.946 228.668 1.00 57.98  ? 737  ILE B CB  1 
ATOM   16809 C  CG1 . ILE B 2  737  ? 199.278 255.452 228.888 1.00 66.41  ? 737  ILE B CG1 1 
ATOM   16810 C  CG2 . ILE B 2  737  ? 198.266 253.627 227.547 1.00 63.31  ? 737  ILE B CG2 1 
ATOM   16811 C  CD1 . ILE B 2  737  ? 197.964 256.042 229.310 1.00 68.35  ? 737  ILE B CD1 1 
ATOM   16812 N  N   . CYS B 2  738  ? 199.976 251.107 229.877 1.00 49.88  ? 738  CYS B N   1 
ATOM   16813 C  CA  . CYS B 2  738  ? 200.122 249.673 229.707 1.00 49.39  ? 738  CYS B CA  1 
ATOM   16814 C  C   . CYS B 2  738  ? 200.916 249.107 230.874 1.00 64.35  ? 738  CYS B C   1 
ATOM   16815 O  O   . CYS B 2  738  ? 201.419 249.841 231.727 1.00 75.68  ? 738  CYS B O   1 
ATOM   16816 C  CB  . CYS B 2  738  ? 200.804 249.338 228.376 1.00 60.04  ? 738  CYS B CB  1 
ATOM   16817 S  SG  . CYS B 2  738  ? 202.587 249.159 228.465 1.00 67.24  ? 738  CYS B SG  1 
ATOM   16818 N  N   . GLU B 2  739  ? 201.012 247.781 230.919 1.00 54.03  ? 739  GLU B N   1 
ATOM   16819 C  CA  . GLU B 2  739  ? 201.780 247.115 231.958 1.00 50.93  ? 739  GLU B CA  1 
ATOM   16820 C  C   . GLU B 2  739  ? 202.208 245.748 231.458 1.00 49.54  ? 739  GLU B C   1 
ATOM   16821 O  O   . GLU B 2  739  ? 201.618 245.194 230.530 1.00 56.72  ? 739  GLU B O   1 
ATOM   16822 C  CB  . GLU B 2  739  ? 200.982 246.984 233.256 1.00 45.86  ? 739  GLU B CB  1 
ATOM   16823 C  CG  . GLU B 2  739  ? 199.857 245.979 233.193 1.00 49.40  ? 739  GLU B CG  1 
ATOM   16824 C  CD  . GLU B 2  739  ? 198.992 246.013 234.433 1.00 61.40  ? 739  GLU B CD  1 
ATOM   16825 O  OE1 . GLU B 2  739  ? 199.508 246.387 235.505 1.00 61.25  ? 739  GLU B OE1 1 
ATOM   16826 O  OE2 . GLU B 2  739  ? 197.795 245.670 234.338 1.00 64.69  ? 739  GLU B OE2 1 
ATOM   16827 N  N   . PHE B 2  740  ? 203.247 245.208 232.087 1.00 45.11  ? 740  PHE B N   1 
ATOM   16828 C  CA  . PHE B 2  740  ? 203.795 243.912 231.715 1.00 45.93  ? 740  PHE B CA  1 
ATOM   16829 C  C   . PHE B 2  740  ? 203.071 242.808 232.468 1.00 54.53  ? 740  PHE B C   1 
ATOM   16830 O  O   . PHE B 2  740  ? 202.948 242.864 233.694 1.00 62.94  ? 740  PHE B O   1 
ATOM   16831 C  CB  . PHE B 2  740  ? 205.290 243.862 232.011 1.00 42.91  ? 740  PHE B CB  1 
ATOM   16832 C  CG  . PHE B 2  740  ? 206.098 244.790 231.168 1.00 47.35  ? 740  PHE B CG  1 
ATOM   16833 C  CD1 . PHE B 2  740  ? 206.438 244.449 229.878 1.00 53.21  ? 740  PHE B CD1 1 
ATOM   16834 C  CD2 . PHE B 2  740  ? 206.514 246.005 231.662 1.00 50.12  ? 740  PHE B CD2 1 
ATOM   16835 C  CE1 . PHE B 2  740  ? 207.180 245.299 229.100 1.00 52.47  ? 740  PHE B CE1 1 
ATOM   16836 C  CE2 . PHE B 2  740  ? 207.258 246.857 230.885 1.00 52.30  ? 740  PHE B CE2 1 
ATOM   16837 C  CZ  . PHE B 2  740  ? 207.589 246.504 229.602 1.00 52.01  ? 740  PHE B CZ  1 
ATOM   16838 N  N   . ILE B 2  741  ? 202.607 241.800 231.737 1.00 40.28  ? 741  ILE B N   1 
ATOM   16839 C  CA  . ILE B 2  741  ? 201.771 240.745 232.291 1.00 30.48  ? 741  ILE B CA  1 
ATOM   16840 C  C   . ILE B 2  741  ? 202.416 239.402 231.993 1.00 43.00  ? 741  ILE B C   1 
ATOM   16841 O  O   . ILE B 2  741  ? 202.531 239.008 230.828 1.00 51.89  ? 741  ILE B O   1 
ATOM   16842 C  CB  . ILE B 2  741  ? 200.349 240.804 231.726 1.00 37.70  ? 741  ILE B CB  1 
ATOM   16843 C  CG1 . ILE B 2  741  ? 199.620 242.023 232.281 1.00 47.14  ? 741  ILE B CG1 1 
ATOM   16844 C  CG2 . ILE B 2  741  ? 199.600 239.544 232.059 1.00 50.52  ? 741  ILE B CG2 1 
ATOM   16845 C  CD1 . ILE B 2  741  ? 199.521 242.034 233.775 1.00 42.08  ? 741  ILE B CD1 1 
ATOM   16846 N  N   . THR B 2  742  ? 202.826 238.703 233.042 1.00 47.17  ? 742  THR B N   1 
ATOM   16847 C  CA  . THR B 2  742  ? 203.380 237.366 232.936 1.00 34.91  ? 742  THR B CA  1 
ATOM   16848 C  C   . THR B 2  742  ? 202.261 236.336 232.879 1.00 45.41  ? 742  THR B C   1 
ATOM   16849 O  O   . THR B 2  742  ? 201.124 236.629 233.250 1.00 66.21  ? 742  THR B O   1 
ATOM   16850 C  CB  . THR B 2  742  ? 204.279 237.085 234.127 1.00 46.87  ? 742  THR B CB  1 
ATOM   16851 O  OG1 . THR B 2  742  ? 204.117 238.126 235.095 1.00 59.81  ? 742  THR B OG1 1 
ATOM   16852 C  CG2 . THR B 2  742  ? 205.714 237.036 233.696 1.00 51.50  ? 742  THR B CG2 1 
ATOM   16853 N  N   . PRO B 2  743  ? 202.551 235.117 232.412 1.00 43.94  ? 743  PRO B N   1 
ATOM   16854 C  CA  . PRO B 2  743  ? 201.501 234.087 232.404 1.00 45.98  ? 743  PRO B CA  1 
ATOM   16855 C  C   . PRO B 2  743  ? 200.882 233.853 233.767 1.00 50.25  ? 743  PRO B C   1 
ATOM   16856 O  O   . PRO B 2  743  ? 199.655 233.703 233.868 1.00 59.16  ? 743  PRO B O   1 
ATOM   16857 C  CB  . PRO B 2  743  ? 202.241 232.848 231.897 1.00 51.71  ? 743  PRO B CB  1 
ATOM   16858 C  CG  . PRO B 2  743  ? 203.346 233.386 231.081 1.00 56.38  ? 743  PRO B CG  1 
ATOM   16859 C  CD  . PRO B 2  743  ? 203.774 234.657 231.737 1.00 49.53  ? 743  PRO B CD  1 
ATOM   16860 N  N   . GLU B 2  744  ? 201.696 233.855 234.825 1.00 56.13  ? 744  GLU B N   1 
ATOM   16861 C  CA  . GLU B 2  744  ? 201.165 233.738 236.178 1.00 55.27  ? 744  GLU B CA  1 
ATOM   16862 C  C   . GLU B 2  744  ? 200.111 234.801 236.437 1.00 58.55  ? 744  GLU B C   1 
ATOM   16863 O  O   . GLU B 2  744  ? 199.005 234.500 236.892 1.00 66.91  ? 744  GLU B O   1 
ATOM   16864 C  CB  . GLU B 2  744  ? 202.293 233.858 237.202 1.00 60.96  ? 744  GLU B CB  1 
ATOM   16865 C  CG  . GLU B 2  744  ? 203.386 232.824 237.069 1.00 62.42  ? 744  GLU B CG  1 
ATOM   16866 C  CD  . GLU B 2  744  ? 204.577 233.326 236.285 1.00 65.72  ? 744  GLU B CD  1 
ATOM   16867 O  OE1 . GLU B 2  744  ? 204.388 233.786 235.143 1.00 69.00  ? 744  GLU B OE1 1 
ATOM   16868 O  OE2 . GLU B 2  744  ? 205.706 233.260 236.809 1.00 66.61  ? 744  GLU B OE2 1 
ATOM   16869 N  N   . GLU B 2  745  ? 200.438 236.057 236.141 1.00 53.08  ? 745  GLU B N   1 
ATOM   16870 C  CA  . GLU B 2  745  ? 199.459 237.122 236.291 1.00 46.11  ? 745  GLU B CA  1 
ATOM   16871 C  C   . GLU B 2  745  ? 198.416 237.080 235.188 1.00 50.75  ? 745  GLU B C   1 
ATOM   16872 O  O   . GLU B 2  745  ? 197.284 237.526 235.397 1.00 59.80  ? 745  GLU B O   1 
ATOM   16873 C  CB  . GLU B 2  745  ? 200.153 238.478 236.300 1.00 50.83  ? 745  GLU B CB  1 
ATOM   16874 C  CG  . GLU B 2  745  ? 199.322 239.589 236.892 1.00 56.05  ? 745  GLU B CG  1 
ATOM   16875 C  CD  . GLU B 2  745  ? 200.147 240.812 237.205 1.00 64.01  ? 745  GLU B CD  1 
ATOM   16876 O  OE1 . GLU B 2  745  ? 201.372 240.772 236.981 1.00 69.70  ? 745  GLU B OE1 1 
ATOM   16877 O  OE2 . GLU B 2  745  ? 199.573 241.816 237.670 1.00 60.73  ? 745  GLU B OE2 1 
ATOM   16878 N  N   . ALA B 2  746  ? 198.772 236.558 234.013 1.00 49.95  ? 746  ALA B N   1 
ATOM   16879 C  CA  . ALA B 2  746  ? 197.803 236.480 232.928 1.00 43.02  ? 746  ALA B CA  1 
ATOM   16880 C  C   . ALA B 2  746  ? 196.615 235.617 233.307 1.00 47.86  ? 746  ALA B C   1 
ATOM   16881 O  O   . ALA B 2  746  ? 195.508 235.831 232.806 1.00 53.80  ? 746  ALA B O   1 
ATOM   16882 C  CB  . ALA B 2  746  ? 198.459 235.942 231.661 1.00 46.22  ? 746  ALA B CB  1 
ATOM   16883 N  N   . GLU B 2  747  ? 196.819 234.638 234.186 1.00 55.83  ? 747  GLU B N   1 
ATOM   16884 C  CA  . GLU B 2  747  ? 195.678 233.879 234.681 1.00 53.99  ? 747  GLU B CA  1 
ATOM   16885 C  C   . GLU B 2  747  ? 194.732 234.733 235.517 1.00 54.10  ? 747  GLU B C   1 
ATOM   16886 O  O   . GLU B 2  747  ? 193.595 234.319 235.755 1.00 56.20  ? 747  GLU B O   1 
ATOM   16887 C  CB  . GLU B 2  747  ? 196.155 232.679 235.492 1.00 52.36  ? 747  GLU B CB  1 
ATOM   16888 C  CG  . GLU B 2  747  ? 197.295 231.932 234.844 1.00 57.96  ? 747  GLU B CG  1 
ATOM   16889 C  CD  . GLU B 2  747  ? 197.116 230.435 234.886 1.00 64.36  ? 747  GLU B CD  1 
ATOM   16890 O  OE1 . GLU B 2  747  ? 196.713 229.913 235.946 1.00 67.08  ? 747  GLU B OE1 1 
ATOM   16891 O  OE2 . GLU B 2  747  ? 197.385 229.775 233.860 1.00 61.89  ? 747  GLU B OE2 1 
ATOM   16892 N  N   . ASN B 2  748  ? 195.171 235.905 235.969 1.00 53.24  ? 748  ASN B N   1 
ATOM   16893 C  CA  . ASN B 2  748  ? 194.345 236.816 236.749 1.00 52.53  ? 748  ASN B CA  1 
ATOM   16894 C  C   . ASN B 2  748  ? 193.751 237.936 235.910 1.00 56.44  ? 748  ASN B C   1 
ATOM   16895 O  O   . ASN B 2  748  ? 193.131 238.847 236.464 1.00 57.44  ? 748  ASN B O   1 
ATOM   16896 C  CB  . ASN B 2  748  ? 195.159 237.421 237.889 1.00 45.41  ? 748  ASN B CB  1 
ATOM   16897 C  CG  . ASN B 2  748  ? 195.293 236.492 239.059 1.00 53.81  ? 748  ASN B CG  1 
ATOM   16898 O  OD1 . ASN B 2  748  ? 195.898 236.837 240.069 1.00 58.83  ? 748  ASN B OD1 1 
ATOM   16899 N  ND2 . ASN B 2  748  ? 194.728 235.302 238.936 1.00 60.18  ? 748  ASN B ND2 1 
ATOM   16900 N  N   . CYS B 2  749  ? 193.935 237.899 234.596 1.00 54.49  ? 749  CYS B N   1 
ATOM   16901 C  CA  . CYS B 2  749  ? 193.517 238.972 233.711 1.00 53.04  ? 749  CYS B CA  1 
ATOM   16902 C  C   . CYS B 2  749  ? 192.396 238.501 232.799 1.00 53.08  ? 749  CYS B C   1 
ATOM   16903 O  O   . CYS B 2  749  ? 192.348 237.337 232.399 1.00 64.82  ? 749  CYS B O   1 
ATOM   16904 C  CB  . CYS B 2  749  ? 194.688 239.466 232.862 1.00 53.14  ? 749  CYS B CB  1 
ATOM   16905 S  SG  . CYS B 2  749  ? 196.103 240.054 233.805 1.00 78.87  ? 749  CYS B SG  1 
ATOM   16906 N  N   . LEU B 2  750  ? 191.488 239.415 232.481 1.00 38.42  ? 750  LEU B N   1 
ATOM   16907 C  CA  . LEU B 2  750  ? 190.463 239.195 231.468 1.00 33.92  ? 750  LEU B CA  1 
ATOM   16908 C  C   . LEU B 2  750  ? 190.753 240.155 230.325 1.00 51.62  ? 750  LEU B C   1 
ATOM   16909 O  O   . LEU B 2  750  ? 190.515 241.360 230.447 1.00 66.44  ? 750  LEU B O   1 
ATOM   16910 C  CB  . LEU B 2  750  ? 189.068 239.414 232.040 1.00 43.08  ? 750  LEU B CB  1 
ATOM   16911 C  CG  . LEU B 2  750  ? 187.911 239.357 231.052 1.00 46.96  ? 750  LEU B CG  1 
ATOM   16912 C  CD1 . LEU B 2  750  ? 187.980 238.085 230.259 1.00 50.85  ? 750  LEU B CD1 1 
ATOM   16913 C  CD2 . LEU B 2  750  ? 186.597 239.440 231.787 1.00 50.35  ? 750  LEU B CD2 1 
ATOM   16914 N  N   . VAL B 2  751  ? 191.259 239.626 229.218 1.00 42.82  ? 751  VAL B N   1 
ATOM   16915 C  CA  . VAL B 2  751  ? 191.807 240.436 228.138 1.00 39.24  ? 751  VAL B CA  1 
ATOM   16916 C  C   . VAL B 2  751  ? 190.807 240.489 226.996 1.00 45.48  ? 751  VAL B C   1 
ATOM   16917 O  O   . VAL B 2  751  ? 190.239 239.462 226.611 1.00 59.65  ? 751  VAL B O   1 
ATOM   16918 C  CB  . VAL B 2  751  ? 193.152 239.872 227.659 1.00 34.95  ? 751  VAL B CB  1 
ATOM   16919 C  CG1 . VAL B 2  751  ? 193.692 240.696 226.524 1.00 41.69  ? 751  VAL B CG1 1 
ATOM   16920 C  CG2 . VAL B 2  751  ? 194.137 239.842 228.796 1.00 36.99  ? 751  VAL B CG2 1 
ATOM   16921 N  N   . ALA B 2  752  ? 190.575 241.686 226.466 1.00 41.94  ? 752  ALA B N   1 
ATOM   16922 C  CA  . ALA B 2  752  ? 189.823 241.837 225.229 1.00 40.45  ? 752  ALA B CA  1 
ATOM   16923 C  C   . ALA B 2  752  ? 190.765 241.635 224.054 1.00 50.29  ? 752  ALA B C   1 
ATOM   16924 O  O   . ALA B 2  752  ? 191.814 242.277 223.982 1.00 61.93  ? 752  ALA B O   1 
ATOM   16925 C  CB  . ALA B 2  752  ? 189.176 243.216 225.160 1.00 49.29  ? 752  ALA B CB  1 
ATOM   16926 N  N   . PHE B 2  753  ? 190.399 240.744 223.131 1.00 45.66  ? 753  PHE B N   1 
ATOM   16927 C  CA  . PHE B 2  753  ? 191.369 240.332 222.124 1.00 34.72  ? 753  PHE B CA  1 
ATOM   16928 C  C   . PHE B 2  753  ? 191.679 241.430 221.121 1.00 40.72  ? 753  PHE B C   1 
ATOM   16929 O  O   . PHE B 2  753  ? 192.668 241.317 220.393 1.00 57.00  ? 753  PHE B O   1 
ATOM   16930 C  CB  . PHE B 2  753  ? 190.902 239.069 221.396 1.00 38.72  ? 753  PHE B CB  1 
ATOM   16931 C  CG  . PHE B 2  753  ? 189.632 239.233 220.613 1.00 44.86  ? 753  PHE B CG  1 
ATOM   16932 C  CD1 . PHE B 2  753  ? 189.635 239.830 219.365 1.00 45.24  ? 753  PHE B CD1 1 
ATOM   16933 C  CD2 . PHE B 2  753  ? 188.441 238.745 221.104 1.00 47.93  ? 753  PHE B CD2 1 
ATOM   16934 C  CE1 . PHE B 2  753  ? 188.472 239.969 218.644 1.00 38.59  ? 753  PHE B CE1 1 
ATOM   16935 C  CE2 . PHE B 2  753  ? 187.282 238.873 220.381 1.00 48.07  ? 753  PHE B CE2 1 
ATOM   16936 C  CZ  . PHE B 2  753  ? 187.297 239.491 219.152 1.00 41.87  ? 753  PHE B CZ  1 
ATOM   16937 N  N   . SER B 2  754  ? 190.867 242.479 221.059 1.00 37.78  ? 754  SER B N   1 
ATOM   16938 C  CA  . SER B 2  754  ? 191.136 243.577 220.146 1.00 34.20  ? 754  SER B CA  1 
ATOM   16939 C  C   . SER B 2  754  ? 190.389 244.808 220.628 1.00 43.59  ? 754  SER B C   1 
ATOM   16940 O  O   . SER B 2  754  ? 189.436 244.713 221.402 1.00 52.92  ? 754  SER B O   1 
ATOM   16941 C  CB  . SER B 2  754  ? 190.727 243.229 218.715 1.00 43.48  ? 754  SER B CB  1 
ATOM   16942 O  OG  . SER B 2  754  ? 190.769 244.374 217.887 1.00 51.90  ? 754  SER B OG  1 
ATOM   16943 N  N   . ILE B 2  755  ? 190.836 245.971 220.151 1.00 53.19  ? 755  ILE B N   1 
ATOM   16944 C  CA  . ILE B 2  755  ? 190.141 247.213 220.469 1.00 52.06  ? 755  ILE B CA  1 
ATOM   16945 C  C   . ILE B 2  755  ? 188.727 247.187 219.911 1.00 51.86  ? 755  ILE B C   1 
ATOM   16946 O  O   . ILE B 2  755  ? 187.833 247.864 220.429 1.00 50.03  ? 755  ILE B O   1 
ATOM   16947 C  CB  . ILE B 2  755  ? 190.939 248.423 219.946 1.00 49.00  ? 755  ILE B CB  1 
ATOM   16948 C  CG1 . ILE B 2  755  ? 190.370 249.723 220.503 1.00 49.58  ? 755  ILE B CG1 1 
ATOM   16949 C  CG2 . ILE B 2  755  ? 190.931 248.460 218.437 1.00 52.18  ? 755  ILE B CG2 1 
ATOM   16950 C  CD1 . ILE B 2  755  ? 190.784 250.001 221.915 1.00 54.87  ? 755  ILE B CD1 1 
ATOM   16951 N  N   . ILE B 2  756  ? 188.497 246.400 218.859 1.00 53.85  ? 756  ILE B N   1 
ATOM   16952 C  CA  . ILE B 2  756  ? 187.152 246.247 218.316 1.00 54.34  ? 756  ILE B CA  1 
ATOM   16953 C  C   . ILE B 2  756  ? 186.231 245.618 219.349 1.00 61.75  ? 756  ILE B C   1 
ATOM   16954 O  O   . ILE B 2  756  ? 185.090 246.056 219.535 1.00 63.87  ? 756  ILE B O   1 
ATOM   16955 C  CB  . ILE B 2  756  ? 187.194 245.417 217.022 1.00 55.80  ? 756  ILE B CB  1 
ATOM   16956 C  CG1 . ILE B 2  756  ? 188.314 245.911 216.113 1.00 52.04  ? 756  ILE B CG1 1 
ATOM   16957 C  CG2 . ILE B 2  756  ? 185.866 245.488 216.310 1.00 64.28  ? 756  ILE B CG2 1 
ATOM   16958 C  CD1 . ILE B 2  756  ? 188.124 247.322 215.636 1.00 52.43  ? 756  ILE B CD1 1 
ATOM   16959 N  N   . GLU B 2  757  ? 186.709 244.580 220.036 1.00 68.22  ? 757  GLU B N   1 
ATOM   16960 C  CA  . GLU B 2  757  ? 185.895 243.930 221.056 1.00 60.26  ? 757  GLU B CA  1 
ATOM   16961 C  C   . GLU B 2  757  ? 185.660 244.846 222.248 1.00 52.71  ? 757  GLU B C   1 
ATOM   16962 O  O   . GLU B 2  757  ? 184.566 244.858 222.822 1.00 52.64  ? 757  GLU B O   1 
ATOM   16963 C  CB  . GLU B 2  757  ? 186.556 242.633 221.501 1.00 52.39  ? 757  GLU B CB  1 
ATOM   16964 C  CG  . GLU B 2  757  ? 185.610 241.466 221.534 1.00 60.30  ? 757  GLU B CG  1 
ATOM   16965 C  CD  . GLU B 2  757  ? 184.748 241.454 222.767 1.00 73.68  ? 757  GLU B CD  1 
ATOM   16966 O  OE1 . GLU B 2  757  ? 185.023 242.259 223.678 1.00 76.85  ? 757  GLU B OE1 1 
ATOM   16967 O  OE2 . GLU B 2  757  ? 183.802 240.639 222.828 1.00 65.57  ? 757  GLU B OE2 1 
ATOM   16968 N  N   . LEU B 2  758  ? 186.674 245.615 222.641 1.00 50.18  ? 758  LEU B N   1 
ATOM   16969 C  CA  . LEU B 2  758  ? 186.485 246.574 223.720 1.00 53.43  ? 758  LEU B CA  1 
ATOM   16970 C  C   . LEU B 2  758  ? 185.445 247.617 223.344 1.00 63.32  ? 758  LEU B C   1 
ATOM   16971 O  O   . LEU B 2  758  ? 184.601 247.988 224.166 1.00 68.28  ? 758  LEU B O   1 
ATOM   16972 C  CB  . LEU B 2  758  ? 187.812 247.243 224.063 1.00 51.09  ? 758  LEU B CB  1 
ATOM   16973 C  CG  . LEU B 2  758  ? 187.814 248.082 225.332 1.00 46.58  ? 758  LEU B CG  1 
ATOM   16974 C  CD1 . LEU B 2  758  ? 187.519 247.202 226.516 1.00 55.99  ? 758  LEU B CD1 1 
ATOM   16975 C  CD2 . LEU B 2  758  ? 189.147 248.759 225.501 1.00 52.54  ? 758  LEU B CD2 1 
ATOM   16976 N  N   . ARG B 2  759  ? 185.487 248.098 222.102 1.00 65.34  ? 759  ARG B N   1 
ATOM   16977 C  CA  . ARG B 2  759  ? 184.478 249.046 221.646 1.00 55.92  ? 759  ARG B CA  1 
ATOM   16978 C  C   . ARG B 2  759  ? 183.096 248.412 221.641 1.00 53.35  ? 759  ARG B C   1 
ATOM   16979 O  O   . ARG B 2  759  ? 182.106 249.060 221.995 1.00 57.44  ? 759  ARG B O   1 
ATOM   16980 C  CB  . ARG B 2  759  ? 184.837 249.560 220.256 1.00 62.61  ? 759  ARG B CB  1 
ATOM   16981 C  CG  . ARG B 2  759  ? 184.122 250.835 219.868 1.00 68.82  ? 759  ARG B CG  1 
ATOM   16982 C  CD  . ARG B 2  759  ? 184.811 251.505 218.699 1.00 66.85  ? 759  ARG B CD  1 
ATOM   16983 N  NE  . ARG B 2  759  ? 186.209 251.786 218.989 1.00 59.49  ? 759  ARG B NE  1 
ATOM   16984 C  CZ  . ARG B 2  759  ? 187.210 251.530 218.161 1.00 58.68  ? 759  ARG B CZ  1 
ATOM   16985 N  NH1 . ARG B 2  759  ? 187.003 250.984 216.975 1.00 58.59  ? 759  ARG B NH1 1 
ATOM   16986 N  NH2 . ARG B 2  759  ? 188.450 251.829 218.532 1.00 62.40  ? 759  ARG B NH2 1 
ATOM   16987 N  N   . LYS B 2  760  ? 183.009 247.145 221.239 1.00 63.91  ? 760  LYS B N   1 
ATOM   16988 C  CA  . LYS B 2  760  ? 181.721 246.462 221.229 1.00 65.06  ? 760  LYS B CA  1 
ATOM   16989 C  C   . LYS B 2  760  ? 181.145 246.351 222.633 1.00 66.95  ? 760  LYS B C   1 
ATOM   16990 O  O   . LYS B 2  760  ? 179.945 246.565 222.838 1.00 70.71  ? 760  LYS B O   1 
ATOM   16991 C  CB  . LYS B 2  760  ? 181.872 245.083 220.594 1.00 62.85  ? 760  LYS B CB  1 
ATOM   16992 C  CG  . LYS B 2  760  ? 180.699 244.164 220.827 1.00 63.23  ? 760  LYS B CG  1 
ATOM   16993 C  CD  . LYS B 2  760  ? 180.744 242.980 219.887 1.00 61.80  ? 760  LYS B CD  1 
ATOM   16994 C  CE  . LYS B 2  760  ? 180.244 241.727 220.575 1.00 67.49  ? 760  LYS B CE  1 
ATOM   16995 N  NZ  . LYS B 2  760  ? 181.310 241.086 221.392 1.00 64.02  ? 760  LYS B NZ  1 
ATOM   16996 N  N   . HIS B 2  761  ? 181.984 246.026 223.616 1.00 66.72  ? 761  HIS B N   1 
ATOM   16997 C  CA  . HIS B 2  761  ? 181.571 245.936 225.012 1.00 66.45  ? 761  HIS B CA  1 
ATOM   16998 C  C   . HIS B 2  761  ? 181.889 247.208 225.786 1.00 66.93  ? 761  HIS B C   1 
ATOM   16999 O  O   . HIS B 2  761  ? 182.106 247.159 227.000 1.00 65.14  ? 761  HIS B O   1 
ATOM   17000 C  CB  . HIS B 2  761  ? 182.231 244.736 225.682 1.00 59.81  ? 761  HIS B CB  1 
ATOM   17001 C  CG  . HIS B 2  761  ? 181.680 243.423 225.237 1.00 59.39  ? 761  HIS B CG  1 
ATOM   17002 N  ND1 . HIS B 2  761  ? 180.579 242.841 225.823 1.00 69.09  ? 761  HIS B ND1 1 
ATOM   17003 C  CD2 . HIS B 2  761  ? 182.068 242.584 224.251 1.00 64.63  ? 761  HIS B CD2 1 
ATOM   17004 C  CE1 . HIS B 2  761  ? 180.319 241.694 225.223 1.00 68.78  ? 761  HIS B CE1 1 
ATOM   17005 N  NE2 . HIS B 2  761  ? 181.210 241.514 224.266 1.00 65.58  ? 761  HIS B NE2 1 
ATOM   17006 N  N   . LYS B 2  762  ? 181.920 248.349 225.100 1.00 65.33  ? 762  LYS B N   1 
ATOM   17007 C  CA  . LYS B 2  762  ? 182.267 249.609 225.741 1.00 59.85  ? 762  LYS B CA  1 
ATOM   17008 C  C   . LYS B 2  762  ? 181.276 249.998 226.827 1.00 63.01  ? 762  LYS B C   1 
ATOM   17009 O  O   . LYS B 2  762  ? 181.631 250.760 227.731 1.00 68.98  ? 762  LYS B O   1 
ATOM   17010 C  CB  . LYS B 2  762  ? 182.356 250.705 224.680 1.00 59.86  ? 762  LYS B CB  1 
ATOM   17011 C  CG  . LYS B 2  762  ? 182.873 252.034 225.173 1.00 55.53  ? 762  LYS B CG  1 
ATOM   17012 C  CD  . LYS B 2  762  ? 182.865 253.071 224.064 1.00 67.94  ? 762  LYS B CD  1 
ATOM   17013 C  CE  . LYS B 2  762  ? 183.129 254.466 224.604 1.00 68.11  ? 762  LYS B CE  1 
ATOM   17014 N  NZ  . LYS B 2  762  ? 184.478 254.973 224.244 1.00 64.73  ? 762  LYS B NZ  1 
ATOM   17015 N  N   . HIS B 2  763  ? 180.046 249.490 226.768 1.00 66.60  ? 763  HIS B N   1 
ATOM   17016 C  CA  . HIS B 2  763  ? 179.023 249.815 227.754 1.00 64.39  ? 763  HIS B CA  1 
ATOM   17017 C  C   . HIS B 2  763  ? 178.416 248.558 228.359 1.00 65.72  ? 763  HIS B C   1 
ATOM   17018 O  O   . HIS B 2  763  ? 177.263 248.568 228.793 1.00 67.41  ? 763  HIS B O   1 
ATOM   17019 C  CB  . HIS B 2  763  ? 177.927 250.684 227.143 1.00 67.42  ? 763  HIS B CB  1 
ATOM   17020 C  CG  . HIS B 2  763  ? 178.417 251.996 226.617 1.00 72.22  ? 763  HIS B CG  1 
ATOM   17021 N  ND1 . HIS B 2  763  ? 179.098 252.902 227.398 1.00 67.43  ? 763  HIS B ND1 1 
ATOM   17022 C  CD2 . HIS B 2  763  ? 178.319 252.556 225.389 1.00 70.75  ? 763  HIS B CD2 1 
ATOM   17023 C  CE1 . HIS B 2  763  ? 179.403 253.963 226.673 1.00 65.83  ? 763  HIS B CE1 1 
ATOM   17024 N  NE2 . HIS B 2  763  ? 178.941 253.778 225.450 1.00 69.18  ? 763  HIS B NE2 1 
ATOM   17025 N  N   . ASP B 2  764  ? 179.176 247.469 228.397 1.00 70.66  ? 764  ASP B N   1 
ATOM   17026 C  CA  . ASP B 2  764  ? 178.699 246.202 228.932 1.00 64.02  ? 764  ASP B CA  1 
ATOM   17027 C  C   . ASP B 2  764  ? 179.307 245.975 230.308 1.00 63.77  ? 764  ASP B C   1 
ATOM   17028 O  O   . ASP B 2  764  ? 180.527 245.849 230.438 1.00 69.09  ? 764  ASP B O   1 
ATOM   17029 C  CB  . ASP B 2  764  ? 179.054 245.049 227.998 1.00 68.18  ? 764  ASP B CB  1 
ATOM   17030 C  CG  . ASP B 2  764  ? 178.295 243.788 228.324 1.00 77.88  ? 764  ASP B CG  1 
ATOM   17031 O  OD1 . ASP B 2  764  ? 177.398 243.847 229.186 1.00 84.22  ? 764  ASP B OD1 1 
ATOM   17032 O  OD2 . ASP B 2  764  ? 178.596 242.734 227.727 1.00 79.61  ? 764  ASP B OD2 1 
ATOM   17033 N  N   . VAL B 2  765  ? 178.452 245.908 231.331 1.00 66.90  ? 765  VAL B N   1 
ATOM   17034 C  CA  . VAL B 2  765  ? 178.918 245.672 232.694 1.00 65.19  ? 765  VAL B CA  1 
ATOM   17035 C  C   . VAL B 2  765  ? 179.195 244.205 232.974 1.00 68.52  ? 765  VAL B C   1 
ATOM   17036 O  O   . VAL B 2  765  ? 179.757 243.880 234.026 1.00 68.50  ? 765  VAL B O   1 
ATOM   17037 C  CB  . VAL B 2  765  ? 177.893 246.213 233.706 1.00 62.59  ? 765  VAL B CB  1 
ATOM   17038 C  CG1 . VAL B 2  765  ? 176.818 245.181 233.974 1.00 63.89  ? 765  VAL B CG1 1 
ATOM   17039 C  CG2 . VAL B 2  765  ? 178.583 246.627 234.989 1.00 63.11  ? 765  VAL B CG2 1 
ATOM   17040 N  N   . THR B 2  766  ? 178.826 243.313 232.062 1.00 66.27  ? 766  THR B N   1 
ATOM   17041 C  CA  . THR B 2  766  ? 179.080 241.889 232.216 1.00 64.20  ? 766  THR B CA  1 
ATOM   17042 C  C   . THR B 2  766  ? 180.383 241.444 231.567 1.00 68.43  ? 766  THR B C   1 
ATOM   17043 O  O   . THR B 2  766  ? 180.687 240.248 231.581 1.00 73.67  ? 766  THR B O   1 
ATOM   17044 C  CB  . THR B 2  766  ? 177.923 241.084 231.628 1.00 64.34  ? 766  THR B CB  1 
ATOM   17045 O  OG1 . THR B 2  766  ? 178.025 241.082 230.200 1.00 66.77  ? 766  THR B OG1 1 
ATOM   17046 C  CG2 . THR B 2  766  ? 176.600 241.700 232.032 1.00 59.97  ? 766  THR B CG2 1 
ATOM   17047 N  N   . ARG B 2  767  ? 181.151 242.366 230.995 1.00 63.05  ? 767  ARG B N   1 
ATOM   17048 C  CA  . ARG B 2  767  ? 182.411 242.061 230.327 1.00 64.12  ? 767  ARG B CA  1 
ATOM   17049 C  C   . ARG B 2  767  ? 183.476 243.067 230.723 1.00 62.49  ? 767  ARG B C   1 
ATOM   17050 O  O   . ARG B 2  767  ? 184.114 243.700 229.882 1.00 72.12  ? 767  ARG B O   1 
ATOM   17051 C  CB  . ARG B 2  767  ? 182.243 242.045 228.815 1.00 66.00  ? 767  ARG B CB  1 
ATOM   17052 C  CG  . ARG B 2  767  ? 181.824 240.712 228.251 1.00 66.50  ? 767  ARG B CG  1 
ATOM   17053 C  CD  . ARG B 2  767  ? 183.006 239.792 228.073 1.00 59.35  ? 767  ARG B CD  1 
ATOM   17054 N  NE  . ARG B 2  767  ? 182.614 238.401 228.249 1.00 63.24  ? 767  ARG B NE  1 
ATOM   17055 C  CZ  . ARG B 2  767  ? 182.298 237.586 227.254 1.00 65.06  ? 767  ARG B CZ  1 
ATOM   17056 N  NH1 . ARG B 2  767  ? 182.323 237.990 225.996 1.00 61.96  ? 767  ARG B NH1 1 
ATOM   17057 N  NH2 . ARG B 2  767  ? 181.944 236.335 227.529 1.00 64.18  ? 767  ARG B NH2 1 
ATOM   17058 N  N   . ARG B 2  768  ? 183.668 243.252 232.022 1.00 52.12  ? 768  ARG B N   1 
ATOM   17059 C  CA  . ARG B 2  768  ? 184.646 244.223 232.487 1.00 55.14  ? 768  ARG B CA  1 
ATOM   17060 C  C   . ARG B 2  768  ? 186.061 243.693 232.310 1.00 60.81  ? 768  ARG B C   1 
ATOM   17061 O  O   . ARG B 2  768  ? 186.582 242.993 233.182 1.00 65.64  ? 768  ARG B O   1 
ATOM   17062 C  CB  . ARG B 2  768  ? 184.369 244.575 233.945 1.00 59.69  ? 768  ARG B CB  1 
ATOM   17063 C  CG  . ARG B 2  768  ? 182.898 244.796 234.213 1.00 56.34  ? 768  ARG B CG  1 
ATOM   17064 C  CD  . ARG B 2  768  ? 182.672 245.575 235.483 1.00 61.89  ? 768  ARG B CD  1 
ATOM   17065 N  NE  . ARG B 2  768  ? 182.973 244.778 236.662 1.00 60.21  ? 768  ARG B NE  1 
ATOM   17066 C  CZ  . ARG B 2  768  ? 182.188 243.819 237.128 1.00 59.56  ? 768  ARG B CZ  1 
ATOM   17067 N  NH1 . ARG B 2  768  ? 181.055 243.502 236.525 1.00 59.99  ? 768  ARG B NH1 1 
ATOM   17068 N  NH2 . ARG B 2  768  ? 182.549 243.160 238.224 1.00 56.17  ? 768  ARG B NH2 1 
ATOM   17069 N  N   . PHE B 2  769  ? 186.690 244.024 231.188 1.00 50.97  ? 769  PHE B N   1 
ATOM   17070 C  CA  . PHE B 2  769  ? 188.032 243.539 230.917 1.00 44.35  ? 769  PHE B CA  1 
ATOM   17071 C  C   . PHE B 2  769  ? 189.047 244.223 231.822 1.00 52.49  ? 769  PHE B C   1 
ATOM   17072 O  O   . PHE B 2  769  ? 188.820 245.314 232.349 1.00 58.46  ? 769  PHE B O   1 
ATOM   17073 C  CB  . PHE B 2  769  ? 188.416 243.781 229.460 1.00 39.39  ? 769  PHE B CB  1 
ATOM   17074 C  CG  . PHE B 2  769  ? 187.451 243.211 228.479 1.00 39.08  ? 769  PHE B CG  1 
ATOM   17075 C  CD1 . PHE B 2  769  ? 187.427 241.859 228.225 1.00 49.09  ? 769  PHE B CD1 1 
ATOM   17076 C  CD2 . PHE B 2  769  ? 186.565 244.025 227.813 1.00 44.85  ? 769  PHE B CD2 1 
ATOM   17077 C  CE1 . PHE B 2  769  ? 186.540 241.332 227.325 1.00 52.04  ? 769  PHE B CE1 1 
ATOM   17078 C  CE2 . PHE B 2  769  ? 185.676 243.500 226.913 1.00 47.85  ? 769  PHE B CE2 1 
ATOM   17079 C  CZ  . PHE B 2  769  ? 185.664 242.153 226.671 1.00 44.98  ? 769  PHE B CZ  1 
ATOM   17080 N  N   . THR B 2  770  ? 190.183 243.555 232.001 1.00 47.01  ? 770  THR B N   1 
ATOM   17081 C  CA  . THR B 2  770  ? 191.315 244.136 232.697 1.00 43.46  ? 770  THR B CA  1 
ATOM   17082 C  C   . THR B 2  770  ? 192.425 244.585 231.764 1.00 53.49  ? 770  THR B C   1 
ATOM   17083 O  O   . THR B 2  770  ? 193.283 245.363 232.186 1.00 62.78  ? 770  THR B O   1 
ATOM   17084 C  CB  . THR B 2  770  ? 191.895 243.139 233.704 1.00 47.78  ? 770  THR B CB  1 
ATOM   17085 O  OG1 . THR B 2  770  ? 192.384 241.992 233.005 1.00 56.77  ? 770  THR B OG1 1 
ATOM   17086 C  CG2 . THR B 2  770  ? 190.830 242.704 234.674 1.00 54.74  ? 770  THR B CG2 1 
ATOM   17087 N  N   . HIS B 2  771  ? 192.435 244.112 230.522 1.00 33.37  ? 771  HIS B N   1 
ATOM   17088 C  CA  . HIS B 2  771  ? 193.426 244.526 229.544 1.00 30.37  ? 771  HIS B CA  1 
ATOM   17089 C  C   . HIS B 2  771  ? 192.815 244.402 228.163 1.00 48.60  ? 771  HIS B C   1 
ATOM   17090 O  O   . HIS B 2  771  ? 191.822 243.701 227.967 1.00 64.21  ? 771  HIS B O   1 
ATOM   17091 C  CB  . HIS B 2  771  ? 194.701 243.687 229.628 1.00 36.97  ? 771  HIS B CB  1 
ATOM   17092 C  CG  . HIS B 2  771  ? 195.419 243.812 230.931 1.00 40.13  ? 771  HIS B CG  1 
ATOM   17093 N  ND1 . HIS B 2  771  ? 195.161 242.989 232.003 1.00 42.78  ? 771  HIS B ND1 1 
ATOM   17094 C  CD2 . HIS B 2  771  ? 196.377 244.674 231.340 1.00 46.63  ? 771  HIS B CD2 1 
ATOM   17095 C  CE1 . HIS B 2  771  ? 195.935 243.334 233.015 1.00 44.38  ? 771  HIS B CE1 1 
ATOM   17096 N  NE2 . HIS B 2  771  ? 196.682 244.355 232.639 1.00 44.90  ? 771  HIS B NE2 1 
ATOM   17097 N  N   . VAL B 2  772  ? 193.416 245.095 227.203 1.00 55.75  ? 772  VAL B N   1 
ATOM   17098 C  CA  . VAL B 2  772  ? 193.027 245.000 225.803 1.00 43.67  ? 772  VAL B CA  1 
ATOM   17099 C  C   . VAL B 2  772  ? 194.251 244.589 225.002 1.00 41.09  ? 772  VAL B C   1 
ATOM   17100 O  O   . VAL B 2  772  ? 195.316 245.201 225.123 1.00 37.66  ? 772  VAL B O   1 
ATOM   17101 C  CB  . VAL B 2  772  ? 192.428 246.317 225.279 1.00 38.65  ? 772  VAL B CB  1 
ATOM   17102 C  CG1 . VAL B 2  772  ? 193.276 247.490 225.693 1.00 43.76  ? 772  VAL B CG1 1 
ATOM   17103 C  CG2 . VAL B 2  772  ? 192.287 246.272 223.776 1.00 47.39  ? 772  VAL B CG2 1 
ATOM   17104 N  N   . ASP B 2  773  ? 194.101 243.545 224.205 1.00 43.74  ? 773  ASP B N   1 
ATOM   17105 C  CA  . ASP B 2  773  ? 195.198 242.991 223.435 1.00 46.09  ? 773  ASP B CA  1 
ATOM   17106 C  C   . ASP B 2  773  ? 195.278 243.648 222.064 1.00 55.74  ? 773  ASP B C   1 
ATOM   17107 O  O   . ASP B 2  773  ? 194.351 244.319 221.609 1.00 64.70  ? 773  ASP B O   1 
ATOM   17108 C  CB  . ASP B 2  773  ? 195.023 241.483 223.277 1.00 53.24  ? 773  ASP B CB  1 
ATOM   17109 C  CG  . ASP B 2  773  ? 196.324 240.768 223.012 1.00 59.41  ? 773  ASP B CG  1 
ATOM   17110 O  OD1 . ASP B 2  773  ? 197.306 241.440 222.638 1.00 63.15  ? 773  ASP B OD1 1 
ATOM   17111 O  OD2 . ASP B 2  773  ? 196.365 239.531 223.177 1.00 57.55  ? 773  ASP B OD2 1 
ATOM   17112 N  N   . VAL B 2  774  ? 196.418 243.461 221.417 1.00 54.39  ? 774  VAL B N   1 
ATOM   17113 C  CA  . VAL B 2  774  ? 196.586 243.741 219.997 1.00 49.65  ? 774  VAL B CA  1 
ATOM   17114 C  C   . VAL B 2  774  ? 196.734 242.400 219.291 1.00 47.73  ? 774  VAL B C   1 
ATOM   17115 O  O   . VAL B 2  774  ? 197.669 241.651 219.597 1.00 52.77  ? 774  VAL B O   1 
ATOM   17116 C  CB  . VAL B 2  774  ? 197.798 244.642 219.730 1.00 47.86  ? 774  VAL B CB  1 
ATOM   17117 C  CG1 . VAL B 2  774  ? 197.761 245.126 218.313 1.00 45.79  ? 774  VAL B CG1 1 
ATOM   17118 C  CG2 . VAL B 2  774  ? 197.792 245.811 220.680 1.00 52.67  ? 774  VAL B CG2 1 
ATOM   17119 N  N   . PRO B 2  775  ? 195.848 242.053 218.359 1.00 38.43  ? 775  PRO B N   1 
ATOM   17120 C  CA  . PRO B 2  775  ? 195.795 240.664 217.885 1.00 43.42  ? 775  PRO B CA  1 
ATOM   17121 C  C   . PRO B 2  775  ? 197.090 240.175 217.274 1.00 50.05  ? 775  PRO B C   1 
ATOM   17122 O  O   . PRO B 2  775  ? 197.363 238.970 217.309 1.00 62.00  ? 775  PRO B O   1 
ATOM   17123 C  CB  . PRO B 2  775  ? 194.662 240.694 216.852 1.00 49.53  ? 775  PRO B CB  1 
ATOM   17124 C  CG  . PRO B 2  775  ? 193.886 241.914 217.158 1.00 45.12  ? 775  PRO B CG  1 
ATOM   17125 C  CD  . PRO B 2  775  ? 194.861 242.903 217.683 1.00 45.82  ? 775  PRO B CD  1 
ATOM   17126 N  N   . GLN B 2  776  ? 197.903 241.067 216.717 1.00 43.78  ? 776  GLN B N   1 
ATOM   17127 C  CA  . GLN B 2  776  ? 199.156 240.649 216.109 1.00 35.01  ? 776  GLN B CA  1 
ATOM   17128 C  C   . GLN B 2  776  ? 200.192 240.221 217.135 1.00 47.40  ? 776  GLN B C   1 
ATOM   17129 O  O   . GLN B 2  776  ? 201.233 239.685 216.748 1.00 46.71  ? 776  GLN B O   1 
ATOM   17130 C  CB  . GLN B 2  776  ? 199.711 241.779 215.248 1.00 43.48  ? 776  GLN B CB  1 
ATOM   17131 C  CG  . GLN B 2  776  ? 198.826 242.130 214.074 1.00 43.99  ? 776  GLN B CG  1 
ATOM   17132 C  CD  . GLN B 2  776  ? 197.784 243.164 214.423 1.00 47.82  ? 776  GLN B CD  1 
ATOM   17133 O  OE1 . GLN B 2  776  ? 197.965 243.952 215.343 1.00 50.89  ? 776  GLN B OE1 1 
ATOM   17134 N  NE2 . GLN B 2  776  ? 196.679 243.160 213.696 1.00 49.41  ? 776  GLN B NE2 1 
ATOM   17135 N  N   . ALA B 2  777  ? 199.938 240.446 218.423 1.00 61.37  ? 777  ALA B N   1 
ATOM   17136 C  CA  . ALA B 2  777  ? 200.875 240.076 219.475 1.00 58.51  ? 777  ALA B CA  1 
ATOM   17137 C  C   . ALA B 2  777  ? 200.896 238.585 219.760 1.00 57.45  ? 777  ALA B C   1 
ATOM   17138 O  O   . ALA B 2  777  ? 201.773 238.127 220.497 1.00 64.84  ? 777  ALA B O   1 
ATOM   17139 C  CB  . ALA B 2  777  ? 200.544 240.823 220.767 1.00 56.18  ? 777  ALA B CB  1 
ATOM   17140 N  N   . ILE B 2  778  ? 199.953 237.820 219.211 1.00 41.64  ? 778  ILE B N   1 
ATOM   17141 C  CA  . ILE B 2  778  ? 199.902 236.387 219.470 1.00 39.78  ? 778  ILE B CA  1 
ATOM   17142 C  C   . ILE B 2  778  ? 200.726 235.579 218.484 1.00 43.42  ? 778  ILE B C   1 
ATOM   17143 O  O   . ILE B 2  778  ? 200.898 234.369 218.687 1.00 56.80  ? 778  ILE B O   1 
ATOM   17144 C  CB  . ILE B 2  778  ? 198.449 235.879 219.448 1.00 40.55  ? 778  ILE B CB  1 
ATOM   17145 C  CG1 . ILE B 2  778  ? 197.969 235.714 218.010 1.00 39.13  ? 778  ILE B CG1 1 
ATOM   17146 C  CG2 . ILE B 2  778  ? 197.548 236.832 220.200 1.00 44.59  ? 778  ILE B CG2 1 
ATOM   17147 C  CD1 . ILE B 2  778  ? 196.798 234.787 217.873 1.00 43.35  ? 778  ILE B CD1 1 
ATOM   17148 N  N   . LEU B 2  779  ? 201.242 236.199 217.431 1.00 26.99  ? 779  LEU B N   1 
ATOM   17149 C  CA  . LEU B 2  779  ? 202.041 235.516 216.428 1.00 38.46  ? 779  LEU B CA  1 
ATOM   17150 C  C   . LEU B 2  779  ? 203.507 235.899 216.573 1.00 50.13  ? 779  LEU B C   1 
ATOM   17151 O  O   . LEU B 2  779  ? 203.838 236.990 217.042 1.00 50.87  ? 779  LEU B O   1 
ATOM   17152 C  CB  . LEU B 2  779  ? 201.561 235.856 215.016 1.00 44.35  ? 779  LEU B CB  1 
ATOM   17153 C  CG  . LEU B 2  779  ? 200.211 235.297 214.582 1.00 41.06  ? 779  LEU B CG  1 
ATOM   17154 C  CD1 . LEU B 2  779  ? 199.918 235.712 213.165 1.00 32.63  ? 779  LEU B CD1 1 
ATOM   17155 C  CD2 . LEU B 2  779  ? 200.210 233.796 214.703 1.00 47.47  ? 779  LEU B CD2 1 
ATOM   17156 N  N   . GLY B 2  780  ? 204.384 234.993 216.160 1.00 53.58  ? 780  GLY B N   1 
ATOM   17157 C  CA  . GLY B 2  780  ? 205.807 235.232 216.209 1.00 47.02  ? 780  GLY B CA  1 
ATOM   17158 C  C   . GLY B 2  780  ? 206.271 236.067 215.037 1.00 51.04  ? 780  GLY B C   1 
ATOM   17159 O  O   . GLY B 2  780  ? 205.482 236.594 214.253 1.00 59.37  ? 780  GLY B O   1 
ATOM   17160 N  N   . LEU B 2  781  ? 207.591 236.192 214.922 1.00 54.84  ? 781  LEU B N   1 
ATOM   17161 C  CA  . LEU B 2  781  ? 208.144 237.014 213.854 1.00 55.93  ? 781  LEU B CA  1 
ATOM   17162 C  C   . LEU B 2  781  ? 208.014 236.329 212.502 1.00 52.59  ? 781  LEU B C   1 
ATOM   17163 O  O   . LEU B 2  781  ? 207.664 236.973 211.508 1.00 57.23  ? 781  LEU B O   1 
ATOM   17164 C  CB  . LEU B 2  781  ? 209.602 237.349 214.144 1.00 61.65  ? 781  LEU B CB  1 
ATOM   17165 C  CG  . LEU B 2  781  ? 210.218 238.365 213.181 1.00 60.66  ? 781  LEU B CG  1 
ATOM   17166 C  CD1 . LEU B 2  781  ? 209.492 239.691 213.262 1.00 57.07  ? 781  LEU B CD1 1 
ATOM   17167 C  CD2 . LEU B 2  781  ? 211.685 238.548 213.476 1.00 58.16  ? 781  LEU B CD2 1 
ATOM   17168 N  N   . ALA B 2  782  ? 208.297 235.030 212.439 1.00 49.33  ? 782  ALA B N   1 
ATOM   17169 C  CA  . ALA B 2  782  ? 208.208 234.328 211.164 1.00 52.96  ? 782  ALA B CA  1 
ATOM   17170 C  C   . ALA B 2  782  ? 206.764 234.191 210.708 1.00 56.42  ? 782  ALA B C   1 
ATOM   17171 O  O   . ALA B 2  782  ? 206.476 234.287 209.512 1.00 61.12  ? 782  ALA B O   1 
ATOM   17172 C  CB  . ALA B 2  782  ? 208.867 232.956 211.269 1.00 59.93  ? 782  ALA B CB  1 
ATOM   17173 N  N   . ALA B 2  783  ? 205.844 233.957 211.642 1.00 60.35  ? 783  ALA B N   1 
ATOM   17174 C  CA  . ALA B 2  783  ? 204.444 233.799 211.270 1.00 57.20  ? 783  ALA B CA  1 
ATOM   17175 C  C   . ALA B 2  783  ? 203.865 235.097 210.731 1.00 50.64  ? 783  ALA B C   1 
ATOM   17176 O  O   . ALA B 2  783  ? 203.039 235.079 209.813 1.00 60.21  ? 783  ALA B O   1 
ATOM   17177 C  CB  . ALA B 2  783  ? 203.633 233.308 212.465 1.00 56.10  ? 783  ALA B CB  1 
ATOM   17178 N  N   . LEU B 2  784  ? 204.284 236.233 211.286 1.00 35.85  ? 784  LEU B N   1 
ATOM   17179 C  CA  . LEU B 2  784  ? 203.774 237.516 210.825 1.00 38.91  ? 784  LEU B CA  1 
ATOM   17180 C  C   . LEU B 2  784  ? 204.179 237.821 209.392 1.00 53.39  ? 784  LEU B C   1 
ATOM   17181 O  O   . LEU B 2  784  ? 203.580 238.704 208.772 1.00 56.00  ? 784  LEU B O   1 
ATOM   17182 C  CB  . LEU B 2  784  ? 204.255 238.634 211.744 1.00 41.73  ? 784  LEU B CB  1 
ATOM   17183 C  CG  . LEU B 2  784  ? 203.474 238.822 213.039 1.00 49.22  ? 784  LEU B CG  1 
ATOM   17184 C  CD1 . LEU B 2  784  ? 204.236 239.734 213.963 1.00 55.63  ? 784  LEU B CD1 1 
ATOM   17185 C  CD2 . LEU B 2  784  ? 202.103 239.383 212.756 1.00 48.03  ? 784  LEU B CD2 1 
ATOM   17186 N  N   . VAL B 2  785  ? 205.179 237.121 208.853 1.00 51.12  ? 785  VAL B N   1 
ATOM   17187 C  CA  . VAL B 2  785  ? 205.574 237.343 207.467 1.00 45.18  ? 785  VAL B CA  1 
ATOM   17188 C  C   . VAL B 2  785  ? 204.459 236.929 206.519 1.00 44.78  ? 785  VAL B C   1 
ATOM   17189 O  O   . VAL B 2  785  ? 204.343 237.468 205.415 1.00 63.12  ? 785  VAL B O   1 
ATOM   17190 C  CB  . VAL B 2  785  ? 206.887 236.601 207.156 1.00 46.74  ? 785  VAL B CB  1 
ATOM   17191 C  CG1 . VAL B 2  785  ? 207.383 236.960 205.777 1.00 55.98  ? 785  VAL B CG1 1 
ATOM   17192 C  CG2 . VAL B 2  785  ? 207.939 236.941 208.184 1.00 49.55  ? 785  VAL B CG2 1 
ATOM   17193 N  N   . SER B 2  786  ? 203.628 235.985 206.922 1.00 34.59  ? 786  SER B N   1 
ATOM   17194 C  CA  . SER B 2  786  ? 202.506 235.570 206.090 1.00 43.06  ? 786  SER B CA  1 
ATOM   17195 C  C   . SER B 2  786  ? 201.458 236.673 206.028 1.00 53.07  ? 786  SER B C   1 
ATOM   17196 O  O   . SER B 2  786  ? 200.934 237.073 207.074 1.00 61.45  ? 786  SER B O   1 
ATOM   17197 C  CB  . SER B 2  786  ? 201.891 234.294 206.644 1.00 47.40  ? 786  SER B CB  1 
ATOM   17198 O  OG  . SER B 2  786  ? 201.020 233.698 205.703 1.00 56.87  ? 786  SER B OG  1 
ATOM   17199 N  N   . PRO B 2  787  ? 201.112 237.183 204.849 1.00 44.95  ? 787  PRO B N   1 
ATOM   17200 C  CA  . PRO B 2  787  ? 200.084 238.222 204.774 1.00 41.55  ? 787  PRO B CA  1 
ATOM   17201 C  C   . PRO B 2  787  ? 198.700 237.608 204.844 1.00 45.69  ? 787  PRO B C   1 
ATOM   17202 O  O   . PRO B 2  787  ? 198.460 236.518 204.321 1.00 57.52  ? 787  PRO B O   1 
ATOM   17203 C  CB  . PRO B 2  787  ? 200.336 238.859 203.407 1.00 36.74  ? 787  PRO B CB  1 
ATOM   17204 C  CG  . PRO B 2  787  ? 200.843 237.734 202.591 1.00 37.59  ? 787  PRO B CG  1 
ATOM   17205 C  CD  . PRO B 2  787  ? 201.603 236.809 203.514 1.00 48.16  ? 787  PRO B CD  1 
ATOM   17206 N  N   . TYR B 2  788  ? 197.784 238.321 205.496 1.00 33.96  ? 788  TYR B N   1 
ATOM   17207 C  CA  . TYR B 2  788  ? 196.413 237.849 205.657 1.00 34.33  ? 788  TYR B CA  1 
ATOM   17208 C  C   . TYR B 2  788  ? 196.396 236.439 206.234 1.00 47.13  ? 788  TYR B C   1 
ATOM   17209 O  O   . TYR B 2  788  ? 195.677 235.558 205.765 1.00 51.08  ? 788  TYR B O   1 
ATOM   17210 C  CB  . TYR B 2  788  ? 195.654 237.917 204.333 1.00 35.48  ? 788  TYR B CB  1 
ATOM   17211 C  CG  . TYR B 2  788  ? 195.576 239.312 203.773 1.00 34.13  ? 788  TYR B CG  1 
ATOM   17212 C  CD1 . TYR B 2  788  ? 194.725 240.249 204.328 1.00 50.98  ? 788  TYR B CD1 1 
ATOM   17213 C  CD2 . TYR B 2  788  ? 196.364 239.698 202.703 1.00 32.26  ? 788  TYR B CD2 1 
ATOM   17214 C  CE1 . TYR B 2  788  ? 194.652 241.527 203.831 1.00 53.46  ? 788  TYR B CE1 1 
ATOM   17215 C  CE2 . TYR B 2  788  ? 196.300 240.976 202.199 1.00 32.97  ? 788  TYR B CE2 1 
ATOM   17216 C  CZ  . TYR B 2  788  ? 195.441 241.887 202.767 1.00 43.78  ? 788  TYR B CZ  1 
ATOM   17217 O  OH  . TYR B 2  788  ? 195.365 243.167 202.273 1.00 42.27  ? 788  TYR B OH  1 
ATOM   17218 N  N   . ALA B 2  789  ? 197.221 236.226 207.259 1.00 46.74  ? 789  ALA B N   1 
ATOM   17219 C  CA  . ALA B 2  789  ? 197.393 234.890 207.812 1.00 46.16  ? 789  ALA B CA  1 
ATOM   17220 C  C   . ALA B 2  789  ? 196.099 234.363 208.410 1.00 48.13  ? 789  ALA B C   1 
ATOM   17221 O  O   . ALA B 2  789  ? 195.788 233.176 208.273 1.00 57.23  ? 789  ALA B O   1 
ATOM   17222 C  CB  . ALA B 2  789  ? 198.503 234.894 208.858 1.00 49.40  ? 789  ALA B CB  1 
ATOM   17223 N  N   . ASN B 2  790  ? 195.335 235.222 209.085 1.00 42.00  ? 790  ASN B N   1 
ATOM   17224 C  CA  . ASN B 2  790  ? 194.100 234.762 209.707 1.00 40.64  ? 790  ASN B CA  1 
ATOM   17225 C  C   . ASN B 2  790  ? 193.079 234.287 208.683 1.00 50.25  ? 790  ASN B C   1 
ATOM   17226 O  O   . ASN B 2  790  ? 192.199 233.493 209.027 1.00 55.59  ? 790  ASN B O   1 
ATOM   17227 C  CB  . ASN B 2  790  ? 193.504 235.863 210.581 1.00 38.81  ? 790  ASN B CB  1 
ATOM   17228 C  CG  . ASN B 2  790  ? 193.414 237.184 209.869 1.00 50.80  ? 790  ASN B CG  1 
ATOM   17229 O  OD1 . ASN B 2  790  ? 194.276 237.524 209.066 1.00 56.48  ? 790  ASN B OD1 1 
ATOM   17230 N  ND2 . ASN B 2  790  ? 192.369 237.946 210.162 1.00 44.32  ? 790  ASN B ND2 1 
ATOM   17231 N  N   . CYS B 2  791  ? 193.172 234.750 207.436 1.00 53.79  ? 791  CYS B N   1 
ATOM   17232 C  CA  . CYS B 2  791  ? 192.329 234.225 206.372 1.00 45.75  ? 791  CYS B CA  1 
ATOM   17233 C  C   . CYS B 2  791  ? 192.784 232.856 205.890 1.00 55.88  ? 791  CYS B C   1 
ATOM   17234 O  O   . CYS B 2  791  ? 192.004 232.147 205.250 1.00 62.54  ? 791  CYS B O   1 
ATOM   17235 C  CB  . CYS B 2  791  ? 192.300 235.195 205.192 1.00 41.36  ? 791  CYS B CB  1 
ATOM   17236 S  SG  . CYS B 2  791  ? 191.609 236.809 205.579 1.00 70.02  ? 791  CYS B SG  1 
ATOM   17237 N  N   . THR B 2  792  ? 194.024 232.477 206.174 1.00 61.34  ? 792  THR B N   1 
ATOM   17238 C  CA  . THR B 2  792  ? 194.577 231.194 205.778 1.00 52.92  ? 792  THR B CA  1 
ATOM   17239 C  C   . THR B 2  792  ? 194.308 230.149 206.860 1.00 55.43  ? 792  THR B C   1 
ATOM   17240 O  O   . THR B 2  792  ? 194.055 230.472 208.021 1.00 58.88  ? 792  THR B O   1 
ATOM   17241 C  CB  . THR B 2  792  ? 196.080 231.338 205.527 1.00 55.03  ? 792  THR B CB  1 
ATOM   17242 O  OG1 . THR B 2  792  ? 196.311 232.470 204.685 1.00 62.11  ? 792  THR B OG1 1 
ATOM   17243 C  CG2 . THR B 2  792  ? 196.638 230.127 204.828 1.00 56.43  ? 792  THR B CG2 1 
ATOM   17244 N  N   . GLN B 2  793  ? 194.343 228.885 206.465 1.00 63.75  ? 793  GLN B N   1 
ATOM   17245 C  CA  . GLN B 2  793  ? 194.287 227.809 207.444 1.00 58.17  ? 793  GLN B CA  1 
ATOM   17246 C  C   . GLN B 2  793  ? 195.535 227.858 208.317 1.00 65.31  ? 793  GLN B C   1 
ATOM   17247 O  O   . GLN B 2  793  ? 196.650 227.916 207.788 1.00 70.94  ? 793  GLN B O   1 
ATOM   17248 C  CB  . GLN B 2  793  ? 194.179 226.453 206.760 1.00 55.74  ? 793  GLN B CB  1 
ATOM   17249 C  CG  . GLN B 2  793  ? 193.752 225.345 207.696 1.00 59.57  ? 793  GLN B CG  1 
ATOM   17250 C  CD  . GLN B 2  793  ? 193.730 223.995 207.028 1.00 65.56  ? 793  GLN B CD  1 
ATOM   17251 O  OE1 . GLN B 2  793  ? 194.697 223.593 206.389 1.00 70.87  ? 793  GLN B OE1 1 
ATOM   17252 N  NE2 . GLN B 2  793  ? 192.622 223.283 207.173 1.00 64.76  ? 793  GLN B NE2 1 
ATOM   17253 N  N   . PRO B 2  794  ? 195.394 227.826 209.643 1.00 64.76  ? 794  PRO B N   1 
ATOM   17254 C  CA  . PRO B 2  794  ? 196.559 228.057 210.515 1.00 64.65  ? 794  PRO B CA  1 
ATOM   17255 C  C   . PRO B 2  794  ? 197.709 227.092 210.288 1.00 63.94  ? 794  PRO B C   1 
ATOM   17256 O  O   . PRO B 2  794  ? 198.875 227.478 210.462 1.00 67.15  ? 794  PRO B O   1 
ATOM   17257 C  CB  . PRO B 2  794  ? 195.964 227.906 211.919 1.00 68.48  ? 794  PRO B CB  1 
ATOM   17258 C  CG  . PRO B 2  794  ? 194.524 228.244 211.751 1.00 65.79  ? 794  PRO B CG  1 
ATOM   17259 C  CD  . PRO B 2  794  ? 194.144 227.714 210.410 1.00 63.01  ? 794  PRO B CD  1 
ATOM   17260 N  N   . ALA B 2  795  ? 197.423 225.848 209.910 1.00 68.72  ? 795  ALA B N   1 
ATOM   17261 C  CA  . ALA B 2  795  ? 198.500 224.916 209.606 1.00 67.69  ? 795  ALA B CA  1 
ATOM   17262 C  C   . ALA B 2  795  ? 199.388 225.459 208.497 1.00 69.25  ? 795  ALA B C   1 
ATOM   17263 O  O   . ALA B 2  795  ? 200.616 225.312 208.544 1.00 72.70  ? 795  ALA B O   1 
ATOM   17264 C  CB  . ALA B 2  795  ? 197.926 223.555 209.220 1.00 64.82  ? 795  ALA B CB  1 
ATOM   17265 N  N   . ARG B 2  796  ? 198.782 226.101 207.496 1.00 71.38  ? 796  ARG B N   1 
ATOM   17266 C  CA  . ARG B 2  796  ? 199.567 226.708 206.428 1.00 72.35  ? 796  ARG B CA  1 
ATOM   17267 C  C   . ARG B 2  796  ? 200.460 227.812 206.970 1.00 77.55  ? 796  ARG B C   1 
ATOM   17268 O  O   . ARG B 2  796  ? 201.599 227.975 206.522 1.00 78.78  ? 796  ARG B O   1 
ATOM   17269 C  CB  . ARG B 2  796  ? 198.646 227.246 205.335 1.00 73.02  ? 796  ARG B CB  1 
ATOM   17270 C  CG  . ARG B 2  796  ? 197.723 226.207 204.730 1.00 73.99  ? 796  ARG B CG  1 
ATOM   17271 C  CD  . ARG B 2  796  ? 198.453 224.914 204.417 1.00 77.46  ? 796  ARG B CD  1 
ATOM   17272 N  NE  . ARG B 2  796  ? 199.581 225.121 203.518 1.00 84.37  ? 796  ARG B NE  1 
ATOM   17273 C  CZ  . ARG B 2  796  ? 200.312 224.143 203.001 1.00 81.73  ? 796  ARG B CZ  1 
ATOM   17274 N  NH1 . ARG B 2  796  ? 200.054 222.873 203.264 1.00 73.23  ? 796  ARG B NH1 1 
ATOM   17275 N  NH2 . ARG B 2  796  ? 201.328 224.448 202.198 1.00 76.85  ? 796  ARG B NH2 1 
ATOM   17276 N  N   . VAL B 2  797  ? 199.963 228.578 207.942 1.00 79.81  ? 797  VAL B N   1 
ATOM   17277 C  CA  . VAL B 2  797  ? 200.811 229.565 208.600 1.00 78.70  ? 797  VAL B CA  1 
ATOM   17278 C  C   . VAL B 2  797  ? 202.006 228.881 209.245 1.00 79.29  ? 797  VAL B C   1 
ATOM   17279 O  O   . VAL B 2  797  ? 203.132 229.387 209.191 1.00 76.10  ? 797  VAL B O   1 
ATOM   17280 C  CB  . VAL B 2  797  ? 199.999 230.374 209.629 1.00 76.97  ? 797  VAL B CB  1 
ATOM   17281 C  CG1 . VAL B 2  797  ? 200.812 231.545 210.137 1.00 79.81  ? 797  VAL B CG1 1 
ATOM   17282 C  CG2 . VAL B 2  797  ? 198.696 230.856 209.022 1.00 72.08  ? 797  VAL B CG2 1 
ATOM   17283 N  N   . THR B 2  798  ? 201.780 227.719 209.867 1.00 77.81  ? 798  THR B N   1 
ATOM   17284 C  CA  . THR B 2  798  ? 202.877 226.994 210.507 1.00 73.79  ? 798  THR B CA  1 
ATOM   17285 C  C   . THR B 2  798  ? 203.929 226.567 209.487 1.00 76.14  ? 798  THR B C   1 
ATOM   17286 O  O   . THR B 2  798  ? 205.137 226.757 209.697 1.00 77.32  ? 798  THR B O   1 
ATOM   17287 C  CB  . THR B 2  798  ? 202.335 225.780 211.263 1.00 69.68  ? 798  THR B CB  1 
ATOM   17288 O  OG1 . THR B 2  798  ? 201.585 226.220 212.399 1.00 71.72  ? 798  THR B OG1 1 
ATOM   17289 C  CG2 . THR B 2  798  ? 203.469 224.904 211.740 1.00 75.23  ? 798  THR B CG2 1 
ATOM   17290 N  N   . TYR B 2  799  ? 203.493 225.993 208.365 1.00 74.85  ? 799  TYR B N   1 
ATOM   17291 C  CA  . TYR B 2  799  ? 204.487 225.642 207.356 1.00 72.83  ? 799  TYR B CA  1 
ATOM   17292 C  C   . TYR B 2  799  ? 205.137 226.875 206.748 1.00 76.88  ? 799  TYR B C   1 
ATOM   17293 O  O   . TYR B 2  799  ? 206.258 226.777 206.245 1.00 87.92  ? 799  TYR B O   1 
ATOM   17294 C  CB  . TYR B 2  799  ? 203.925 224.763 206.231 1.00 76.70  ? 799  TYR B CB  1 
ATOM   17295 C  CG  . TYR B 2  799  ? 202.867 223.765 206.624 1.00 80.58  ? 799  TYR B CG  1 
ATOM   17296 C  CD1 . TYR B 2  799  ? 203.204 222.591 207.279 1.00 82.51  ? 799  TYR B CD1 1 
ATOM   17297 C  CD2 . TYR B 2  799  ? 201.553 223.934 206.233 1.00 81.96  ? 799  TYR B CD2 1 
ATOM   17298 C  CE1 . TYR B 2  799  ? 202.242 221.664 207.620 1.00 81.41  ? 799  TYR B CE1 1 
ATOM   17299 C  CE2 . TYR B 2  799  ? 200.584 223.012 206.565 1.00 84.16  ? 799  TYR B CE2 1 
ATOM   17300 C  CZ  . TYR B 2  799  ? 200.935 221.877 207.253 1.00 81.84  ? 799  TYR B CZ  1 
ATOM   17301 O  OH  . TYR B 2  799  ? 199.969 220.953 207.575 1.00 82.02  ? 799  TYR B OH  1 
ATOM   17302 N  N   . GLU B 2  800  ? 204.473 228.032 206.789 1.00 73.20  ? 800  GLU B N   1 
ATOM   17303 C  CA  . GLU B 2  800  ? 205.128 229.261 206.353 1.00 71.51  ? 800  GLU B CA  1 
ATOM   17304 C  C   . GLU B 2  800  ? 206.262 229.636 207.295 1.00 74.62  ? 800  GLU B C   1 
ATOM   17305 O  O   . GLU B 2  800  ? 207.371 229.956 206.850 1.00 73.18  ? 800  GLU B O   1 
ATOM   17306 C  CB  . GLU B 2  800  ? 204.118 230.403 206.257 1.00 75.75  ? 800  GLU B CB  1 
ATOM   17307 C  CG  . GLU B 2  800  ? 204.713 231.783 206.531 1.00 76.64  ? 800  GLU B CG  1 
ATOM   17308 C  CD  . GLU B 2  800  ? 205.775 232.191 205.521 1.00 79.27  ? 800  GLU B CD  1 
ATOM   17309 O  OE1 . GLU B 2  800  ? 205.754 231.683 204.382 1.00 77.40  ? 800  GLU B OE1 1 
ATOM   17310 O  OE2 . GLU B 2  800  ? 206.638 233.020 205.874 1.00 76.10  ? 800  GLU B OE2 1 
ATOM   17311 N  N   . THR B 2  801  ? 206.000 229.612 208.604 1.00 86.93  ? 801  THR B N   1 
ATOM   17312 C  CA  . THR B 2  801  ? 207.074 229.864 209.562 1.00 85.25  ? 801  THR B CA  1 
ATOM   17313 C  C   . THR B 2  801  ? 208.225 228.894 209.347 1.00 85.70  ? 801  THR B C   1 
ATOM   17314 O  O   . THR B 2  801  ? 209.395 229.262 209.493 1.00 81.66  ? 801  THR B O   1 
ATOM   17315 C  CB  . THR B 2  801  ? 206.571 229.767 211.005 1.00 80.90  ? 801  THR B CB  1 
ATOM   17316 O  OG1 . THR B 2  801  ? 206.668 228.412 211.458 1.00 84.89  ? 801  THR B OG1 1 
ATOM   17317 C  CG2 . THR B 2  801  ? 205.155 230.250 211.138 1.00 74.10  ? 801  THR B CG2 1 
ATOM   17318 N  N   . ASN B 2  802  ? 207.909 227.646 209.000 1.00 88.63  ? 802  ASN B N   1 
ATOM   17319 C  CA  . ASN B 2  802  ? 208.964 226.697 208.658 1.00 81.31  ? 802  ASN B CA  1 
ATOM   17320 C  C   . ASN B 2  802  ? 209.726 227.134 207.412 1.00 81.92  ? 802  ASN B C   1 
ATOM   17321 O  O   . ASN B 2  802  ? 210.957 227.038 207.362 1.00 83.24  ? 802  ASN B O   1 
ATOM   17322 C  CB  . ASN B 2  802  ? 208.371 225.306 208.461 1.00 82.87  ? 802  ASN B CB  1 
ATOM   17323 C  CG  . ASN B 2  802  ? 207.801 224.743 209.733 1.00 85.02  ? 802  ASN B CG  1 
ATOM   17324 O  OD1 . ASN B 2  802  ? 206.665 224.276 209.768 1.00 89.69  ? 802  ASN B OD1 1 
ATOM   17325 N  ND2 . ASN B 2  802  ? 208.585 224.795 210.800 1.00 83.82  ? 802  ASN B ND2 1 
ATOM   17326 N  N   . GLN B 2  803  ? 209.012 227.612 206.394 1.00 77.70  ? 803  GLN B N   1 
ATOM   17327 C  CA  . GLN B 2  803  ? 209.627 227.979 205.126 1.00 76.58  ? 803  GLN B CA  1 
ATOM   17328 C  C   . GLN B 2  803  ? 210.190 229.390 205.114 1.00 75.62  ? 803  GLN B C   1 
ATOM   17329 O  O   . GLN B 2  803  ? 211.084 229.676 204.313 1.00 74.15  ? 803  GLN B O   1 
ATOM   17330 C  CB  . GLN B 2  803  ? 208.617 227.847 203.986 1.00 73.21  ? 803  GLN B CB  1 
ATOM   17331 C  CG  . GLN B 2  803  ? 208.143 226.437 203.735 1.00 70.12  ? 803  GLN B CG  1 
ATOM   17332 C  CD  . GLN B 2  803  ? 206.777 226.409 203.097 1.00 74.85  ? 803  GLN B CD  1 
ATOM   17333 O  OE1 . GLN B 2  803  ? 206.501 227.173 202.176 1.00 68.10  ? 803  GLN B OE1 1 
ATOM   17334 N  NE2 . GLN B 2  803  ? 205.909 225.532 203.585 1.00 78.27  ? 803  GLN B NE2 1 
ATOM   17335 N  N   . GLY B 2  804  ? 209.681 230.282 205.964 1.00 86.53  ? 804  GLY B N   1 
ATOM   17336 C  CA  . GLY B 2  804  ? 210.236 231.621 206.031 1.00 84.00  ? 804  GLY B CA  1 
ATOM   17337 C  C   . GLY B 2  804  ? 211.645 231.663 206.574 1.00 87.91  ? 804  GLY B C   1 
ATOM   17338 O  O   . GLY B 2  804  ? 212.358 232.645 206.348 1.00 89.26  ? 804  GLY B O   1 
ATOM   17339 N  N   . ARG B 2  805  ? 212.060 230.618 207.285 1.00 91.57  ? 805  ARG B N   1 
ATOM   17340 C  CA  . ARG B 2  805  ? 213.398 230.533 207.847 1.00 90.47  ? 805  ARG B CA  1 
ATOM   17341 C  C   . ARG B 2  805  ? 214.390 229.829 206.931 1.00 91.64  ? 805  ARG B C   1 
ATOM   17342 O  O   . ARG B 2  805  ? 215.565 229.714 207.293 1.00 94.95  ? 805  ARG B O   1 
ATOM   17343 C  CB  . ARG B 2  805  ? 213.351 229.812 209.197 1.00 89.83  ? 805  ARG B CB  1 
ATOM   17344 C  CG  . ARG B 2  805  ? 212.418 230.457 210.209 1.00 86.87  ? 805  ARG B CG  1 
ATOM   17345 C  CD  . ARG B 2  805  ? 212.456 229.733 211.543 1.00 89.19  ? 805  ARG B CD  1 
ATOM   17346 N  NE  . ARG B 2  805  ? 211.938 228.374 211.450 1.00 93.66  ? 805  ARG B NE  1 
ATOM   17347 C  CZ  . ARG B 2  805  ? 212.689 227.281 211.474 1.00 92.99  ? 805  ARG B CZ  1 
ATOM   17348 N  NH1 . ARG B 2  805  ? 214.005 227.349 211.582 1.00 90.29  ? 805  ARG B NH1 1 
ATOM   17349 N  NH2 . ARG B 2  805  ? 212.104 226.091 211.386 1.00 90.17  ? 805  ARG B NH2 1 
ATOM   17350 N  N   . GLN B 2  806  ? 213.953 229.356 205.763 1.00 86.30  ? 806  GLN B N   1 
ATOM   17351 C  CA  . GLN B 2  806  ? 214.820 228.644 204.835 1.00 84.48  ? 806  GLN B CA  1 
ATOM   17352 C  C   . GLN B 2  806  ? 215.093 229.404 203.547 1.00 81.51  ? 806  GLN B C   1 
ATOM   17353 O  O   . GLN B 2  806  ? 215.927 228.959 202.754 1.00 82.07  ? 806  GLN B O   1 
ATOM   17354 C  CB  . GLN B 2  806  ? 214.213 227.281 204.479 1.00 84.43  ? 806  GLN B CB  1 
ATOM   17355 C  CG  . GLN B 2  806  ? 214.020 226.360 205.661 1.00 89.54  ? 806  GLN B CG  1 
ATOM   17356 C  CD  . GLN B 2  806  ? 213.176 225.154 205.314 1.00 93.86  ? 806  GLN B CD  1 
ATOM   17357 O  OE1 . GLN B 2  806  ? 212.989 224.830 204.142 1.00 90.69  ? 806  GLN B OE1 1 
ATOM   17358 N  NE2 . GLN B 2  806  ? 212.660 224.479 206.335 1.00 87.86  ? 806  GLN B NE2 1 
ATOM   17359 N  N   . THR B 2  807  ? 214.421 230.525 203.319 1.00 71.80  ? 807  THR B N   1 
ATOM   17360 C  CA  . THR B 2  807  ? 214.540 231.232 202.053 1.00 66.47  ? 807  THR B CA  1 
ATOM   17361 C  C   . THR B 2  807  ? 215.925 231.844 201.894 1.00 75.05  ? 807  THR B C   1 
ATOM   17362 O  O   . THR B 2  807  ? 216.487 232.400 202.840 1.00 86.77  ? 807  THR B O   1 
ATOM   17363 C  CB  . THR B 2  807  ? 213.482 232.324 201.972 1.00 68.28  ? 807  THR B CB  1 
ATOM   17364 O  OG1 . THR B 2  807  ? 212.182 231.725 201.950 1.00 82.05  ? 807  THR B OG1 1 
ATOM   17365 C  CG2 . THR B 2  807  ? 213.670 233.142 200.722 1.00 69.28  ? 807  THR B CG2 1 
ATOM   17366 N  N   . GLY B 2  808  ? 216.479 231.740 200.690 1.00 62.56  ? 808  GLY B N   1 
ATOM   17367 C  CA  . GLY B 2  808  ? 217.732 232.402 200.404 1.00 59.68  ? 808  GLY B CA  1 
ATOM   17368 C  C   . GLY B 2  808  ? 217.574 233.906 200.300 1.00 68.46  ? 808  GLY B C   1 
ATOM   17369 O  O   . GLY B 2  808  ? 216.493 234.433 200.044 1.00 70.55  ? 808  GLY B O   1 
ATOM   17370 N  N   . GLY B 2  809  ? 218.680 234.612 200.509 1.00 68.30  ? 809  GLY B N   1 
ATOM   17371 C  CA  . GLY B 2  809  ? 218.654 236.060 200.434 1.00 64.53  ? 809  GLY B CA  1 
ATOM   17372 C  C   . GLY B 2  809  ? 219.898 236.652 201.063 1.00 63.85  ? 809  GLY B C   1 
ATOM   17373 O  O   . GLY B 2  809  ? 220.919 235.979 201.195 1.00 66.51  ? 809  GLY B O   1 
ATOM   17374 N  N   . TRP B 2  810  ? 219.790 237.922 201.452 1.00 69.60  ? 810  TRP B N   1 
ATOM   17375 C  CA  . TRP B 2  810  ? 220.891 238.640 202.093 1.00 74.11  ? 810  TRP B CA  1 
ATOM   17376 C  C   . TRP B 2  810  ? 220.995 238.173 203.542 1.00 84.30  ? 810  TRP B C   1 
ATOM   17377 O  O   . TRP B 2  810  ? 220.556 238.840 204.483 1.00 80.25  ? 810  TRP B O   1 
ATOM   17378 C  CB  . TRP B 2  810  ? 220.673 240.144 202.016 1.00 69.97  ? 810  TRP B CB  1 
ATOM   17379 C  CG  . TRP B 2  810  ? 220.530 240.687 200.633 1.00 73.54  ? 810  TRP B CG  1 
ATOM   17380 C  CD1 . TRP B 2  810  ? 220.904 240.087 199.474 1.00 70.37  ? 810  TRP B CD1 1 
ATOM   17381 C  CD2 . TRP B 2  810  ? 219.962 241.948 200.268 1.00 75.21  ? 810  TRP B CD2 1 
ATOM   17382 N  NE1 . TRP B 2  810  ? 220.609 240.895 198.406 1.00 68.96  ? 810  TRP B NE1 1 
ATOM   17383 C  CE2 . TRP B 2  810  ? 220.029 242.045 198.869 1.00 68.54  ? 810  TRP B CE2 1 
ATOM   17384 C  CE3 . TRP B 2  810  ? 219.404 243.005 200.990 1.00 71.14  ? 810  TRP B CE3 1 
ATOM   17385 C  CZ2 . TRP B 2  810  ? 219.561 243.153 198.179 1.00 64.84  ? 810  TRP B CZ2 1 
ATOM   17386 C  CZ3 . TRP B 2  810  ? 218.941 244.100 200.303 1.00 66.71  ? 810  TRP B CZ3 1 
ATOM   17387 C  CH2 . TRP B 2  810  ? 219.021 244.168 198.913 1.00 65.64  ? 810  TRP B CH2 1 
ATOM   17388 N  N   . TYR B 2  811  ? 221.595 236.994 203.721 1.00 95.28  ? 811  TYR B N   1 
ATOM   17389 C  CA  . TYR B 2  811  ? 221.720 236.427 205.061 1.00 91.60  ? 811  TYR B CA  1 
ATOM   17390 C  C   . TYR B 2  811  ? 222.687 237.232 205.921 1.00 91.93  ? 811  TYR B C   1 
ATOM   17391 O  O   . TYR B 2  811  ? 222.458 237.408 207.123 1.00 93.42  ? 811  TYR B O   1 
ATOM   17392 C  CB  . TYR B 2  811  ? 222.151 234.962 204.977 1.00 88.30  ? 811  TYR B CB  1 
ATOM   17393 C  CG  . TYR B 2  811  ? 223.519 234.723 204.379 1.00 90.14  ? 811  TYR B CG  1 
ATOM   17394 C  CD1 . TYR B 2  811  ? 223.748 234.905 203.023 1.00 87.17  ? 811  TYR B CD1 1 
ATOM   17395 C  CD2 . TYR B 2  811  ? 224.576 234.290 205.166 1.00 91.00  ? 811  TYR B CD2 1 
ATOM   17396 C  CE1 . TYR B 2  811  ? 224.988 234.679 202.474 1.00 87.12  ? 811  TYR B CE1 1 
ATOM   17397 C  CE2 . TYR B 2  811  ? 225.821 234.060 204.622 1.00 93.33  ? 811  TYR B CE2 1 
ATOM   17398 C  CZ  . TYR B 2  811  ? 226.020 234.256 203.276 1.00 93.53  ? 811  TYR B CZ  1 
ATOM   17399 O  OH  . TYR B 2  811  ? 227.258 234.030 202.725 1.00 94.16  ? 811  TYR B OH  1 
ATOM   17400 N  N   . CYS B 2  812  ? 223.764 237.734 205.326 1.00 98.46  ? 812  CYS B N   1 
ATOM   17401 C  CA  . CYS B 2  812  ? 224.741 238.529 206.051 1.00 97.87  ? 812  CYS B CA  1 
ATOM   17402 C  C   . CYS B 2  812  ? 225.328 239.551 205.093 1.00 100.30 ? 812  CYS B C   1 
ATOM   17403 O  O   . CYS B 2  812  ? 225.554 239.249 203.920 1.00 104.47 ? 812  CYS B O   1 
ATOM   17404 C  CB  . CYS B 2  812  ? 225.844 237.649 206.645 1.00 97.38  ? 812  CYS B CB  1 
ATOM   17405 S  SG  . CYS B 2  812  ? 227.224 238.552 207.371 1.00 106.54 ? 812  CYS B SG  1 
ATOM   17406 N  N   . PHE B 2  813  ? 225.566 240.758 205.594 1.00 85.22  ? 813  PHE B N   1 
ATOM   17407 C  CA  . PHE B 2  813  ? 226.101 241.826 204.764 1.00 83.44  ? 813  PHE B CA  1 
ATOM   17408 C  C   . PHE B 2  813  ? 227.618 241.826 204.688 1.00 87.57  ? 813  PHE B C   1 
ATOM   17409 O  O   . PHE B 2  813  ? 228.181 242.612 203.922 1.00 85.44  ? 813  PHE B O   1 
ATOM   17410 C  CB  . PHE B 2  813  ? 225.623 243.181 205.277 1.00 86.22  ? 813  PHE B CB  1 
ATOM   17411 C  CG  . PHE B 2  813  ? 224.173 243.437 205.030 1.00 87.48  ? 813  PHE B CG  1 
ATOM   17412 C  CD1 . PHE B 2  813  ? 223.757 244.042 203.863 1.00 88.24  ? 813  PHE B CD1 1 
ATOM   17413 C  CD2 . PHE B 2  813  ? 223.226 243.073 205.961 1.00 86.05  ? 813  PHE B CD2 1 
ATOM   17414 C  CE1 . PHE B 2  813  ? 222.431 244.277 203.628 1.00 87.09  ? 813  PHE B CE1 1 
ATOM   17415 C  CE2 . PHE B 2  813  ? 221.902 243.311 205.729 1.00 82.06  ? 813  PHE B CE2 1 
ATOM   17416 C  CZ  . PHE B 2  813  ? 221.505 243.914 204.559 1.00 81.79  ? 813  PHE B CZ  1 
ATOM   17417 N  N   . SER B 2  814  ? 228.290 240.979 205.461 1.00 100.73 ? 814  SER B N   1 
ATOM   17418 C  CA  . SER B 2  814  ? 229.741 240.862 205.426 1.00 97.54  ? 814  SER B CA  1 
ATOM   17419 C  C   . SER B 2  814  ? 230.182 239.571 204.750 1.00 94.58  ? 814  SER B C   1 
ATOM   17420 O  O   . SER B 2  814  ? 231.251 239.040 205.055 1.00 95.97  ? 814  SER B O   1 
ATOM   17421 C  CB  . SER B 2  814  ? 230.319 240.939 206.836 1.00 95.68  ? 814  SER B CB  1 
ATOM   17422 O  OG  . SER B 2  814  ? 230.223 239.684 207.484 1.00 95.07  ? 814  SER B OG  1 
ATOM   17423 N  N   . TRP B 2  815  ? 229.365 239.061 203.829 1.00 87.26  ? 815  TRP B N   1 
ATOM   17424 C  CA  . TRP B 2  815  ? 229.655 237.769 203.214 1.00 93.02  ? 815  TRP B CA  1 
ATOM   17425 C  C   . TRP B 2  815  ? 231.002 237.689 202.497 1.00 96.50  ? 815  TRP B C   1 
ATOM   17426 O  O   . TRP B 2  815  ? 231.644 236.628 202.590 1.00 99.01  ? 815  TRP B O   1 
ATOM   17427 C  CB  . TRP B 2  815  ? 228.509 237.367 202.274 1.00 90.29  ? 815  TRP B CB  1 
ATOM   17428 C  CG  . TRP B 2  815  ? 228.115 238.388 201.264 1.00 89.59  ? 815  TRP B CG  1 
ATOM   17429 C  CD1 . TRP B 2  815  ? 227.266 239.437 201.447 1.00 91.37  ? 815  TRP B CD1 1 
ATOM   17430 C  CD2 . TRP B 2  815  ? 228.542 238.451 199.901 1.00 90.05  ? 815  TRP B CD2 1 
ATOM   17431 N  NE1 . TRP B 2  815  ? 227.143 240.154 200.284 1.00 88.31  ? 815  TRP B NE1 1 
ATOM   17432 C  CE2 . TRP B 2  815  ? 227.919 239.568 199.320 1.00 90.39  ? 815  TRP B CE2 1 
ATOM   17433 C  CE3 . TRP B 2  815  ? 229.399 237.676 199.118 1.00 90.43  ? 815  TRP B CE3 1 
ATOM   17434 C  CZ2 . TRP B 2  815  ? 228.122 239.926 197.993 1.00 92.00  ? 815  TRP B CZ2 1 
ATOM   17435 C  CZ3 . TRP B 2  815  ? 229.597 238.032 197.804 1.00 90.37  ? 815  TRP B CZ3 1 
ATOM   17436 C  CH2 . TRP B 2  815  ? 228.962 239.145 197.253 1.00 90.97  ? 815  TRP B CH2 1 
ATOM   17437 N  N   . PRO B 2  816  ? 231.479 238.702 201.763 1.00 90.22  ? 816  PRO B N   1 
ATOM   17438 C  CA  . PRO B 2  816  ? 232.784 238.535 201.102 1.00 93.71  ? 816  PRO B CA  1 
ATOM   17439 C  C   . PRO B 2  816  ? 233.931 238.311 202.070 1.00 92.41  ? 816  PRO B C   1 
ATOM   17440 O  O   . PRO B 2  816  ? 234.903 237.632 201.719 1.00 90.52  ? 816  PRO B O   1 
ATOM   17441 C  CB  . PRO B 2  816  ? 232.956 239.844 200.321 1.00 93.47  ? 816  PRO B CB  1 
ATOM   17442 C  CG  . PRO B 2  816  ? 231.620 240.474 200.300 1.00 89.97  ? 816  PRO B CG  1 
ATOM   17443 C  CD  . PRO B 2  816  ? 230.966 240.066 201.561 1.00 86.17  ? 816  PRO B CD  1 
ATOM   17444 N  N   . TYR B 2  817  ? 233.858 238.877 203.274 1.00 94.26  ? 817  TYR B N   1 
ATOM   17445 C  CA  . TYR B 2  817  ? 234.914 238.680 204.259 1.00 95.04  ? 817  TYR B CA  1 
ATOM   17446 C  C   . TYR B 2  817  ? 234.829 237.315 204.927 1.00 94.32  ? 817  TYR B C   1 
ATOM   17447 O  O   . TYR B 2  817  ? 235.864 236.716 205.235 1.00 94.23  ? 817  TYR B O   1 
ATOM   17448 C  CB  . TYR B 2  817  ? 234.861 239.790 205.310 1.00 94.95  ? 817  TYR B CB  1 
ATOM   17449 C  CG  . TYR B 2  817  ? 234.479 241.130 204.733 1.00 93.33  ? 817  TYR B CG  1 
ATOM   17450 C  CD1 . TYR B 2  817  ? 235.439 241.969 204.189 1.00 91.96  ? 817  TYR B CD1 1 
ATOM   17451 C  CD2 . TYR B 2  817  ? 233.161 241.551 204.722 1.00 92.26  ? 817  TYR B CD2 1 
ATOM   17452 C  CE1 . TYR B 2  817  ? 235.097 243.188 203.654 1.00 94.13  ? 817  TYR B CE1 1 
ATOM   17453 C  CE2 . TYR B 2  817  ? 232.809 242.767 204.189 1.00 94.32  ? 817  TYR B CE2 1 
ATOM   17454 C  CZ  . TYR B 2  817  ? 233.780 243.583 203.657 1.00 95.79  ? 817  TYR B CZ  1 
ATOM   17455 O  OH  . TYR B 2  817  ? 233.428 244.800 203.124 1.00 95.93  ? 817  TYR B OH  1 
ATOM   17456 N  N   . ARG B 2  818  ? 233.622 236.813 205.158 1.00 94.38  ? 818  ARG B N   1 
ATOM   17457 C  CA  . ARG B 2  818  ? 233.460 235.524 205.803 1.00 91.48  ? 818  ARG B CA  1 
ATOM   17458 C  C   . ARG B 2  818  ? 233.765 234.393 204.832 1.00 93.58  ? 818  ARG B C   1 
ATOM   17459 O  O   . ARG B 2  818  ? 233.638 234.529 203.613 1.00 90.10  ? 818  ARG B O   1 
ATOM   17460 C  CB  . ARG B 2  818  ? 232.041 235.358 206.337 1.00 90.42  ? 818  ARG B CB  1 
ATOM   17461 C  CG  . ARG B 2  818  ? 231.552 236.509 207.178 1.00 91.34  ? 818  ARG B CG  1 
ATOM   17462 C  CD  . ARG B 2  818  ? 230.054 236.425 207.319 1.00 93.17  ? 818  ARG B CD  1 
ATOM   17463 N  NE  . ARG B 2  818  ? 229.634 235.052 207.557 1.00 94.46  ? 818  ARG B NE  1 
ATOM   17464 C  CZ  . ARG B 2  818  ? 229.299 234.569 208.745 1.00 95.29  ? 818  ARG B CZ  1 
ATOM   17465 N  NH1 . ARG B 2  818  ? 229.294 235.334 209.823 1.00 91.46  ? 818  ARG B NH1 1 
ATOM   17466 N  NH2 . ARG B 2  818  ? 228.958 233.289 208.852 1.00 98.35  ? 818  ARG B NH2 1 
ATOM   17467 N  N   . VAL B 2  819  ? 234.169 233.259 205.396 1.00 106.55 ? 819  VAL B N   1 
ATOM   17468 C  CA  . VAL B 2  819  ? 234.316 232.029 204.631 1.00 106.09 ? 819  VAL B CA  1 
ATOM   17469 C  C   . VAL B 2  819  ? 233.226 231.068 205.080 1.00 104.74 ? 819  VAL B C   1 
ATOM   17470 O  O   . VAL B 2  819  ? 233.395 230.322 206.050 1.00 104.74 ? 819  VAL B O   1 
ATOM   17471 C  CB  . VAL B 2  819  ? 235.717 231.419 204.802 1.00 106.22 ? 819  VAL B CB  1 
ATOM   17472 C  CG1 . VAL B 2  819  ? 235.822 230.137 204.014 1.00 103.22 ? 819  VAL B CG1 1 
ATOM   17473 C  CG2 . VAL B 2  819  ? 236.773 232.404 204.338 1.00 105.96 ? 819  VAL B CG2 1 
ATOM   17474 N  N   . ASP B 2  820  ? 232.099 231.091 204.382 1.00 104.61 ? 820  ASP B N   1 
ATOM   17475 C  CA  . ASP B 2  820  ? 230.908 230.359 204.775 1.00 101.47 ? 820  ASP B CA  1 
ATOM   17476 C  C   . ASP B 2  820  ? 230.806 229.049 204.007 1.00 105.14 ? 820  ASP B C   1 
ATOM   17477 O  O   . ASP B 2  820  ? 231.398 228.877 202.940 1.00 108.03 ? 820  ASP B O   1 
ATOM   17478 C  CB  . ASP B 2  820  ? 229.659 231.206 204.530 1.00 100.70 ? 820  ASP B CB  1 
ATOM   17479 C  CG  . ASP B 2  820  ? 229.593 232.418 205.431 1.00 102.95 ? 820  ASP B CG  1 
ATOM   17480 O  OD1 . ASP B 2  820  ? 229.548 232.242 206.666 1.00 104.77 ? 820  ASP B OD1 1 
ATOM   17481 O  OD2 . ASP B 2  820  ? 229.590 233.549 204.903 1.00 101.89 ? 820  ASP B OD2 1 
ATOM   17482 N  N   . MET B 2  821  ? 230.036 228.122 204.569 1.00 103.84 ? 821  MET B N   1 
ATOM   17483 C  CA  . MET B 2  821  ? 229.801 226.816 203.971 1.00 102.47 ? 821  MET B CA  1 
ATOM   17484 C  C   . MET B 2  821  ? 228.313 226.643 203.720 1.00 101.06 ? 821  MET B C   1 
ATOM   17485 O  O   . MET B 2  821  ? 227.500 226.892 204.615 1.00 103.73 ? 821  MET B O   1 
ATOM   17486 C  CB  . MET B 2  821  ? 230.316 225.694 204.874 1.00 101.25 ? 821  MET B CB  1 
ATOM   17487 C  CG  . MET B 2  821  ? 230.420 224.348 204.186 1.00 102.57 ? 821  MET B CG  1 
ATOM   17488 S  SD  . MET B 2  821  ? 230.421 222.982 205.360 1.00 108.32 ? 821  MET B SD  1 
ATOM   17489 C  CE  . MET B 2  821  ? 229.593 221.715 204.404 1.00 101.68 ? 821  MET B CE  1 
ATOM   17490 N  N   . ASN B 2  822  ? 227.966 226.214 202.508 1.00 95.49  ? 822  ASN B N   1 
ATOM   17491 C  CA  . ASN B 2  822  ? 226.577 225.958 202.132 1.00 98.12  ? 822  ASN B CA  1 
ATOM   17492 C  C   . ASN B 2  822  ? 225.700 227.179 202.386 1.00 98.86  ? 822  ASN B C   1 
ATOM   17493 O  O   . ASN B 2  822  ? 224.590 227.075 202.909 1.00 102.42 ? 822  ASN B O   1 
ATOM   17494 C  CB  . ASN B 2  822  ? 226.025 224.734 202.862 1.00 103.51 ? 822  ASN B CB  1 
ATOM   17495 C  CG  . ASN B 2  822  ? 226.559 223.435 202.306 1.00 102.36 ? 822  ASN B CG  1 
ATOM   17496 O  OD1 . ASN B 2  822  ? 227.126 223.402 201.216 1.00 101.97 ? 822  ASN B OD1 1 
ATOM   17497 N  ND2 . ASN B 2  822  ? 226.375 222.351 203.052 1.00 100.58 ? 822  ASN B ND2 1 
ATOM   17498 N  N   . ARG B 2  823  ? 226.207 228.351 202.020 1.00 85.98  ? 823  ARG B N   1 
ATOM   17499 C  CA  . ARG B 2  823  ? 225.494 229.605 202.203 1.00 85.12  ? 823  ARG B CA  1 
ATOM   17500 C  C   . ARG B 2  823  ? 225.181 230.215 200.848 1.00 83.43  ? 823  ARG B C   1 
ATOM   17501 O  O   . ARG B 2  823  ? 226.069 230.351 200.002 1.00 88.29  ? 823  ARG B O   1 
ATOM   17502 C  CB  . ARG B 2  823  ? 226.308 230.572 203.056 1.00 85.87  ? 823  ARG B CB  1 
ATOM   17503 C  CG  . ARG B 2  823  ? 226.317 230.197 204.521 1.00 89.36  ? 823  ARG B CG  1 
ATOM   17504 C  CD  . ARG B 2  823  ? 224.910 229.913 205.006 1.00 86.61  ? 823  ARG B CD  1 
ATOM   17505 N  NE  . ARG B 2  823  ? 224.901 229.299 206.326 1.00 88.33  ? 823  ARG B NE  1 
ATOM   17506 C  CZ  . ARG B 2  823  ? 224.019 228.393 206.722 1.00 89.12  ? 823  ARG B CZ  1 
ATOM   17507 N  NH1 . ARG B 2  823  ? 223.057 227.968 205.920 1.00 87.78  ? 823  ARG B NH1 1 
ATOM   17508 N  NH2 . ARG B 2  823  ? 224.106 227.898 207.953 1.00 89.10  ? 823  ARG B NH2 1 
ATOM   17509 N  N   . PHE B 2  824  ? 223.920 230.579 200.648 1.00 57.94  ? 824  PHE B N   1 
ATOM   17510 C  CA  . PHE B 2  824  ? 223.439 231.115 199.384 1.00 53.95  ? 824  PHE B CA  1 
ATOM   17511 C  C   . PHE B 2  824  ? 223.123 232.593 199.545 1.00 59.61  ? 824  PHE B C   1 
ATOM   17512 O  O   . PHE B 2  824  ? 222.408 232.980 200.473 1.00 67.31  ? 824  PHE B O   1 
ATOM   17513 C  CB  . PHE B 2  824  ? 222.197 230.362 198.912 1.00 56.31  ? 824  PHE B CB  1 
ATOM   17514 C  CG  . PHE B 2  824  ? 221.604 230.905 197.652 1.00 46.30  ? 824  PHE B CG  1 
ATOM   17515 C  CD1 . PHE B 2  824  ? 222.137 230.575 196.426 1.00 55.92  ? 824  PHE B CD1 1 
ATOM   17516 C  CD2 . PHE B 2  824  ? 220.514 231.744 197.695 1.00 53.07  ? 824  PHE B CD2 1 
ATOM   17517 C  CE1 . PHE B 2  824  ? 221.596 231.071 195.272 1.00 53.29  ? 824  PHE B CE1 1 
ATOM   17518 C  CE2 . PHE B 2  824  ? 219.970 232.242 196.544 1.00 57.91  ? 824  PHE B CE2 1 
ATOM   17519 C  CZ  . PHE B 2  824  ? 220.512 231.906 195.331 1.00 55.35  ? 824  PHE B CZ  1 
ATOM   17520 N  N   . PHE B 2  825  ? 223.652 233.409 198.641 1.00 61.27  ? 825  PHE B N   1 
ATOM   17521 C  CA  . PHE B 2  825  ? 223.413 234.845 198.634 1.00 55.29  ? 825  PHE B CA  1 
ATOM   17522 C  C   . PHE B 2  825  ? 222.679 235.216 197.356 1.00 56.68  ? 825  PHE B C   1 
ATOM   17523 O  O   . PHE B 2  825  ? 223.219 235.050 196.260 1.00 61.23  ? 825  PHE B O   1 
ATOM   17524 C  CB  . PHE B 2  825  ? 224.724 235.614 198.735 1.00 56.03  ? 825  PHE B CB  1 
ATOM   17525 C  CG  . PHE B 2  825  ? 224.549 237.093 198.755 1.00 57.93  ? 825  PHE B CG  1 
ATOM   17526 C  CD1 . PHE B 2  825  ? 224.242 237.749 199.929 1.00 63.02  ? 825  PHE B CD1 1 
ATOM   17527 C  CD2 . PHE B 2  825  ? 224.685 237.829 197.600 1.00 57.19  ? 825  PHE B CD2 1 
ATOM   17528 C  CE1 . PHE B 2  825  ? 224.081 239.109 199.946 1.00 65.12  ? 825  PHE B CE1 1 
ATOM   17529 C  CE2 . PHE B 2  825  ? 224.522 239.183 197.614 1.00 56.33  ? 825  PHE B CE2 1 
ATOM   17530 C  CZ  . PHE B 2  825  ? 224.221 239.827 198.786 1.00 61.53  ? 825  PHE B CZ  1 
ATOM   17531 N  N   . GLN B 2  826  ? 221.469 235.743 197.502 1.00 45.80  ? 826  GLN B N   1 
ATOM   17532 C  CA  . GLN B 2  826  ? 220.600 236.066 196.380 1.00 35.16  ? 826  GLN B CA  1 
ATOM   17533 C  C   . GLN B 2  826  ? 220.751 237.538 196.031 1.00 37.07  ? 826  GLN B C   1 
ATOM   17534 O  O   . GLN B 2  826  ? 220.580 238.402 196.894 1.00 53.88  ? 826  GLN B O   1 
ATOM   17535 C  CB  . GLN B 2  826  ? 219.150 235.750 196.732 1.00 43.36  ? 826  GLN B CB  1 
ATOM   17536 C  CG  . GLN B 2  826  ? 218.220 235.618 195.556 1.00 48.90  ? 826  GLN B CG  1 
ATOM   17537 C  CD  . GLN B 2  826  ? 216.770 235.630 195.979 1.00 47.58  ? 826  GLN B CD  1 
ATOM   17538 O  OE1 . GLN B 2  826  ? 216.299 234.711 196.645 1.00 43.11  ? 826  GLN B OE1 1 
ATOM   17539 N  NE2 . GLN B 2  826  ? 216.055 236.678 195.602 1.00 49.84  ? 826  GLN B NE2 1 
ATOM   17540 N  N   . PHE B 2  827  ? 221.067 237.820 194.768 1.00 40.00  ? 827  PHE B N   1 
ATOM   17541 C  CA  . PHE B 2  827  ? 221.401 239.186 194.376 1.00 40.48  ? 827  PHE B CA  1 
ATOM   17542 C  C   . PHE B 2  827  ? 220.219 240.127 194.555 1.00 44.83  ? 827  PHE B C   1 
ATOM   17543 O  O   . PHE B 2  827  ? 220.359 241.215 195.123 1.00 54.88  ? 827  PHE B O   1 
ATOM   17544 C  CB  . PHE B 2  827  ? 221.881 239.213 192.929 1.00 46.59  ? 827  PHE B CB  1 
ATOM   17545 C  CG  . PHE B 2  827  ? 223.148 238.459 192.698 1.00 45.43  ? 827  PHE B CG  1 
ATOM   17546 C  CD1 . PHE B 2  827  ? 224.177 238.518 193.611 1.00 48.61  ? 827  PHE B CD1 1 
ATOM   17547 C  CD2 . PHE B 2  827  ? 223.312 237.697 191.564 1.00 51.67  ? 827  PHE B CD2 1 
ATOM   17548 C  CE1 . PHE B 2  827  ? 225.343 237.827 193.399 1.00 49.92  ? 827  PHE B CE1 1 
ATOM   17549 C  CE2 . PHE B 2  827  ? 224.476 237.005 191.349 1.00 50.94  ? 827  PHE B CE2 1 
ATOM   17550 C  CZ  . PHE B 2  827  ? 225.493 237.071 192.267 1.00 48.15  ? 827  PHE B CZ  1 
ATOM   17551 N  N   . TYR B 2  828  ? 219.047 239.728 194.079 1.00 37.02  ? 828  TYR B N   1 
ATOM   17552 C  CA  . TYR B 2  828  ? 217.882 240.596 194.034 1.00 32.91  ? 828  TYR B CA  1 
ATOM   17553 C  C   . TYR B 2  828  ? 216.848 240.148 195.051 1.00 49.31  ? 828  TYR B C   1 
ATOM   17554 O  O   . TYR B 2  828  ? 216.492 238.967 195.103 1.00 54.11  ? 828  TYR B O   1 
ATOM   17555 C  CB  . TYR B 2  828  ? 217.266 240.605 192.638 1.00 23.75  ? 828  TYR B CB  1 
ATOM   17556 C  CG  . TYR B 2  828  ? 218.198 241.126 191.586 1.00 32.00  ? 828  TYR B CG  1 
ATOM   17557 C  CD1 . TYR B 2  828  ? 218.569 242.456 191.564 1.00 36.21  ? 828  TYR B CD1 1 
ATOM   17558 C  CD2 . TYR B 2  828  ? 218.715 240.288 190.622 1.00 48.49  ? 828  TYR B CD2 1 
ATOM   17559 C  CE1 . TYR B 2  828  ? 219.423 242.934 190.608 1.00 38.39  ? 828  TYR B CE1 1 
ATOM   17560 C  CE2 . TYR B 2  828  ? 219.571 240.759 189.663 1.00 50.78  ? 828  TYR B CE2 1 
ATOM   17561 C  CZ  . TYR B 2  828  ? 219.920 242.081 189.661 1.00 46.37  ? 828  TYR B CZ  1 
ATOM   17562 O  OH  . TYR B 2  828  ? 220.774 242.546 188.699 1.00 52.57  ? 828  TYR B OH  1 
ATOM   17563 N  N   . ASN B 2  829  ? 216.372 241.093 195.853 1.00 45.60  ? 829  ASN B N   1 
ATOM   17564 C  CA  . ASN B 2  829  ? 215.247 240.886 196.746 1.00 34.28  ? 829  ASN B CA  1 
ATOM   17565 C  C   . ASN B 2  829  ? 214.343 242.097 196.638 1.00 33.99  ? 829  ASN B C   1 
ATOM   17566 O  O   . ASN B 2  829  ? 214.800 243.192 196.311 1.00 55.66  ? 829  ASN B O   1 
ATOM   17567 C  CB  . ASN B 2  829  ? 215.691 240.690 198.192 1.00 39.33  ? 829  ASN B CB  1 
ATOM   17568 C  CG  . ASN B 2  829  ? 216.605 239.504 198.357 1.00 56.71  ? 829  ASN B CG  1 
ATOM   17569 O  OD1 . ASN B 2  829  ? 216.261 238.385 197.986 1.00 60.74  ? 829  ASN B OD1 1 
ATOM   17570 N  ND2 . ASN B 2  829  ? 217.783 239.741 198.915 1.00 57.85  ? 829  ASN B ND2 1 
ATOM   17571 N  N   . GLU B 2  830  ? 213.058 241.897 196.899 1.00 38.65  ? 830  GLU B N   1 
ATOM   17572 C  CA  . GLU B 2  830  ? 212.083 242.970 196.797 1.00 46.25  ? 830  GLU B CA  1 
ATOM   17573 C  C   . GLU B 2  830  ? 211.220 243.016 198.043 1.00 46.76  ? 830  GLU B C   1 
ATOM   17574 O  O   . GLU B 2  830  ? 210.903 241.985 198.636 1.00 49.16  ? 830  GLU B O   1 
ATOM   17575 C  CB  . GLU B 2  830  ? 211.189 242.804 195.571 1.00 45.68  ? 830  GLU B CB  1 
ATOM   17576 C  CG  . GLU B 2  830  ? 211.852 242.079 194.429 1.00 56.15  ? 830  GLU B CG  1 
ATOM   17577 C  CD  . GLU B 2  830  ? 211.363 242.540 193.079 1.00 61.01  ? 830  GLU B CD  1 
ATOM   17578 O  OE1 . GLU B 2  830  ? 210.140 242.721 192.917 1.00 54.33  ? 830  GLU B OE1 1 
ATOM   17579 O  OE2 . GLU B 2  830  ? 212.206 242.720 192.177 1.00 67.15  ? 830  GLU B OE2 1 
ATOM   17580 N  N   . MET B 2  831  ? 210.852 244.222 198.436 1.00 39.70  ? 831  MET B N   1 
ATOM   17581 C  CA  . MET B 2  831  ? 209.845 244.382 199.469 1.00 37.37  ? 831  MET B CA  1 
ATOM   17582 C  C   . MET B 2  831  ? 208.518 243.858 198.935 1.00 50.59  ? 831  MET B C   1 
ATOM   17583 O  O   . MET B 2  831  ? 208.171 244.136 197.785 1.00 63.90  ? 831  MET B O   1 
ATOM   17584 C  CB  . MET B 2  831  ? 209.727 245.849 199.874 1.00 46.84  ? 831  MET B CB  1 
ATOM   17585 C  CG  . MET B 2  831  ? 208.677 246.137 200.933 1.00 50.90  ? 831  MET B CG  1 
ATOM   17586 S  SD  . MET B 2  831  ? 209.115 245.541 202.575 1.00 61.99  ? 831  MET B SD  1 
ATOM   17587 C  CE  . MET B 2  831  ? 210.188 246.849 203.149 1.00 52.31  ? 831  MET B CE  1 
ATOM   17588 N  N   . PRO B 2  832  ? 207.773 243.076 199.709 1.00 41.96  ? 832  PRO B N   1 
ATOM   17589 C  CA  . PRO B 2  832  ? 206.502 242.553 199.207 1.00 33.43  ? 832  PRO B CA  1 
ATOM   17590 C  C   . PRO B 2  832  ? 205.537 243.673 198.865 1.00 42.42  ? 832  PRO B C   1 
ATOM   17591 O  O   . PRO B 2  832  ? 205.484 244.699 199.543 1.00 60.12  ? 832  PRO B O   1 
ATOM   17592 C  CB  . PRO B 2  832  ? 205.984 241.708 200.371 1.00 39.12  ? 832  PRO B CB  1 
ATOM   17593 C  CG  . PRO B 2  832  ? 207.177 241.389 201.163 1.00 52.42  ? 832  PRO B CG  1 
ATOM   17594 C  CD  . PRO B 2  832  ? 208.090 242.551 201.043 1.00 49.50  ? 832  PRO B CD  1 
ATOM   17595 N  N   . LEU B 2  833  ? 204.772 243.471 197.794 1.00 40.28  ? 833  LEU B N   1 
ATOM   17596 C  CA  . LEU B 2  833  ? 203.728 244.431 197.459 1.00 39.58  ? 833  LEU B CA  1 
ATOM   17597 C  C   . LEU B 2  833  ? 202.705 244.520 198.575 1.00 37.34  ? 833  LEU B C   1 
ATOM   17598 O  O   . LEU B 2  833  ? 202.164 245.595 198.850 1.00 40.45  ? 833  LEU B O   1 
ATOM   17599 C  CB  . LEU B 2  833  ? 203.055 244.046 196.148 1.00 34.02  ? 833  LEU B CB  1 
ATOM   17600 C  CG  . LEU B 2  833  ? 203.478 244.851 194.932 1.00 33.77  ? 833  LEU B CG  1 
ATOM   17601 C  CD1 . LEU B 2  833  ? 202.638 244.446 193.763 1.00 42.24  ? 833  LEU B CD1 1 
ATOM   17602 C  CD2 . LEU B 2  833  ? 203.314 246.313 195.210 1.00 39.93  ? 833  LEU B CD2 1 
ATOM   17603 N  N   . VAL B 2  834  ? 202.414 243.395 199.218 1.00 42.00  ? 834  VAL B N   1 
ATOM   17604 C  CA  . VAL B 2  834  ? 201.615 243.389 200.432 1.00 40.01  ? 834  VAL B CA  1 
ATOM   17605 C  C   . VAL B 2  834  ? 202.519 242.982 201.584 1.00 45.87  ? 834  VAL B C   1 
ATOM   17606 O  O   . VAL B 2  834  ? 202.650 241.794 201.896 1.00 54.30  ? 834  VAL B O   1 
ATOM   17607 C  CB  . VAL B 2  834  ? 200.411 242.446 200.303 1.00 35.28  ? 834  VAL B CB  1 
ATOM   17608 C  CG1 . VAL B 2  834  ? 199.463 242.652 201.459 1.00 38.98  ? 834  VAL B CG1 1 
ATOM   17609 C  CG2 . VAL B 2  834  ? 199.706 242.694 198.995 1.00 40.77  ? 834  VAL B CG2 1 
ATOM   17610 N  N   . LYS B 2  835  ? 203.145 243.965 202.222 1.00 43.16  ? 835  LYS B N   1 
ATOM   17611 C  CA  . LYS B 2  835  ? 204.091 243.705 203.289 1.00 42.10  ? 835  LYS B CA  1 
ATOM   17612 C  C   . LYS B 2  835  ? 203.359 243.537 204.612 1.00 47.68  ? 835  LYS B C   1 
ATOM   17613 O  O   . LYS B 2  835  ? 202.181 243.859 204.744 1.00 58.25  ? 835  LYS B O   1 
ATOM   17614 C  CB  . LYS B 2  835  ? 205.109 244.835 203.384 1.00 39.94  ? 835  LYS B CB  1 
ATOM   17615 C  CG  . LYS B 2  835  ? 204.494 246.175 203.692 1.00 46.94  ? 835  LYS B CG  1 
ATOM   17616 C  CD  . LYS B 2  835  ? 205.538 247.184 204.130 1.00 48.50  ? 835  LYS B CD  1 
ATOM   17617 C  CE  . LYS B 2  835  ? 205.875 247.019 205.597 1.00 53.14  ? 835  LYS B CE  1 
ATOM   17618 N  NZ  . LYS B 2  835  ? 206.593 248.201 206.136 1.00 57.67  ? 835  LYS B NZ  1 
ATOM   17619 N  N   . THR B 2  836  ? 204.071 243.010 205.602 1.00 45.81  ? 836  THR B N   1 
ATOM   17620 C  CA  . THR B 2  836  ? 203.534 242.873 206.945 1.00 47.98  ? 836  THR B CA  1 
ATOM   17621 C  C   . THR B 2  836  ? 204.488 243.530 207.929 1.00 50.82  ? 836  THR B C   1 
ATOM   17622 O  O   . THR B 2  836  ? 205.586 243.960 207.572 1.00 55.17  ? 836  THR B O   1 
ATOM   17623 C  CB  . THR B 2  836  ? 203.311 241.407 207.329 1.00 48.15  ? 836  THR B CB  1 
ATOM   17624 O  OG1 . THR B 2  836  ? 204.546 240.828 207.752 1.00 58.01  ? 836  THR B OG1 1 
ATOM   17625 C  CG2 . THR B 2  836  ? 202.780 240.619 206.158 1.00 44.05  ? 836  THR B CG2 1 
ATOM   17626 N  N   . ILE B 2  837  ? 204.054 243.606 209.187 1.00 44.70  ? 837  ILE B N   1 
ATOM   17627 C  CA  . ILE B 2  837  ? 204.864 244.240 210.217 1.00 43.55  ? 837  ILE B CA  1 
ATOM   17628 C  C   . ILE B 2  837  ? 206.162 243.486 210.439 1.00 47.77  ? 837  ILE B C   1 
ATOM   17629 O  O   . ILE B 2  837  ? 207.134 244.062 210.934 1.00 63.53  ? 837  ILE B O   1 
ATOM   17630 C  CB  . ILE B 2  837  ? 204.055 244.367 211.525 1.00 46.42  ? 837  ILE B CB  1 
ATOM   17631 C  CG1 . ILE B 2  837  ? 204.625 245.479 212.404 1.00 57.00  ? 837  ILE B CG1 1 
ATOM   17632 C  CG2 . ILE B 2  837  ? 204.029 243.056 212.281 1.00 42.76  ? 837  ILE B CG2 1 
ATOM   17633 C  CD1 . ILE B 2  837  ? 204.419 246.862 211.842 1.00 52.63  ? 837  ILE B CD1 1 
ATOM   17634 N  N   . ALA B 2  838  ? 206.213 242.208 210.066 1.00 44.27  ? 838  ALA B N   1 
ATOM   17635 C  CA  . ALA B 2  838  ? 207.431 241.428 210.233 1.00 46.35  ? 838  ALA B CA  1 
ATOM   17636 C  C   . ALA B 2  838  ? 208.559 241.918 209.344 1.00 47.53  ? 838  ALA B C   1 
ATOM   17637 O  O   . ALA B 2  838  ? 209.718 241.580 209.596 1.00 59.34  ? 838  ALA B O   1 
ATOM   17638 C  CB  . ALA B 2  838  ? 207.158 239.955 209.945 1.00 44.12  ? 838  ALA B CB  1 
ATOM   17639 N  N   . HIS B 2  839  ? 208.250 242.688 208.306 1.00 49.19  ? 839  HIS B N   1 
ATOM   17640 C  CA  . HIS B 2  839  ? 209.266 243.239 207.426 1.00 42.32  ? 839  HIS B CA  1 
ATOM   17641 C  C   . HIS B 2  839  ? 209.790 244.583 207.899 1.00 45.64  ? 839  HIS B C   1 
ATOM   17642 O  O   . HIS B 2  839  ? 210.740 245.102 207.308 1.00 51.26  ? 839  HIS B O   1 
ATOM   17643 C  CB  . HIS B 2  839  ? 208.714 243.365 206.011 1.00 44.15  ? 839  HIS B CB  1 
ATOM   17644 C  CG  . HIS B 2  839  ? 208.435 242.047 205.366 1.00 46.09  ? 839  HIS B CG  1 
ATOM   17645 N  ND1 . HIS B 2  839  ? 207.163 241.627 205.049 1.00 45.99  ? 839  HIS B ND1 1 
ATOM   17646 C  CD2 . HIS B 2  839  ? 209.265 241.044 204.999 1.00 42.90  ? 839  HIS B CD2 1 
ATOM   17647 C  CE1 . HIS B 2  839  ? 207.222 240.426 204.505 1.00 48.22  ? 839  HIS B CE1 1 
ATOM   17648 N  NE2 . HIS B 2  839  ? 208.486 240.050 204.462 1.00 51.39  ? 839  HIS B NE2 1 
ATOM   17649 N  N   . ASN B 2  840  ? 209.195 245.156 208.944 1.00 58.09  ? 840  ASN B N   1 
ATOM   17650 C  CA  . ASN B 2  840  ? 209.781 246.318 209.592 1.00 58.56  ? 840  ASN B CA  1 
ATOM   17651 C  C   . ASN B 2  840  ? 211.041 245.973 210.364 1.00 60.71  ? 840  ASN B C   1 
ATOM   17652 O  O   . ASN B 2  840  ? 211.779 246.883 210.752 1.00 67.35  ? 840  ASN B O   1 
ATOM   17653 C  CB  . ASN B 2  840  ? 208.773 246.958 210.542 1.00 50.35  ? 840  ASN B CB  1 
ATOM   17654 C  CG  . ASN B 2  840  ? 207.787 247.843 209.829 1.00 60.52  ? 840  ASN B CG  1 
ATOM   17655 O  OD1 . ASN B 2  840  ? 207.700 247.832 208.603 1.00 69.25  ? 840  ASN B OD1 1 
ATOM   17656 N  ND2 . ASN B 2  840  ? 207.034 248.621 210.593 1.00 61.38  ? 840  ASN B ND2 1 
ATOM   17657 N  N   . TYR B 2  841  ? 211.302 244.690 210.600 1.00 48.16  ? 841  TYR B N   1 
ATOM   17658 C  CA  . TYR B 2  841  ? 212.445 244.271 211.387 1.00 47.24  ? 841  TYR B CA  1 
ATOM   17659 C  C   . TYR B 2  841  ? 213.319 243.234 210.706 1.00 55.19  ? 841  TYR B C   1 
ATOM   17660 O  O   . TYR B 2  841  ? 214.434 242.999 211.179 1.00 64.94  ? 841  TYR B O   1 
ATOM   17661 C  CB  . TYR B 2  841  ? 211.980 243.726 212.743 1.00 49.78  ? 841  TYR B CB  1 
ATOM   17662 C  CG  . TYR B 2  841  ? 210.970 244.623 213.408 1.00 52.16  ? 841  TYR B CG  1 
ATOM   17663 C  CD1 . TYR B 2  841  ? 211.319 245.899 213.819 1.00 55.79  ? 841  TYR B CD1 1 
ATOM   17664 C  CD2 . TYR B 2  841  ? 209.667 244.204 213.610 1.00 53.32  ? 841  TYR B CD2 1 
ATOM   17665 C  CE1 . TYR B 2  841  ? 210.402 246.729 214.420 1.00 58.20  ? 841  TYR B CE1 1 
ATOM   17666 C  CE2 . TYR B 2  841  ? 208.741 245.029 214.211 1.00 57.44  ? 841  TYR B CE2 1 
ATOM   17667 C  CZ  . TYR B 2  841  ? 209.116 246.291 214.614 1.00 62.26  ? 841  TYR B CZ  1 
ATOM   17668 O  OH  . TYR B 2  841  ? 208.201 247.120 215.212 1.00 63.73  ? 841  TYR B OH  1 
ATOM   17669 N  N   . VAL B 2  842  ? 212.863 242.609 209.622 1.00 51.82  ? 842  VAL B N   1 
ATOM   17670 C  CA  . VAL B 2  842  ? 213.693 241.696 208.850 1.00 55.88  ? 842  VAL B CA  1 
ATOM   17671 C  C   . VAL B 2  842  ? 213.706 242.156 207.402 1.00 58.14  ? 842  VAL B C   1 
ATOM   17672 O  O   . VAL B 2  842  ? 212.856 242.928 206.957 1.00 60.72  ? 842  VAL B O   1 
ATOM   17673 C  CB  . VAL B 2  842  ? 213.222 240.228 208.939 1.00 50.43  ? 842  VAL B CB  1 
ATOM   17674 C  CG1 . VAL B 2  842  ? 212.825 239.882 210.354 1.00 47.97  ? 842  VAL B CG1 1 
ATOM   17675 C  CG2 . VAL B 2  842  ? 212.085 239.966 207.972 1.00 53.36  ? 842  VAL B CG2 1 
ATOM   17676 N  N   . ILE B 2  843  ? 214.700 241.674 206.669 1.00 50.63  ? 843  ILE B N   1 
ATOM   17677 C  CA  . ILE B 2  843  ? 214.899 242.044 205.272 1.00 47.97  ? 843  ILE B CA  1 
ATOM   17678 C  C   . ILE B 2  843  ? 214.130 241.052 204.408 1.00 55.52  ? 843  ILE B C   1 
ATOM   17679 O  O   . ILE B 2  843  ? 214.324 239.838 204.564 1.00 59.85  ? 843  ILE B O   1 
ATOM   17680 C  CB  . ILE B 2  843  ? 216.384 242.048 204.910 1.00 44.43  ? 843  ILE B CB  1 
ATOM   17681 C  CG1 . ILE B 2  843  ? 217.175 242.592 206.089 1.00 53.68  ? 843  ILE B CG1 1 
ATOM   17682 C  CG2 . ILE B 2  843  ? 216.624 242.866 203.665 1.00 48.83  ? 843  ILE B CG2 1 
ATOM   17683 C  CD1 . ILE B 2  843  ? 218.564 242.931 205.759 1.00 58.38  ? 843  ILE B CD1 1 
ATOM   17684 N  N   . PRO B 2  844  ? 213.250 241.510 203.524 1.00 49.07  ? 844  PRO B N   1 
ATOM   17685 C  CA  . PRO B 2  844  ? 212.550 240.579 202.639 1.00 41.77  ? 844  PRO B CA  1 
ATOM   17686 C  C   . PRO B 2  844  ? 213.530 239.820 201.760 1.00 37.59  ? 844  PRO B C   1 
ATOM   17687 O  O   . PRO B 2  844  ? 214.541 240.361 201.312 1.00 46.78  ? 844  PRO B O   1 
ATOM   17688 C  CB  . PRO B 2  844  ? 211.642 241.494 201.814 1.00 44.97  ? 844  PRO B CB  1 
ATOM   17689 C  CG  . PRO B 2  844  ? 211.503 242.725 202.626 1.00 43.58  ? 844  PRO B CG  1 
ATOM   17690 C  CD  . PRO B 2  844  ? 212.786 242.894 203.356 1.00 42.65  ? 844  PRO B CD  1 
ATOM   17691 N  N   . ASN B 2  845  ? 213.224 238.550 201.523 1.00 44.93  ? 845  ASN B N   1 
ATOM   17692 C  CA  . ASN B 2  845  ? 214.033 237.691 200.662 1.00 48.05  ? 845  ASN B CA  1 
ATOM   17693 C  C   . ASN B 2  845  ? 213.094 236.976 199.698 1.00 54.67  ? 845  ASN B C   1 
ATOM   17694 O  O   . ASN B 2  845  ? 212.425 236.009 200.070 1.00 63.32  ? 845  ASN B O   1 
ATOM   17695 C  CB  . ASN B 2  845  ? 214.853 236.709 201.485 1.00 50.62  ? 845  ASN B CB  1 
ATOM   17696 C  CG  . ASN B 2  845  ? 214.110 236.207 202.696 1.00 57.70  ? 845  ASN B CG  1 
ATOM   17697 O  OD1 . ASN B 2  845  ? 212.881 236.196 202.726 1.00 55.14  ? 845  ASN B OD1 1 
ATOM   17698 N  ND2 . ASN B 2  845  ? 214.852 235.795 203.711 1.00 56.42  ? 845  ASN B ND2 1 
ATOM   17699 N  N   . GLY B 2  846  ? 213.043 237.453 198.471 1.00 38.06  ? 846  GLY B N   1 
ATOM   17700 C  CA  . GLY B 2  846  ? 212.138 236.930 197.467 1.00 37.93  ? 846  GLY B CA  1 
ATOM   17701 C  C   . GLY B 2  846  ? 211.653 238.057 196.583 1.00 37.25  ? 846  GLY B C   1 
ATOM   17702 O  O   . GLY B 2  846  ? 211.764 239.236 196.909 1.00 49.29  ? 846  GLY B O   1 
ATOM   17703 N  N   . LEU B 2  847  ? 211.097 237.685 195.438 1.00 34.88  ? 847  LEU B N   1 
ATOM   17704 C  CA  . LEU B 2  847  ? 210.659 238.643 194.440 1.00 33.48  ? 847  LEU B CA  1 
ATOM   17705 C  C   . LEU B 2  847  ? 209.144 238.622 194.323 1.00 41.43  ? 847  LEU B C   1 
ATOM   17706 O  O   . LEU B 2  847  ? 208.494 237.626 194.645 1.00 47.30  ? 847  LEU B O   1 
ATOM   17707 C  CB  . LEU B 2  847  ? 211.280 238.342 193.078 1.00 33.49  ? 847  LEU B CB  1 
ATOM   17708 C  CG  . LEU B 2  847  ? 212.745 237.933 193.088 1.00 32.49  ? 847  LEU B CG  1 
ATOM   17709 C  CD1 . LEU B 2  847  ? 213.203 237.646 191.690 1.00 41.04  ? 847  LEU B CD1 1 
ATOM   17710 C  CD2 . LEU B 2  847  ? 213.575 239.023 193.681 1.00 45.54  ? 847  LEU B CD2 1 
ATOM   17711 N  N   . ASN B 2  848  ? 208.588 239.741 193.859 1.00 47.46  ? 848  ASN B N   1 
ATOM   17712 C  CA  . ASN B 2  848  ? 207.149 239.864 193.640 1.00 37.45  ? 848  ASN B CA  1 
ATOM   17713 C  C   . ASN B 2  848  ? 206.802 239.278 192.274 1.00 41.25  ? 848  ASN B C   1 
ATOM   17714 O  O   . ASN B 2  848  ? 206.524 239.981 191.302 1.00 54.02  ? 848  ASN B O   1 
ATOM   17715 C  CB  . ASN B 2  848  ? 206.713 241.315 193.740 1.00 33.87  ? 848  ASN B CB  1 
ATOM   17716 C  CG  . ASN B 2  848  ? 206.812 241.854 195.136 1.00 44.04  ? 848  ASN B CG  1 
ATOM   17717 O  OD1 . ASN B 2  848  ? 205.936 241.624 195.962 1.00 48.77  ? 848  ASN B OD1 1 
ATOM   17718 N  ND2 . ASN B 2  848  ? 207.873 242.593 195.407 1.00 42.71  ? 848  ASN B ND2 1 
ATOM   17719 N  N   . THR B 2  849  ? 206.826 237.952 192.213 1.00 29.92  ? 849  THR B N   1 
ATOM   17720 C  CA  . THR B 2  849  ? 206.589 237.271 190.952 1.00 34.62  ? 849  THR B CA  1 
ATOM   17721 C  C   . THR B 2  849  ? 205.133 237.404 190.534 1.00 44.06  ? 849  THR B C   1 
ATOM   17722 O  O   . THR B 2  849  ? 204.220 237.239 191.344 1.00 44.44  ? 849  THR B O   1 
ATOM   17723 C  CB  . THR B 2  849  ? 206.959 235.796 191.058 1.00 35.37  ? 849  THR B CB  1 
ATOM   17724 O  OG1 . THR B 2  849  ? 206.329 235.231 192.210 1.00 46.92  ? 849  THR B OG1 1 
ATOM   17725 C  CG2 . THR B 2  849  ? 208.455 235.631 191.178 1.00 36.52  ? 849  THR B CG2 1 
ATOM   17726 N  N   . ILE B 2  850  ? 204.924 237.715 189.261 1.00 44.60  ? 850  ILE B N   1 
ATOM   17727 C  CA  . ILE B 2  850  ? 203.601 237.643 188.656 1.00 37.79  ? 850  ILE B CA  1 
ATOM   17728 C  C   . ILE B 2  850  ? 203.291 236.177 188.412 1.00 47.64  ? 850  ILE B C   1 
ATOM   17729 O  O   . ILE B 2  850  ? 203.981 235.508 187.639 1.00 51.52  ? 850  ILE B O   1 
ATOM   17730 C  CB  . ILE B 2  850  ? 203.547 238.439 187.348 1.00 33.72  ? 850  ILE B CB  1 
ATOM   17731 C  CG1 . ILE B 2  850  ? 204.175 239.811 187.545 1.00 42.85  ? 850  ILE B CG1 1 
ATOM   17732 C  CG2 . ILE B 2  850  ? 202.130 238.578 186.880 1.00 37.62  ? 850  ILE B CG2 1 
ATOM   17733 C  CD1 . ILE B 2  850  ? 203.431 240.669 188.518 1.00 49.16  ? 850  ILE B CD1 1 
ATOM   17734 N  N   . VAL B 2  851  ? 202.261 235.669 189.073 1.00 44.48  ? 851  VAL B N   1 
ATOM   17735 C  CA  . VAL B 2  851  ? 201.927 234.255 189.015 1.00 38.20  ? 851  VAL B CA  1 
ATOM   17736 C  C   . VAL B 2  851  ? 200.514 234.112 188.479 1.00 36.42  ? 851  VAL B C   1 
ATOM   17737 O  O   . VAL B 2  851  ? 199.587 234.765 188.969 1.00 36.00  ? 851  VAL B O   1 
ATOM   17738 C  CB  . VAL B 2  851  ? 202.067 233.584 190.390 1.00 40.84  ? 851  VAL B CB  1 
ATOM   17739 C  CG1 . VAL B 2  851  ? 201.357 234.387 191.430 1.00 40.62  ? 851  VAL B CG1 1 
ATOM   17740 C  CG2 . VAL B 2  851  ? 201.507 232.193 190.349 1.00 46.98  ? 851  VAL B CG2 1 
ATOM   17741 N  N   . ALA B 2  852  ? 200.355 233.271 187.466 1.00 36.94  ? 852  ALA B N   1 
ATOM   17742 C  CA  . ALA B 2  852  ? 199.055 232.968 186.895 1.00 34.56  ? 852  ALA B CA  1 
ATOM   17743 C  C   . ALA B 2  852  ? 198.571 231.654 187.480 1.00 43.61  ? 852  ALA B C   1 
ATOM   17744 O  O   . ALA B 2  852  ? 199.244 230.628 187.346 1.00 50.39  ? 852  ALA B O   1 
ATOM   17745 C  CB  . ALA B 2  852  ? 199.130 232.881 185.373 1.00 38.66  ? 852  ALA B CB  1 
ATOM   17746 N  N   . TYR B 2  853  ? 197.419 231.686 188.136 1.00 34.29  ? 853  TYR B N   1 
ATOM   17747 C  CA  . TYR B 2  853  ? 196.813 230.478 188.678 1.00 24.04  ? 853  TYR B CA  1 
ATOM   17748 C  C   . TYR B 2  853  ? 195.992 229.857 187.564 1.00 37.16  ? 853  TYR B C   1 
ATOM   17749 O  O   . TYR B 2  853  ? 194.862 230.269 187.304 1.00 46.99  ? 853  TYR B O   1 
ATOM   17750 C  CB  . TYR B 2  853  ? 195.972 230.798 189.903 1.00 27.66  ? 853  TYR B CB  1 
ATOM   17751 C  CG  . TYR B 2  853  ? 196.755 231.516 190.967 1.00 44.54  ? 853  TYR B CG  1 
ATOM   17752 C  CD1 . TYR B 2  853  ? 197.490 230.817 191.903 1.00 41.54  ? 853  TYR B CD1 1 
ATOM   17753 C  CD2 . TYR B 2  853  ? 196.771 232.897 191.023 1.00 44.97  ? 853  TYR B CD2 1 
ATOM   17754 C  CE1 . TYR B 2  853  ? 198.208 231.473 192.868 1.00 43.87  ? 853  TYR B CE1 1 
ATOM   17755 C  CE2 . TYR B 2  853  ? 197.484 233.559 191.984 1.00 37.12  ? 853  TYR B CE2 1 
ATOM   17756 C  CZ  . TYR B 2  853  ? 198.201 232.844 192.903 1.00 44.92  ? 853  TYR B CZ  1 
ATOM   17757 O  OH  . TYR B 2  853  ? 198.915 233.512 193.866 1.00 54.42  ? 853  TYR B OH  1 
ATOM   17758 N  N   . MET B 2  854  ? 196.573 228.874 186.890 1.00 33.76  ? 854  MET B N   1 
ATOM   17759 C  CA  . MET B 2  854  ? 195.967 228.305 185.699 1.00 24.35  ? 854  MET B CA  1 
ATOM   17760 C  C   . MET B 2  854  ? 196.597 226.951 185.434 1.00 31.44  ? 854  MET B C   1 
ATOM   17761 O  O   . MET B 2  854  ? 197.633 226.605 186.001 1.00 54.84  ? 854  MET B O   1 
ATOM   17762 C  CB  . MET B 2  854  ? 196.152 229.226 184.498 1.00 39.44  ? 854  MET B CB  1 
ATOM   17763 C  CG  . MET B 2  854  ? 197.577 229.281 184.012 1.00 37.74  ? 854  MET B CG  1 
ATOM   17764 S  SD  . MET B 2  854  ? 197.793 230.437 182.669 1.00 49.31  ? 854  MET B SD  1 
ATOM   17765 C  CE  . MET B 2  854  ? 196.824 229.602 181.439 1.00 45.24  ? 854  MET B CE  1 
ATOM   17766 N  N   . ILE B 2  855  ? 195.959 226.190 184.556 1.00 36.46  ? 855  ILE B N   1 
ATOM   17767 C  CA  . ILE B 2  855  ? 196.482 224.913 184.098 1.00 41.98  ? 855  ILE B CA  1 
ATOM   17768 C  C   . ILE B 2  855  ? 197.121 225.138 182.739 1.00 43.21  ? 855  ILE B C   1 
ATOM   17769 O  O   . ILE B 2  855  ? 196.445 225.537 181.784 1.00 41.02  ? 855  ILE B O   1 
ATOM   17770 C  CB  . ILE B 2  855  ? 195.378 223.850 184.017 1.00 34.17  ? 855  ILE B CB  1 
ATOM   17771 C  CG1 . ILE B 2  855  ? 194.666 223.717 185.355 1.00 34.72  ? 855  ILE B CG1 1 
ATOM   17772 C  CG2 . ILE B 2  855  ? 195.962 222.527 183.610 1.00 42.91  ? 855  ILE B CG2 1 
ATOM   17773 C  CD1 . ILE B 2  855  ? 193.383 222.953 185.263 1.00 34.78  ? 855  ILE B CD1 1 
ATOM   17774 N  N   . TYR B 2  856  ? 198.423 224.884 182.643 1.00 35.16  ? 856  TYR B N   1 
ATOM   17775 C  CA  . TYR B 2  856  ? 199.173 225.115 181.412 1.00 41.02  ? 856  TYR B CA  1 
ATOM   17776 C  C   . TYR B 2  856  ? 199.929 223.840 181.062 1.00 47.80  ? 856  TYR B C   1 
ATOM   17777 O  O   . TYR B 2  856  ? 201.108 223.694 181.385 1.00 53.95  ? 856  TYR B O   1 
ATOM   17778 C  CB  . TYR B 2  856  ? 200.111 226.298 181.561 1.00 39.53  ? 856  TYR B CB  1 
ATOM   17779 C  CG  . TYR B 2  856  ? 200.512 226.891 180.242 1.00 42.62  ? 856  TYR B CG  1 
ATOM   17780 C  CD1 . TYR B 2  856  ? 199.692 227.792 179.591 1.00 39.86  ? 856  TYR B CD1 1 
ATOM   17781 C  CD2 . TYR B 2  856  ? 201.700 226.533 179.635 1.00 38.10  ? 856  TYR B CD2 1 
ATOM   17782 C  CE1 . TYR B 2  856  ? 200.048 228.328 178.384 1.00 43.70  ? 856  TYR B CE1 1 
ATOM   17783 C  CE2 . TYR B 2  856  ? 202.063 227.063 178.426 1.00 39.60  ? 856  TYR B CE2 1 
ATOM   17784 C  CZ  . TYR B 2  856  ? 201.234 227.960 177.805 1.00 47.89  ? 856  TYR B CZ  1 
ATOM   17785 O  OH  . TYR B 2  856  ? 201.597 228.493 176.594 1.00 55.58  ? 856  TYR B OH  1 
ATOM   17786 N  N   . GLY B 2  857  ? 199.252 222.922 180.382 1.00 38.44  ? 857  GLY B N   1 
ATOM   17787 C  CA  . GLY B 2  857  ? 199.887 221.709 179.932 1.00 32.26  ? 857  GLY B CA  1 
ATOM   17788 C  C   . GLY B 2  857  ? 200.081 220.653 180.991 1.00 39.78  ? 857  GLY B C   1 
ATOM   17789 O  O   . GLY B 2  857  ? 200.679 219.613 180.697 1.00 55.83  ? 857  GLY B O   1 
ATOM   17790 N  N   . GLY B 2  858  ? 199.602 220.876 182.209 1.00 38.79  ? 858  GLY B N   1 
ATOM   17791 C  CA  . GLY B 2  858  ? 199.743 219.867 183.235 1.00 42.81  ? 858  GLY B CA  1 
ATOM   17792 C  C   . GLY B 2  858  ? 201.153 219.659 183.727 1.00 46.88  ? 858  GLY B C   1 
ATOM   17793 O  O   . GLY B 2  858  ? 201.468 218.582 184.235 1.00 52.51  ? 858  GLY B O   1 
ATOM   17794 N  N   . TYR B 2  859  ? 202.020 220.655 183.576 1.00 44.49  ? 859  TYR B N   1 
ATOM   17795 C  CA  . TYR B 2  859  ? 203.370 220.588 184.110 1.00 25.82  ? 859  TYR B CA  1 
ATOM   17796 C  C   . TYR B 2  859  ? 203.478 221.152 185.516 1.00 31.83  ? 859  TYR B C   1 
ATOM   17797 O  O   . TYR B 2  859  ? 204.543 221.041 186.128 1.00 42.06  ? 859  TYR B O   1 
ATOM   17798 C  CB  . TYR B 2  859  ? 204.333 221.340 183.199 1.00 25.57  ? 859  TYR B CB  1 
ATOM   17799 C  CG  . TYR B 2  859  ? 204.696 220.591 181.946 1.00 37.43  ? 859  TYR B CG  1 
ATOM   17800 C  CD1 . TYR B 2  859  ? 203.946 220.737 180.793 1.00 40.14  ? 859  TYR B CD1 1 
ATOM   17801 C  CD2 . TYR B 2  859  ? 205.792 219.751 181.912 1.00 38.67  ? 859  TYR B CD2 1 
ATOM   17802 C  CE1 . TYR B 2  859  ? 204.273 220.061 179.644 1.00 47.41  ? 859  TYR B CE1 1 
ATOM   17803 C  CE2 . TYR B 2  859  ? 206.127 219.072 180.769 1.00 40.06  ? 859  TYR B CE2 1 
ATOM   17804 C  CZ  . TYR B 2  859  ? 205.363 219.232 179.638 1.00 52.52  ? 859  TYR B CZ  1 
ATOM   17805 O  OH  . TYR B 2  859  ? 205.693 218.555 178.492 1.00 62.15  ? 859  TYR B OH  1 
ATOM   17806 N  N   . ASN B 2  860  ? 202.415 221.759 186.038 1.00 48.28  ? 860  ASN B N   1 
ATOM   17807 C  CA  . ASN B 2  860  ? 202.394 222.266 187.402 1.00 40.63  ? 860  ASN B CA  1 
ATOM   17808 C  C   . ASN B 2  860  ? 201.486 221.445 188.308 1.00 49.26  ? 860  ASN B C   1 
ATOM   17809 O  O   . ASN B 2  860  ? 201.060 221.933 189.356 1.00 67.06  ? 860  ASN B O   1 
ATOM   17810 C  CB  . ASN B 2  860  ? 201.976 223.734 187.423 1.00 25.25  ? 860  ASN B CB  1 
ATOM   17811 C  CG  . ASN B 2  860  ? 200.854 224.029 186.471 1.00 31.77  ? 860  ASN B CG  1 
ATOM   17812 O  OD1 . ASN B 2  860  ? 200.197 223.122 185.973 1.00 49.46  ? 860  ASN B OD1 1 
ATOM   17813 N  ND2 . ASN B 2  860  ? 200.626 225.302 186.204 1.00 42.59  ? 860  ASN B ND2 1 
ATOM   17814 N  N   . GLN B 2  861  ? 201.180 220.210 187.928 1.00 39.47  ? 861  GLN B N   1 
ATOM   17815 C  CA  . GLN B 2  861  ? 200.319 219.377 188.751 1.00 40.38  ? 861  GLN B CA  1 
ATOM   17816 C  C   . GLN B 2  861  ? 201.060 218.893 189.988 1.00 50.74  ? 861  GLN B C   1 
ATOM   17817 O  O   . GLN B 2  861  ? 202.262 218.627 189.946 1.00 55.99  ? 861  GLN B O   1 
ATOM   17818 C  CB  . GLN B 2  861  ? 199.809 218.184 187.951 1.00 45.05  ? 861  GLN B CB  1 
ATOM   17819 C  CG  . GLN B 2  861  ? 198.925 218.564 186.794 1.00 40.44  ? 861  GLN B CG  1 
ATOM   17820 C  CD  . GLN B 2  861  ? 198.224 217.381 186.183 1.00 46.06  ? 861  GLN B CD  1 
ATOM   17821 O  OE1 . GLN B 2  861  ? 197.139 217.003 186.612 1.00 49.76  ? 861  GLN B OE1 1 
ATOM   17822 N  NE2 . GLN B 2  861  ? 198.838 216.787 185.171 1.00 48.48  ? 861  GLN B NE2 1 
ATOM   17823 N  N   . GLU B 2  862  ? 200.326 218.783 191.094 1.00 57.47  ? 862  GLU B N   1 
ATOM   17824 C  CA  . GLU B 2  862  ? 200.832 218.241 192.355 1.00 55.18  ? 862  GLU B CA  1 
ATOM   17825 C  C   . GLU B 2  862  ? 202.039 219.030 192.863 1.00 59.82  ? 862  GLU B C   1 
ATOM   17826 O  O   . GLU B 2  862  ? 203.152 218.519 192.964 1.00 71.49  ? 862  GLU B O   1 
ATOM   17827 C  CB  . GLU B 2  862  ? 201.161 216.754 192.219 1.00 51.13  ? 862  GLU B CB  1 
ATOM   17828 C  CG  . GLU B 2  862  ? 199.939 215.870 192.103 1.00 59.90  ? 862  GLU B CG  1 
ATOM   17829 C  CD  . GLU B 2  862  ? 199.401 215.432 193.448 1.00 70.57  ? 862  GLU B CD  1 
ATOM   17830 O  OE1 . GLU B 2  862  ? 199.664 216.125 194.451 1.00 68.56  ? 862  GLU B OE1 1 
ATOM   17831 O  OE2 . GLU B 2  862  ? 198.705 214.397 193.502 1.00 72.99  ? 862  GLU B OE2 1 
ATOM   17832 N  N   . ASP B 2  863  ? 201.787 220.298 193.186 1.00 58.75  ? 863  ASP B N   1 
ATOM   17833 C  CA  . ASP B 2  863  ? 202.777 221.169 193.820 1.00 52.83  ? 863  ASP B CA  1 
ATOM   17834 C  C   . ASP B 2  863  ? 204.006 221.376 192.941 1.00 51.48  ? 863  ASP B C   1 
ATOM   17835 O  O   . ASP B 2  863  ? 205.133 221.439 193.428 1.00 62.79  ? 863  ASP B O   1 
ATOM   17836 C  CB  . ASP B 2  863  ? 203.189 220.634 195.192 1.00 60.51  ? 863  ASP B CB  1 
ATOM   17837 C  CG  . ASP B 2  863  ? 202.007 220.363 196.093 1.00 71.66  ? 863  ASP B CG  1 
ATOM   17838 O  OD1 . ASP B 2  863  ? 201.194 219.479 195.760 1.00 75.28  ? 863  ASP B OD1 1 
ATOM   17839 O  OD2 . ASP B 2  863  ? 201.895 221.031 197.141 1.00 72.05  ? 863  ASP B OD2 1 
ATOM   17840 N  N   . SER B 2  864  ? 203.795 221.479 191.637 1.00 36.10  ? 864  SER B N   1 
ATOM   17841 C  CA  . SER B 2  864  ? 204.840 221.897 190.719 1.00 41.35  ? 864  SER B CA  1 
ATOM   17842 C  C   . SER B 2  864  ? 204.534 223.297 190.214 1.00 45.26  ? 864  SER B C   1 
ATOM   17843 O  O   . SER B 2  864  ? 203.408 223.788 190.316 1.00 61.79  ? 864  SER B O   1 
ATOM   17844 C  CB  . SER B 2  864  ? 204.973 220.935 189.539 1.00 45.00  ? 864  SER B CB  1 
ATOM   17845 O  OG  . SER B 2  864  ? 205.397 219.663 189.972 1.00 46.03  ? 864  SER B OG  1 
ATOM   17846 N  N   . VAL B 2  865  ? 205.558 223.946 189.677 1.00 26.96  ? 865  VAL B N   1 
ATOM   17847 C  CA  . VAL B 2  865  ? 205.448 225.307 189.177 1.00 33.25  ? 865  VAL B CA  1 
ATOM   17848 C  C   . VAL B 2  865  ? 206.118 225.374 187.815 1.00 41.65  ? 865  VAL B C   1 
ATOM   17849 O  O   . VAL B 2  865  ? 207.157 224.745 187.594 1.00 50.05  ? 865  VAL B O   1 
ATOM   17850 C  CB  . VAL B 2  865  ? 206.082 226.322 190.150 1.00 39.26  ? 865  VAL B CB  1 
ATOM   17851 C  CG1 . VAL B 2  865  ? 205.920 227.711 189.625 1.00 50.62  ? 865  VAL B CG1 1 
ATOM   17852 C  CG2 . VAL B 2  865  ? 205.443 226.224 191.515 1.00 36.19  ? 865  VAL B CG2 1 
ATOM   17853 N  N   . ILE B 2  866  ? 205.513 226.115 186.897 1.00 29.09  ? 866  ILE B N   1 
ATOM   17854 C  CA  . ILE B 2  866  ? 206.105 226.395 185.597 1.00 38.78  ? 866  ILE B CA  1 
ATOM   17855 C  C   . ILE B 2  866  ? 206.726 227.779 185.687 1.00 44.11  ? 866  ILE B C   1 
ATOM   17856 O  O   . ILE B 2  866  ? 206.016 228.776 185.843 1.00 50.29  ? 866  ILE B O   1 
ATOM   17857 C  CB  . ILE B 2  866  ? 205.069 226.321 184.471 1.00 33.32  ? 866  ILE B CB  1 
ATOM   17858 C  CG1 . ILE B 2  866  ? 204.534 224.903 184.329 1.00 44.01  ? 866  ILE B CG1 1 
ATOM   17859 C  CG2 . ILE B 2  866  ? 205.675 226.769 183.165 1.00 38.40  ? 866  ILE B CG2 1 
ATOM   17860 C  CD1 . ILE B 2  866  ? 203.209 224.836 183.630 1.00 43.93  ? 866  ILE B CD1 1 
ATOM   17861 N  N   . VAL B 2  867  ? 208.046 227.851 185.590 1.00 35.17  ? 867  VAL B N   1 
ATOM   17862 C  CA  . VAL B 2  867  ? 208.774 229.103 185.745 1.00 37.69  ? 867  VAL B CA  1 
ATOM   17863 C  C   . VAL B 2  867  ? 209.117 229.649 184.373 1.00 45.46  ? 867  VAL B C   1 
ATOM   17864 O  O   . VAL B 2  867  ? 209.433 228.892 183.449 1.00 52.37  ? 867  VAL B O   1 
ATOM   17865 C  CB  . VAL B 2  867  ? 210.044 228.915 186.593 1.00 43.76  ? 867  VAL B CB  1 
ATOM   17866 C  CG1 . VAL B 2  867  ? 209.688 228.841 188.044 1.00 53.07  ? 867  VAL B CG1 1 
ATOM   17867 C  CG2 . VAL B 2  867  ? 210.779 227.668 186.183 1.00 50.96  ? 867  VAL B CG2 1 
ATOM   17868 N  N   . SER B 2  868  ? 209.051 230.966 184.234 1.00 41.07  ? 868  SER B N   1 
ATOM   17869 C  CA  . SER B 2  868  ? 209.448 231.600 182.989 1.00 36.12  ? 868  SER B CA  1 
ATOM   17870 C  C   . SER B 2  868  ? 210.958 231.516 182.833 1.00 43.89  ? 868  SER B C   1 
ATOM   17871 O  O   . SER B 2  868  ? 211.705 231.918 183.728 1.00 54.27  ? 868  SER B O   1 
ATOM   17872 C  CB  . SER B 2  868  ? 208.992 233.054 182.970 1.00 40.58  ? 868  SER B CB  1 
ATOM   17873 O  OG  . SER B 2  868  ? 209.598 233.762 181.908 1.00 46.64  ? 868  SER B OG  1 
ATOM   17874 N  N   . GLN B 2  869  ? 211.412 230.988 181.698 1.00 40.18  ? 869  GLN B N   1 
ATOM   17875 C  CA  . GLN B 2  869  ? 212.847 230.886 181.471 1.00 21.36  ? 869  GLN B CA  1 
ATOM   17876 C  C   . GLN B 2  869  ? 213.484 232.261 181.410 1.00 31.80  ? 869  GLN B C   1 
ATOM   17877 O  O   . GLN B 2  869  ? 214.616 232.450 181.868 1.00 50.04  ? 869  GLN B O   1 
ATOM   17878 C  CB  . GLN B 2  869  ? 213.126 230.107 180.190 1.00 44.39  ? 869  GLN B CB  1 
ATOM   17879 C  CG  . GLN B 2  869  ? 214.587 230.048 179.793 1.00 39.65  ? 869  GLN B CG  1 
ATOM   17880 C  CD  . GLN B 2  869  ? 215.458 229.414 180.851 1.00 47.32  ? 869  GLN B CD  1 
ATOM   17881 O  OE1 . GLN B 2  869  ? 215.002 228.589 181.635 1.00 54.29  ? 869  GLN B OE1 1 
ATOM   17882 N  NE2 . GLN B 2  869  ? 216.728 229.789 180.870 1.00 45.52  ? 869  GLN B NE2 1 
ATOM   17883 N  N   . SER B 2  870  ? 212.772 233.237 180.851 1.00 40.10  ? 870  SER B N   1 
ATOM   17884 C  CA  . SER B 2  870  ? 213.292 234.596 180.829 1.00 34.94  ? 870  SER B CA  1 
ATOM   17885 C  C   . SER B 2  870  ? 213.467 235.132 182.238 1.00 35.32  ? 870  SER B C   1 
ATOM   17886 O  O   . SER B 2  870  ? 214.463 235.792 182.540 1.00 49.72  ? 870  SER B O   1 
ATOM   17887 C  CB  . SER B 2  870  ? 212.365 235.495 180.024 1.00 39.47  ? 870  SER B CB  1 
ATOM   17888 O  OG  . SER B 2  870  ? 211.998 234.876 178.807 1.00 54.19  ? 870  SER B OG  1 
ATOM   17889 N  N   . PHE B 2  871  ? 212.514 234.842 183.118 1.00 33.87  ? 871  PHE B N   1 
ATOM   17890 C  CA  . PHE B 2  871  ? 212.621 235.283 184.502 1.00 31.42  ? 871  PHE B CA  1 
ATOM   17891 C  C   . PHE B 2  871  ? 213.854 234.693 185.169 1.00 34.33  ? 871  PHE B C   1 
ATOM   17892 O  O   . PHE B 2  871  ? 214.532 235.371 185.946 1.00 44.29  ? 871  PHE B O   1 
ATOM   17893 C  CB  . PHE B 2  871  ? 211.353 234.893 185.250 1.00 38.46  ? 871  PHE B CB  1 
ATOM   17894 C  CG  . PHE B 2  871  ? 211.449 235.030 186.729 1.00 37.30  ? 871  PHE B CG  1 
ATOM   17895 C  CD1 . PHE B 2  871  ? 211.369 236.269 187.326 1.00 47.15  ? 871  PHE B CD1 1 
ATOM   17896 C  CD2 . PHE B 2  871  ? 211.582 233.915 187.529 1.00 42.51  ? 871  PHE B CD2 1 
ATOM   17897 C  CE1 . PHE B 2  871  ? 211.439 236.394 188.690 1.00 48.22  ? 871  PHE B CE1 1 
ATOM   17898 C  CE2 . PHE B 2  871  ? 211.654 234.036 188.891 1.00 47.06  ? 871  PHE B CE2 1 
ATOM   17899 C  CZ  . PHE B 2  871  ? 211.583 235.277 189.472 1.00 43.69  ? 871  PHE B CZ  1 
ATOM   17900 N  N   . ILE B 2  872  ? 214.158 233.429 184.877 1.00 51.93  ? 872  ILE B N   1 
ATOM   17901 C  CA  . ILE B 2  872  ? 215.356 232.797 185.423 1.00 41.19  ? 872  ILE B CA  1 
ATOM   17902 C  C   . ILE B 2  872  ? 216.610 233.457 184.869 1.00 40.93  ? 872  ILE B C   1 
ATOM   17903 O  O   . ILE B 2  872  ? 217.553 233.753 185.610 1.00 55.06  ? 872  ILE B O   1 
ATOM   17904 C  CB  . ILE B 2  872  ? 215.343 231.288 185.129 1.00 35.32  ? 872  ILE B CB  1 
ATOM   17905 C  CG1 . ILE B 2  872  ? 214.275 230.589 185.962 1.00 44.01  ? 872  ILE B CG1 1 
ATOM   17906 C  CG2 . ILE B 2  872  ? 216.694 230.685 185.395 1.00 33.77  ? 872  ILE B CG2 1 
ATOM   17907 C  CD1 . ILE B 2  872  ? 214.036 229.165 185.547 1.00 42.08  ? 872  ILE B CD1 1 
ATOM   17908 N  N   . ASP B 2  873  ? 216.640 233.700 183.558 1.00 35.51  ? 873  ASP B N   1 
ATOM   17909 C  CA  . ASP B 2  873  ? 217.839 234.250 182.936 1.00 33.53  ? 873  ASP B CA  1 
ATOM   17910 C  C   . ASP B 2  873  ? 218.116 235.677 183.382 1.00 45.53  ? 873  ASP B C   1 
ATOM   17911 O  O   . ASP B 2  873  ? 219.271 236.113 183.365 1.00 59.73  ? 873  ASP B O   1 
ATOM   17912 C  CB  . ASP B 2  873  ? 217.714 234.205 181.419 1.00 37.19  ? 873  ASP B CB  1 
ATOM   17913 C  CG  . ASP B 2  873  ? 217.601 232.802 180.890 1.00 55.49  ? 873  ASP B CG  1 
ATOM   17914 O  OD1 . ASP B 2  873  ? 218.027 231.868 181.596 1.00 67.73  ? 873  ASP B OD1 1 
ATOM   17915 O  OD2 . ASP B 2  873  ? 217.086 232.629 179.767 1.00 58.05  ? 873  ASP B OD2 1 
ATOM   17916 N  N   . ARG B 2  874  ? 217.082 236.417 183.777 1.00 45.32  ? 874  ARG B N   1 
ATOM   17917 C  CA  . ARG B 2  874  ? 217.230 237.823 184.123 1.00 40.21  ? 874  ARG B CA  1 
ATOM   17918 C  C   . ARG B 2  874  ? 217.693 238.037 185.552 1.00 40.82  ? 874  ARG B C   1 
ATOM   17919 O  O   . ARG B 2  874  ? 217.845 239.189 185.968 1.00 44.52  ? 874  ARG B O   1 
ATOM   17920 C  CB  . ARG B 2  874  ? 215.913 238.560 183.896 1.00 28.96  ? 874  ARG B CB  1 
ATOM   17921 C  CG  . ARG B 2  874  ? 215.540 238.684 182.444 1.00 35.10  ? 874  ARG B CG  1 
ATOM   17922 C  CD  . ARG B 2  874  ? 214.488 239.735 182.243 1.00 30.31  ? 874  ARG B CD  1 
ATOM   17923 N  NE  . ARG B 2  874  ? 213.150 239.172 182.133 1.00 39.52  ? 874  ARG B NE  1 
ATOM   17924 C  CZ  . ARG B 2  874  ? 212.536 238.934 180.986 1.00 39.65  ? 874  ARG B CZ  1 
ATOM   17925 N  NH1 . ARG B 2  874  ? 213.123 239.172 179.827 1.00 44.95  ? 874  ARG B NH1 1 
ATOM   17926 N  NH2 . ARG B 2  874  ? 211.300 238.447 181.002 1.00 30.98  ? 874  ARG B NH2 1 
ATOM   17927 N  N   . GLY B 2  875  ? 217.919 236.969 186.309 1.00 41.51  ? 875  GLY B N   1 
ATOM   17928 C  CA  . GLY B 2  875  ? 218.395 237.071 187.671 1.00 41.93  ? 875  GLY B CA  1 
ATOM   17929 C  C   . GLY B 2  875  ? 217.384 236.700 188.727 1.00 42.36  ? 875  GLY B C   1 
ATOM   17930 O  O   . GLY B 2  875  ? 217.687 236.833 189.917 1.00 44.81  ? 875  GLY B O   1 
ATOM   17931 N  N   . GLY B 2  876  ? 216.200 236.243 188.343 1.00 44.44  ? 876  GLY B N   1 
ATOM   17932 C  CA  . GLY B 2  876  ? 215.200 235.858 189.314 1.00 38.37  ? 876  GLY B CA  1 
ATOM   17933 C  C   . GLY B 2  876  ? 215.639 234.691 190.168 1.00 48.46  ? 876  GLY B C   1 
ATOM   17934 O  O   . GLY B 2  876  ? 215.880 233.595 189.659 1.00 62.31  ? 876  GLY B O   1 
ATOM   17935 N  N   . PHE B 2  877  ? 215.752 234.923 191.473 1.00 47.12  ? 877  PHE B N   1 
ATOM   17936 C  CA  . PHE B 2  877  ? 216.159 233.916 192.447 1.00 48.61  ? 877  PHE B CA  1 
ATOM   17937 C  C   . PHE B 2  877  ? 217.542 233.350 192.157 1.00 52.44  ? 877  PHE B C   1 
ATOM   17938 O  O   . PHE B 2  877  ? 217.876 232.257 192.619 1.00 58.74  ? 877  PHE B O   1 
ATOM   17939 C  CB  . PHE B 2  877  ? 215.132 232.785 192.537 1.00 40.90  ? 877  PHE B CB  1 
ATOM   17940 C  CG  . PHE B 2  877  ? 213.755 233.250 192.890 1.00 41.60  ? 877  PHE B CG  1 
ATOM   17941 C  CD1 . PHE B 2  877  ? 213.540 234.025 194.010 1.00 48.69  ? 877  PHE B CD1 1 
ATOM   17942 C  CD2 . PHE B 2  877  ? 212.673 232.905 192.112 1.00 39.83  ? 877  PHE B CD2 1 
ATOM   17943 C  CE1 . PHE B 2  877  ? 212.281 234.454 194.339 1.00 43.55  ? 877  PHE B CE1 1 
ATOM   17944 C  CE2 . PHE B 2  877  ? 211.409 233.335 192.442 1.00 46.06  ? 877  PHE B CE2 1 
ATOM   17945 C  CZ  . PHE B 2  877  ? 211.215 234.106 193.557 1.00 43.46  ? 877  PHE B CZ  1 
ATOM   17946 N  N   . ALA B 2  878  ? 218.365 234.079 191.415 1.00 48.48  ? 878  ALA B N   1 
ATOM   17947 C  CA  . ALA B 2  878  ? 219.706 233.635 191.072 1.00 43.04  ? 878  ALA B CA  1 
ATOM   17948 C  C   . ALA B 2  878  ? 220.718 234.426 191.879 1.00 42.19  ? 878  ALA B C   1 
ATOM   17949 O  O   . ALA B 2  878  ? 220.688 235.659 191.880 1.00 59.92  ? 878  ALA B O   1 
ATOM   17950 C  CB  . ALA B 2  878  ? 219.980 233.807 189.580 1.00 53.08  ? 878  ALA B CB  1 
ATOM   17951 N  N   . GLY B 2  879  ? 221.603 233.722 192.555 1.00 54.83  ? 879  GLY B N   1 
ATOM   17952 C  CA  . GLY B 2  879  ? 222.640 234.343 193.357 1.00 51.29  ? 879  GLY B CA  1 
ATOM   17953 C  C   . GLY B 2  879  ? 223.898 233.527 193.273 1.00 57.22  ? 879  GLY B C   1 
ATOM   17954 O  O   . GLY B 2  879  ? 224.161 232.878 192.256 1.00 62.78  ? 879  GLY B O   1 
ATOM   17955 N  N   . THR B 2  880  ? 224.685 233.549 194.342 1.00 65.16  ? 880  THR B N   1 
ATOM   17956 C  CA  . THR B 2  880  ? 225.934 232.806 194.395 1.00 63.44  ? 880  THR B CA  1 
ATOM   17957 C  C   . THR B 2  880  ? 225.953 231.897 195.614 1.00 63.26  ? 880  THR B C   1 
ATOM   17958 O  O   . THR B 2  880  ? 225.502 232.277 196.698 1.00 63.54  ? 880  THR B O   1 
ATOM   17959 C  CB  . THR B 2  880  ? 227.140 233.744 194.413 1.00 70.17  ? 880  THR B CB  1 
ATOM   17960 O  OG1 . THR B 2  880  ? 228.339 232.974 194.532 1.00 74.49  ? 880  THR B OG1 1 
ATOM   17961 C  CG2 . THR B 2  880  ? 227.050 234.722 195.566 1.00 71.97  ? 880  THR B CG2 1 
ATOM   17962 N  N   . PHE B 2  881  ? 226.469 230.690 195.422 1.00 75.96  ? 881  PHE B N   1 
ATOM   17963 C  CA  . PHE B 2  881  ? 226.529 229.663 196.451 1.00 75.64  ? 881  PHE B CA  1 
ATOM   17964 C  C   . PHE B 2  881  ? 227.987 229.433 196.821 1.00 81.48  ? 881  PHE B C   1 
ATOM   17965 O  O   . PHE B 2  881  ? 228.843 229.325 195.937 1.00 91.55  ? 881  PHE B O   1 
ATOM   17966 C  CB  . PHE B 2  881  ? 225.881 228.373 195.947 1.00 74.95  ? 881  PHE B CB  1 
ATOM   17967 C  CG  . PHE B 2  881  ? 225.913 227.249 196.927 1.00 72.58  ? 881  PHE B CG  1 
ATOM   17968 C  CD1 . PHE B 2  881  ? 225.033 227.210 197.984 1.00 82.56  ? 881  PHE B CD1 1 
ATOM   17969 C  CD2 . PHE B 2  881  ? 226.812 226.218 196.776 1.00 74.60  ? 881  PHE B CD2 1 
ATOM   17970 C  CE1 . PHE B 2  881  ? 225.058 226.170 198.880 1.00 84.54  ? 881  PHE B CE1 1 
ATOM   17971 C  CE2 . PHE B 2  881  ? 226.842 225.177 197.667 1.00 80.02  ? 881  PHE B CE2 1 
ATOM   17972 C  CZ  . PHE B 2  881  ? 225.964 225.153 198.721 1.00 83.19  ? 881  PHE B CZ  1 
ATOM   17973 N  N   . TYR B 2  882  ? 228.271 229.362 198.118 1.00 82.83  ? 882  TYR B N   1 
ATOM   17974 C  CA  . TYR B 2  882  ? 229.639 229.394 198.616 1.00 80.53  ? 882  TYR B CA  1 
ATOM   17975 C  C   . TYR B 2  882  ? 229.977 228.116 199.368 1.00 80.25  ? 882  TYR B C   1 
ATOM   17976 O  O   . TYR B 2  882  ? 229.243 227.706 200.272 1.00 87.65  ? 882  TYR B O   1 
ATOM   17977 C  CB  . TYR B 2  882  ? 229.846 230.602 199.522 1.00 83.02  ? 882  TYR B CB  1 
ATOM   17978 C  CG  . TYR B 2  882  ? 230.056 231.878 198.758 1.00 80.71  ? 882  TYR B CG  1 
ATOM   17979 C  CD1 . TYR B 2  882  ? 231.105 232.003 197.866 1.00 82.53  ? 882  TYR B CD1 1 
ATOM   17980 C  CD2 . TYR B 2  882  ? 229.200 232.954 198.918 1.00 79.29  ? 882  TYR B CD2 1 
ATOM   17981 C  CE1 . TYR B 2  882  ? 231.302 233.162 197.160 1.00 85.01  ? 882  TYR B CE1 1 
ATOM   17982 C  CE2 . TYR B 2  882  ? 229.388 234.119 198.214 1.00 83.39  ? 882  TYR B CE2 1 
ATOM   17983 C  CZ  . TYR B 2  882  ? 230.443 234.217 197.336 1.00 85.03  ? 882  TYR B CZ  1 
ATOM   17984 O  OH  . TYR B 2  882  ? 230.647 235.374 196.625 1.00 85.66  ? 882  TYR B OH  1 
ATOM   17985 N  N   . ARG B 2  883  ? 231.095 227.501 198.996 1.00 81.27  ? 883  ARG B N   1 
ATOM   17986 C  CA  . ARG B 2  883  ? 231.666 226.372 199.711 1.00 88.33  ? 883  ARG B CA  1 
ATOM   17987 C  C   . ARG B 2  883  ? 233.160 226.608 199.860 1.00 94.78  ? 883  ARG B C   1 
ATOM   17988 O  O   . ARG B 2  883  ? 233.765 227.357 199.092 1.00 99.04  ? 883  ARG B O   1 
ATOM   17989 C  CB  . ARG B 2  883  ? 231.420 225.047 198.987 1.00 84.87  ? 883  ARG B CB  1 
ATOM   17990 C  CG  . ARG B 2  883  ? 230.036 224.475 199.168 1.00 82.18  ? 883  ARG B CG  1 
ATOM   17991 C  CD  . ARG B 2  883  ? 229.946 223.119 198.503 1.00 84.27  ? 883  ARG B CD  1 
ATOM   17992 N  NE  . ARG B 2  883  ? 228.657 222.477 198.722 1.00 92.39  ? 883  ARG B NE  1 
ATOM   17993 C  CZ  . ARG B 2  883  ? 227.899 221.978 197.757 1.00 94.72  ? 883  ARG B CZ  1 
ATOM   17994 N  NH1 . ARG B 2  883  ? 228.266 222.040 196.488 1.00 91.81  ? 883  ARG B NH1 1 
ATOM   17995 N  NH2 . ARG B 2  883  ? 226.744 221.400 198.072 1.00 92.55  ? 883  ARG B NH2 1 
ATOM   17996 N  N   . GLU B 2  884  ? 233.761 225.963 200.855 1.00 106.86 ? 884  GLU B N   1 
ATOM   17997 C  CA  . GLU B 2  884  ? 235.175 226.170 201.127 1.00 107.08 ? 884  GLU B CA  1 
ATOM   17998 C  C   . GLU B 2  884  ? 235.861 224.841 201.399 1.00 107.85 ? 884  GLU B C   1 
ATOM   17999 O  O   . GLU B 2  884  ? 235.235 223.861 201.810 1.00 107.35 ? 884  GLU B O   1 
ATOM   18000 C  CB  . GLU B 2  884  ? 235.377 227.128 202.305 1.00 105.96 ? 884  GLU B CB  1 
ATOM   18001 C  CG  . GLU B 2  884  ? 235.204 226.492 203.669 1.00 107.28 ? 884  GLU B CG  1 
ATOM   18002 C  CD  . GLU B 2  884  ? 233.749 226.372 204.072 1.00 110.60 ? 884  GLU B CD  1 
ATOM   18003 O  OE1 . GLU B 2  884  ? 232.876 226.500 203.190 1.00 109.81 ? 884  GLU B OE1 1 
ATOM   18004 O  OE2 . GLU B 2  884  ? 233.477 226.154 205.271 1.00 109.04 ? 884  GLU B OE2 1 
ATOM   18005 N  N   . GLU B 2  885  ? 237.168 224.824 201.152 1.00 117.97 ? 885  GLU B N   1 
ATOM   18006 C  CA  . GLU B 2  885  ? 238.018 223.670 201.404 1.00 119.39 ? 885  GLU B CA  1 
ATOM   18007 C  C   . GLU B 2  885  ? 239.063 224.071 202.431 1.00 119.30 ? 885  GLU B C   1 
ATOM   18008 O  O   . GLU B 2  885  ? 239.647 225.153 202.329 1.00 121.92 ? 885  GLU B O   1 
ATOM   18009 C  CB  . GLU B 2  885  ? 238.695 223.188 200.120 1.00 116.64 ? 885  GLU B CB  1 
ATOM   18010 C  CG  . GLU B 2  885  ? 239.113 221.732 200.150 1.00 117.45 ? 885  GLU B CG  1 
ATOM   18011 C  CD  . GLU B 2  885  ? 237.948 220.792 199.920 1.00 119.36 ? 885  GLU B CD  1 
ATOM   18012 O  OE1 . GLU B 2  885  ? 237.558 220.606 198.748 1.00 117.55 ? 885  GLU B OE1 1 
ATOM   18013 O  OE2 . GLU B 2  885  ? 237.418 220.243 200.908 1.00 118.34 ? 885  GLU B OE2 1 
ATOM   18014 N  N   . LYS B 2  886  ? 239.295 223.210 203.418 1.00 123.96 ? 886  LYS B N   1 
ATOM   18015 C  CA  . LYS B 2  886  ? 240.166 223.567 204.533 1.00 122.74 ? 886  LYS B CA  1 
ATOM   18016 C  C   . LYS B 2  886  ? 240.720 222.308 205.177 1.00 124.86 ? 886  LYS B C   1 
ATOM   18017 O  O   . LYS B 2  886  ? 239.949 221.441 205.597 1.00 127.13 ? 886  LYS B O   1 
ATOM   18018 C  CB  . LYS B 2  886  ? 239.401 224.393 205.567 1.00 121.40 ? 886  LYS B CB  1 
ATOM   18019 C  CG  . LYS B 2  886  ? 240.277 224.986 206.646 1.00 122.26 ? 886  LYS B CG  1 
ATOM   18020 C  CD  . LYS B 2  886  ? 239.494 225.212 207.925 1.00 123.52 ? 886  LYS B CD  1 
ATOM   18021 C  CE  . LYS B 2  886  ? 239.498 223.968 208.793 1.00 121.85 ? 886  LYS B CE  1 
ATOM   18022 N  NZ  . LYS B 2  886  ? 240.729 223.887 209.623 1.00 121.10 ? 886  LYS B NZ  1 
ATOM   18023 N  N   . VAL B 2  887  ? 242.049 222.207 205.255 1.00 124.86 ? 887  VAL B N   1 
ATOM   18024 C  CA  . VAL B 2  887  ? 242.708 221.198 206.073 1.00 126.72 ? 887  VAL B CA  1 
ATOM   18025 C  C   . VAL B 2  887  ? 243.942 221.818 206.712 1.00 126.52 ? 887  VAL B C   1 
ATOM   18026 O  O   . VAL B 2  887  ? 244.463 222.837 206.257 1.00 126.51 ? 887  VAL B O   1 
ATOM   18027 C  CB  . VAL B 2  887  ? 243.103 219.941 205.275 1.00 127.59 ? 887  VAL B CB  1 
ATOM   18028 C  CG1 . VAL B 2  887  ? 241.911 219.006 205.108 1.00 126.91 ? 887  VAL B CG1 1 
ATOM   18029 C  CG2 . VAL B 2  887  ? 243.663 220.340 203.950 1.00 124.84 ? 887  VAL B CG2 1 
ATOM   18030 N  N   . GLU B 2  888  ? 244.420 221.166 207.770 1.00 140.62 ? 888  GLU B N   1 
ATOM   18031 C  CA  . GLU B 2  888  ? 245.553 221.636 208.552 1.00 141.99 ? 888  GLU B CA  1 
ATOM   18032 C  C   . GLU B 2  888  ? 246.669 220.602 208.510 1.00 144.41 ? 888  GLU B C   1 
ATOM   18033 O  O   . GLU B 2  888  ? 246.408 219.395 208.517 1.00 142.94 ? 888  GLU B O   1 
ATOM   18034 C  CB  . GLU B 2  888  ? 245.135 221.915 210.005 1.00 140.81 ? 888  GLU B CB  1 
ATOM   18035 C  CG  . GLU B 2  888  ? 246.211 221.656 211.052 1.00 142.86 ? 888  GLU B CG  1 
ATOM   18036 C  CD  . GLU B 2  888  ? 247.134 222.841 211.267 1.00 143.06 ? 888  GLU B CD  1 
ATOM   18037 O  OE1 . GLU B 2  888  ? 247.323 223.639 210.326 1.00 143.72 ? 888  GLU B OE1 1 
ATOM   18038 O  OE2 . GLU B 2  888  ? 247.674 222.971 212.385 1.00 141.79 ? 888  GLU B OE2 1 
ATOM   18039 N  N   . LEU B 2  889  ? 247.911 221.083 208.454 1.00 148.68 ? 889  LEU B N   1 
ATOM   18040 C  CA  . LEU B 2  889  ? 249.064 220.193 208.418 1.00 148.20 ? 889  LEU B CA  1 
ATOM   18041 C  C   . LEU B 2  889  ? 249.120 219.333 209.675 1.00 150.16 ? 889  LEU B C   1 
ATOM   18042 O  O   . LEU B 2  889  ? 249.021 219.840 210.795 1.00 150.03 ? 889  LEU B O   1 
ATOM   18043 C  CB  . LEU B 2  889  ? 250.348 221.009 208.282 1.00 147.11 ? 889  LEU B CB  1 
ATOM   18044 C  CG  . LEU B 2  889  ? 250.305 222.147 207.265 1.00 146.34 ? 889  LEU B CG  1 
ATOM   18045 C  CD1 . LEU B 2  889  ? 251.639 222.867 207.212 1.00 147.81 ? 889  LEU B CD1 1 
ATOM   18046 C  CD2 . LEU B 2  889  ? 249.935 221.618 205.898 1.00 145.85 ? 889  LEU B CD2 1 
ATOM   18047 N  N   . GLU B 2  890  ? 249.286 218.021 209.482 1.00 161.06 ? 890  GLU B N   1 
ATOM   18048 C  CA  . GLU B 2  890  ? 249.385 217.113 210.621 1.00 160.29 ? 890  GLU B CA  1 
ATOM   18049 C  C   . GLU B 2  890  ? 250.633 217.394 211.449 1.00 160.60 ? 890  GLU B C   1 
ATOM   18050 O  O   . GLU B 2  890  ? 250.573 217.423 212.684 1.00 158.93 ? 890  GLU B O   1 
ATOM   18051 C  CB  . GLU B 2  890  ? 249.378 215.663 210.136 1.00 159.38 ? 890  GLU B CB  1 
ATOM   18052 C  CG  . GLU B 2  890  ? 249.659 214.635 211.223 1.00 159.37 ? 890  GLU B CG  1 
ATOM   18053 C  CD  . GLU B 2  890  ? 249.679 213.212 210.692 1.00 159.79 ? 890  GLU B CD  1 
ATOM   18054 O  OE1 . GLU B 2  890  ? 249.726 213.035 209.457 1.00 160.81 ? 890  GLU B OE1 1 
ATOM   18055 O  OE2 . GLU B 2  890  ? 249.657 212.269 211.511 1.00 158.27 ? 890  GLU B OE2 1 
ATOM   18056 N  N   . SER B 2  891  ? 251.767 217.611 210.791 1.00 165.89 ? 891  SER B N   1 
ATOM   18057 C  CA  . SER B 2  891  ? 253.022 217.882 211.482 1.00 165.86 ? 891  SER B CA  1 
ATOM   18058 C  C   . SER B 2  891  ? 253.956 218.609 210.519 1.00 165.18 ? 891  SER B C   1 
ATOM   18059 O  O   . SER B 2  891  ? 253.536 219.083 209.458 1.00 163.94 ? 891  SER B O   1 
ATOM   18060 C  CB  . SER B 2  891  ? 253.640 216.587 212.021 1.00 164.74 ? 891  SER B CB  1 
ATOM   18061 O  OG  . SER B 2  891  ? 254.168 215.797 210.970 1.00 164.42 ? 891  SER B OG  1 
ATOM   18062 N  N   . ASP B 2  892  ? 255.233 218.696 210.898 1.00 162.93 ? 892  ASP B N   1 
ATOM   18063 C  CA  . ASP B 2  892  ? 256.214 219.407 210.084 1.00 162.91 ? 892  ASP B CA  1 
ATOM   18064 C  C   . ASP B 2  892  ? 256.387 218.745 208.721 1.00 163.87 ? 892  ASP B C   1 
ATOM   18065 O  O   . ASP B 2  892  ? 256.591 219.429 207.712 1.00 165.11 ? 892  ASP B O   1 
ATOM   18066 C  CB  . ASP B 2  892  ? 257.550 219.469 210.824 1.00 163.46 ? 892  ASP B CB  1 
ATOM   18067 C  CG  . ASP B 2  892  ? 258.593 220.296 210.093 1.00 163.66 ? 892  ASP B CG  1 
ATOM   18068 O  OD1 . ASP B 2  892  ? 258.232 221.029 209.148 1.00 163.33 ? 892  ASP B OD1 1 
ATOM   18069 O  OD2 . ASP B 2  892  ? 259.784 220.205 210.460 1.00 163.54 ? 892  ASP B OD2 1 
ATOM   18070 N  N   . ILE B 2  893  ? 256.308 217.412 208.671 1.00 157.00 ? 893  ILE B N   1 
ATOM   18071 C  CA  . ILE B 2  893  ? 256.487 216.695 207.413 1.00 156.85 ? 893  ILE B CA  1 
ATOM   18072 C  C   . ILE B 2  893  ? 255.451 217.096 206.373 1.00 157.79 ? 893  ILE B C   1 
ATOM   18073 O  O   . ILE B 2  893  ? 255.713 216.994 205.169 1.00 156.92 ? 893  ILE B O   1 
ATOM   18074 C  CB  . ILE B 2  893  ? 256.459 215.170 207.658 1.00 155.41 ? 893  ILE B CB  1 
ATOM   18075 C  CG1 . ILE B 2  893  ? 257.039 214.421 206.455 1.00 154.18 ? 893  ILE B CG1 1 
ATOM   18076 C  CG2 . ILE B 2  893  ? 255.046 214.693 207.965 1.00 154.44 ? 893  ILE B CG2 1 
ATOM   18077 C  CD1 . ILE B 2  893  ? 258.476 214.773 206.146 1.00 152.64 ? 893  ILE B CD1 1 
ATOM   18078 N  N   . GLU B 2  894  ? 254.283 217.565 206.802 1.00 157.51 ? 894  GLU B N   1 
ATOM   18079 C  CA  . GLU B 2  894  ? 253.229 217.963 205.883 1.00 155.87 ? 894  GLU B CA  1 
ATOM   18080 C  C   . GLU B 2  894  ? 253.417 219.416 205.477 1.00 155.04 ? 894  GLU B C   1 
ATOM   18081 O  O   . GLU B 2  894  ? 253.720 220.273 206.310 1.00 156.15 ? 894  GLU B O   1 
ATOM   18082 C  CB  . GLU B 2  894  ? 251.856 217.766 206.523 1.00 155.83 ? 894  GLU B CB  1 
ATOM   18083 C  CG  . GLU B 2  894  ? 251.466 216.313 206.699 1.00 155.97 ? 894  GLU B CG  1 
ATOM   18084 C  CD  . GLU B 2  894  ? 249.967 216.113 206.736 1.00 155.54 ? 894  GLU B CD  1 
ATOM   18085 O  OE1 . GLU B 2  894  ? 249.251 217.045 207.160 1.00 155.88 ? 894  GLU B OE1 1 
ATOM   18086 O  OE2 . GLU B 2  894  ? 249.502 215.023 206.344 1.00 155.15 ? 894  GLU B OE2 1 
ATOM   18087 N  N   . SER B 2  895  ? 253.249 219.682 204.188 1.00 143.58 ? 895  SER B N   1 
ATOM   18088 C  CA  . SER B 2  895  ? 253.356 221.040 203.678 1.00 142.51 ? 895  SER B CA  1 
ATOM   18089 C  C   . SER B 2  895  ? 252.488 221.164 202.436 1.00 142.56 ? 895  SER B C   1 
ATOM   18090 O  O   . SER B 2  895  ? 252.135 220.168 201.806 1.00 144.58 ? 895  SER B O   1 
ATOM   18091 C  CB  . SER B 2  895  ? 254.806 221.412 203.368 1.00 141.62 ? 895  SER B CB  1 
ATOM   18092 O  OG  . SER B 2  895  ? 255.536 221.640 204.558 1.00 142.49 ? 895  SER B OG  1 
ATOM   18093 N  N   . PHE B 2  896  ? 252.150 222.404 202.095 1.00 128.66 ? 896  PHE B N   1 
ATOM   18094 C  CA  . PHE B 2  896  ? 251.336 222.702 200.924 1.00 128.29 ? 896  PHE B CA  1 
ATOM   18095 C  C   . PHE B 2  896  ? 252.264 222.915 199.736 1.00 127.01 ? 896  PHE B C   1 
ATOM   18096 O  O   . PHE B 2  896  ? 253.133 223.794 199.763 1.00 124.75 ? 896  PHE B O   1 
ATOM   18097 C  CB  . PHE B 2  896  ? 250.481 223.939 201.158 1.00 128.40 ? 896  PHE B CB  1 
ATOM   18098 C  CG  . PHE B 2  896  ? 249.401 223.748 202.191 1.00 128.53 ? 896  PHE B CG  1 
ATOM   18099 C  CD1 . PHE B 2  896  ? 248.438 222.772 202.034 1.00 128.35 ? 896  PHE B CD1 1 
ATOM   18100 C  CD2 . PHE B 2  896  ? 249.347 224.561 203.312 1.00 126.75 ? 896  PHE B CD2 1 
ATOM   18101 C  CE1 . PHE B 2  896  ? 247.454 222.589 202.983 1.00 128.98 ? 896  PHE B CE1 1 
ATOM   18102 C  CE2 . PHE B 2  896  ? 248.365 224.389 204.257 1.00 127.24 ? 896  PHE B CE2 1 
ATOM   18103 C  CZ  . PHE B 2  896  ? 247.415 223.399 204.093 1.00 129.45 ? 896  PHE B CZ  1 
ATOM   18104 N  N   . GLY B 2  897  ? 252.082 222.111 198.696 1.00 125.17 ? 897  GLY B N   1 
ATOM   18105 C  CA  . GLY B 2  897  ? 252.826 222.300 197.468 1.00 124.53 ? 897  GLY B CA  1 
ATOM   18106 C  C   . GLY B 2  897  ? 252.316 221.386 196.385 1.00 125.79 ? 897  GLY B C   1 
ATOM   18107 O  O   . GLY B 2  897  ? 251.716 220.337 196.651 1.00 124.80 ? 897  GLY B O   1 
ATOM   18108 N  N   . LYS B 2  898  ? 252.530 221.823 195.146 1.00 126.25 ? 898  LYS B N   1 
ATOM   18109 C  CA  . LYS B 2  898  ? 252.314 220.949 193.996 1.00 126.28 ? 898  LYS B CA  1 
ATOM   18110 C  C   . LYS B 2  898  ? 253.184 219.722 194.244 1.00 129.50 ? 898  LYS B C   1 
ATOM   18111 O  O   . LYS B 2  898  ? 254.357 219.869 194.621 1.00 130.50 ? 898  LYS B O   1 
ATOM   18112 C  CB  . LYS B 2  898  ? 252.682 221.668 192.694 1.00 125.12 ? 898  LYS B CB  1 
ATOM   18113 C  CG  . LYS B 2  898  ? 252.309 220.950 191.403 1.00 125.94 ? 898  LYS B CG  1 
ATOM   18114 C  CD  . LYS B 2  898  ? 252.914 221.643 190.197 1.00 126.24 ? 898  LYS B CD  1 
ATOM   18115 C  CE  . LYS B 2  898  ? 251.834 222.180 189.271 1.00 126.35 ? 898  LYS B CE  1 
ATOM   18116 N  NZ  . LYS B 2  898  ? 251.466 223.584 189.607 1.00 127.05 ? 898  LYS B NZ  1 
ATOM   18117 N  N   . PRO B 2  899  ? 252.673 218.512 194.067 1.00 141.63 ? 899  PRO B N   1 
ATOM   18118 C  CA  . PRO B 2  899  ? 253.442 217.351 194.446 1.00 141.18 ? 899  PRO B CA  1 
ATOM   18119 C  C   . PRO B 2  899  ? 254.661 216.999 193.587 1.00 143.57 ? 899  PRO B C   1 
ATOM   18120 O  O   . PRO B 2  899  ? 254.770 217.332 192.403 1.00 142.95 ? 899  PRO B O   1 
ATOM   18121 C  CB  . PRO B 2  899  ? 252.347 216.275 194.449 1.00 140.58 ? 899  PRO B CB  1 
ATOM   18122 C  CG  . PRO B 2  899  ? 251.332 217.060 193.399 1.00 141.82 ? 899  PRO B CG  1 
ATOM   18123 C  CD  . PRO B 2  899  ? 252.171 217.908 192.776 1.00 141.20 ? 899  PRO B CD  1 
ATOM   18124 N  N   . ASP B 2  900  ? 255.629 216.368 194.237 1.00 153.86 ? 900  ASP B N   1 
ATOM   18125 C  CA  . ASP B 2  900  ? 256.908 216.066 193.628 1.00 153.22 ? 900  ASP B CA  1 
ATOM   18126 C  C   . ASP B 2  900  ? 256.742 215.004 192.551 1.00 153.97 ? 900  ASP B C   1 
ATOM   18127 O  O   . ASP B 2  900  ? 256.498 213.832 192.862 1.00 152.79 ? 900  ASP B O   1 
ATOM   18128 C  CB  . ASP B 2  900  ? 257.906 215.639 194.703 1.00 152.30 ? 900  ASP B CB  1 
ATOM   18129 C  CG  . ASP B 2  900  ? 257.248 214.857 195.822 1.00 152.86 ? 900  ASP B CG  1 
ATOM   18130 O  OD1 . ASP B 2  900  ? 256.225 214.187 195.578 1.00 152.81 ? 900  ASP B OD1 1 
ATOM   18131 O  OD2 . ASP B 2  900  ? 257.751 214.931 196.962 1.00 151.77 ? 900  ASP B OD2 1 
ATOM   18132 N  N   . PRO B 2  901  ? 256.819 215.379 191.274 1.00 149.21 ? 901  PRO B N   1 
ATOM   18133 C  CA  . PRO B 2  901  ? 256.650 214.370 190.224 1.00 147.25 ? 901  PRO B CA  1 
ATOM   18134 C  C   . PRO B 2  901  ? 257.698 213.275 190.288 1.00 147.83 ? 901  PRO B C   1 
ATOM   18135 O  O   . PRO B 2  901  ? 257.408 212.130 189.930 1.00 146.01 ? 901  PRO B O   1 
ATOM   18136 C  CB  . PRO B 2  901  ? 256.753 215.190 188.927 1.00 144.51 ? 901  PRO B CB  1 
ATOM   18137 C  CG  . PRO B 2  901  ? 256.650 216.606 189.336 1.00 144.94 ? 901  PRO B CG  1 
ATOM   18138 C  CD  . PRO B 2  901  ? 257.211 216.678 190.717 1.00 145.67 ? 901  PRO B CD  1 
ATOM   18139 N  N   . LEU B 2  902  ? 258.913 213.601 190.735 1.00 149.29 ? 902  LEU B N   1 
ATOM   18140 C  CA  . LEU B 2  902  ? 259.975 212.618 190.906 1.00 147.42 ? 902  LEU B CA  1 
ATOM   18141 C  C   . LEU B 2  902  ? 259.645 211.629 192.019 1.00 148.82 ? 902  LEU B C   1 
ATOM   18142 O  O   . LEU B 2  902  ? 259.668 210.414 191.802 1.00 147.39 ? 902  LEU B O   1 
ATOM   18143 C  CB  . LEU B 2  902  ? 261.314 213.316 191.187 1.00 147.70 ? 902  LEU B CB  1 
ATOM   18144 C  CG  . LEU B 2  902  ? 261.468 214.326 192.331 1.00 147.46 ? 902  LEU B CG  1 
ATOM   18145 C  CD1 . LEU B 2  902  ? 262.940 214.521 192.635 1.00 147.05 ? 902  LEU B CD1 1 
ATOM   18146 C  CD2 . LEU B 2  902  ? 260.831 215.672 192.004 1.00 146.16 ? 902  LEU B CD2 1 
ATOM   18147 N  N   . ILE B 2  903  ? 259.331 212.139 193.209 1.00 151.14 ? 903  ILE B N   1 
ATOM   18148 C  CA  . ILE B 2  903  ? 259.033 211.287 194.354 1.00 148.57 ? 903  ILE B CA  1 
ATOM   18149 C  C   . ILE B 2  903  ? 257.639 210.702 194.187 1.00 149.43 ? 903  ILE B C   1 
ATOM   18150 O  O   . ILE B 2  903  ? 257.474 209.478 194.125 1.00 149.84 ? 903  ILE B O   1 
ATOM   18151 C  CB  . ILE B 2  903  ? 259.157 212.059 195.680 1.00 146.89 ? 903  ILE B CB  1 
ATOM   18152 C  CG1 . ILE B 2  903  ? 260.341 213.027 195.628 1.00 146.54 ? 903  ILE B CG1 1 
ATOM   18153 C  CG2 . ILE B 2  903  ? 259.283 211.097 196.854 1.00 145.03 ? 903  ILE B CG2 1 
ATOM   18154 C  CD1 . ILE B 2  903  ? 261.677 212.367 195.885 1.00 145.50 ? 903  ILE B CD1 1 
ATOM   18155 N  N   . THR B 2  904  ? 256.630 211.575 194.129 1.00 149.05 ? 904  THR B N   1 
ATOM   18156 C  CA  . THR B 2  904  ? 255.245 211.191 193.863 1.00 149.48 ? 904  THR B CA  1 
ATOM   18157 C  C   . THR B 2  904  ? 254.698 210.249 194.929 1.00 148.09 ? 904  THR B C   1 
ATOM   18158 O  O   . THR B 2  904  ? 253.782 210.618 195.672 1.00 146.84 ? 904  THR B O   1 
ATOM   18159 C  CB  . THR B 2  904  ? 255.119 210.562 192.470 1.00 148.91 ? 904  THR B CB  1 
ATOM   18160 O  OG1 . THR B 2  904  ? 255.270 211.579 191.472 1.00 146.62 ? 904  THR B OG1 1 
ATOM   18161 C  CG2 . THR B 2  904  ? 253.762 209.892 192.302 1.00 146.20 ? 904  THR B CG2 1 
ATOM   18162 N  N   . LYS B 2  905  ? 255.250 209.036 195.010 1.00 144.31 ? 905  LYS B N   1 
ATOM   18163 C  CA  . LYS B 2  905  ? 254.797 208.018 195.951 1.00 142.91 ? 905  LYS B CA  1 
ATOM   18164 C  C   . LYS B 2  905  ? 253.318 207.721 195.749 1.00 143.74 ? 905  LYS B C   1 
ATOM   18165 O  O   . LYS B 2  905  ? 252.824 207.743 194.617 1.00 143.97 ? 905  LYS B O   1 
ATOM   18166 C  CB  . LYS B 2  905  ? 255.059 208.445 197.399 1.00 143.03 ? 905  LYS B CB  1 
ATOM   18167 C  CG  . LYS B 2  905  ? 256.361 209.201 197.613 1.00 143.65 ? 905  LYS B CG  1 
ATOM   18168 C  CD  . LYS B 2  905  ? 256.244 210.178 198.772 1.00 143.70 ? 905  LYS B CD  1 
ATOM   18169 C  CE  . LYS B 2  905  ? 255.336 211.344 198.424 1.00 143.69 ? 905  LYS B CE  1 
ATOM   18170 N  NZ  . LYS B 2  905  ? 255.311 212.363 199.506 1.00 142.95 ? 905  LYS B NZ  1 
ATOM   18171 N  N   . ASN B 2  906  ? 252.607 207.440 196.839 1.00 142.96 ? 906  ASN B N   1 
ATOM   18172 C  CA  . ASN B 2  906  ? 251.177 207.174 196.768 1.00 142.79 ? 906  ASN B CA  1 
ATOM   18173 C  C   . ASN B 2  906  ? 250.440 208.410 196.267 1.00 143.87 ? 906  ASN B C   1 
ATOM   18174 O  O   . ASN B 2  906  ? 250.354 209.422 196.969 1.00 142.87 ? 906  ASN B O   1 
ATOM   18175 C  CB  . ASN B 2  906  ? 250.648 206.738 198.137 1.00 141.93 ? 906  ASN B CB  1 
ATOM   18176 C  CG  . ASN B 2  906  ? 249.150 206.903 198.265 1.00 142.85 ? 906  ASN B CG  1 
ATOM   18177 O  OD1 . ASN B 2  906  ? 248.380 206.306 197.513 1.00 143.45 ? 906  ASN B OD1 1 
ATOM   18178 N  ND2 . ASN B 2  906  ? 248.726 207.714 199.227 1.00 140.53 ? 906  ASN B ND2 1 
ATOM   18179 N  N   . LEU B 2  907  ? 249.906 208.333 195.050 1.00 137.27 ? 907  LEU B N   1 
ATOM   18180 C  CA  . LEU B 2  907  ? 249.295 209.490 194.409 1.00 136.79 ? 907  LEU B CA  1 
ATOM   18181 C  C   . LEU B 2  907  ? 247.867 209.170 193.999 1.00 137.31 ? 907  LEU B C   1 
ATOM   18182 O  O   . LEU B 2  907  ? 247.335 208.114 194.354 1.00 137.20 ? 907  LEU B O   1 
ATOM   18183 C  CB  . LEU B 2  907  ? 250.111 209.925 193.188 1.00 137.23 ? 907  LEU B CB  1 
ATOM   18184 C  CG  . LEU B 2  907  ? 250.198 211.424 192.888 1.00 136.12 ? 907  LEU B CG  1 
ATOM   18185 C  CD1 . LEU B 2  907  ? 250.994 212.151 193.958 1.00 136.78 ? 907  LEU B CD1 1 
ATOM   18186 C  CD2 . LEU B 2  907  ? 250.778 211.677 191.506 1.00 134.75 ? 907  LEU B CD2 1 
ATOM   18187 N  N   . LYS B 2  908  ? 247.243 210.070 193.247 1.00 129.77 ? 908  LYS B N   1 
ATOM   18188 C  CA  . LYS B 2  908  ? 245.851 209.909 192.853 1.00 129.96 ? 908  LYS B CA  1 
ATOM   18189 C  C   . LYS B 2  908  ? 245.714 209.736 191.344 1.00 128.66 ? 908  LYS B C   1 
ATOM   18190 O  O   . LYS B 2  908  ? 246.112 210.621 190.577 1.00 125.49 ? 908  LYS B O   1 
ATOM   18191 C  CB  . LYS B 2  908  ? 245.032 211.106 193.333 1.00 127.00 ? 908  LYS B CB  1 
ATOM   18192 C  CG  . LYS B 2  908  ? 244.046 210.781 194.442 1.00 126.56 ? 908  LYS B CG  1 
ATOM   18193 C  CD  . LYS B 2  908  ? 243.486 209.377 194.294 1.00 126.23 ? 908  LYS B CD  1 
ATOM   18194 C  CE  . LYS B 2  908  ? 242.183 209.384 193.508 1.00 127.25 ? 908  LYS B CE  1 
ATOM   18195 N  NZ  . LYS B 2  908  ? 242.351 209.869 192.109 1.00 125.83 ? 908  LYS B NZ  1 
ATOM   18196 N  N   . PRO B 2  909  ? 245.171 208.609 190.886 1.00 126.23 ? 909  PRO B N   1 
ATOM   18197 C  CA  . PRO B 2  909  ? 244.880 208.455 189.456 1.00 124.40 ? 909  PRO B CA  1 
ATOM   18198 C  C   . PRO B 2  909  ? 243.898 209.518 188.990 1.00 126.00 ? 909  PRO B C   1 
ATOM   18199 O  O   . PRO B 2  909  ? 243.043 209.976 189.752 1.00 126.59 ? 909  PRO B O   1 
ATOM   18200 C  CB  . PRO B 2  909  ? 244.275 207.051 189.363 1.00 122.79 ? 909  PRO B CB  1 
ATOM   18201 C  CG  . PRO B 2  909  ? 244.751 206.336 190.572 1.00 122.90 ? 909  PRO B CG  1 
ATOM   18202 C  CD  . PRO B 2  909  ? 244.985 207.357 191.639 1.00 123.84 ? 909  PRO B CD  1 
ATOM   18203 N  N   . GLY B 2  910  ? 244.021 209.909 187.724 1.00 127.21 ? 910  GLY B N   1 
ATOM   18204 C  CA  . GLY B 2  910  ? 243.294 211.066 187.242 1.00 126.96 ? 910  GLY B CA  1 
ATOM   18205 C  C   . GLY B 2  910  ? 243.742 212.281 188.023 1.00 128.96 ? 910  GLY B C   1 
ATOM   18206 O  O   . GLY B 2  910  ? 244.938 212.587 188.043 1.00 126.99 ? 910  GLY B O   1 
ATOM   18207 N  N   . ALA B 2  911  ? 242.802 212.965 188.681 1.00 126.42 ? 911  ALA B N   1 
ATOM   18208 C  CA  . ALA B 2  911  ? 243.145 213.996 189.653 1.00 124.56 ? 911  ALA B CA  1 
ATOM   18209 C  C   . ALA B 2  911  ? 244.115 215.010 189.068 1.00 124.50 ? 911  ALA B C   1 
ATOM   18210 O  O   . ALA B 2  911  ? 245.277 215.056 189.478 1.00 126.38 ? 911  ALA B O   1 
ATOM   18211 C  CB  . ALA B 2  911  ? 243.732 213.369 190.916 1.00 122.22 ? 911  ALA B CB  1 
ATOM   18212 N  N   . ASN B 2  912  ? 243.640 215.824 188.125 1.00 119.90 ? 912  ASN B N   1 
ATOM   18213 C  CA  . ASN B 2  912  ? 244.452 216.563 187.162 1.00 121.01 ? 912  ASN B CA  1 
ATOM   18214 C  C   . ASN B 2  912  ? 245.811 217.013 187.699 1.00 124.82 ? 912  ASN B C   1 
ATOM   18215 O  O   . ASN B 2  912  ? 246.819 216.878 186.998 1.00 124.44 ? 912  ASN B O   1 
ATOM   18216 C  CB  . ASN B 2  912  ? 243.624 217.748 186.642 1.00 119.62 ? 912  ASN B CB  1 
ATOM   18217 C  CG  . ASN B 2  912  ? 244.468 218.886 186.100 1.00 120.76 ? 912  ASN B CG  1 
ATOM   18218 O  OD1 . ASN B 2  912  ? 245.204 219.543 186.835 1.00 119.54 ? 912  ASN B OD1 1 
ATOM   18219 N  ND2 . ASN B 2  912  ? 244.364 219.124 184.799 1.00 121.76 ? 912  ASN B ND2 1 
ATOM   18220 N  N   . TYR B 2  913  ? 245.863 217.540 188.924 1.00 127.02 ? 913  TYR B N   1 
ATOM   18221 C  CA  . TYR B 2  913  ? 247.069 217.906 189.674 1.00 126.94 ? 913  TYR B CA  1 
ATOM   18222 C  C   . TYR B 2  913  ? 247.771 219.144 189.125 1.00 125.16 ? 913  TYR B C   1 
ATOM   18223 O  O   . TYR B 2  913  ? 248.756 219.581 189.715 1.00 122.77 ? 913  TYR B O   1 
ATOM   18224 C  CB  . TYR B 2  913  ? 248.097 216.761 189.775 1.00 125.07 ? 913  TYR B CB  1 
ATOM   18225 C  CG  . TYR B 2  913  ? 247.963 215.892 191.003 1.00 124.15 ? 913  TYR B CG  1 
ATOM   18226 C  CD1 . TYR B 2  913  ? 247.990 216.450 192.272 1.00 123.36 ? 913  TYR B CD1 1 
ATOM   18227 C  CD2 . TYR B 2  913  ? 247.830 214.516 190.896 1.00 124.08 ? 913  TYR B CD2 1 
ATOM   18228 C  CE1 . TYR B 2  913  ? 247.877 215.666 193.397 1.00 125.39 ? 913  TYR B CE1 1 
ATOM   18229 C  CE2 . TYR B 2  913  ? 247.708 213.724 192.016 1.00 125.65 ? 913  TYR B CE2 1 
ATOM   18230 C  CZ  . TYR B 2  913  ? 247.734 214.303 193.265 1.00 127.04 ? 913  TYR B CZ  1 
ATOM   18231 O  OH  . TYR B 2  913  ? 247.617 213.516 194.388 1.00 128.81 ? 913  TYR B OH  1 
ATOM   18232 N  N   . GLU B 2  914  ? 247.315 219.713 188.022 1.00 121.80 ? 914  GLU B N   1 
ATOM   18233 C  CA  . GLU B 2  914  ? 247.917 220.940 187.524 1.00 121.16 ? 914  GLU B CA  1 
ATOM   18234 C  C   . GLU B 2  914  ? 247.210 222.122 188.186 1.00 119.65 ? 914  GLU B C   1 
ATOM   18235 O  O   . GLU B 2  914  ? 246.454 221.948 189.145 1.00 118.36 ? 914  GLU B O   1 
ATOM   18236 C  CB  . GLU B 2  914  ? 247.857 220.979 185.993 1.00 121.74 ? 914  GLU B CB  1 
ATOM   18237 C  CG  . GLU B 2  914  ? 248.936 220.158 185.302 1.00 121.92 ? 914  GLU B CG  1 
ATOM   18238 C  CD  . GLU B 2  914  ? 248.691 218.665 185.400 1.00 122.72 ? 914  GLU B CD  1 
ATOM   18239 O  OE1 . GLU B 2  914  ? 247.836 218.150 184.649 1.00 118.83 ? 914  GLU B OE1 1 
ATOM   18240 O  OE2 . GLU B 2  914  ? 249.353 218.006 186.228 1.00 121.38 ? 914  GLU B OE2 1 
ATOM   18241 N  N   . LYS B 2  915  ? 247.486 223.337 187.712 1.00 118.27 ? 915  LYS B N   1 
ATOM   18242 C  CA  . LYS B 2  915  ? 246.828 224.550 188.185 1.00 119.76 ? 915  LYS B CA  1 
ATOM   18243 C  C   . LYS B 2  915  ? 247.154 224.846 189.644 1.00 119.63 ? 915  LYS B C   1 
ATOM   18244 O  O   . LYS B 2  915  ? 246.713 225.864 190.184 1.00 118.93 ? 915  LYS B O   1 
ATOM   18245 C  CB  . LYS B 2  915  ? 245.311 224.456 187.996 1.00 119.79 ? 915  LYS B CB  1 
ATOM   18246 C  CG  . LYS B 2  915  ? 244.877 223.964 186.626 1.00 117.44 ? 915  LYS B CG  1 
ATOM   18247 C  CD  . LYS B 2  915  ? 243.597 223.148 186.722 1.00 117.39 ? 915  LYS B CD  1 
ATOM   18248 C  CE  . LYS B 2  915  ? 242.390 223.979 186.331 1.00 116.12 ? 915  LYS B CE  1 
ATOM   18249 N  NZ  . LYS B 2  915  ? 241.243 223.133 185.914 1.00 115.33 ? 915  LYS B NZ  1 
ATOM   18250 N  N   . LEU B 2  916  ? 247.931 223.981 190.292 1.00 122.90 ? 916  LEU B N   1 
ATOM   18251 C  CA  . LEU B 2  916  ? 248.296 224.220 191.680 1.00 122.61 ? 916  LEU B CA  1 
ATOM   18252 C  C   . LEU B 2  916  ? 249.556 225.064 191.768 1.00 123.75 ? 916  LEU B C   1 
ATOM   18253 O  O   . LEU B 2  916  ? 250.608 224.569 192.183 1.00 124.65 ? 916  LEU B O   1 
ATOM   18254 C  CB  . LEU B 2  916  ? 248.503 222.909 192.439 1.00 124.35 ? 916  LEU B CB  1 
ATOM   18255 C  CG  . LEU B 2  916  ? 247.325 221.947 192.530 1.00 125.21 ? 916  LEU B CG  1 
ATOM   18256 C  CD1 . LEU B 2  916  ? 247.819 220.517 192.528 1.00 124.18 ? 916  LEU B CD1 1 
ATOM   18257 C  CD2 . LEU B 2  916  ? 246.514 222.240 193.774 1.00 124.28 ? 916  LEU B CD2 1 
ATOM   18258 N  N   . VAL B 2  917  ? 249.467 226.331 191.375 1.00 122.32 ? 917  VAL B N   1 
ATOM   18259 C  CA  . VAL B 2  917  ? 250.598 227.236 191.522 1.00 121.61 ? 917  VAL B CA  1 
ATOM   18260 C  C   . VAL B 2  917  ? 250.892 227.380 193.010 1.00 123.19 ? 917  VAL B C   1 
ATOM   18261 O  O   . VAL B 2  917  ? 249.971 227.506 193.824 1.00 126.25 ? 917  VAL B O   1 
ATOM   18262 C  CB  . VAL B 2  917  ? 250.330 228.593 190.844 1.00 121.08 ? 917  VAL B CB  1 
ATOM   18263 C  CG1 . VAL B 2  917  ? 249.906 228.376 189.400 1.00 119.77 ? 917  VAL B CG1 1 
ATOM   18264 C  CG2 . VAL B 2  917  ? 249.273 229.387 191.594 1.00 122.18 ? 917  VAL B CG2 1 
ATOM   18265 N  N   . ASP B 2  918  ? 252.173 227.287 193.375 1.00 124.77 ? 918  ASP B N   1 
ATOM   18266 C  CA  . ASP B 2  918  ? 252.650 227.313 194.758 1.00 126.24 ? 918  ASP B CA  1 
ATOM   18267 C  C   . ASP B 2  918  ? 251.812 226.440 195.688 1.00 127.15 ? 918  ASP B C   1 
ATOM   18268 O  O   . ASP B 2  918  ? 251.689 226.735 196.882 1.00 125.06 ? 918  ASP B O   1 
ATOM   18269 C  CB  . ASP B 2  918  ? 252.725 228.751 195.299 1.00 127.71 ? 918  ASP B CB  1 
ATOM   18270 C  CG  . ASP B 2  918  ? 251.361 229.399 195.480 1.00 129.48 ? 918  ASP B CG  1 
ATOM   18271 O  OD1 . ASP B 2  918  ? 250.878 229.448 196.630 1.00 127.84 ? 918  ASP B OD1 1 
ATOM   18272 O  OD2 . ASP B 2  918  ? 250.799 229.909 194.488 1.00 129.75 ? 918  ASP B OD2 1 
ATOM   18273 N  N   . GLY B 2  919  ? 251.233 225.362 195.155 1.00 128.48 ? 919  GLY B N   1 
ATOM   18274 C  CA  . GLY B 2  919  ? 250.467 224.410 195.921 1.00 127.52 ? 919  GLY B CA  1 
ATOM   18275 C  C   . GLY B 2  919  ? 248.972 224.663 195.937 1.00 126.19 ? 919  GLY B C   1 
ATOM   18276 O  O   . GLY B 2  919  ? 248.202 223.743 196.229 1.00 126.16 ? 919  GLY B O   1 
ATOM   18277 N  N   . PHE B 2  920  ? 248.543 225.882 195.629 1.00 120.18 ? 920  PHE B N   1 
ATOM   18278 C  CA  . PHE B 2  920  ? 247.135 226.238 195.635 1.00 119.17 ? 920  PHE B CA  1 
ATOM   18279 C  C   . PHE B 2  920  ? 246.662 226.574 194.229 1.00 120.38 ? 920  PHE B C   1 
ATOM   18280 O  O   . PHE B 2  920  ? 247.457 226.780 193.311 1.00 123.64 ? 920  PHE B O   1 
ATOM   18281 C  CB  . PHE B 2  920  ? 246.868 227.426 196.563 1.00 118.86 ? 920  PHE B CB  1 
ATOM   18282 C  CG  . PHE B 2  920  ? 246.701 227.046 198.003 1.00 119.65 ? 920  PHE B CG  1 
ATOM   18283 C  CD1 . PHE B 2  920  ? 247.484 226.059 198.570 1.00 120.53 ? 920  PHE B CD1 1 
ATOM   18284 C  CD2 . PHE B 2  920  ? 245.756 227.675 198.790 1.00 118.87 ? 920  PHE B CD2 1 
ATOM   18285 C  CE1 . PHE B 2  920  ? 247.329 225.711 199.891 1.00 119.79 ? 920  PHE B CE1 1 
ATOM   18286 C  CE2 . PHE B 2  920  ? 245.600 227.329 200.111 1.00 118.42 ? 920  PHE B CE2 1 
ATOM   18287 C  CZ  . PHE B 2  920  ? 246.388 226.347 200.660 1.00 117.71 ? 920  PHE B CZ  1 
ATOM   18288 N  N   . VAL B 2  921  ? 245.345 226.620 194.069 1.00 108.72 ? 921  VAL B N   1 
ATOM   18289 C  CA  . VAL B 2  921  ? 244.735 227.028 192.809 1.00 107.68 ? 921  VAL B CA  1 
ATOM   18290 C  C   . VAL B 2  921  ? 244.536 228.538 192.855 1.00 108.02 ? 921  VAL B C   1 
ATOM   18291 O  O   . VAL B 2  921  ? 243.968 229.056 193.826 1.00 108.12 ? 921  VAL B O   1 
ATOM   18292 C  CB  . VAL B 2  921  ? 243.415 226.282 192.565 1.00 106.36 ? 921  VAL B CB  1 
ATOM   18293 C  CG1 . VAL B 2  921  ? 242.844 226.636 191.209 1.00 106.43 ? 921  VAL B CG1 1 
ATOM   18294 C  CG2 . VAL B 2  921  ? 243.635 224.790 192.674 1.00 105.13 ? 921  VAL B CG2 1 
ATOM   18295 N  N   . PRO B 2  922  ? 245.003 229.283 191.857 1.00 103.50 ? 922  PRO B N   1 
ATOM   18296 C  CA  . PRO B 2  922  ? 244.850 230.739 191.896 1.00 104.00 ? 922  PRO B CA  1 
ATOM   18297 C  C   . PRO B 2  922  ? 243.389 231.147 191.821 1.00 105.82 ? 922  PRO B C   1 
ATOM   18298 O  O   . PRO B 2  922  ? 242.547 230.431 191.276 1.00 106.58 ? 922  PRO B O   1 
ATOM   18299 C  CB  . PRO B 2  922  ? 245.620 231.209 190.658 1.00 105.59 ? 922  PRO B CB  1 
ATOM   18300 C  CG  . PRO B 2  922  ? 245.594 230.039 189.743 1.00 103.49 ? 922  PRO B CG  1 
ATOM   18301 C  CD  . PRO B 2  922  ? 245.659 228.831 190.621 1.00 103.23 ? 922  PRO B CD  1 
ATOM   18302 N  N   . VAL B 2  923  ? 243.096 232.319 192.388 1.00 99.12  ? 923  VAL B N   1 
ATOM   18303 C  CA  . VAL B 2  923  ? 241.728 232.813 192.406 1.00 95.75  ? 923  VAL B CA  1 
ATOM   18304 C  C   . VAL B 2  923  ? 241.235 233.043 190.982 1.00 95.82  ? 923  VAL B C   1 
ATOM   18305 O  O   . VAL B 2  923  ? 242.014 233.328 190.064 1.00 96.33  ? 923  VAL B O   1 
ATOM   18306 C  CB  . VAL B 2  923  ? 241.627 234.104 193.234 1.00 94.31  ? 923  VAL B CB  1 
ATOM   18307 C  CG1 . VAL B 2  923  ? 241.897 233.813 194.696 1.00 94.99  ? 923  VAL B CG1 1 
ATOM   18308 C  CG2 . VAL B 2  923  ? 242.596 235.144 192.709 1.00 95.86  ? 923  VAL B CG2 1 
ATOM   18309 N  N   . GLY B 2  924  ? 239.924 232.915 190.795 1.00 94.65  ? 924  GLY B N   1 
ATOM   18310 C  CA  . GLY B 2  924  ? 239.324 233.080 189.489 1.00 94.82  ? 924  GLY B CA  1 
ATOM   18311 C  C   . GLY B 2  924  ? 239.402 231.870 188.589 1.00 92.02  ? 924  GLY B C   1 
ATOM   18312 O  O   . GLY B 2  924  ? 239.003 231.961 187.423 1.00 88.93  ? 924  GLY B O   1 
ATOM   18313 N  N   . THR B 2  925  ? 239.886 230.740 189.090 1.00 93.60  ? 925  THR B N   1 
ATOM   18314 C  CA  . THR B 2  925  ? 240.091 229.549 188.282 1.00 94.66  ? 925  THR B CA  1 
ATOM   18315 C  C   . THR B 2  925  ? 238.945 228.568 188.477 1.00 95.74  ? 925  THR B C   1 
ATOM   18316 O  O   . THR B 2  925  ? 238.516 228.312 189.606 1.00 95.01  ? 925  THR B O   1 
ATOM   18317 C  CB  . THR B 2  925  ? 241.411 228.869 188.640 1.00 91.96  ? 925  THR B CB  1 
ATOM   18318 O  OG1 . THR B 2  925  ? 242.421 229.863 188.840 1.00 93.73  ? 925  THR B OG1 1 
ATOM   18319 C  CG2 . THR B 2  925  ? 241.843 227.933 187.528 1.00 91.43  ? 925  THR B CG2 1 
ATOM   18320 N  N   . VAL B 2  926  ? 238.456 228.021 187.372 1.00 91.17  ? 926  VAL B N   1 
ATOM   18321 C  CA  . VAL B 2  926  ? 237.400 227.018 187.415 1.00 87.20  ? 926  VAL B CA  1 
ATOM   18322 C  C   . VAL B 2  926  ? 238.008 225.675 187.787 1.00 88.40  ? 926  VAL B C   1 
ATOM   18323 O  O   . VAL B 2  926  ? 238.974 225.222 187.164 1.00 88.22  ? 926  VAL B O   1 
ATOM   18324 C  CB  . VAL B 2  926  ? 236.672 226.937 186.067 1.00 86.57  ? 926  VAL B CB  1 
ATOM   18325 C  CG1 . VAL B 2  926  ? 235.588 225.879 186.117 1.00 88.66  ? 926  VAL B CG1 1 
ATOM   18326 C  CG2 . VAL B 2  926  ? 236.089 228.285 185.706 1.00 87.65  ? 926  VAL B CG2 1 
ATOM   18327 N  N   . VAL B 2  927  ? 237.439 225.032 188.801 1.00 92.12  ? 927  VAL B N   1 
ATOM   18328 C  CA  . VAL B 2  927  ? 237.888 223.728 189.269 1.00 89.48  ? 927  VAL B CA  1 
ATOM   18329 C  C   . VAL B 2  927  ? 236.791 222.721 188.961 1.00 89.76  ? 927  VAL B C   1 
ATOM   18330 O  O   . VAL B 2  927  ? 235.660 222.859 189.441 1.00 95.52  ? 927  VAL B O   1 
ATOM   18331 C  CB  . VAL B 2  927  ? 238.216 223.751 190.768 1.00 92.01  ? 927  VAL B CB  1 
ATOM   18332 C  CG1 . VAL B 2  927  ? 238.317 222.346 191.306 1.00 95.89  ? 927  VAL B CG1 1 
ATOM   18333 C  CG2 . VAL B 2  927  ? 239.504 224.504 191.009 1.00 94.55  ? 927  VAL B CG2 1 
ATOM   18334 N  N   . LYS B 2  928  ? 237.120 221.711 188.167 1.00 89.43  ? 928  LYS B N   1 
ATOM   18335 C  CA  . LYS B 2  928  ? 236.156 220.705 187.756 1.00 91.00  ? 928  LYS B CA  1 
ATOM   18336 C  C   . LYS B 2  928  ? 236.084 219.601 188.807 1.00 91.22  ? 928  LYS B C   1 
ATOM   18337 O  O   . LYS B 2  928  ? 236.647 219.716 189.897 1.00 93.93  ? 928  LYS B O   1 
ATOM   18338 C  CB  . LYS B 2  928  ? 236.526 220.154 186.383 1.00 94.80  ? 928  LYS B CB  1 
ATOM   18339 C  CG  . LYS B 2  928  ? 236.368 221.146 185.249 1.00 92.32  ? 928  LYS B CG  1 
ATOM   18340 C  CD  . LYS B 2  928  ? 237.329 220.820 184.121 1.00 94.34  ? 928  LYS B CD  1 
ATOM   18341 C  CE  . LYS B 2  928  ? 237.292 219.343 183.777 1.00 93.51  ? 928  LYS B CE  1 
ATOM   18342 N  NZ  . LYS B 2  928  ? 238.303 218.995 182.745 1.00 94.69  ? 928  LYS B NZ  1 
ATOM   18343 N  N   . LYS B 2  929  ? 235.389 218.509 188.481 1.00 101.55 ? 929  LYS B N   1 
ATOM   18344 C  CA  . LYS B 2  929  ? 235.191 217.430 189.444 1.00 107.93 ? 929  LYS B CA  1 
ATOM   18345 C  C   . LYS B 2  929  ? 236.509 216.769 189.826 1.00 107.19 ? 929  LYS B C   1 
ATOM   18346 O  O   . LYS B 2  929  ? 236.799 216.576 191.012 1.00 105.22 ? 929  LYS B O   1 
ATOM   18347 C  CB  . LYS B 2  929  ? 234.220 216.394 188.875 1.00 106.79 ? 929  LYS B CB  1 
ATOM   18348 C  CG  . LYS B 2  929  ? 234.428 214.977 189.399 1.00 104.30 ? 929  LYS B CG  1 
ATOM   18349 C  CD  . LYS B 2  929  ? 233.996 214.837 190.849 1.00 105.42 ? 929  LYS B CD  1 
ATOM   18350 C  CE  . LYS B 2  929  ? 234.070 213.391 191.309 1.00 105.29 ? 929  LYS B CE  1 
ATOM   18351 N  NZ  . LYS B 2  929  ? 233.101 212.522 190.585 1.00 105.79 ? 929  LYS B NZ  1 
ATOM   18352 N  N   . GLY B 2  930  ? 237.316 216.406 188.838 1.00 101.11 ? 930  GLY B N   1 
ATOM   18353 C  CA  . GLY B 2  930  ? 238.525 215.671 189.133 1.00 100.91 ? 930  GLY B CA  1 
ATOM   18354 C  C   . GLY B 2  930  ? 239.707 216.497 189.567 1.00 103.58 ? 930  GLY B C   1 
ATOM   18355 O  O   . GLY B 2  930  ? 240.698 215.933 190.032 1.00 106.90 ? 930  GLY B O   1 
ATOM   18356 N  N   . ASP B 2  931  ? 239.630 217.819 189.454 1.00 109.76 ? 931  ASP B N   1 
ATOM   18357 C  CA  . ASP B 2  931  ? 240.792 218.663 189.674 1.00 106.22 ? 931  ASP B CA  1 
ATOM   18358 C  C   . ASP B 2  931  ? 241.234 218.626 191.132 1.00 107.13 ? 931  ASP B C   1 
ATOM   18359 O  O   . ASP B 2  931  ? 240.468 218.293 192.038 1.00 109.50 ? 931  ASP B O   1 
ATOM   18360 C  CB  . ASP B 2  931  ? 240.496 220.098 189.251 1.00 104.93 ? 931  ASP B CB  1 
ATOM   18361 C  CG  . ASP B 2  931  ? 240.464 220.259 187.749 1.00 111.37 ? 931  ASP B CG  1 
ATOM   18362 O  OD1 . ASP B 2  931  ? 240.027 219.315 187.059 1.00 111.21 ? 931  ASP B OD1 1 
ATOM   18363 O  OD2 . ASP B 2  931  ? 240.880 221.326 187.257 1.00 113.95 ? 931  ASP B OD2 1 
ATOM   18364 N  N   . ILE B 2  932  ? 242.501 218.966 191.342 1.00 114.47 ? 932  ILE B N   1 
ATOM   18365 C  CA  . ILE B 2  932  ? 243.130 218.931 192.656 1.00 114.44 ? 932  ILE B CA  1 
ATOM   18366 C  C   . ILE B 2  932  ? 243.287 220.359 193.153 1.00 112.79 ? 932  ILE B C   1 
ATOM   18367 O  O   . ILE B 2  932  ? 243.774 221.230 192.423 1.00 114.94 ? 932  ILE B O   1 
ATOM   18368 C  CB  . ILE B 2  932  ? 244.491 218.219 192.600 1.00 114.25 ? 932  ILE B CB  1 
ATOM   18369 C  CG1 . ILE B 2  932  ? 244.305 216.725 192.337 1.00 116.29 ? 932  ILE B CG1 1 
ATOM   18370 C  CG2 . ILE B 2  932  ? 245.252 218.425 193.894 1.00 114.15 ? 932  ILE B CG2 1 
ATOM   18371 C  CD1 . ILE B 2  932  ? 243.900 215.929 193.558 1.00 115.25 ? 932  ILE B CD1 1 
ATOM   18372 N  N   . ILE B 2  933  ? 242.871 220.603 194.391 1.00 109.01 ? 933  ILE B N   1 
ATOM   18373 C  CA  . ILE B 2  933  ? 243.037 221.900 195.025 1.00 112.93 ? 933  ILE B CA  1 
ATOM   18374 C  C   . ILE B 2  933  ? 243.871 221.709 196.285 1.00 115.77 ? 933  ILE B C   1 
ATOM   18375 O  O   . ILE B 2  933  ? 243.931 220.615 196.853 1.00 114.30 ? 933  ILE B O   1 
ATOM   18376 C  CB  . ILE B 2  933  ? 241.684 222.562 195.349 1.00 112.53 ? 933  ILE B CB  1 
ATOM   18377 C  CG1 . ILE B 2  933  ? 240.850 221.664 196.259 1.00 112.67 ? 933  ILE B CG1 1 
ATOM   18378 C  CG2 . ILE B 2  933  ? 240.918 222.860 194.075 1.00 109.85 ? 933  ILE B CG2 1 
ATOM   18379 C  CD1 . ILE B 2  933  ? 239.517 222.254 196.634 1.00 110.26 ? 933  ILE B CD1 1 
ATOM   18380 N  N   . ILE B 2  934  ? 244.513 222.798 196.720 1.00 119.41 ? 934  ILE B N   1 
ATOM   18381 C  CA  . ILE B 2  934  ? 245.430 222.813 197.862 1.00 119.27 ? 934  ILE B CA  1 
ATOM   18382 C  C   . ILE B 2  934  ? 246.331 221.576 197.881 1.00 120.26 ? 934  ILE B C   1 
ATOM   18383 O  O   . ILE B 2  934  ? 246.341 220.794 198.833 1.00 120.74 ? 934  ILE B O   1 
ATOM   18384 C  CB  . ILE B 2  934  ? 244.657 223.058 199.187 1.00 116.08 ? 934  ILE B CB  1 
ATOM   18385 C  CG1 . ILE B 2  934  ? 243.751 221.907 199.641 1.00 117.05 ? 934  ILE B CG1 1 
ATOM   18386 C  CG2 . ILE B 2  934  ? 243.870 224.340 199.135 1.00 116.04 ? 934  ILE B CG2 1 
ATOM   18387 C  CD1 . ILE B 2  934  ? 244.294 221.060 200.739 1.00 116.12 ? 934  ILE B CD1 1 
ATOM   18388 N  N   . GLY B 2  935  ? 247.119 221.404 196.826 1.00 127.25 ? 935  GLY B N   1 
ATOM   18389 C  CA  . GLY B 2  935  ? 248.061 220.304 196.789 1.00 127.91 ? 935  GLY B CA  1 
ATOM   18390 C  C   . GLY B 2  935  ? 248.969 220.283 198.001 1.00 127.71 ? 935  GLY B C   1 
ATOM   18391 O  O   . GLY B 2  935  ? 249.682 221.253 198.273 1.00 127.42 ? 935  GLY B O   1 
ATOM   18392 N  N   . LYS B 2  936  ? 248.938 219.183 198.748 1.00 138.50 ? 936  LYS B N   1 
ATOM   18393 C  CA  . LYS B 2  936  ? 249.712 219.043 199.971 1.00 139.32 ? 936  LYS B CA  1 
ATOM   18394 C  C   . LYS B 2  936  ? 250.503 217.745 199.922 1.00 141.30 ? 936  LYS B C   1 
ATOM   18395 O  O   . LYS B 2  936  ? 249.958 216.689 199.589 1.00 142.70 ? 936  LYS B O   1 
ATOM   18396 C  CB  . LYS B 2  936  ? 248.805 219.062 201.211 1.00 137.00 ? 936  LYS B CB  1 
ATOM   18397 C  CG  . LYS B 2  936  ? 249.437 218.461 202.451 1.00 137.00 ? 936  LYS B CG  1 
ATOM   18398 C  CD  . LYS B 2  936  ? 248.390 217.930 203.408 1.00 138.98 ? 936  LYS B CD  1 
ATOM   18399 C  CE  . LYS B 2  936  ? 247.934 219.003 204.384 1.00 140.18 ? 936  LYS B CE  1 
ATOM   18400 N  NZ  . LYS B 2  936  ? 246.975 218.475 205.399 1.00 139.07 ? 936  LYS B NZ  1 
ATOM   18401 N  N   . VAL B 2  937  ? 251.786 217.831 200.257 1.00 145.57 ? 937  VAL B N   1 
ATOM   18402 C  CA  . VAL B 2  937  ? 252.662 216.669 200.236 1.00 144.76 ? 937  VAL B CA  1 
ATOM   18403 C  C   . VAL B 2  937  ? 253.170 216.356 201.637 1.00 143.70 ? 937  VAL B C   1 
ATOM   18404 O  O   . VAL B 2  937  ? 253.103 217.195 202.534 1.00 143.34 ? 937  VAL B O   1 
ATOM   18405 C  CB  . VAL B 2  937  ? 253.836 216.883 199.269 1.00 145.42 ? 937  VAL B CB  1 
ATOM   18406 C  CG1 . VAL B 2  937  ? 254.888 217.782 199.902 1.00 144.59 ? 937  VAL B CG1 1 
ATOM   18407 C  CG2 . VAL B 2  937  ? 254.435 215.546 198.858 1.00 144.35 ? 937  VAL B CG2 1 
ATOM   18408 N  N   . ASP B 2  952  ? 251.709 211.428 199.430 1.00 146.22 ? 952  ASP B N   1 
ATOM   18409 C  CA  . ASP B 2  952  ? 250.964 212.612 199.019 1.00 146.74 ? 952  ASP B CA  1 
ATOM   18410 C  C   . ASP B 2  952  ? 249.632 212.703 199.751 1.00 145.80 ? 952  ASP B C   1 
ATOM   18411 O  O   . ASP B 2  952  ? 248.827 211.775 199.713 1.00 144.05 ? 952  ASP B O   1 
ATOM   18412 C  CB  . ASP B 2  952  ? 250.729 212.601 197.510 1.00 145.21 ? 952  ASP B CB  1 
ATOM   18413 C  CG  . ASP B 2  952  ? 249.729 213.648 197.069 1.00 145.12 ? 952  ASP B CG  1 
ATOM   18414 O  OD1 . ASP B 2  952  ? 249.919 214.833 197.411 1.00 145.84 ? 952  ASP B OD1 1 
ATOM   18415 O  OD2 . ASP B 2  952  ? 248.748 213.288 196.386 1.00 144.27 ? 952  ASP B OD2 1 
ATOM   18416 N  N   . ARG B 2  953  ? 249.400 213.834 200.415 1.00 149.53 ? 953  ARG B N   1 
ATOM   18417 C  CA  . ARG B 2  953  ? 248.179 214.046 201.183 1.00 150.02 ? 953  ARG B CA  1 
ATOM   18418 C  C   . ARG B 2  953  ? 247.322 215.159 200.592 1.00 150.67 ? 953  ARG B C   1 
ATOM   18419 O  O   . ARG B 2  953  ? 246.524 215.772 201.309 1.00 148.91 ? 953  ARG B O   1 
ATOM   18420 C  CB  . ARG B 2  953  ? 248.516 214.348 202.644 1.00 148.97 ? 953  ARG B CB  1 
ATOM   18421 C  CG  . ARG B 2  953  ? 249.613 213.462 203.218 1.00 149.34 ? 953  ARG B CG  1 
ATOM   18422 C  CD  . ARG B 2  953  ? 249.223 211.992 203.224 1.00 148.94 ? 953  ARG B CD  1 
ATOM   18423 N  NE  . ARG B 2  953  ? 250.173 211.192 203.987 1.00 150.35 ? 953  ARG B NE  1 
ATOM   18424 C  CZ  . ARG B 2  953  ? 250.065 210.933 205.283 1.00 150.02 ? 953  ARG B CZ  1 
ATOM   18425 N  NH1 . ARG B 2  953  ? 249.039 211.372 205.993 1.00 149.20 ? 953  ARG B NH1 1 
ATOM   18426 N  NH2 . ARG B 2  953  ? 251.010 210.215 205.882 1.00 148.69 ? 953  ARG B NH2 1 
ATOM   18427 N  N   . SER B 2  954  ? 247.473 215.434 199.300 1.00 140.10 ? 954  SER B N   1 
ATOM   18428 C  CA  . SER B 2  954  ? 246.677 216.454 198.641 1.00 135.75 ? 954  SER B CA  1 
ATOM   18429 C  C   . SER B 2  954  ? 245.218 216.018 198.554 1.00 135.68 ? 954  SER B C   1 
ATOM   18430 O  O   . SER B 2  954  ? 244.898 214.827 198.550 1.00 136.45 ? 954  SER B O   1 
ATOM   18431 C  CB  . SER B 2  954  ? 247.217 216.729 197.242 1.00 135.21 ? 954  SER B CB  1 
ATOM   18432 O  OG  . SER B 2  954  ? 247.094 215.577 196.429 1.00 136.17 ? 954  SER B OG  1 
ATOM   18433 N  N   . VAL B 2  955  ? 244.326 217.004 198.481 1.00 124.72 ? 955  VAL B N   1 
ATOM   18434 C  CA  . VAL B 2  955  ? 242.894 216.748 198.403 1.00 125.20 ? 955  VAL B CA  1 
ATOM   18435 C  C   . VAL B 2  955  ? 242.405 217.133 197.017 1.00 123.79 ? 955  VAL B C   1 
ATOM   18436 O  O   . VAL B 2  955  ? 242.998 217.975 196.332 1.00 122.40 ? 955  VAL B O   1 
ATOM   18437 C  CB  . VAL B 2  955  ? 242.095 217.504 199.486 1.00 121.54 ? 955  VAL B CB  1 
ATOM   18438 C  CG1 . VAL B 2  955  ? 242.755 217.343 200.846 1.00 123.59 ? 955  VAL B CG1 1 
ATOM   18439 C  CG2 . VAL B 2  955  ? 241.923 218.958 199.114 1.00 119.62 ? 955  VAL B CG2 1 
ATOM   18440 N  N   . MET B 2  956  ? 241.315 216.503 196.603 1.00 112.00 ? 956  MET B N   1 
ATOM   18441 C  CA  . MET B 2  956  ? 240.724 216.717 195.297 1.00 109.94 ? 956  MET B CA  1 
ATOM   18442 C  C   . MET B 2  956  ? 239.531 217.658 195.443 1.00 111.98 ? 956  MET B C   1 
ATOM   18443 O  O   . MET B 2  956  ? 239.269 218.200 196.521 1.00 111.13 ? 956  MET B O   1 
ATOM   18444 C  CB  . MET B 2  956  ? 240.337 215.367 194.689 1.00 109.59 ? 956  MET B CB  1 
ATOM   18445 C  CG  . MET B 2  956  ? 240.297 215.337 193.172 1.00 110.98 ? 956  MET B CG  1 
ATOM   18446 S  SD  . MET B 2  956  ? 239.538 213.841 192.513 1.00 117.65 ? 956  MET B SD  1 
ATOM   18447 C  CE  . MET B 2  956  ? 239.441 212.826 193.983 1.00 112.11 ? 956  MET B CE  1 
ATOM   18448 N  N   . TYR B 2  957  ? 238.797 217.867 194.352 1.00 102.94 ? 957  TYR B N   1 
ATOM   18449 C  CA  . TYR B 2  957  ? 237.595 218.689 194.423 1.00 98.71  ? 957  TYR B CA  1 
ATOM   18450 C  C   . TYR B 2  957  ? 236.428 217.896 195.000 1.00 103.99 ? 957  TYR B C   1 
ATOM   18451 O  O   . TYR B 2  957  ? 235.919 218.214 196.081 1.00 102.58 ? 957  TYR B O   1 
ATOM   18452 C  CB  . TYR B 2  957  ? 237.253 219.233 193.038 1.00 96.67  ? 957  TYR B CB  1 
ATOM   18453 C  CG  . TYR B 2  957  ? 236.014 220.089 193.013 1.00 99.01  ? 957  TYR B CG  1 
ATOM   18454 C  CD1 . TYR B 2  957  ? 235.962 221.288 193.703 1.00 98.91  ? 957  TYR B CD1 1 
ATOM   18455 C  CD2 . TYR B 2  957  ? 234.894 219.694 192.305 1.00 99.02  ? 957  TYR B CD2 1 
ATOM   18456 C  CE1 . TYR B 2  957  ? 234.832 222.067 193.679 1.00 96.78  ? 957  TYR B CE1 1 
ATOM   18457 C  CE2 . TYR B 2  957  ? 233.767 220.467 192.275 1.00 97.01  ? 957  TYR B CE2 1 
ATOM   18458 C  CZ  . TYR B 2  957  ? 233.739 221.649 192.963 1.00 95.75  ? 957  TYR B CZ  1 
ATOM   18459 O  OH  . TYR B 2  957  ? 232.607 222.415 192.930 1.00 100.04 ? 957  TYR B OH  1 
ATOM   18460 N  N   . GLY B 2  958  ? 235.997 216.848 194.297 1.00 111.53 ? 958  GLY B N   1 
ATOM   18461 C  CA  . GLY B 2  958  ? 235.018 215.913 194.795 1.00 111.70 ? 958  GLY B CA  1 
ATOM   18462 C  C   . GLY B 2  958  ? 233.611 216.103 194.260 1.00 113.68 ? 958  GLY B C   1 
ATOM   18463 O  O   . GLY B 2  958  ? 232.942 215.113 193.948 1.00 114.56 ? 958  GLY B O   1 
ATOM   18464 N  N   . PHE B 2  959  ? 233.144 217.340 194.147 1.00 104.49 ? 959  PHE B N   1 
ATOM   18465 C  CA  . PHE B 2  959  ? 231.773 217.597 193.734 1.00 100.92 ? 959  PHE B CA  1 
ATOM   18466 C  C   . PHE B 2  959  ? 231.637 217.498 192.222 1.00 102.83 ? 959  PHE B C   1 
ATOM   18467 O  O   . PHE B 2  959  ? 232.598 217.698 191.478 1.00 102.16 ? 959  PHE B O   1 
ATOM   18468 C  CB  . PHE B 2  959  ? 231.317 218.976 194.207 1.00 100.24 ? 959  PHE B CB  1 
ATOM   18469 C  CG  . PHE B 2  959  ? 231.280 219.116 195.694 1.00 100.01 ? 959  PHE B CG  1 
ATOM   18470 C  CD1 . PHE B 2  959  ? 230.454 218.311 196.455 1.00 102.34 ? 959  PHE B CD1 1 
ATOM   18471 C  CD2 . PHE B 2  959  ? 232.082 220.041 196.332 1.00 100.21 ? 959  PHE B CD2 1 
ATOM   18472 C  CE1 . PHE B 2  959  ? 230.423 218.434 197.824 1.00 101.55 ? 959  PHE B CE1 1 
ATOM   18473 C  CE2 . PHE B 2  959  ? 232.057 220.169 197.699 1.00 102.67 ? 959  PHE B CE2 1 
ATOM   18474 C  CZ  . PHE B 2  959  ? 231.226 219.365 198.448 1.00 102.99 ? 959  PHE B CZ  1 
ATOM   18475 N  N   . ASP B 2  960  ? 230.425 217.180 191.773 1.00 115.59 ? 960  ASP B N   1 
ATOM   18476 C  CA  . ASP B 2  960  ? 230.152 217.081 190.347 1.00 114.23 ? 960  ASP B CA  1 
ATOM   18477 C  C   . ASP B 2  960  ? 229.783 218.418 189.720 1.00 114.50 ? 960  ASP B C   1 
ATOM   18478 O  O   . ASP B 2  960  ? 229.602 218.481 188.499 1.00 113.03 ? 960  ASP B O   1 
ATOM   18479 C  CB  . ASP B 2  960  ? 229.037 216.065 190.091 1.00 115.51 ? 960  ASP B CB  1 
ATOM   18480 C  CG  . ASP B 2  960  ? 229.445 214.647 190.450 1.00 119.54 ? 960  ASP B CG  1 
ATOM   18481 O  OD1 . ASP B 2  960  ? 230.656 214.401 190.622 1.00 118.40 ? 960  ASP B OD1 1 
ATOM   18482 O  OD2 . ASP B 2  960  ? 228.555 213.776 190.555 1.00 117.80 ? 960  ASP B OD2 1 
ATOM   18483 N  N   . GLU B 2  961  ? 229.667 219.480 190.517 1.00 100.52 ? 961  GLU B N   1 
ATOM   18484 C  CA  . GLU B 2  961  ? 229.371 220.805 189.996 1.00 94.07  ? 961  GLU B CA  1 
ATOM   18485 C  C   . GLU B 2  961  ? 230.639 221.639 189.989 1.00 95.18  ? 961  GLU B C   1 
ATOM   18486 O  O   . GLU B 2  961  ? 231.205 221.892 191.063 1.00 98.70  ? 961  GLU B O   1 
ATOM   18487 C  CB  . GLU B 2  961  ? 228.298 221.486 190.837 1.00 91.48  ? 961  GLU B CB  1 
ATOM   18488 C  CG  . GLU B 2  961  ? 227.988 222.907 190.401 1.00 92.39  ? 961  GLU B CG  1 
ATOM   18489 C  CD  . GLU B 2  961  ? 227.009 223.604 191.322 1.00 95.93  ? 961  GLU B CD  1 
ATOM   18490 O  OE1 . GLU B 2  961  ? 226.701 223.046 192.394 1.00 98.33  ? 961  GLU B OE1 1 
ATOM   18491 O  OE2 . GLU B 2  961  ? 226.548 224.712 190.976 1.00 90.90  ? 961  GLU B OE2 1 
ATOM   18492 N  N   . PRO B 2  962  ? 231.126 222.074 188.829 1.00 92.45  ? 962  PRO B N   1 
ATOM   18493 C  CA  . PRO B 2  962  ? 232.347 222.885 188.800 1.00 92.66  ? 962  PRO B CA  1 
ATOM   18494 C  C   . PRO B 2  962  ? 232.169 224.193 189.554 1.00 89.07  ? 962  PRO B C   1 
ATOM   18495 O  O   . PRO B 2  962  ? 231.099 224.803 189.541 1.00 93.22  ? 962  PRO B O   1 
ATOM   18496 C  CB  . PRO B 2  962  ? 232.575 223.130 187.305 1.00 90.74  ? 962  PRO B CB  1 
ATOM   18497 C  CG  . PRO B 2  962  ? 231.243 222.927 186.679 1.00 88.17  ? 962  PRO B CG  1 
ATOM   18498 C  CD  . PRO B 2  962  ? 230.565 221.869 187.487 1.00 91.54  ? 962  PRO B CD  1 
ATOM   18499 N  N   . ALA B 2  963  ? 233.243 224.626 190.209 1.00 81.89  ? 963  ALA B N   1 
ATOM   18500 C  CA  . ALA B 2  963  ? 233.224 225.827 191.027 1.00 84.21  ? 963  ALA B CA  1 
ATOM   18501 C  C   . ALA B 2  963  ? 234.370 226.743 190.639 1.00 85.44  ? 963  ALA B C   1 
ATOM   18502 O  O   . ALA B 2  963  ? 235.438 226.288 190.226 1.00 86.83  ? 963  ALA B O   1 
ATOM   18503 C  CB  . ALA B 2  963  ? 233.326 225.500 192.514 1.00 89.79  ? 963  ALA B CB  1 
ATOM   18504 N  N   . VAL B 2  964  ? 234.136 228.040 190.788 1.00 95.89  ? 964  VAL B N   1 
ATOM   18505 C  CA  . VAL B 2  964  ? 235.133 229.063 190.503 1.00 94.95  ? 964  VAL B CA  1 
ATOM   18506 C  C   . VAL B 2  964  ? 235.764 229.475 191.823 1.00 96.59  ? 964  VAL B C   1 
ATOM   18507 O  O   . VAL B 2  964  ? 235.059 229.797 192.785 1.00 104.25 ? 964  VAL B O   1 
ATOM   18508 C  CB  . VAL B 2  964  ? 234.512 230.268 189.783 1.00 93.14  ? 964  VAL B CB  1 
ATOM   18509 C  CG1 . VAL B 2  964  ? 235.484 231.431 189.764 1.00 93.49  ? 964  VAL B CG1 1 
ATOM   18510 C  CG2 . VAL B 2  964  ? 234.104 229.886 188.372 1.00 92.13  ? 964  VAL B CG2 1 
ATOM   18511 N  N   . VAL B 2  965  ? 237.088 229.456 191.875 1.00 97.95  ? 965  VAL B N   1 
ATOM   18512 C  CA  . VAL B 2  965  ? 237.826 229.750 193.095 1.00 98.60  ? 965  VAL B CA  1 
ATOM   18513 C  C   . VAL B 2  965  ? 238.058 231.249 193.197 1.00 98.37  ? 965  VAL B C   1 
ATOM   18514 O  O   . VAL B 2  965  ? 238.659 231.850 192.304 1.00 102.91 ? 965  VAL B O   1 
ATOM   18515 C  CB  . VAL B 2  965  ? 239.165 229.003 193.117 1.00 97.43  ? 965  VAL B CB  1 
ATOM   18516 C  CG1 . VAL B 2  965  ? 239.991 229.482 194.285 1.00 97.26  ? 965  VAL B CG1 1 
ATOM   18517 C  CG2 . VAL B 2  965  ? 238.936 227.505 193.189 1.00 96.82  ? 965  VAL B CG2 1 
ATOM   18518 N  N   . ASP B 2  966  ? 237.585 231.862 194.284 1.00 98.11  ? 966  ASP B N   1 
ATOM   18519 C  CA  . ASP B 2  966  ? 238.107 233.163 194.706 1.00 103.41 ? 966  ASP B CA  1 
ATOM   18520 C  C   . ASP B 2  966  ? 238.390 233.098 196.205 1.00 101.92 ? 966  ASP B C   1 
ATOM   18521 O  O   . ASP B 2  966  ? 237.603 233.601 197.009 1.00 102.48 ? 966  ASP B O   1 
ATOM   18522 C  CB  . ASP B 2  966  ? 237.136 234.290 194.356 1.00 104.71 ? 966  ASP B CB  1 
ATOM   18523 C  CG  . ASP B 2  966  ? 237.650 235.656 194.781 1.00 103.73 ? 966  ASP B CG  1 
ATOM   18524 O  OD1 . ASP B 2  966  ? 238.876 235.798 194.970 1.00 105.21 ? 966  ASP B OD1 1 
ATOM   18525 O  OD2 . ASP B 2  966  ? 236.831 236.590 194.920 1.00 100.30 ? 966  ASP B OD2 1 
ATOM   18526 N  N   . ALA B 2  967  ? 239.527 232.497 196.565 1.00 109.07 ? 967  ALA B N   1 
ATOM   18527 C  CA  . ALA B 2  967  ? 240.086 232.594 197.909 1.00 108.02 ? 967  ALA B CA  1 
ATOM   18528 C  C   . ALA B 2  967  ? 241.465 231.950 197.987 1.00 110.29 ? 967  ALA B C   1 
ATOM   18529 O  O   . ALA B 2  967  ? 241.617 230.766 197.672 1.00 109.56 ? 967  ALA B O   1 
ATOM   18530 C  CB  . ALA B 2  967  ? 239.162 231.937 198.929 1.00 108.87 ? 967  ALA B CB  1 
ATOM   18531 N  N   . VAL B 2  968  ? 242.464 232.701 198.440 1.00 123.47 ? 968  VAL B N   1 
ATOM   18532 C  CA  . VAL B 2  968  ? 243.765 232.149 198.806 1.00 122.54 ? 968  VAL B CA  1 
ATOM   18533 C  C   . VAL B 2  968  ? 244.242 232.836 200.083 1.00 124.44 ? 968  VAL B C   1 
ATOM   18534 O  O   . VAL B 2  968  ? 244.603 234.019 200.082 1.00 126.70 ? 968  VAL B O   1 
ATOM   18535 C  CB  . VAL B 2  968  ? 244.798 232.241 197.654 1.00 124.57 ? 968  VAL B CB  1 
ATOM   18536 C  CG1 . VAL B 2  968  ? 244.286 231.543 196.400 1.00 123.00 ? 968  VAL B CG1 1 
ATOM   18537 C  CG2 . VAL B 2  968  ? 245.133 233.685 197.280 1.00 123.84 ? 968  VAL B CG2 1 
ATOM   18538 N  N   . MET B 2  969  ? 244.183 232.122 201.201 1.00 119.10 ? 969  MET B N   1 
ATOM   18539 C  CA  . MET B 2  969  ? 244.706 232.647 202.453 1.00 120.72 ? 969  MET B CA  1 
ATOM   18540 C  C   . MET B 2  969  ? 245.413 231.541 203.212 1.00 120.03 ? 969  MET B C   1 
ATOM   18541 O  O   . MET B 2  969  ? 245.160 230.359 202.981 1.00 121.20 ? 969  MET B O   1 
ATOM   18542 C  CB  . MET B 2  969  ? 243.609 233.267 203.328 1.00 119.93 ? 969  MET B CB  1 
ATOM   18543 C  CG  . MET B 2  969  ? 242.306 232.508 203.345 1.00 118.40 ? 969  MET B CG  1 
ATOM   18544 S  SD  . MET B 2  969  ? 240.953 233.644 203.019 1.00 119.40 ? 969  MET B SD  1 
ATOM   18545 C  CE  . MET B 2  969  ? 241.044 233.759 201.241 1.00 119.57 ? 969  MET B CE  1 
ATOM   18546 N  N   . ARG B 2  970  ? 246.330 231.934 204.088 1.00 119.33 ? 970  ARG B N   1 
ATOM   18547 C  CA  . ARG B 2  970  ? 247.006 230.999 204.978 1.00 119.41 ? 970  ARG B CA  1 
ATOM   18548 C  C   . ARG B 2  970  ? 246.874 231.508 206.405 1.00 119.90 ? 970  ARG B C   1 
ATOM   18549 O  O   . ARG B 2  970  ? 247.767 232.214 206.899 1.00 119.80 ? 970  ARG B O   1 
ATOM   18550 C  CB  . ARG B 2  970  ? 248.476 230.844 204.585 1.00 118.49 ? 970  ARG B CB  1 
ATOM   18551 C  CG  . ARG B 2  970  ? 248.732 229.685 203.639 1.00 118.44 ? 970  ARG B CG  1 
ATOM   18552 C  CD  . ARG B 2  970  ? 248.457 230.049 202.193 1.00 117.77 ? 970  ARG B CD  1 
ATOM   18553 N  NE  . ARG B 2  970  ? 249.084 229.103 201.279 1.00 116.53 ? 970  ARG B NE  1 
ATOM   18554 C  CZ  . ARG B 2  970  ? 249.376 229.364 200.013 1.00 119.57 ? 970  ARG B CZ  1 
ATOM   18555 N  NH1 . ARG B 2  970  ? 249.085 230.531 199.463 1.00 118.56 ? 970  ARG B NH1 1 
ATOM   18556 N  NH2 . ARG B 2  970  ? 249.967 228.427 199.278 1.00 121.12 ? 970  ARG B NH2 1 
ATOM   18557 N  N   . PRO B 2  971  ? 245.785 231.201 207.100 1.00 121.03 ? 971  PRO B N   1 
ATOM   18558 C  CA  . PRO B 2  971  ? 245.563 231.753 208.436 1.00 122.96 ? 971  PRO B CA  1 
ATOM   18559 C  C   . PRO B 2  971  ? 246.360 231.028 209.513 1.00 123.66 ? 971  PRO B C   1 
ATOM   18560 O  O   . PRO B 2  971  ? 246.766 229.875 209.366 1.00 122.02 ? 971  PRO B O   1 
ATOM   18561 C  CB  . PRO B 2  971  ? 244.053 231.552 208.650 1.00 122.30 ? 971  PRO B CB  1 
ATOM   18562 C  CG  . PRO B 2  971  ? 243.523 230.953 207.370 1.00 120.44 ? 971  PRO B CG  1 
ATOM   18563 C  CD  . PRO B 2  971  ? 244.675 230.340 206.676 1.00 120.23 ? 971  PRO B CD  1 
ATOM   18564 N  N   . HIS B 2  972  ? 246.571 231.742 210.618 1.00 127.99 ? 972  HIS B N   1 
ATOM   18565 C  CA  . HIS B 2  972  ? 247.266 231.205 211.786 1.00 127.28 ? 972  HIS B CA  1 
ATOM   18566 C  C   . HIS B 2  972  ? 246.215 230.693 212.761 1.00 128.36 ? 972  HIS B C   1 
ATOM   18567 O  O   . HIS B 2  972  ? 245.542 231.477 213.432 1.00 128.10 ? 972  HIS B O   1 
ATOM   18568 C  CB  . HIS B 2  972  ? 248.147 232.269 212.430 1.00 126.96 ? 972  HIS B CB  1 
ATOM   18569 C  CG  . HIS B 2  972  ? 248.938 233.077 211.449 1.00 127.52 ? 972  HIS B CG  1 
ATOM   18570 N  ND1 . HIS B 2  972  ? 248.361 234.017 210.623 1.00 127.73 ? 972  HIS B ND1 1 
ATOM   18571 C  CD2 . HIS B 2  972  ? 250.262 233.090 211.166 1.00 125.94 ? 972  HIS B CD2 1 
ATOM   18572 C  CE1 . HIS B 2  972  ? 249.294 234.571 209.871 1.00 126.82 ? 972  HIS B CE1 1 
ATOM   18573 N  NE2 . HIS B 2  972  ? 250.456 234.027 210.181 1.00 127.10 ? 972  HIS B NE2 1 
ATOM   18574 N  N   . GLY B 2  973  ? 246.084 229.373 212.855 1.00 136.60 ? 973  GLY B N   1 
ATOM   18575 C  CA  . GLY B 2  973  ? 245.046 228.765 213.652 1.00 135.70 ? 973  GLY B CA  1 
ATOM   18576 C  C   . GLY B 2  973  ? 245.321 228.832 215.139 1.00 135.03 ? 973  GLY B C   1 
ATOM   18577 O  O   . GLY B 2  973  ? 246.208 229.556 215.601 1.00 136.37 ? 973  GLY B O   1 
ATOM   18578 N  N   . PRO B 2  974  ? 244.538 228.090 215.926 1.00 131.60 ? 974  PRO B N   1 
ATOM   18579 C  CA  . PRO B 2  974  ? 244.790 228.059 217.376 1.00 133.06 ? 974  PRO B CA  1 
ATOM   18580 C  C   . PRO B 2  974  ? 246.161 227.513 217.727 1.00 133.85 ? 974  PRO B C   1 
ATOM   18581 O  O   . PRO B 2  974  ? 246.792 227.985 218.681 1.00 131.15 ? 974  PRO B O   1 
ATOM   18582 C  CB  . PRO B 2  974  ? 243.665 227.158 217.903 1.00 131.62 ? 974  PRO B CB  1 
ATOM   18583 C  CG  . PRO B 2  974  ? 243.296 226.295 216.742 1.00 130.53 ? 974  PRO B CG  1 
ATOM   18584 C  CD  . PRO B 2  974  ? 243.472 227.156 215.524 1.00 130.95 ? 974  PRO B CD  1 
ATOM   18585 N  N   . ASN B 2  975  ? 246.644 226.533 216.969 1.00 140.73 ? 975  ASN B N   1 
ATOM   18586 C  CA  . ASN B 2  975  ? 247.928 225.898 217.217 1.00 139.50 ? 975  ASN B CA  1 
ATOM   18587 C  C   . ASN B 2  975  ? 249.081 226.646 216.564 1.00 139.06 ? 975  ASN B C   1 
ATOM   18588 O  O   . ASN B 2  975  ? 250.179 226.090 216.450 1.00 139.13 ? 975  ASN B O   1 
ATOM   18589 C  CB  . ASN B 2  975  ? 247.896 224.449 216.723 1.00 138.83 ? 975  ASN B CB  1 
ATOM   18590 C  CG  . ASN B 2  975  ? 248.685 223.510 217.613 1.00 139.11 ? 975  ASN B CG  1 
ATOM   18591 O  OD1 . ASN B 2  975  ? 248.765 223.705 218.826 1.00 139.19 ? 975  ASN B OD1 1 
ATOM   18592 N  ND2 . ASN B 2  975  ? 249.264 222.478 217.016 1.00 138.32 ? 975  ASN B ND2 1 
ATOM   18593 N  N   . ASP B 2  976  ? 248.847 227.880 216.116 1.00 140.93 ? 976  ASP B N   1 
ATOM   18594 C  CA  . ASP B 2  976  ? 249.799 228.763 215.448 1.00 140.29 ? 976  ASP B CA  1 
ATOM   18595 C  C   . ASP B 2  976  ? 250.263 228.228 214.101 1.00 140.50 ? 976  ASP B C   1 
ATOM   18596 O  O   . ASP B 2  976  ? 251.025 228.914 213.413 1.00 141.34 ? 976  ASP B O   1 
ATOM   18597 C  CB  . ASP B 2  976  ? 251.033 229.056 216.313 1.00 139.72 ? 976  ASP B CB  1 
ATOM   18598 C  CG  . ASP B 2  976  ? 251.691 230.370 215.959 1.00 139.92 ? 976  ASP B CG  1 
ATOM   18599 O  OD1 . ASP B 2  976  ? 251.001 231.410 215.992 1.00 138.98 ? 976  ASP B OD1 1 
ATOM   18600 O  OD2 . ASP B 2  976  ? 252.900 230.364 215.647 1.00 140.30 ? 976  ASP B OD2 1 
ATOM   18601 N  N   . GLU B 2  977  ? 249.821 227.046 213.689 1.00 137.94 ? 977  GLU B N   1 
ATOM   18602 C  CA  . GLU B 2  977  ? 250.261 226.460 212.435 1.00 139.64 ? 977  GLU B CA  1 
ATOM   18603 C  C   . GLU B 2  977  ? 249.429 227.007 211.281 1.00 139.20 ? 977  GLU B C   1 
ATOM   18604 O  O   . GLU B 2  977  ? 248.312 227.496 211.467 1.00 138.66 ? 977  GLU B O   1 
ATOM   18605 C  CB  . GLU B 2  977  ? 250.163 224.933 212.489 1.00 138.61 ? 977  GLU B CB  1 
ATOM   18606 C  CG  . GLU B 2  977  ? 250.851 224.206 211.336 1.00 137.43 ? 977  GLU B CG  1 
ATOM   18607 C  CD  . GLU B 2  977  ? 252.181 223.587 211.733 1.00 138.41 ? 977  GLU B CD  1 
ATOM   18608 O  OE1 . GLU B 2  977  ? 252.257 222.970 212.817 1.00 137.61 ? 977  GLU B OE1 1 
ATOM   18609 O  OE2 . GLU B 2  977  ? 253.152 223.719 210.958 1.00 138.62 ? 977  GLU B OE2 1 
ATOM   18610 N  N   . ILE B 2  978  ? 249.996 226.935 210.090 1.00 128.40 ? 978  ILE B N   1 
ATOM   18611 C  CA  . ILE B 2  978  ? 249.378 227.444 208.873 1.00 127.27 ? 978  ILE B CA  1 
ATOM   18612 C  C   . ILE B 2  978  ? 248.544 226.342 208.235 1.00 128.27 ? 978  ILE B C   1 
ATOM   18613 O  O   . ILE B 2  978  ? 248.937 225.170 208.236 1.00 128.22 ? 978  ILE B O   1 
ATOM   18614 C  CB  . ILE B 2  978  ? 250.461 227.969 207.912 1.00 126.48 ? 978  ILE B CB  1 
ATOM   18615 C  CG1 . ILE B 2  978  ? 251.044 229.292 208.422 1.00 127.04 ? 978  ILE B CG1 1 
ATOM   18616 C  CG2 . ILE B 2  978  ? 249.922 228.123 206.512 1.00 126.58 ? 978  ILE B CG2 1 
ATOM   18617 C  CD1 . ILE B 2  978  ? 250.081 230.134 209.232 1.00 127.74 ? 978  ILE B CD1 1 
ATOM   18618 N  N   . PHE B 2  979  ? 247.376 226.711 207.706 1.00 124.16 ? 979  PHE B N   1 
ATOM   18619 C  CA  . PHE B 2  979  ? 246.493 225.775 207.021 1.00 124.37 ? 979  PHE B CA  1 
ATOM   18620 C  C   . PHE B 2  979  ? 245.907 226.448 205.784 1.00 122.59 ? 979  PHE B C   1 
ATOM   18621 O  O   . PHE B 2  979  ? 246.113 227.641 205.543 1.00 123.09 ? 979  PHE B O   1 
ATOM   18622 C  CB  . PHE B 2  979  ? 245.403 225.241 207.962 1.00 125.38 ? 979  PHE B CB  1 
ATOM   18623 C  CG  . PHE B 2  979  ? 244.470 226.289 208.498 1.00 122.85 ? 979  PHE B CG  1 
ATOM   18624 C  CD1 . PHE B 2  979  ? 243.111 226.188 208.279 1.00 123.24 ? 979  PHE B CD1 1 
ATOM   18625 C  CD2 . PHE B 2  979  ? 244.939 227.334 209.272 1.00 122.29 ? 979  PHE B CD2 1 
ATOM   18626 C  CE1 . PHE B 2  979  ? 242.245 227.132 208.779 1.00 123.79 ? 979  PHE B CE1 1 
ATOM   18627 C  CE2 . PHE B 2  979  ? 244.077 228.279 209.777 1.00 125.77 ? 979  PHE B CE2 1 
ATOM   18628 C  CZ  . PHE B 2  979  ? 242.726 228.178 209.531 1.00 124.78 ? 979  PHE B CZ  1 
ATOM   18629 N  N   . GLY B 2  980  ? 245.175 225.668 204.989 1.00 119.27 ? 980  GLY B N   1 
ATOM   18630 C  CA  . GLY B 2  980  ? 244.774 226.087 203.657 1.00 117.57 ? 980  GLY B CA  1 
ATOM   18631 C  C   . GLY B 2  980  ? 243.601 227.041 203.532 1.00 118.34 ? 980  GLY B C   1 
ATOM   18632 O  O   . GLY B 2  980  ? 243.782 228.181 203.107 1.00 120.37 ? 980  GLY B O   1 
ATOM   18633 N  N   . LEU B 2  981  ? 242.399 226.590 203.886 1.00 115.87 ? 981  LEU B N   1 
ATOM   18634 C  CA  . LEU B 2  981  ? 241.184 227.411 203.858 1.00 117.02 ? 981  LEU B CA  1 
ATOM   18635 C  C   . LEU B 2  981  ? 241.011 228.138 202.519 1.00 116.15 ? 981  LEU B C   1 
ATOM   18636 O  O   . LEU B 2  981  ? 241.099 229.360 202.421 1.00 115.31 ? 981  LEU B O   1 
ATOM   18637 C  CB  . LEU B 2  981  ? 241.172 228.407 205.022 1.00 117.70 ? 981  LEU B CB  1 
ATOM   18638 C  CG  . LEU B 2  981  ? 239.854 229.151 205.252 1.00 113.70 ? 981  LEU B CG  1 
ATOM   18639 C  CD1 . LEU B 2  981  ? 238.826 228.263 205.925 1.00 114.14 ? 981  LEU B CD1 1 
ATOM   18640 C  CD2 . LEU B 2  981  ? 240.091 230.405 206.063 1.00 115.52 ? 981  LEU B CD2 1 
ATOM   18641 N  N   . MET B 2  982  ? 240.777 227.347 201.477 1.00 109.01 ? 982  MET B N   1 
ATOM   18642 C  CA  . MET B 2  982  ? 240.367 227.884 200.187 1.00 103.73 ? 982  MET B CA  1 
ATOM   18643 C  C   . MET B 2  982  ? 238.851 227.828 200.043 1.00 103.90 ? 982  MET B C   1 
ATOM   18644 O  O   . MET B 2  982  ? 238.217 226.816 200.352 1.00 107.25 ? 982  MET B O   1 
ATOM   18645 C  CB  . MET B 2  982  ? 241.024 227.133 199.026 1.00 103.26 ? 982  MET B CB  1 
ATOM   18646 C  CG  . MET B 2  982  ? 240.155 227.093 197.782 1.00 102.97 ? 982  MET B CG  1 
ATOM   18647 S  SD  . MET B 2  982  ? 240.998 226.951 196.198 1.00 107.36 ? 982  MET B SD  1 
ATOM   18648 C  CE  . MET B 2  982  ? 242.327 225.833 196.551 1.00 107.14 ? 982  MET B CE  1 
ATOM   18649 N  N   . ARG B 2  983  ? 238.276 228.928 199.563 1.00 94.69  ? 983  ARG B N   1 
ATOM   18650 C  CA  . ARG B 2  983  ? 236.838 229.053 199.370 1.00 96.19  ? 983  ARG B CA  1 
ATOM   18651 C  C   . ARG B 2  983  ? 236.501 229.015 197.887 1.00 98.22  ? 983  ARG B C   1 
ATOM   18652 O  O   . ARG B 2  983  ? 237.181 229.640 197.069 1.00 99.57  ? 983  ARG B O   1 
ATOM   18653 C  CB  . ARG B 2  983  ? 236.299 230.348 199.984 1.00 94.29  ? 983  ARG B CB  1 
ATOM   18654 C  CG  . ARG B 2  983  ? 234.791 230.421 200.000 1.00 98.16  ? 983  ARG B CG  1 
ATOM   18655 C  CD  . ARG B 2  983  ? 234.288 231.791 200.390 1.00 98.63  ? 983  ARG B CD  1 
ATOM   18656 N  NE  . ARG B 2  983  ? 234.779 232.836 199.501 1.00 98.44  ? 983  ARG B NE  1 
ATOM   18657 C  CZ  . ARG B 2  983  ? 234.599 234.133 199.704 1.00 97.59  ? 983  ARG B CZ  1 
ATOM   18658 N  NH1 . ARG B 2  983  ? 233.892 234.579 200.729 1.00 96.92  ? 983  ARG B NH1 1 
ATOM   18659 N  NH2 . ARG B 2  983  ? 235.131 235.004 198.853 1.00 94.20  ? 983  ARG B NH2 1 
ATOM   18660 N  N   . LEU B 2  984  ? 235.440 228.285 197.553 1.00 89.77  ? 984  LEU B N   1 
ATOM   18661 C  CA  . LEU B 2  984  ? 234.970 228.132 196.186 1.00 85.55  ? 984  LEU B CA  1 
ATOM   18662 C  C   . LEU B 2  984  ? 233.602 228.783 196.040 1.00 86.80  ? 984  LEU B C   1 
ATOM   18663 O  O   . LEU B 2  984  ? 232.791 228.755 196.970 1.00 86.74  ? 984  LEU B O   1 
ATOM   18664 C  CB  . LEU B 2  984  ? 234.883 226.656 195.801 1.00 84.14  ? 984  LEU B CB  1 
ATOM   18665 C  CG  . LEU B 2  984  ? 236.064 225.766 196.179 1.00 79.44  ? 984  LEU B CG  1 
ATOM   18666 C  CD1 . LEU B 2  984  ? 235.721 224.908 197.380 1.00 77.80  ? 984  LEU B CD1 1 
ATOM   18667 C  CD2 . LEU B 2  984  ? 236.462 224.902 195.004 1.00 83.45  ? 984  LEU B CD2 1 
ATOM   18668 N  N   . ARG B 2  985  ? 233.346 229.365 194.875 1.00 83.27  ? 985  ARG B N   1 
ATOM   18669 C  CA  . ARG B 2  985  ? 232.103 230.071 194.602 1.00 74.23  ? 985  ARG B CA  1 
ATOM   18670 C  C   . ARG B 2  985  ? 231.314 229.348 193.520 1.00 77.37  ? 985  ARG B C   1 
ATOM   18671 O  O   . ARG B 2  985  ? 231.882 228.896 192.523 1.00 86.12  ? 985  ARG B O   1 
ATOM   18672 C  CB  . ARG B 2  985  ? 232.382 231.509 194.174 1.00 75.79  ? 985  ARG B CB  1 
ATOM   18673 C  CG  . ARG B 2  985  ? 231.493 232.012 193.062 1.00 78.26  ? 985  ARG B CG  1 
ATOM   18674 C  CD  . ARG B 2  985  ? 231.629 233.508 192.899 1.00 84.36  ? 985  ARG B CD  1 
ATOM   18675 N  NE  . ARG B 2  985  ? 233.027 233.906 192.792 1.00 88.80  ? 985  ARG B NE  1 
ATOM   18676 C  CZ  . ARG B 2  985  ? 233.702 233.965 191.654 1.00 89.11  ? 985  ARG B CZ  1 
ATOM   18677 N  NH1 . ARG B 2  985  ? 233.139 233.646 190.501 1.00 86.78  ? 985  ARG B NH1 1 
ATOM   18678 N  NH2 . ARG B 2  985  ? 234.974 234.349 191.673 1.00 87.23  ? 985  ARG B NH2 1 
ATOM   18679 N  N   . TYR B 2  986  ? 230.004 229.237 193.726 1.00 74.20  ? 986  TYR B N   1 
ATOM   18680 C  CA  . TYR B 2  986  ? 229.104 228.590 192.782 1.00 73.18  ? 986  TYR B CA  1 
ATOM   18681 C  C   . TYR B 2  986  ? 228.077 229.599 192.297 1.00 76.33  ? 986  TYR B C   1 
ATOM   18682 O  O   . TYR B 2  986  ? 227.439 230.276 193.108 1.00 80.89  ? 986  TYR B O   1 
ATOM   18683 C  CB  . TYR B 2  986  ? 228.396 227.403 193.423 1.00 70.69  ? 986  TYR B CB  1 
ATOM   18684 C  CG  . TYR B 2  986  ? 229.318 226.311 193.883 1.00 72.33  ? 986  TYR B CG  1 
ATOM   18685 C  CD1 . TYR B 2  986  ? 230.060 226.445 195.041 1.00 77.79  ? 986  TYR B CD1 1 
ATOM   18686 C  CD2 . TYR B 2  986  ? 229.437 225.138 193.165 1.00 77.27  ? 986  TYR B CD2 1 
ATOM   18687 C  CE1 . TYR B 2  986  ? 230.900 225.448 195.464 1.00 79.05  ? 986  TYR B CE1 1 
ATOM   18688 C  CE2 . TYR B 2  986  ? 230.269 224.136 193.581 1.00 75.88  ? 986  TYR B CE2 1 
ATOM   18689 C  CZ  . TYR B 2  986  ? 231.000 224.294 194.731 1.00 76.43  ? 986  TYR B CZ  1 
ATOM   18690 O  OH  . TYR B 2  986  ? 231.839 223.291 195.148 1.00 79.77  ? 986  TYR B OH  1 
ATOM   18691 N  N   . GLU B 2  987  ? 227.915 229.695 190.982 1.00 70.10  ? 987  GLU B N   1 
ATOM   18692 C  CA  . GLU B 2  987  ? 226.941 230.601 190.386 1.00 65.83  ? 987  GLU B CA  1 
ATOM   18693 C  C   . GLU B 2  987  ? 225.663 229.817 190.127 1.00 70.69  ? 987  GLU B C   1 
ATOM   18694 O  O   . GLU B 2  987  ? 225.616 228.973 189.228 1.00 75.73  ? 987  GLU B O   1 
ATOM   18695 C  CB  . GLU B 2  987  ? 227.489 231.211 189.101 1.00 67.21  ? 987  GLU B CB  1 
ATOM   18696 C  CG  . GLU B 2  987  ? 228.620 232.201 189.322 1.00 71.22  ? 987  GLU B CG  1 
ATOM   18697 C  CD  . GLU B 2  987  ? 229.975 231.530 189.428 1.00 83.15  ? 987  GLU B CD  1 
ATOM   18698 O  OE1 . GLU B 2  987  ? 230.065 230.319 189.142 1.00 85.97  ? 987  GLU B OE1 1 
ATOM   18699 O  OE2 . GLU B 2  987  ? 230.949 232.214 189.804 1.00 82.60  ? 987  GLU B OE2 1 
ATOM   18700 N  N   . ARG B 2  988  ? 224.627 230.099 190.907 1.00 71.81  ? 988  ARG B N   1 
ATOM   18701 C  CA  . ARG B 2  988  ? 223.399 229.313 190.904 1.00 70.20  ? 988  ARG B CA  1 
ATOM   18702 C  C   . ARG B 2  988  ? 222.265 230.146 190.327 1.00 70.53  ? 988  ARG B C   1 
ATOM   18703 O  O   . ARG B 2  988  ? 221.816 231.109 190.954 1.00 73.89  ? 988  ARG B O   1 
ATOM   18704 C  CB  . ARG B 2  988  ? 223.051 228.843 192.313 1.00 66.08  ? 988  ARG B CB  1 
ATOM   18705 C  CG  . ARG B 2  988  ? 223.934 227.736 192.822 1.00 75.49  ? 988  ARG B CG  1 
ATOM   18706 C  CD  . ARG B 2  988  ? 223.448 226.387 192.358 1.00 73.51  ? 988  ARG B CD  1 
ATOM   18707 N  NE  . ARG B 2  988  ? 224.366 225.329 192.758 1.00 76.37  ? 988  ARG B NE  1 
ATOM   18708 C  CZ  . ARG B 2  988  ? 224.421 224.805 193.974 1.00 74.09  ? 988  ARG B CZ  1 
ATOM   18709 N  NH1 . ARG B 2  988  ? 223.614 225.212 194.939 1.00 74.48  ? 988  ARG B NH1 1 
ATOM   18710 N  NH2 . ARG B 2  988  ? 225.308 223.849 194.227 1.00 76.66  ? 988  ARG B NH2 1 
ATOM   18711 N  N   . ASN B 2  989  ? 221.806 229.776 189.138 1.00 61.09  ? 989  ASN B N   1 
ATOM   18712 C  CA  . ASN B 2  989  ? 220.527 230.258 188.659 1.00 52.95  ? 989  ASN B CA  1 
ATOM   18713 C  C   . ASN B 2  989  ? 219.417 229.367 189.203 1.00 59.13  ? 989  ASN B C   1 
ATOM   18714 O  O   . ASN B 2  989  ? 219.664 228.325 189.808 1.00 72.76  ? 989  ASN B O   1 
ATOM   18715 C  CB  . ASN B 2  989  ? 220.497 230.287 187.136 1.00 52.13  ? 989  ASN B CB  1 
ATOM   18716 C  CG  . ASN B 2  989  ? 221.487 231.263 186.562 1.00 57.08  ? 989  ASN B CG  1 
ATOM   18717 O  OD1 . ASN B 2  989  ? 222.341 231.782 187.275 1.00 59.15  ? 989  ASN B OD1 1 
ATOM   18718 N  ND2 . ASN B 2  989  ? 221.377 231.529 185.269 1.00 54.20  ? 989  ASN B ND2 1 
ATOM   18719 N  N   . LEU B 2  990  ? 218.178 229.786 188.992 1.00 48.24  ? 990  LEU B N   1 
ATOM   18720 C  CA  . LEU B 2  990  ? 217.042 228.986 189.435 1.00 42.96  ? 990  LEU B CA  1 
ATOM   18721 C  C   . LEU B 2  990  ? 216.905 227.791 188.505 1.00 55.02  ? 990  LEU B C   1 
ATOM   18722 O  O   . LEU B 2  990  ? 216.307 227.885 187.434 1.00 58.91  ? 990  LEU B O   1 
ATOM   18723 C  CB  . LEU B 2  990  ? 215.771 229.821 189.452 1.00 47.69  ? 990  LEU B CB  1 
ATOM   18724 C  CG  . LEU B 2  990  ? 214.529 229.080 189.928 1.00 54.80  ? 990  LEU B CG  1 
ATOM   18725 C  CD1 . LEU B 2  990  ? 214.631 228.780 191.398 1.00 58.66  ? 990  LEU B CD1 1 
ATOM   18726 C  CD2 . LEU B 2  990  ? 213.302 229.906 189.640 1.00 55.09  ? 990  LEU B CD2 1 
ATOM   18727 N  N   . ASN B 2  991  ? 217.470 226.660 188.907 1.00 63.93  ? 991  ASN B N   1 
ATOM   18728 C  CA  . ASN B 2  991  ? 217.447 225.472 188.074 1.00 60.39  ? 991  ASN B CA  1 
ATOM   18729 C  C   . ASN B 2  991  ? 216.102 224.768 188.178 1.00 64.31  ? 991  ASN B C   1 
ATOM   18730 O  O   . ASN B 2  991  ? 215.312 225.009 189.092 1.00 66.02  ? 991  ASN B O   1 
ATOM   18731 C  CB  . ASN B 2  991  ? 218.569 224.518 188.473 1.00 58.25  ? 991  ASN B CB  1 
ATOM   18732 C  CG  . ASN B 2  991  ? 219.940 225.132 188.301 1.00 73.12  ? 991  ASN B CG  1 
ATOM   18733 O  OD1 . ASN B 2  991  ? 220.552 225.593 189.263 1.00 73.03  ? 991  ASN B OD1 1 
ATOM   18734 N  ND2 . ASN B 2  991  ? 220.430 225.145 187.069 1.00 76.15  ? 991  ASN B ND2 1 
ATOM   18735 N  N   . ILE B 2  992  ? 215.843 223.889 187.214 1.00 57.15  ? 992  ILE B N   1 
ATOM   18736 C  CA  . ILE B 2  992  ? 214.640 223.070 187.260 1.00 44.82  ? 992  ILE B CA  1 
ATOM   18737 C  C   . ILE B 2  992  ? 214.751 222.121 188.442 1.00 46.95  ? 992  ILE B C   1 
ATOM   18738 O  O   . ILE B 2  992  ? 215.728 221.375 188.568 1.00 49.38  ? 992  ILE B O   1 
ATOM   18739 C  CB  . ILE B 2  992  ? 214.443 222.303 185.950 1.00 47.52  ? 992  ILE B CB  1 
ATOM   18740 C  CG1 . ILE B 2  992  ? 213.938 223.241 184.859 1.00 46.28  ? 992  ILE B CG1 1 
ATOM   18741 C  CG2 . ILE B 2  992  ? 213.475 221.161 186.149 1.00 43.11  ? 992  ILE B CG2 1 
ATOM   18742 C  CD1 . ILE B 2  992  ? 212.925 224.228 185.341 1.00 50.58  ? 992  ILE B CD1 1 
ATOM   18743 N  N   . GLY B 2  993  ? 213.754 222.148 189.314 1.00 51.59  ? 993  GLY B N   1 
ATOM   18744 C  CA  . GLY B 2  993  ? 213.772 221.353 190.517 1.00 47.69  ? 993  GLY B CA  1 
ATOM   18745 C  C   . GLY B 2  993  ? 214.152 222.098 191.772 1.00 53.08  ? 993  GLY B C   1 
ATOM   18746 O  O   . GLY B 2  993  ? 214.146 221.496 192.849 1.00 60.59  ? 993  GLY B O   1 
ATOM   18747 N  N   . ASP B 2  994  ? 214.493 223.377 191.675 1.00 53.55  ? 994  ASP B N   1 
ATOM   18748 C  CA  . ASP B 2  994  ? 214.767 224.167 192.864 1.00 52.29  ? 994  ASP B CA  1 
ATOM   18749 C  C   . ASP B 2  994  ? 213.448 224.505 193.536 1.00 51.10  ? 994  ASP B C   1 
ATOM   18750 O  O   . ASP B 2  994  ? 212.553 225.072 192.904 1.00 61.15  ? 994  ASP B O   1 
ATOM   18751 C  CB  . ASP B 2  994  ? 215.536 225.436 192.511 1.00 58.03  ? 994  ASP B CB  1 
ATOM   18752 C  CG  . ASP B 2  994  ? 217.023 225.192 192.367 1.00 70.62  ? 994  ASP B CG  1 
ATOM   18753 O  OD1 . ASP B 2  994  ? 217.480 224.083 192.706 1.00 77.75  ? 994  ASP B OD1 1 
ATOM   18754 O  OD2 . ASP B 2  994  ? 217.738 226.112 191.919 1.00 68.98  ? 994  ASP B OD2 1 
ATOM   18755 N  N   . LYS B 2  995  ? 213.326 224.152 194.810 1.00 54.41  ? 995  LYS B N   1 
ATOM   18756 C  CA  . LYS B 2  995  ? 212.076 224.350 195.523 1.00 52.59  ? 995  LYS B CA  1 
ATOM   18757 C  C   . LYS B 2  995  ? 211.752 225.833 195.610 1.00 56.09  ? 995  LYS B C   1 
ATOM   18758 O  O   . LYS B 2  995  ? 212.640 226.684 195.662 1.00 67.60  ? 995  LYS B O   1 
ATOM   18759 C  CB  . LYS B 2  995  ? 212.160 223.736 196.917 1.00 51.73  ? 995  LYS B CB  1 
ATOM   18760 C  CG  . LYS B 2  995  ? 210.823 223.580 197.597 1.00 60.05  ? 995  LYS B CG  1 
ATOM   18761 C  CD  . LYS B 2  995  ? 210.738 222.272 198.352 1.00 61.17  ? 995  LYS B CD  1 
ATOM   18762 C  CE  . LYS B 2  995  ? 211.691 222.251 199.527 1.00 60.39  ? 995  LYS B CE  1 
ATOM   18763 N  NZ  . LYS B 2  995  ? 211.567 220.997 200.317 1.00 57.11  ? 995  LYS B NZ  1 
ATOM   18764 N  N   . MET B 2  996  ? 210.461 226.142 195.596 1.00 47.56  ? 996  MET B N   1 
ATOM   18765 C  CA  . MET B 2  996  ? 210.003 227.520 195.588 1.00 47.36  ? 996  MET B CA  1 
ATOM   18766 C  C   . MET B 2  996  ? 208.693 227.602 196.347 1.00 53.28  ? 996  MET B C   1 
ATOM   18767 O  O   . MET B 2  996  ? 207.856 226.705 196.238 1.00 74.92  ? 996  MET B O   1 
ATOM   18768 C  CB  . MET B 2  996  ? 209.825 228.016 194.157 1.00 49.34  ? 996  MET B CB  1 
ATOM   18769 C  CG  . MET B 2  996  ? 209.755 229.506 194.018 1.00 61.94  ? 996  MET B CG  1 
ATOM   18770 S  SD  . MET B 2  996  ? 210.783 230.018 192.648 1.00 84.86  ? 996  MET B SD  1 
ATOM   18771 C  CE  . MET B 2  996  ? 210.588 228.601 191.585 1.00 60.03  ? 996  MET B CE  1 
ATOM   18772 N  N   . SER B 2  997  ? 208.512 228.679 197.102 1.00 38.73  ? 997  SER B N   1 
ATOM   18773 C  CA  . SER B 2  997  ? 207.343 228.788 197.955 1.00 35.97  ? 997  SER B CA  1 
ATOM   18774 C  C   . SER B 2  997  ? 206.898 230.235 198.034 1.00 42.82  ? 997  SER B C   1 
ATOM   18775 O  O   . SER B 2  997  ? 207.686 231.159 197.833 1.00 57.25  ? 997  SER B O   1 
ATOM   18776 C  CB  . SER B 2  997  ? 207.624 228.255 199.360 1.00 53.85  ? 997  SER B CB  1 
ATOM   18777 O  OG  . SER B 2  997  ? 206.742 228.836 200.301 1.00 63.72  ? 997  SER B OG  1 
ATOM   18778 N  N   . SER B 2  998  ? 205.619 230.419 198.335 1.00 43.49  ? 998  SER B N   1 
ATOM   18779 C  CA  . SER B 2  998  ? 205.055 231.731 198.581 1.00 44.82  ? 998  SER B CA  1 
ATOM   18780 C  C   . SER B 2  998  ? 205.133 232.029 200.070 1.00 53.64  ? 998  SER B C   1 
ATOM   18781 O  O   . SER B 2  998  ? 205.735 231.285 200.845 1.00 68.15  ? 998  SER B O   1 
ATOM   18782 C  CB  . SER B 2  998  ? 203.615 231.806 198.081 1.00 49.85  ? 998  SER B CB  1 
ATOM   18783 O  OG  . SER B 2  998  ? 202.744 231.119 198.955 1.00 47.49  ? 998  SER B OG  1 
ATOM   18784 N  N   . ARG B 2  999  ? 204.522 233.135 200.480 1.00 55.83  ? 999  ARG B N   1 
ATOM   18785 C  CA  . ARG B 2  999  ? 204.497 233.465 201.897 1.00 49.89  ? 999  ARG B CA  1 
ATOM   18786 C  C   . ARG B 2  999  ? 203.393 232.745 202.650 1.00 49.43  ? 999  ARG B C   1 
ATOM   18787 O  O   . ARG B 2  999  ? 203.331 232.855 203.875 1.00 59.77  ? 999  ARG B O   1 
ATOM   18788 C  CB  . ARG B 2  999  ? 204.345 234.971 202.087 1.00 46.24  ? 999  ARG B CB  1 
ATOM   18789 C  CG  . ARG B 2  999  ? 205.654 235.714 202.109 1.00 43.07  ? 999  ARG B CG  1 
ATOM   18790 C  CD  . ARG B 2  999  ? 205.430 237.163 202.426 1.00 41.93  ? 999  ARG B CD  1 
ATOM   18791 N  NE  . ARG B 2  999  ? 204.540 237.779 201.453 1.00 43.36  ? 999  ARG B NE  1 
ATOM   18792 C  CZ  . ARG B 2  999  ? 203.914 238.930 201.640 1.00 53.84  ? 999  ARG B CZ  1 
ATOM   18793 N  NH1 . ARG B 2  999  ? 204.056 239.620 202.757 1.00 54.06  ? 999  ARG B NH1 1 
ATOM   18794 N  NH2 . ARG B 2  999  ? 203.125 239.401 200.681 1.00 56.94  ? 999  ARG B NH2 1 
ATOM   18795 N  N   . SER B 2  1000 ? 202.521 232.023 201.958 1.00 59.73  ? 1000 SER B N   1 
ATOM   18796 C  CA  . SER B 2  1000 ? 201.472 231.255 202.607 1.00 54.64  ? 1000 SER B CA  1 
ATOM   18797 C  C   . SER B 2  1000 ? 201.905 229.834 202.912 1.00 63.77  ? 1000 SER B C   1 
ATOM   18798 O  O   . SER B 2  1000 ? 201.083 229.032 203.362 1.00 71.71  ? 1000 SER B O   1 
ATOM   18799 C  CB  . SER B 2  1000 ? 200.215 231.240 201.742 1.00 59.20  ? 1000 SER B CB  1 
ATOM   18800 O  OG  . SER B 2  1000 ? 199.594 232.511 201.744 1.00 66.41  ? 1000 SER B OG  1 
ATOM   18801 N  N   . GLY B 2  1001 ? 203.170 229.506 202.674 1.00 69.64  ? 1001 GLY B N   1 
ATOM   18802 C  CA  . GLY B 2  1001 ? 203.659 228.175 202.955 1.00 67.11  ? 1001 GLY B CA  1 
ATOM   18803 C  C   . GLY B 2  1001 ? 203.344 227.154 201.893 1.00 66.37  ? 1001 GLY B C   1 
ATOM   18804 O  O   . GLY B 2  1001 ? 203.278 225.960 202.195 1.00 70.98  ? 1001 GLY B O   1 
ATOM   18805 N  N   . ASN B 2  1002 ? 203.145 227.585 200.652 1.00 59.69  ? 1002 ASN B N   1 
ATOM   18806 C  CA  . ASN B 2  1002 ? 202.786 226.686 199.559 1.00 58.49  ? 1002 ASN B CA  1 
ATOM   18807 C  C   . ASN B 2  1002 ? 204.045 226.378 198.757 1.00 58.57  ? 1002 ASN B C   1 
ATOM   18808 O  O   . ASN B 2  1002 ? 204.389 227.083 197.809 1.00 59.15  ? 1002 ASN B O   1 
ATOM   18809 C  CB  . ASN B 2  1002 ? 201.702 227.308 198.691 1.00 62.51  ? 1002 ASN B CB  1 
ATOM   18810 C  CG  . ASN B 2  1002 ? 200.856 226.272 197.991 1.00 65.49  ? 1002 ASN B CG  1 
ATOM   18811 O  OD1 . ASN B 2  1002 ? 200.800 225.116 198.406 1.00 68.16  ? 1002 ASN B OD1 1 
ATOM   18812 N  ND2 . ASN B 2  1002 ? 200.184 226.683 196.923 1.00 61.05  ? 1002 ASN B ND2 1 
ATOM   18813 N  N   . LYS B 2  1003 ? 204.728 225.302 199.136 1.00 60.20  ? 1003 LYS B N   1 
ATOM   18814 C  CA  . LYS B 2  1003 ? 205.940 224.892 198.448 1.00 51.20  ? 1003 LYS B CA  1 
ATOM   18815 C  C   . LYS B 2  1003 ? 205.629 224.453 197.024 1.00 53.89  ? 1003 LYS B C   1 
ATOM   18816 O  O   . LYS B 2  1003 ? 204.488 224.154 196.669 1.00 58.07  ? 1003 LYS B O   1 
ATOM   18817 C  CB  . LYS B 2  1003 ? 206.624 223.747 199.189 1.00 46.17  ? 1003 LYS B CB  1 
ATOM   18818 C  CG  . LYS B 2  1003 ? 207.321 224.151 200.462 1.00 56.54  ? 1003 LYS B CG  1 
ATOM   18819 C  CD  . LYS B 2  1003 ? 208.241 223.046 200.950 1.00 57.97  ? 1003 LYS B CD  1 
ATOM   18820 C  CE  . LYS B 2  1003 ? 207.486 221.747 201.144 1.00 64.46  ? 1003 LYS B CE  1 
ATOM   18821 N  NZ  . LYS B 2  1003 ? 206.600 221.791 202.337 1.00 64.35  ? 1003 LYS B NZ  1 
ATOM   18822 N  N   . GLY B 2  1004 ? 206.668 224.419 196.203 1.00 50.42  ? 1004 GLY B N   1 
ATOM   18823 C  CA  . GLY B 2  1004 ? 206.513 223.950 194.846 1.00 39.48  ? 1004 GLY B CA  1 
ATOM   18824 C  C   . GLY B 2  1004 ? 207.829 223.759 194.133 1.00 44.18  ? 1004 GLY B C   1 
ATOM   18825 O  O   . GLY B 2  1004 ? 208.683 224.646 194.145 1.00 61.30  ? 1004 GLY B O   1 
ATOM   18826 N  N   . ILE B 2  1005 ? 208.005 222.605 193.511 1.00 30.77  ? 1005 ILE B N   1 
ATOM   18827 C  CA  . ILE B 2  1005 ? 209.178 222.356 192.687 1.00 24.30  ? 1005 ILE B CA  1 
ATOM   18828 C  C   . ILE B 2  1005 ? 208.941 222.968 191.318 1.00 39.26  ? 1005 ILE B C   1 
ATOM   18829 O  O   . ILE B 2  1005 ? 207.914 222.715 190.683 1.00 59.41  ? 1005 ILE B O   1 
ATOM   18830 C  CB  . ILE B 2  1005 ? 209.455 220.851 192.577 1.00 36.77  ? 1005 ILE B CB  1 
ATOM   18831 C  CG1 . ILE B 2  1005 ? 210.006 220.317 193.894 1.00 49.51  ? 1005 ILE B CG1 1 
ATOM   18832 C  CG2 . ILE B 2  1005 ? 210.406 220.565 191.438 1.00 33.66  ? 1005 ILE B CG2 1 
ATOM   18833 C  CD1 . ILE B 2  1005 ? 211.438 220.653 194.132 1.00 48.96  ? 1005 ILE B CD1 1 
ATOM   18834 N  N   . ALA B 2  1006 ? 209.882 223.782 190.861 1.00 33.46  ? 1006 ALA B N   1 
ATOM   18835 C  CA  . ALA B 2  1006 ? 209.779 224.413 189.551 1.00 34.12  ? 1006 ALA B CA  1 
ATOM   18836 C  C   . ALA B 2  1006 ? 210.318 223.442 188.516 1.00 41.10  ? 1006 ALA B C   1 
ATOM   18837 O  O   . ALA B 2  1006 ? 211.526 223.222 188.435 1.00 47.85  ? 1006 ALA B O   1 
ATOM   18838 C  CB  . ALA B 2  1006 ? 210.550 225.724 189.524 1.00 32.38  ? 1006 ALA B CB  1 
ATOM   18839 N  N   . ALA B 2  1007 ? 209.429 222.839 187.723 1.00 42.09  ? 1007 ALA B N   1 
ATOM   18840 C  CA  . ALA B 2  1007 ? 209.868 222.006 186.603 1.00 42.13  ? 1007 ALA B CA  1 
ATOM   18841 C  C   . ALA B 2  1007 ? 209.127 222.384 185.331 1.00 46.63  ? 1007 ALA B C   1 
ATOM   18842 O  O   . ALA B 2  1007 ? 208.252 221.644 184.883 1.00 56.02  ? 1007 ALA B O   1 
ATOM   18843 C  CB  . ALA B 2  1007 ? 209.657 220.565 186.927 1.00 42.31  ? 1007 ALA B CB  1 
ATOM   18844 N  N   . LEU B 2  1008 ? 209.519 223.508 184.738 1.00 40.31  ? 1008 LEU B N   1 
ATOM   18845 C  CA  . LEU B 2  1008 ? 209.307 223.816 183.331 1.00 33.44  ? 1008 LEU B CA  1 
ATOM   18846 C  C   . LEU B 2  1008 ? 209.981 225.141 183.024 1.00 41.59  ? 1008 LEU B C   1 
ATOM   18847 O  O   . LEU B 2  1008 ? 209.750 226.129 183.722 1.00 37.67  ? 1008 LEU B O   1 
ATOM   18848 C  CB  . LEU B 2  1008 ? 207.829 223.878 182.960 1.00 32.00  ? 1008 LEU B CB  1 
ATOM   18849 C  CG  . LEU B 2  1008 ? 207.606 223.805 181.449 1.00 42.26  ? 1008 LEU B CG  1 
ATOM   18850 C  CD1 . LEU B 2  1008 ? 208.363 222.636 180.846 1.00 36.15  ? 1008 LEU B CD1 1 
ATOM   18851 C  CD2 . LEU B 2  1008 ? 206.137 223.715 181.117 1.00 44.79  ? 1008 LEU B CD2 1 
ATOM   18852 N  N   . ALA B 2  1009 ? 210.791 225.188 181.987 1.00 50.83  ? 1009 ALA B N   1 
ATOM   18853 C  CA  . ALA B 2  1009 ? 211.444 226.417 181.562 1.00 41.82  ? 1009 ALA B CA  1 
ATOM   18854 C  C   . ALA B 2  1009 ? 210.822 226.812 180.232 1.00 51.13  ? 1009 ALA B C   1 
ATOM   18855 O  O   . ALA B 2  1009 ? 211.235 226.330 179.174 1.00 63.82  ? 1009 ALA B O   1 
ATOM   18856 C  CB  . ALA B 2  1009 ? 212.950 226.225 181.450 1.00 44.03  ? 1009 ALA B CB  1 
ATOM   18857 N  N   . LEU B 2  1010 ? 209.814 227.670 180.287 1.00 33.27  ? 1010 LEU B N   1 
ATOM   18858 C  CA  . LEU B 2  1010 ? 209.147 228.124 179.084 1.00 32.61  ? 1010 LEU B CA  1 
ATOM   18859 C  C   . LEU B 2  1010 ? 209.721 229.463 178.665 1.00 39.40  ? 1010 LEU B C   1 
ATOM   18860 O  O   . LEU B 2  1010 ? 209.687 230.410 179.463 1.00 50.04  ? 1010 LEU B O   1 
ATOM   18861 C  CB  . LEU B 2  1010 ? 207.653 228.244 179.319 1.00 36.42  ? 1010 LEU B CB  1 
ATOM   18862 C  CG  . LEU B 2  1010 ? 206.884 226.932 179.354 1.00 35.18  ? 1010 LEU B CG  1 
ATOM   18863 C  CD1 . LEU B 2  1010 ? 205.417 227.200 179.525 1.00 34.01  ? 1010 LEU B CD1 1 
ATOM   18864 C  CD2 . LEU B 2  1010 ? 207.134 226.167 178.080 1.00 41.62  ? 1010 LEU B CD2 1 
ATOM   18865 N  N   . PRO B 2  1011 ? 210.262 229.596 177.458 1.00 33.33  ? 1011 PRO B N   1 
ATOM   18866 C  CA  . PRO B 2  1011 ? 210.742 230.903 177.005 1.00 31.79  ? 1011 PRO B CA  1 
ATOM   18867 C  C   . PRO B 2  1011 ? 209.602 231.904 176.931 1.00 35.54  ? 1011 PRO B C   1 
ATOM   18868 O  O   . PRO B 2  1011 ? 208.430 231.569 177.094 1.00 50.10  ? 1011 PRO B O   1 
ATOM   18869 C  CB  . PRO B 2  1011 ? 211.326 230.608 175.622 1.00 47.98  ? 1011 PRO B CB  1 
ATOM   18870 C  CG  . PRO B 2  1011 ? 211.614 229.148 175.636 1.00 44.26  ? 1011 PRO B CG  1 
ATOM   18871 C  CD  . PRO B 2  1011 ? 210.556 228.533 176.487 1.00 40.57  ? 1011 PRO B CD  1 
ATOM   18872 N  N   . THR B 2  1012 ? 209.962 233.162 176.677 1.00 37.36  ? 1012 THR B N   1 
ATOM   18873 C  CA  . THR B 2  1012 ? 208.965 234.227 176.697 1.00 42.58  ? 1012 THR B CA  1 
ATOM   18874 C  C   . THR B 2  1012 ? 207.893 234.002 175.642 1.00 51.88  ? 1012 THR B C   1 
ATOM   18875 O  O   . THR B 2  1012 ? 206.708 234.254 175.888 1.00 57.74  ? 1012 THR B O   1 
ATOM   18876 C  CB  . THR B 2  1012 ? 209.636 235.582 176.498 1.00 43.09  ? 1012 THR B CB  1 
ATOM   18877 O  OG1 . THR B 2  1012 ? 210.290 235.965 177.710 1.00 57.54  ? 1012 THR B OG1 1 
ATOM   18878 C  CG2 . THR B 2  1012 ? 208.611 236.637 176.146 1.00 40.20  ? 1012 THR B CG2 1 
ATOM   18879 N  N   . SER B 2  1013 ? 208.285 233.516 174.464 1.00 46.77  ? 1013 SER B N   1 
ATOM   18880 C  CA  . SER B 2  1013 ? 207.305 233.264 173.415 1.00 45.68  ? 1013 SER B CA  1 
ATOM   18881 C  C   . SER B 2  1013 ? 206.293 232.208 173.832 1.00 52.90  ? 1013 SER B C   1 
ATOM   18882 O  O   . SER B 2  1013 ? 205.106 232.333 173.516 1.00 58.13  ? 1013 SER B O   1 
ATOM   18883 C  CB  . SER B 2  1013 ? 208.008 232.849 172.130 1.00 42.71  ? 1013 SER B CB  1 
ATOM   18884 O  OG  . SER B 2  1013 ? 209.150 232.066 172.410 1.00 47.90  ? 1013 SER B OG  1 
ATOM   18885 N  N   . ASP B 2  1014 ? 206.732 231.171 174.542 1.00 38.21  ? 1014 ASP B N   1 
ATOM   18886 C  CA  . ASP B 2  1014 ? 205.842 230.097 174.958 1.00 40.95  ? 1014 ASP B CA  1 
ATOM   18887 C  C   . ASP B 2  1014 ? 205.034 230.425 176.204 1.00 35.96  ? 1014 ASP B C   1 
ATOM   18888 O  O   . ASP B 2  1014 ? 204.071 229.713 176.499 1.00 38.91  ? 1014 ASP B O   1 
ATOM   18889 C  CB  . ASP B 2  1014 ? 206.644 228.823 175.201 1.00 39.94  ? 1014 ASP B CB  1 
ATOM   18890 C  CG  . ASP B 2  1014 ? 207.366 228.357 173.966 1.00 46.01  ? 1014 ASP B CG  1 
ATOM   18891 O  OD1 . ASP B 2  1014 ? 207.175 228.981 172.904 1.00 49.85  ? 1014 ASP B OD1 1 
ATOM   18892 O  OD2 . ASP B 2  1014 ? 208.124 227.371 174.051 1.00 49.94  ? 1014 ASP B OD2 1 
ATOM   18893 N  N   . MET B 2  1015 ? 205.397 231.460 176.943 1.00 36.80  ? 1015 MET B N   1 
ATOM   18894 C  CA  . MET B 2  1015 ? 204.636 231.817 178.126 1.00 32.14  ? 1015 MET B CA  1 
ATOM   18895 C  C   . MET B 2  1015 ? 203.299 232.426 177.717 1.00 45.69  ? 1015 MET B C   1 
ATOM   18896 O  O   . MET B 2  1015 ? 203.241 233.205 176.763 1.00 44.24  ? 1015 MET B O   1 
ATOM   18897 C  CB  . MET B 2  1015 ? 205.412 232.809 178.982 1.00 39.22  ? 1015 MET B CB  1 
ATOM   18898 C  CG  . MET B 2  1015 ? 206.447 232.193 179.893 1.00 38.06  ? 1015 MET B CG  1 
ATOM   18899 S  SD  . MET B 2  1015 ? 205.824 231.945 181.559 1.00 76.18  ? 1015 MET B SD  1 
ATOM   18900 C  CE  . MET B 2  1015 ? 205.733 230.169 181.614 1.00 45.99  ? 1015 MET B CE  1 
ATOM   18901 N  N   . PRO B 2  1016 ? 202.213 232.091 178.407 1.00 38.79  ? 1016 PRO B N   1 
ATOM   18902 C  CA  . PRO B 2  1016 ? 200.934 232.737 178.116 1.00 32.39  ? 1016 PRO B CA  1 
ATOM   18903 C  C   . PRO B 2  1016 ? 200.968 234.199 178.520 1.00 46.18  ? 1016 PRO B C   1 
ATOM   18904 O  O   . PRO B 2  1016 ? 201.700 234.599 179.425 1.00 54.69  ? 1016 PRO B O   1 
ATOM   18905 C  CB  . PRO B 2  1016 ? 199.938 231.944 178.964 1.00 31.04  ? 1016 PRO B CB  1 
ATOM   18906 C  CG  . PRO B 2  1016 ? 200.741 231.416 180.070 1.00 19.78  ? 1016 PRO B CG  1 
ATOM   18907 C  CD  . PRO B 2  1016 ? 202.098 231.131 179.514 1.00 39.62  ? 1016 PRO B CD  1 
ATOM   18908 N  N   . PHE B 2  1017 ? 200.167 235.005 177.833 1.00 32.63  ? 1017 PHE B N   1 
ATOM   18909 C  CA  . PHE B 2  1017 ? 200.138 236.439 178.062 1.00 20.10  ? 1017 PHE B CA  1 
ATOM   18910 C  C   . PHE B 2  1017 ? 198.698 236.917 178.027 1.00 32.75  ? 1017 PHE B C   1 
ATOM   18911 O  O   . PHE B 2  1017 ? 197.777 236.160 177.717 1.00 47.94  ? 1017 PHE B O   1 
ATOM   18912 C  CB  . PHE B 2  1017 ? 200.980 237.188 177.029 1.00 28.69  ? 1017 PHE B CB  1 
ATOM   18913 C  CG  . PHE B 2  1017 ? 200.529 236.980 175.620 1.00 31.33  ? 1017 PHE B CG  1 
ATOM   18914 C  CD1 . PHE B 2  1017 ? 200.915 235.858 174.918 1.00 24.86  ? 1017 PHE B CD1 1 
ATOM   18915 C  CD2 . PHE B 2  1017 ? 199.729 237.908 174.994 1.00 33.97  ? 1017 PHE B CD2 1 
ATOM   18916 C  CE1 . PHE B 2  1017 ? 200.503 235.663 173.628 1.00 18.20  ? 1017 PHE B CE1 1 
ATOM   18917 C  CE2 . PHE B 2  1017 ? 199.317 237.717 173.704 1.00 28.27  ? 1017 PHE B CE2 1 
ATOM   18918 C  CZ  . PHE B 2  1017 ? 199.706 236.593 173.019 1.00 22.68  ? 1017 PHE B CZ  1 
ATOM   18919 N  N   . THR B 2  1018 ? 198.506 238.184 178.368 1.00 40.98  ? 1018 THR B N   1 
ATOM   18920 C  CA  . THR B 2  1018 ? 197.200 238.818 178.338 1.00 32.57  ? 1018 THR B CA  1 
ATOM   18921 C  C   . THR B 2  1018 ? 197.142 239.835 177.208 1.00 36.47  ? 1018 THR B C   1 
ATOM   18922 O  O   . THR B 2  1018 ? 198.142 240.138 176.557 1.00 45.22  ? 1018 THR B O   1 
ATOM   18923 C  CB  . THR B 2  1018 ? 196.892 239.498 179.673 1.00 33.87  ? 1018 THR B CB  1 
ATOM   18924 O  OG1 . THR B 2  1018 ? 197.646 240.707 179.772 1.00 44.29  ? 1018 THR B OG1 1 
ATOM   18925 C  CG2 . THR B 2  1018 ? 197.271 238.603 180.822 1.00 43.69  ? 1018 THR B CG2 1 
ATOM   18926 N  N   . GLU B 2  1019 ? 195.944 240.366 176.973 1.00 37.60  ? 1019 GLU B N   1 
ATOM   18927 C  CA  . GLU B 2  1019 ? 195.814 241.441 176.000 1.00 49.59  ? 1019 GLU B CA  1 
ATOM   18928 C  C   . GLU B 2  1019 ? 196.550 242.694 176.457 1.00 64.34  ? 1019 GLU B C   1 
ATOM   18929 O  O   . GLU B 2  1019 ? 196.953 243.512 175.626 1.00 73.88  ? 1019 GLU B O   1 
ATOM   18930 C  CB  . GLU B 2  1019 ? 194.339 241.741 175.741 1.00 53.04  ? 1019 GLU B CB  1 
ATOM   18931 C  CG  . GLU B 2  1019 ? 193.749 242.811 176.637 1.00 62.86  ? 1019 GLU B CG  1 
ATOM   18932 C  CD  . GLU B 2  1019 ? 192.249 242.932 176.488 1.00 70.00  ? 1019 GLU B CD  1 
ATOM   18933 O  OE1 . GLU B 2  1019 ? 191.791 243.325 175.397 1.00 69.38  ? 1019 GLU B OE1 1 
ATOM   18934 O  OE2 . GLU B 2  1019 ? 191.526 242.637 177.462 1.00 64.19  ? 1019 GLU B OE2 1 
ATOM   18935 N  N   . ASP B 2  1020 ? 196.729 242.862 177.768 1.00 58.08  ? 1020 ASP B N   1 
ATOM   18936 C  CA  . ASP B 2  1020 ? 197.557 243.944 178.288 1.00 46.65  ? 1020 ASP B CA  1 
ATOM   18937 C  C   . ASP B 2  1020 ? 199.018 243.743 177.915 1.00 45.44  ? 1020 ASP B C   1 
ATOM   18938 O  O   . ASP B 2  1020 ? 199.747 244.717 177.708 1.00 49.51  ? 1020 ASP B O   1 
ATOM   18939 C  CB  . ASP B 2  1020 ? 197.384 244.017 179.809 1.00 55.55  ? 1020 ASP B CB  1 
ATOM   18940 C  CG  . ASP B 2  1020 ? 198.447 244.858 180.501 1.00 65.39  ? 1020 ASP B CG  1 
ATOM   18941 O  OD1 . ASP B 2  1020 ? 198.747 244.565 181.678 1.00 61.75  ? 1020 ASP B OD1 1 
ATOM   18942 O  OD2 . ASP B 2  1020 ? 198.938 245.842 179.913 1.00 65.09  ? 1020 ASP B OD2 1 
ATOM   18943 N  N   . GLY B 2  1021 ? 199.454 242.495 177.798 1.00 39.91  ? 1021 GLY B N   1 
ATOM   18944 C  CA  . GLY B 2  1021 ? 200.845 242.159 177.589 1.00 38.80  ? 1021 GLY B CA  1 
ATOM   18945 C  C   . GLY B 2  1021 ? 201.488 241.495 178.780 1.00 44.28  ? 1021 GLY B C   1 
ATOM   18946 O  O   . GLY B 2  1021 ? 202.611 240.992 178.661 1.00 57.24  ? 1021 GLY B O   1 
ATOM   18947 N  N   . LEU B 2  1022 ? 200.808 241.472 179.920 1.00 38.58  ? 1022 LEU B N   1 
ATOM   18948 C  CA  . LEU B 2  1022 ? 201.352 240.854 181.116 1.00 33.40  ? 1022 LEU B CA  1 
ATOM   18949 C  C   . LEU B 2  1022 ? 201.451 239.347 180.940 1.00 45.90  ? 1022 LEU B C   1 
ATOM   18950 O  O   . LEU B 2  1022 ? 200.563 238.714 180.368 1.00 59.93  ? 1022 LEU B O   1 
ATOM   18951 C  CB  . LEU B 2  1022 ? 200.473 241.181 182.317 1.00 31.92  ? 1022 LEU B CB  1 
ATOM   18952 C  CG  . LEU B 2  1022 ? 200.875 240.546 183.639 1.00 40.08  ? 1022 LEU B CG  1 
ATOM   18953 C  CD1 . LEU B 2  1022 ? 202.283 240.957 183.980 1.00 46.41  ? 1022 LEU B CD1 1 
ATOM   18954 C  CD2 . LEU B 2  1022 ? 199.920 240.961 184.729 1.00 39.68  ? 1022 LEU B CD2 1 
ATOM   18955 N  N   . GLN B 2  1023 ? 202.543 238.775 181.427 1.00 39.57  ? 1023 GLN B N   1 
ATOM   18956 C  CA  . GLN B 2  1023 ? 202.731 237.337 181.430 1.00 41.87  ? 1023 GLN B CA  1 
ATOM   18957 C  C   . GLN B 2  1023 ? 203.253 236.898 182.789 1.00 54.41  ? 1023 GLN B C   1 
ATOM   18958 O  O   . GLN B 2  1023 ? 203.879 237.689 183.497 1.00 55.97  ? 1023 GLN B O   1 
ATOM   18959 C  CB  . GLN B 2  1023 ? 203.709 236.909 180.333 1.00 37.78  ? 1023 GLN B CB  1 
ATOM   18960 C  CG  . GLN B 2  1023 ? 205.114 237.352 180.575 1.00 39.19  ? 1023 GLN B CG  1 
ATOM   18961 C  CD  . GLN B 2  1023 ? 206.016 236.977 179.442 1.00 49.97  ? 1023 GLN B CD  1 
ATOM   18962 O  OE1 . GLN B 2  1023 ? 205.557 236.749 178.328 1.00 56.29  ? 1023 GLN B OE1 1 
ATOM   18963 N  NE2 . GLN B 2  1023 ? 207.313 236.910 179.712 1.00 54.72  ? 1023 GLN B NE2 1 
ATOM   18964 N  N   . PRO B 2  1024 ? 202.994 235.659 183.189 1.00 46.60  ? 1024 PRO B N   1 
ATOM   18965 C  CA  . PRO B 2  1024 ? 203.437 235.208 184.506 1.00 38.44  ? 1024 PRO B CA  1 
ATOM   18966 C  C   . PRO B 2  1024 ? 204.912 234.848 184.542 1.00 43.43  ? 1024 PRO B C   1 
ATOM   18967 O  O   . PRO B 2  1024 ? 205.521 234.502 183.529 1.00 52.05  ? 1024 PRO B O   1 
ATOM   18968 C  CB  . PRO B 2  1024 ? 202.570 233.972 184.755 1.00 37.93  ? 1024 PRO B CB  1 
ATOM   18969 C  CG  . PRO B 2  1024 ? 202.302 233.449 183.418 1.00 32.12  ? 1024 PRO B CG  1 
ATOM   18970 C  CD  . PRO B 2  1024 ? 202.189 234.633 182.510 1.00 41.14  ? 1024 PRO B CD  1 
ATOM   18971 N  N   . ASP B 2  1025 ? 205.488 234.951 185.741 1.00 50.71  ? 1025 ASP B N   1 
ATOM   18972 C  CA  . ASP B 2  1025 ? 206.791 234.350 185.994 1.00 44.86  ? 1025 ASP B CA  1 
ATOM   18973 C  C   . ASP B 2  1025 ? 206.649 232.909 186.446 1.00 53.02  ? 1025 ASP B C   1 
ATOM   18974 O  O   . ASP B 2  1025 ? 207.443 232.049 186.055 1.00 52.68  ? 1025 ASP B O   1 
ATOM   18975 C  CB  . ASP B 2  1025 ? 207.547 235.138 187.054 1.00 54.28  ? 1025 ASP B CB  1 
ATOM   18976 C  CG  . ASP B 2  1025 ? 207.456 236.609 186.841 1.00 66.24  ? 1025 ASP B CG  1 
ATOM   18977 O  OD1 . ASP B 2  1025 ? 207.407 237.357 187.835 1.00 66.82  ? 1025 ASP B OD1 1 
ATOM   18978 O  OD2 . ASP B 2  1025 ? 207.419 237.018 185.669 1.00 67.99  ? 1025 ASP B OD2 1 
ATOM   18979 N  N   . LEU B 2  1026 ? 205.654 232.637 187.274 1.00 50.53  ? 1026 LEU B N   1 
ATOM   18980 C  CA  . LEU B 2  1026 ? 205.344 231.297 187.728 1.00 51.86  ? 1026 LEU B CA  1 
ATOM   18981 C  C   . LEU B 2  1026 ? 203.918 230.968 187.333 1.00 54.23  ? 1026 LEU B C   1 
ATOM   18982 O  O   . LEU B 2  1026 ? 203.037 231.826 187.396 1.00 59.85  ? 1026 LEU B O   1 
ATOM   18983 C  CB  . LEU B 2  1026 ? 205.504 231.167 189.236 1.00 45.51  ? 1026 LEU B CB  1 
ATOM   18984 C  CG  . LEU B 2  1026 ? 206.595 231.995 189.896 1.00 47.96  ? 1026 LEU B CG  1 
ATOM   18985 C  CD1 . LEU B 2  1026 ? 206.489 231.835 191.381 1.00 51.97  ? 1026 LEU B CD1 1 
ATOM   18986 C  CD2 . LEU B 2  1026 ? 207.952 231.549 189.425 1.00 38.34  ? 1026 LEU B CD2 1 
ATOM   18987 N  N   . ILE B 2  1027 ? 203.695 229.730 186.913 1.00 41.72  ? 1027 ILE B N   1 
ATOM   18988 C  CA  . ILE B 2  1027 ? 202.349 229.284 186.596 1.00 34.73  ? 1027 ILE B CA  1 
ATOM   18989 C  C   . ILE B 2  1027 ? 201.924 228.282 187.654 1.00 36.52  ? 1027 ILE B C   1 
ATOM   18990 O  O   . ILE B 2  1027 ? 202.153 227.077 187.516 1.00 58.76  ? 1027 ILE B O   1 
ATOM   18991 C  CB  . ILE B 2  1027 ? 202.279 228.684 185.184 1.00 32.89  ? 1027 ILE B CB  1 
ATOM   18992 C  CG1 . ILE B 2  1027 ? 202.876 229.655 184.172 1.00 29.77  ? 1027 ILE B CG1 1 
ATOM   18993 C  CG2 . ILE B 2  1027 ? 200.858 228.366 184.824 1.00 40.49  ? 1027 ILE B CG2 1 
ATOM   18994 C  CD1 . ILE B 2  1027 ? 202.481 229.365 182.761 1.00 39.52  ? 1027 ILE B CD1 1 
ATOM   18995 N  N   . VAL B 2  1028 ? 201.301 228.775 188.713 1.00 30.97  ? 1028 VAL B N   1 
ATOM   18996 C  CA  . VAL B 2  1028 ? 200.898 227.928 189.827 1.00 36.30  ? 1028 VAL B CA  1 
ATOM   18997 C  C   . VAL B 2  1028 ? 199.601 227.225 189.462 1.00 39.51  ? 1028 VAL B C   1 
ATOM   18998 O  O   . VAL B 2  1028 ? 198.694 227.833 188.888 1.00 51.16  ? 1028 VAL B O   1 
ATOM   18999 C  CB  . VAL B 2  1028 ? 200.747 228.761 191.108 1.00 40.66  ? 1028 VAL B CB  1 
ATOM   19000 C  CG1 . VAL B 2  1028 ? 199.747 228.131 192.045 1.00 48.38  ? 1028 VAL B CG1 1 
ATOM   19001 C  CG2 . VAL B 2  1028 ? 202.082 228.901 191.791 1.00 45.91  ? 1028 VAL B CG2 1 
ATOM   19002 N  N   . ASN B 2  1029 ? 199.521 225.941 189.766 1.00 39.57  ? 1029 ASN B N   1 
ATOM   19003 C  CA  . ASN B 2  1029 ? 198.304 225.193 189.501 1.00 28.43  ? 1029 ASN B CA  1 
ATOM   19004 C  C   . ASN B 2  1029 ? 197.194 225.662 190.428 1.00 41.46  ? 1029 ASN B C   1 
ATOM   19005 O  O   . ASN B 2  1029 ? 197.422 225.805 191.631 1.00 58.66  ? 1029 ASN B O   1 
ATOM   19006 C  CB  . ASN B 2  1029 ? 198.542 223.707 189.693 1.00 42.28  ? 1029 ASN B CB  1 
ATOM   19007 C  CG  . ASN B 2  1029 ? 197.594 222.863 188.887 1.00 45.35  ? 1029 ASN B CG  1 
ATOM   19008 O  OD1 . ASN B 2  1029 ? 196.524 222.498 189.355 1.00 48.72  ? 1029 ASN B OD1 1 
ATOM   19009 N  ND2 . ASN B 2  1029 ? 197.977 222.556 187.659 1.00 53.61  ? 1029 ASN B ND2 1 
ATOM   19010 N  N   . PRO B 2  1030 ? 195.991 225.917 189.915 1.00 33.51  ? 1030 PRO B N   1 
ATOM   19011 C  CA  . PRO B 2  1030 ? 194.885 226.295 190.801 1.00 37.09  ? 1030 PRO B CA  1 
ATOM   19012 C  C   . PRO B 2  1030 ? 194.456 225.190 191.747 1.00 43.59  ? 1030 PRO B C   1 
ATOM   19013 O  O   . PRO B 2  1030 ? 193.751 225.474 192.721 1.00 40.49  ? 1030 PRO B O   1 
ATOM   19014 C  CB  . PRO B 2  1030 ? 193.765 226.658 189.822 1.00 38.91  ? 1030 PRO B CB  1 
ATOM   19015 C  CG  . PRO B 2  1030 ? 194.101 225.944 188.587 1.00 42.96  ? 1030 PRO B CG  1 
ATOM   19016 C  CD  . PRO B 2  1030 ? 195.585 225.912 188.505 1.00 37.67  ? 1030 PRO B CD  1 
ATOM   19017 N  N   . HIS B 2  1031 ? 194.846 223.941 191.494 1.00 43.30  ? 1031 HIS B N   1 
ATOM   19018 C  CA  . HIS B 2  1031 ? 194.469 222.841 192.369 1.00 40.23  ? 1031 HIS B CA  1 
ATOM   19019 C  C   . HIS B 2  1031 ? 195.220 222.848 193.686 1.00 41.83  ? 1031 HIS B C   1 
ATOM   19020 O  O   . HIS B 2  1031 ? 194.852 222.095 194.591 1.00 50.98  ? 1031 HIS B O   1 
ATOM   19021 C  CB  . HIS B 2  1031 ? 194.694 221.509 191.665 1.00 40.67  ? 1031 HIS B CB  1 
ATOM   19022 C  CG  . HIS B 2  1031 ? 193.635 221.177 190.668 1.00 35.04  ? 1031 HIS B CG  1 
ATOM   19023 N  ND1 . HIS B 2  1031 ? 193.593 221.743 189.415 1.00 43.37  ? 1031 HIS B ND1 1 
ATOM   19024 C  CD2 . HIS B 2  1031 ? 192.569 220.348 190.744 1.00 37.61  ? 1031 HIS B CD2 1 
ATOM   19025 C  CE1 . HIS B 2  1031 ? 192.549 221.274 188.758 1.00 49.58  ? 1031 HIS B CE1 1 
ATOM   19026 N  NE2 . HIS B 2  1031 ? 191.912 220.424 189.542 1.00 46.93  ? 1031 HIS B NE2 1 
ATOM   19027 N  N   . SER B 2  1032 ? 196.262 223.663 193.816 1.00 33.47  ? 1032 SER B N   1 
ATOM   19028 C  CA  . SER B 2  1032 ? 196.966 223.755 195.084 1.00 37.68  ? 1032 SER B CA  1 
ATOM   19029 C  C   . SER B 2  1032 ? 196.139 224.455 196.151 1.00 58.63  ? 1032 SER B C   1 
ATOM   19030 O  O   . SER B 2  1032 ? 196.423 224.291 197.338 1.00 66.34  ? 1032 SER B O   1 
ATOM   19031 C  CB  . SER B 2  1032 ? 198.291 224.484 194.896 1.00 42.18  ? 1032 SER B CB  1 
ATOM   19032 O  OG  . SER B 2  1032 ? 198.081 225.875 194.739 1.00 47.68  ? 1032 SER B OG  1 
ATOM   19033 N  N   . HIS B 2  1033 ? 195.135 225.230 195.761 1.00 58.51  ? 1033 HIS B N   1 
ATOM   19034 C  CA  . HIS B 2  1033 ? 194.350 226.008 196.712 1.00 53.00  ? 1033 HIS B CA  1 
ATOM   19035 C  C   . HIS B 2  1033 ? 193.281 225.213 197.462 1.00 60.62  ? 1033 HIS B C   1 
ATOM   19036 O  O   . HIS B 2  1033 ? 193.283 225.225 198.698 1.00 64.33  ? 1033 HIS B O   1 
ATOM   19037 C  CB  . HIS B 2  1033 ? 193.688 227.189 196.004 1.00 50.98  ? 1033 HIS B CB  1 
ATOM   19038 C  CG  . HIS B 2  1033 ? 192.708 227.923 196.862 1.00 59.45  ? 1033 HIS B CG  1 
ATOM   19039 N  ND1 . HIS B 2  1033 ? 193.084 228.922 197.732 1.00 61.11  ? 1033 HIS B ND1 1 
ATOM   19040 C  CD2 . HIS B 2  1033 ? 191.368 227.789 196.999 1.00 60.05  ? 1033 HIS B CD2 1 
ATOM   19041 C  CE1 . HIS B 2  1033 ? 192.017 229.379 198.361 1.00 61.16  ? 1033 HIS B CE1 1 
ATOM   19042 N  NE2 . HIS B 2  1033 ? 190.963 228.707 197.936 1.00 59.19  ? 1033 HIS B NE2 1 
ATOM   19043 N  N   . PRO B 2  1034 ? 192.355 224.523 196.780 1.00 56.16  ? 1034 PRO B N   1 
ATOM   19044 C  CA  . PRO B 2  1034 ? 191.122 224.093 197.467 1.00 53.85  ? 1034 PRO B CA  1 
ATOM   19045 C  C   . PRO B 2  1034 ? 191.346 223.179 198.654 1.00 58.87  ? 1034 PRO B C   1 
ATOM   19046 O  O   . PRO B 2  1034 ? 190.536 223.191 199.588 1.00 61.81  ? 1034 PRO B O   1 
ATOM   19047 C  CB  . PRO B 2  1034 ? 190.336 223.385 196.357 1.00 46.81  ? 1034 PRO B CB  1 
ATOM   19048 C  CG  . PRO B 2  1034 ? 191.359 222.936 195.414 1.00 50.70  ? 1034 PRO B CG  1 
ATOM   19049 C  CD  . PRO B 2  1034 ? 192.388 224.016 195.399 1.00 57.63  ? 1034 PRO B CD  1 
ATOM   19050 N  N   . SER B 2  1035 ? 192.404 222.375 198.649 1.00 62.54  ? 1035 SER B N   1 
ATOM   19051 C  CA  . SER B 2  1035 ? 192.684 221.529 199.800 1.00 62.09  ? 1035 SER B CA  1 
ATOM   19052 C  C   . SER B 2  1035 ? 193.649 222.192 200.774 1.00 63.39  ? 1035 SER B C   1 
ATOM   19053 O  O   . SER B 2  1035 ? 193.427 222.146 201.987 1.00 68.89  ? 1035 SER B O   1 
ATOM   19054 C  CB  . SER B 2  1035 ? 193.241 220.180 199.343 1.00 69.64  ? 1035 SER B CB  1 
ATOM   19055 O  OG  . SER B 2  1035 ? 193.105 219.205 200.361 1.00 67.53  ? 1035 SER B OG  1 
ATOM   19056 N  N   . ARG B 2  1036 ? 194.719 222.810 200.266 1.00 57.22  ? 1036 ARG B N   1 
ATOM   19057 C  CA  . ARG B 2  1036 ? 195.635 223.530 201.143 1.00 58.05  ? 1036 ARG B CA  1 
ATOM   19058 C  C   . ARG B 2  1036 ? 194.953 224.713 201.812 1.00 65.51  ? 1036 ARG B C   1 
ATOM   19059 O  O   . ARG B 2  1036 ? 195.334 225.096 202.922 1.00 68.69  ? 1036 ARG B O   1 
ATOM   19060 C  CB  . ARG B 2  1036 ? 196.862 223.997 200.365 1.00 57.94  ? 1036 ARG B CB  1 
ATOM   19061 C  CG  . ARG B 2  1036 ? 198.065 223.087 200.510 1.00 65.34  ? 1036 ARG B CG  1 
ATOM   19062 C  CD  . ARG B 2  1036 ? 198.671 222.719 199.168 1.00 64.61  ? 1036 ARG B CD  1 
ATOM   19063 N  NE  . ARG B 2  1036 ? 197.774 221.887 198.378 1.00 70.96  ? 1036 ARG B NE  1 
ATOM   19064 C  CZ  . ARG B 2  1036 ? 197.488 220.620 198.648 1.00 69.85  ? 1036 ARG B CZ  1 
ATOM   19065 N  NH1 . ARG B 2  1036 ? 198.022 219.996 199.683 1.00 71.97  ? 1036 ARG B NH1 1 
ATOM   19066 N  NH2 . ARG B 2  1036 ? 196.644 219.963 197.858 1.00 65.54  ? 1036 ARG B NH2 1 
ATOM   19067 N  N   . MET B 2  1037 ? 193.955 225.300 201.153 1.00 68.18  ? 1037 MET B N   1 
ATOM   19068 C  CA  . MET B 2  1037 ? 193.128 226.355 201.737 1.00 61.11  ? 1037 MET B CA  1 
ATOM   19069 C  C   . MET B 2  1037 ? 193.965 227.579 202.104 1.00 60.57  ? 1037 MET B C   1 
ATOM   19070 O  O   . MET B 2  1037 ? 193.831 228.153 203.184 1.00 55.38  ? 1037 MET B O   1 
ATOM   19071 C  CB  . MET B 2  1037 ? 192.357 225.824 202.946 1.00 59.24  ? 1037 MET B CB  1 
ATOM   19072 C  CG  . MET B 2  1037 ? 190.903 226.216 202.962 1.00 66.82  ? 1037 MET B CG  1 
ATOM   19073 S  SD  . MET B 2  1037 ? 189.955 225.412 204.263 1.00 86.85  ? 1037 MET B SD  1 
ATOM   19074 C  CE  . MET B 2  1037 ? 190.779 223.830 204.349 1.00 62.55  ? 1037 MET B CE  1 
ATOM   19075 N  N   . THR B 2  1038 ? 194.837 227.979 201.180 1.00 64.38  ? 1038 THR B N   1 
ATOM   19076 C  CA  . THR B 2  1038 ? 195.695 229.148 201.365 1.00 54.94  ? 1038 THR B CA  1 
ATOM   19077 C  C   . THR B 2  1038 ? 195.059 230.365 200.696 1.00 55.87  ? 1038 THR B C   1 
ATOM   19078 O  O   . THR B 2  1038 ? 195.507 230.854 199.663 1.00 61.82  ? 1038 THR B O   1 
ATOM   19079 C  CB  . THR B 2  1038 ? 197.086 228.880 200.804 1.00 54.49  ? 1038 THR B CB  1 
ATOM   19080 O  OG1 . THR B 2  1038 ? 197.021 228.836 199.375 1.00 57.29  ? 1038 THR B OG1 1 
ATOM   19081 C  CG2 . THR B 2  1038 ? 197.615 227.556 201.307 1.00 53.54  ? 1038 THR B CG2 1 
ATOM   19082 N  N   . ASN B 2  1039 ? 193.982 230.849 201.314 1.00 56.01  ? 1039 ASN B N   1 
ATOM   19083 C  CA  . ASN B 2  1039 ? 193.301 232.031 200.802 1.00 45.73  ? 1039 ASN B CA  1 
ATOM   19084 C  C   . ASN B 2  1039 ? 194.151 233.282 200.924 1.00 46.84  ? 1039 ASN B C   1 
ATOM   19085 O  O   . ASN B 2  1039 ? 193.896 234.263 200.216 1.00 54.71  ? 1039 ASN B O   1 
ATOM   19086 C  CB  . ASN B 2  1039 ? 191.982 232.231 201.535 1.00 43.27  ? 1039 ASN B CB  1 
ATOM   19087 C  CG  . ASN B 2  1039 ? 191.271 230.933 201.798 1.00 54.94  ? 1039 ASN B CG  1 
ATOM   19088 O  OD1 . ASN B 2  1039 ? 190.614 230.387 200.917 1.00 62.03  ? 1039 ASN B OD1 1 
ATOM   19089 N  ND2 . ASN B 2  1039 ? 191.413 230.416 203.009 1.00 59.42  ? 1039 ASN B ND2 1 
ATOM   19090 N  N   . GLY B 2  1040 ? 195.145 233.274 201.809 1.00 48.36  ? 1040 GLY B N   1 
ATOM   19091 C  CA  . GLY B 2  1040 ? 196.005 234.433 201.947 1.00 48.36  ? 1040 GLY B CA  1 
ATOM   19092 C  C   . GLY B 2  1040 ? 196.750 234.753 200.669 1.00 51.67  ? 1040 GLY B C   1 
ATOM   19093 O  O   . GLY B 2  1040 ? 196.915 235.917 200.316 1.00 52.58  ? 1040 GLY B O   1 
ATOM   19094 N  N   . GLN B 2  1041 ? 197.198 233.723 199.953 1.00 54.73  ? 1041 GLN B N   1 
ATOM   19095 C  CA  . GLN B 2  1041 ? 197.883 233.943 198.685 1.00 46.91  ? 1041 GLN B CA  1 
ATOM   19096 C  C   . GLN B 2  1041 ? 196.961 234.598 197.664 1.00 54.16  ? 1041 GLN B C   1 
ATOM   19097 O  O   . GLN B 2  1041 ? 197.373 235.508 196.936 1.00 57.04  ? 1041 GLN B O   1 
ATOM   19098 C  CB  . GLN B 2  1041 ? 198.416 232.616 198.155 1.00 46.62  ? 1041 GLN B CB  1 
ATOM   19099 C  CG  . GLN B 2  1041 ? 199.325 232.734 196.961 1.00 61.82  ? 1041 GLN B CG  1 
ATOM   19100 C  CD  . GLN B 2  1041 ? 200.075 231.448 196.694 1.00 67.10  ? 1041 GLN B CD  1 
ATOM   19101 O  OE1 . GLN B 2  1041 ? 199.857 230.443 197.368 1.00 66.81  ? 1041 GLN B OE1 1 
ATOM   19102 N  NE2 . GLN B 2  1041 ? 200.966 231.470 195.710 1.00 56.79  ? 1041 GLN B NE2 1 
ATOM   19103 N  N   . MET B 2  1042 ? 195.707 234.152 197.598 1.00 54.73  ? 1042 MET B N   1 
ATOM   19104 C  CA  . MET B 2  1042 ? 194.766 234.730 196.644 1.00 52.66  ? 1042 MET B CA  1 
ATOM   19105 C  C   . MET B 2  1042 ? 194.441 236.177 196.993 1.00 49.66  ? 1042 MET B C   1 
ATOM   19106 O  O   . MET B 2  1042 ? 194.406 237.044 196.112 1.00 48.79  ? 1042 MET B O   1 
ATOM   19107 C  CB  . MET B 2  1042 ? 193.497 233.886 196.602 1.00 46.38  ? 1042 MET B CB  1 
ATOM   19108 C  CG  . MET B 2  1042 ? 193.762 232.399 196.696 1.00 47.57  ? 1042 MET B CG  1 
ATOM   19109 S  SD  . MET B 2  1042 ? 194.336 231.649 195.165 1.00 64.68  ? 1042 MET B SD  1 
ATOM   19110 C  CE  . MET B 2  1042 ? 193.520 232.675 193.957 1.00 54.23  ? 1042 MET B CE  1 
ATOM   19111 N  N   . ILE B 2  1043 ? 194.206 236.459 198.275 1.00 40.53  ? 1043 ILE B N   1 
ATOM   19112 C  CA  . ILE B 2  1043 ? 193.930 237.834 198.675 1.00 35.78  ? 1043 ILE B CA  1 
ATOM   19113 C  C   . ILE B 2  1043 ? 195.153 238.710 198.449 1.00 40.33  ? 1043 ILE B C   1 
ATOM   19114 O  O   . ILE B 2  1043 ? 195.033 239.883 198.083 1.00 46.42  ? 1043 ILE B O   1 
ATOM   19115 C  CB  . ILE B 2  1043 ? 193.458 237.886 200.137 1.00 40.30  ? 1043 ILE B CB  1 
ATOM   19116 C  CG1 . ILE B 2  1043 ? 192.252 236.980 200.339 1.00 44.94  ? 1043 ILE B CG1 1 
ATOM   19117 C  CG2 . ILE B 2  1043 ? 193.077 239.294 200.513 1.00 51.48  ? 1043 ILE B CG2 1 
ATOM   19118 C  CD1 . ILE B 2  1043 ? 191.763 236.948 201.757 1.00 46.35  ? 1043 ILE B CD1 1 
ATOM   19119 N  N   . GLU B 2  1044 ? 196.347 238.162 198.669 1.00 48.24  ? 1044 GLU B N   1 
ATOM   19120 C  CA  . GLU B 2  1044 ? 197.569 238.910 198.415 1.00 43.66  ? 1044 GLU B CA  1 
ATOM   19121 C  C   . GLU B 2  1044 ? 197.712 239.234 196.938 1.00 52.32  ? 1044 GLU B C   1 
ATOM   19122 O  O   . GLU B 2  1044 ? 198.125 240.339 196.579 1.00 63.75  ? 1044 GLU B O   1 
ATOM   19123 C  CB  . GLU B 2  1044 ? 198.772 238.115 198.917 1.00 44.69  ? 1044 GLU B CB  1 
ATOM   19124 C  CG  . GLU B 2  1044 ? 200.068 238.410 198.197 1.00 50.78  ? 1044 GLU B CG  1 
ATOM   19125 C  CD  . GLU B 2  1044 ? 201.158 237.417 198.534 1.00 62.59  ? 1044 GLU B CD  1 
ATOM   19126 O  OE1 . GLU B 2  1044 ? 200.834 236.270 198.897 1.00 60.06  ? 1044 GLU B OE1 1 
ATOM   19127 O  OE2 . GLU B 2  1044 ? 202.345 237.785 198.440 1.00 66.45  ? 1044 GLU B OE2 1 
ATOM   19128 N  N   . THR B 2  1045 ? 197.378 238.284 196.066 1.00 43.46  ? 1045 THR B N   1 
ATOM   19129 C  CA  . THR B 2  1045 ? 197.400 238.558 194.633 1.00 33.81  ? 1045 THR B CA  1 
ATOM   19130 C  C   . THR B 2  1045 ? 196.417 239.660 194.271 1.00 39.84  ? 1045 THR B C   1 
ATOM   19131 O  O   . THR B 2  1045 ? 196.750 240.583 193.517 1.00 48.08  ? 1045 THR B O   1 
ATOM   19132 C  CB  . THR B 2  1045 ? 197.066 237.292 193.856 1.00 46.83  ? 1045 THR B CB  1 
ATOM   19133 O  OG1 . THR B 2  1045 ? 197.773 236.181 194.418 1.00 61.13  ? 1045 THR B OG1 1 
ATOM   19134 C  CG2 . THR B 2  1045 ? 197.460 237.451 192.419 1.00 35.61  ? 1045 THR B CG2 1 
ATOM   19135 N  N   . THR B 2  1046 ? 195.201 239.582 194.812 1.00 46.61  ? 1046 THR B N   1 
ATOM   19136 C  CA  . THR B 2  1046 ? 194.187 240.585 194.508 1.00 38.97  ? 1046 THR B CA  1 
ATOM   19137 C  C   . THR B 2  1046 ? 194.618 241.969 194.974 1.00 42.19  ? 1046 THR B C   1 
ATOM   19138 O  O   . THR B 2  1046 ? 194.455 242.954 194.248 1.00 49.91  ? 1046 THR B O   1 
ATOM   19139 C  CB  . THR B 2  1046 ? 192.861 240.189 195.153 1.00 40.58  ? 1046 THR B CB  1 
ATOM   19140 O  OG1 . THR B 2  1046 ? 192.206 239.216 194.332 1.00 55.05  ? 1046 THR B OG1 1 
ATOM   19141 C  CG2 . THR B 2  1046 ? 191.957 241.389 195.312 1.00 38.67  ? 1046 THR B CG2 1 
ATOM   19142 N  N   . VAL B 2  1047 ? 195.182 242.062 196.177 1.00 41.82  ? 1047 VAL B N   1 
ATOM   19143 C  CA  . VAL B 2  1047 ? 195.614 243.357 196.688 1.00 37.22  ? 1047 VAL B CA  1 
ATOM   19144 C  C   . VAL B 2  1047 ? 196.816 243.869 195.909 1.00 48.68  ? 1047 VAL B C   1 
ATOM   19145 O  O   . VAL B 2  1047 ? 196.900 245.060 195.591 1.00 65.57  ? 1047 VAL B O   1 
ATOM   19146 C  CB  . VAL B 2  1047 ? 195.914 243.266 198.192 1.00 43.41  ? 1047 VAL B CB  1 
ATOM   19147 C  CG1 . VAL B 2  1047 ? 196.490 244.570 198.693 1.00 45.77  ? 1047 VAL B CG1 1 
ATOM   19148 C  CG2 . VAL B 2  1047 ? 194.662 242.930 198.948 1.00 41.29  ? 1047 VAL B CG2 1 
ATOM   19149 N  N   . GLY B 2  1048 ? 197.767 242.992 195.594 1.00 36.16  ? 1048 GLY B N   1 
ATOM   19150 C  CA  . GLY B 2  1048 ? 198.941 243.425 194.867 1.00 31.35  ? 1048 GLY B CA  1 
ATOM   19151 C  C   . GLY B 2  1048 ? 198.622 243.906 193.471 1.00 36.25  ? 1048 GLY B C   1 
ATOM   19152 O  O   . GLY B 2  1048 ? 199.325 244.761 192.933 1.00 45.18  ? 1048 GLY B O   1 
ATOM   19153 N  N   . LEU B 2  1049 ? 197.566 243.365 192.863 1.00 46.75  ? 1049 LEU B N   1 
ATOM   19154 C  CA  . LEU B 2  1049 ? 197.170 243.852 191.546 1.00 44.60  ? 1049 LEU B CA  1 
ATOM   19155 C  C   . LEU B 2  1049 ? 196.811 245.329 191.596 1.00 49.03  ? 1049 LEU B C   1 
ATOM   19156 O  O   . LEU B 2  1049 ? 197.197 246.098 190.710 1.00 61.23  ? 1049 LEU B O   1 
ATOM   19157 C  CB  . LEU B 2  1049 ? 195.997 243.036 191.012 1.00 42.15  ? 1049 LEU B CB  1 
ATOM   19158 C  CG  . LEU B 2  1049 ? 196.377 241.871 190.108 1.00 41.48  ? 1049 LEU B CG  1 
ATOM   19159 C  CD1 . LEU B 2  1049 ? 195.170 241.017 189.824 1.00 47.87  ? 1049 LEU B CD1 1 
ATOM   19160 C  CD2 . LEU B 2  1049 ? 196.982 242.378 188.826 1.00 41.95  ? 1049 LEU B CD2 1 
ATOM   19161 N  N   . ALA B 2  1050 ? 196.079 245.747 192.625 1.00 38.19  ? 1050 ALA B N   1 
ATOM   19162 C  CA  . ALA B 2  1050 ? 195.722 247.154 192.750 1.00 39.48  ? 1050 ALA B CA  1 
ATOM   19163 C  C   . ALA B 2  1050 ? 196.894 247.990 193.243 1.00 45.61  ? 1050 ALA B C   1 
ATOM   19164 O  O   . ALA B 2  1050 ? 197.040 249.148 192.841 1.00 55.49  ? 1050 ALA B O   1 
ATOM   19165 C  CB  . ALA B 2  1050 ? 194.528 247.312 193.686 1.00 43.00  ? 1050 ALA B CB  1 
ATOM   19166 N  N   . ASN B 2  1051 ? 197.730 247.432 194.119 1.00 36.96  ? 1051 ASN B N   1 
ATOM   19167 C  CA  . ASN B 2  1051 ? 198.876 248.182 194.624 1.00 33.38  ? 1051 ASN B CA  1 
ATOM   19168 C  C   . ASN B 2  1051 ? 199.863 248.496 193.513 1.00 45.60  ? 1051 ASN B C   1 
ATOM   19169 O  O   . ASN B 2  1051 ? 200.404 249.604 193.449 1.00 55.90  ? 1051 ASN B O   1 
ATOM   19170 C  CB  . ASN B 2  1051 ? 199.572 247.403 195.732 1.00 33.57  ? 1051 ASN B CB  1 
ATOM   19171 C  CG  . ASN B 2  1051 ? 198.698 247.212 196.935 1.00 50.30  ? 1051 ASN B CG  1 
ATOM   19172 O  OD1 . ASN B 2  1051 ? 197.560 247.665 196.961 1.00 52.47  ? 1051 ASN B OD1 1 
ATOM   19173 N  ND2 . ASN B 2  1051 ? 199.221 246.533 197.942 1.00 54.59  ? 1051 ASN B ND2 1 
ATOM   19174 N  N   . ALA B 2  1052 ? 200.120 247.528 192.632 1.00 48.38  ? 1052 ALA B N   1 
ATOM   19175 C  CA  . ALA B 2  1052 ? 201.074 247.747 191.554 1.00 30.98  ? 1052 ALA B CA  1 
ATOM   19176 C  C   . ALA B 2  1052 ? 200.600 248.846 190.619 1.00 44.34  ? 1052 ALA B C   1 
ATOM   19177 O  O   . ALA B 2  1052 ? 201.406 249.644 190.129 1.00 57.19  ? 1052 ALA B O   1 
ATOM   19178 C  CB  . ALA B 2  1052 ? 201.298 246.452 190.783 1.00 36.40  ? 1052 ALA B CB  1 
ATOM   19179 N  N   . LEU B 2  1053 ? 199.298 248.896 190.346 1.00 54.19  ? 1053 LEU B N   1 
ATOM   19180 C  CA  . LEU B 2  1053 ? 198.766 249.956 189.500 1.00 48.71  ? 1053 LEU B CA  1 
ATOM   19181 C  C   . LEU B 2  1053 ? 198.853 251.306 190.197 1.00 47.88  ? 1053 LEU B C   1 
ATOM   19182 O  O   . LEU B 2  1053 ? 199.317 252.288 189.610 1.00 57.94  ? 1053 LEU B O   1 
ATOM   19183 C  CB  . LEU B 2  1053 ? 197.330 249.635 189.107 1.00 47.38  ? 1053 LEU B CB  1 
ATOM   19184 C  CG  . LEU B 2  1053 ? 197.194 248.369 188.267 1.00 52.41  ? 1053 LEU B CG  1 
ATOM   19185 C  CD1 . LEU B 2  1053 ? 195.772 248.219 187.779 1.00 57.52  ? 1053 LEU B CD1 1 
ATOM   19186 C  CD2 . LEU B 2  1053 ? 198.163 248.398 187.103 1.00 55.03  ? 1053 LEU B CD2 1 
ATOM   19187 N  N   . GLN B 2  1054 ? 198.428 251.373 191.457 1.00 40.11  ? 1054 GLN B N   1 
ATOM   19188 C  CA  . GLN B 2  1054 ? 198.540 252.611 192.215 1.00 44.69  ? 1054 GLN B CA  1 
ATOM   19189 C  C   . GLN B 2  1054 ? 199.976 252.945 192.584 1.00 50.72  ? 1054 GLN B C   1 
ATOM   19190 O  O   . GLN B 2  1054 ? 200.236 254.066 193.027 1.00 58.20  ? 1054 GLN B O   1 
ATOM   19191 C  CB  . GLN B 2  1054 ? 197.699 252.531 193.485 1.00 44.12  ? 1054 GLN B CB  1 
ATOM   19192 C  CG  . GLN B 2  1054 ? 196.216 252.544 193.233 1.00 43.65  ? 1054 GLN B CG  1 
ATOM   19193 C  CD  . GLN B 2  1054 ? 195.418 252.343 194.494 1.00 49.98  ? 1054 GLN B CD  1 
ATOM   19194 O  OE1 . GLN B 2  1054 ? 195.978 252.142 195.569 1.00 53.03  ? 1054 GLN B OE1 1 
ATOM   19195 N  NE2 . GLN B 2  1054 ? 194.100 252.392 194.372 1.00 51.43  ? 1054 GLN B NE2 1 
ATOM   19196 N  N   . GLY B 2  1055 ? 200.904 252.011 192.414 1.00 52.07  ? 1055 GLY B N   1 
ATOM   19197 C  CA  . GLY B 2  1055 ? 202.286 252.255 192.773 1.00 47.47  ? 1055 GLY B CA  1 
ATOM   19198 C  C   . GLY B 2  1055 ? 202.509 252.431 194.257 1.00 52.35  ? 1055 GLY B C   1 
ATOM   19199 O  O   . GLY B 2  1055 ? 203.372 253.220 194.660 1.00 61.46  ? 1055 GLY B O   1 
ATOM   19200 N  N   . VAL B 2  1056 ? 201.757 251.710 195.085 1.00 48.04  ? 1056 VAL B N   1 
ATOM   19201 C  CA  . VAL B 2  1056 ? 201.913 251.796 196.531 1.00 52.09  ? 1056 VAL B CA  1 
ATOM   19202 C  C   . VAL B 2  1056 ? 202.385 250.453 197.063 1.00 55.12  ? 1056 VAL B C   1 
ATOM   19203 O  O   . VAL B 2  1056 ? 202.533 249.488 196.307 1.00 59.42  ? 1056 VAL B O   1 
ATOM   19204 C  CB  . VAL B 2  1056 ? 200.605 252.220 197.223 1.00 44.38  ? 1056 VAL B CB  1 
ATOM   19205 C  CG1 . VAL B 2  1056 ? 200.023 253.434 196.559 1.00 55.87  ? 1056 VAL B CG1 1 
ATOM   19206 C  CG2 . VAL B 2  1056 ? 199.605 251.088 197.206 1.00 44.25  ? 1056 VAL B CG2 1 
ATOM   19207 N  N   . VAL B 2  1057 ? 202.646 250.394 198.364 1.00 52.34  ? 1057 VAL B N   1 
ATOM   19208 C  CA  . VAL B 2  1057 ? 202.876 249.149 199.083 1.00 38.45  ? 1057 VAL B CA  1 
ATOM   19209 C  C   . VAL B 2  1057 ? 201.970 249.164 200.303 1.00 46.84  ? 1057 VAL B C   1 
ATOM   19210 O  O   . VAL B 2  1057 ? 202.002 250.117 201.087 1.00 59.24  ? 1057 VAL B O   1 
ATOM   19211 C  CB  . VAL B 2  1057 ? 204.349 248.989 199.495 1.00 38.40  ? 1057 VAL B CB  1 
ATOM   19212 C  CG1 . VAL B 2  1057 ? 204.500 247.841 200.452 1.00 45.17  ? 1057 VAL B CG1 1 
ATOM   19213 C  CG2 . VAL B 2  1057 ? 205.209 248.766 198.277 1.00 42.61  ? 1057 VAL B CG2 1 
ATOM   19214 N  N   . THR B 2  1058 ? 201.157 248.128 200.459 1.00 44.83  ? 1058 THR B N   1 
ATOM   19215 C  CA  . THR B 2  1058 ? 200.156 248.088 201.512 1.00 44.83  ? 1058 THR B CA  1 
ATOM   19216 C  C   . THR B 2  1058 ? 200.534 247.059 202.568 1.00 47.87  ? 1058 THR B C   1 
ATOM   19217 O  O   . THR B 2  1058 ? 201.154 246.037 202.269 1.00 57.36  ? 1058 THR B O   1 
ATOM   19218 C  CB  . THR B 2  1058 ? 198.774 247.763 200.941 1.00 53.86  ? 1058 THR B CB  1 
ATOM   19219 O  OG1 . THR B 2  1058 ? 198.556 248.543 199.761 1.00 56.74  ? 1058 THR B OG1 1 
ATOM   19220 C  CG2 . THR B 2  1058 ? 197.686 248.088 201.944 1.00 57.65  ? 1058 THR B CG2 1 
ATOM   19221 N  N   . ASP B 2  1059 ? 200.166 247.346 203.812 1.00 52.89  ? 1059 ASP B N   1 
ATOM   19222 C  CA  . ASP B 2  1059 ? 200.409 246.438 204.923 1.00 53.42  ? 1059 ASP B CA  1 
ATOM   19223 C  C   . ASP B 2  1059 ? 199.277 245.422 204.999 1.00 53.70  ? 1059 ASP B C   1 
ATOM   19224 O  O   . ASP B 2  1059 ? 198.109 245.795 205.148 1.00 49.07  ? 1059 ASP B O   1 
ATOM   19225 C  CB  . ASP B 2  1059 ? 200.535 247.208 206.237 1.00 59.32  ? 1059 ASP B CB  1 
ATOM   19226 C  CG  . ASP B 2  1059 ? 201.376 246.475 207.264 1.00 63.28  ? 1059 ASP B CG  1 
ATOM   19227 O  OD1 . ASP B 2  1059 ? 201.269 245.237 207.339 1.00 62.21  ? 1059 ASP B OD1 1 
ATOM   19228 O  OD2 . ASP B 2  1059 ? 202.146 247.132 207.994 1.00 62.69  ? 1059 ASP B OD2 1 
ATOM   19229 N  N   . GLY B 2  1060 ? 199.624 244.146 204.895 1.00 52.58  ? 1060 GLY B N   1 
ATOM   19230 C  CA  . GLY B 2  1060 ? 198.648 243.081 204.979 1.00 44.91  ? 1060 GLY B CA  1 
ATOM   19231 C  C   . GLY B 2  1060 ? 198.909 242.162 206.150 1.00 40.85  ? 1060 GLY B C   1 
ATOM   19232 O  O   . GLY B 2  1060 ? 198.801 240.941 206.026 1.00 44.60  ? 1060 GLY B O   1 
ATOM   19233 N  N   . THR B 2  1061 ? 199.261 242.743 207.292 1.00 41.54  ? 1061 THR B N   1 
ATOM   19234 C  CA  . THR B 2  1061 ? 199.559 241.963 208.481 1.00 39.29  ? 1061 THR B CA  1 
ATOM   19235 C  C   . THR B 2  1061 ? 198.339 241.149 208.900 1.00 42.19  ? 1061 THR B C   1 
ATOM   19236 O  O   . THR B 2  1061 ? 197.199 241.463 208.555 1.00 46.31  ? 1061 THR B O   1 
ATOM   19237 C  CB  . THR B 2  1061 ? 199.988 242.878 209.625 1.00 36.69  ? 1061 THR B CB  1 
ATOM   19238 O  OG1 . THR B 2  1061 ? 200.693 244.003 209.095 1.00 52.46  ? 1061 THR B OG1 1 
ATOM   19239 C  CG2 . THR B 2  1061 ? 200.900 242.144 210.579 1.00 42.78  ? 1061 THR B CG2 1 
ATOM   19240 N  N   . ALA B 2  1062 ? 198.595 240.084 209.648 1.00 40.89  ? 1062 ALA B N   1 
ATOM   19241 C  CA  . ALA B 2  1062 ? 197.516 239.235 210.119 1.00 34.88  ? 1062 ALA B CA  1 
ATOM   19242 C  C   . ALA B 2  1062 ? 196.617 239.991 211.086 1.00 35.32  ? 1062 ALA B C   1 
ATOM   19243 O  O   . ALA B 2  1062 ? 197.052 240.893 211.801 1.00 44.37  ? 1062 ALA B O   1 
ATOM   19244 C  CB  . ALA B 2  1062 ? 198.079 237.991 210.794 1.00 40.03  ? 1062 ALA B CB  1 
ATOM   19245 N  N   . PHE B 2  1063 ? 195.339 239.624 211.084 1.00 46.18  ? 1063 PHE B N   1 
ATOM   19246 C  CA  . PHE B 2  1063 ? 194.296 240.135 211.966 1.00 42.18  ? 1063 PHE B CA  1 
ATOM   19247 C  C   . PHE B 2  1063 ? 193.972 241.602 211.732 1.00 39.77  ? 1063 PHE B C   1 
ATOM   19248 O  O   . PHE B 2  1063 ? 193.173 242.166 212.483 1.00 52.71  ? 1063 PHE B O   1 
ATOM   19249 C  CB  . PHE B 2  1063 ? 194.634 239.934 213.447 1.00 43.23  ? 1063 PHE B CB  1 
ATOM   19250 C  CG  . PHE B 2  1063 ? 195.055 238.536 213.786 1.00 49.10  ? 1063 PHE B CG  1 
ATOM   19251 C  CD1 . PHE B 2  1063 ? 194.188 237.482 213.620 1.00 46.12  ? 1063 PHE B CD1 1 
ATOM   19252 C  CD2 . PHE B 2  1063 ? 196.321 238.278 214.267 1.00 44.49  ? 1063 PHE B CD2 1 
ATOM   19253 C  CE1 . PHE B 2  1063 ? 194.572 236.207 213.926 1.00 42.98  ? 1063 PHE B CE1 1 
ATOM   19254 C  CE2 . PHE B 2  1063 ? 196.705 237.002 214.573 1.00 41.54  ? 1063 PHE B CE2 1 
ATOM   19255 C  CZ  . PHE B 2  1063 ? 195.830 235.967 214.402 1.00 43.66  ? 1063 PHE B CZ  1 
ATOM   19256 N  N   . LEU B 2  1064 ? 194.559 242.242 210.730 1.00 37.33  ? 1064 LEU B N   1 
ATOM   19257 C  CA  . LEU B 2  1064 ? 194.109 243.567 210.349 1.00 41.43  ? 1064 LEU B CA  1 
ATOM   19258 C  C   . LEU B 2  1064 ? 192.724 243.468 209.714 1.00 53.75  ? 1064 LEU B C   1 
ATOM   19259 O  O   . LEU B 2  1064 ? 192.370 242.431 209.151 1.00 63.40  ? 1064 LEU B O   1 
ATOM   19260 C  CB  . LEU B 2  1064 ? 195.089 244.203 209.373 1.00 39.38  ? 1064 LEU B CB  1 
ATOM   19261 C  CG  . LEU B 2  1064 ? 196.269 244.927 210.014 1.00 48.61  ? 1064 LEU B CG  1 
ATOM   19262 C  CD1 . LEU B 2  1064 ? 197.300 245.291 208.972 1.00 51.38  ? 1064 LEU B CD1 1 
ATOM   19263 C  CD2 . LEU B 2  1064 ? 195.794 246.161 210.741 1.00 55.88  ? 1064 LEU B CD2 1 
ATOM   19264 N  N   . PRO B 2  1065 ? 191.916 244.522 209.807 1.00 52.70  ? 1065 PRO B N   1 
ATOM   19265 C  CA  . PRO B 2  1065 ? 190.573 244.467 209.215 1.00 43.50  ? 1065 PRO B CA  1 
ATOM   19266 C  C   . PRO B 2  1065 ? 190.645 244.222 207.716 1.00 51.19  ? 1065 PRO B C   1 
ATOM   19267 O  O   . PRO B 2  1065 ? 191.309 244.953 206.979 1.00 55.03  ? 1065 PRO B O   1 
ATOM   19268 C  CB  . PRO B 2  1065 ? 189.982 245.842 209.542 1.00 51.26  ? 1065 PRO B CB  1 
ATOM   19269 C  CG  . PRO B 2  1065 ? 191.143 246.693 209.909 1.00 57.40  ? 1065 PRO B CG  1 
ATOM   19270 C  CD  . PRO B 2  1065 ? 192.151 245.787 210.515 1.00 50.21  ? 1065 PRO B CD  1 
ATOM   19271 N  N   . ILE B 2  1066 ? 189.959 243.174 207.273 1.00 54.66  ? 1066 ILE B N   1 
ATOM   19272 C  CA  . ILE B 2  1066 ? 190.036 242.689 205.902 1.00 47.98  ? 1066 ILE B CA  1 
ATOM   19273 C  C   . ILE B 2  1066 ? 188.625 242.577 205.349 1.00 55.69  ? 1066 ILE B C   1 
ATOM   19274 O  O   . ILE B 2  1066 ? 187.766 241.929 205.955 1.00 55.32  ? 1066 ILE B O   1 
ATOM   19275 C  CB  . ILE B 2  1066 ? 190.754 241.330 205.831 1.00 46.14  ? 1066 ILE B CB  1 
ATOM   19276 C  CG1 . ILE B 2  1066 ? 190.317 240.548 204.599 1.00 51.06  ? 1066 ILE B CG1 1 
ATOM   19277 C  CG2 . ILE B 2  1066 ? 190.483 240.526 207.084 1.00 60.97  ? 1066 ILE B CG2 1 
ATOM   19278 C  CD1 . ILE B 2  1066 ? 191.061 240.932 203.363 1.00 55.39  ? 1066 ILE B CD1 1 
ATOM   19279 N  N   . ASN B 2  1067 ? 188.387 243.205 204.201 1.00 53.74  ? 1067 ASN B N   1 
ATOM   19280 C  CA  . ASN B 2  1067 ? 187.109 243.114 203.499 1.00 48.40  ? 1067 ASN B CA  1 
ATOM   19281 C  C   . ASN B 2  1067 ? 187.414 242.734 202.057 1.00 53.59  ? 1067 ASN B C   1 
ATOM   19282 O  O   . ASN B 2  1067 ? 187.799 243.590 201.258 1.00 59.98  ? 1067 ASN B O   1 
ATOM   19283 C  CB  . ASN B 2  1067 ? 186.335 244.422 203.573 1.00 53.61  ? 1067 ASN B CB  1 
ATOM   19284 C  CG  . ASN B 2  1067 ? 184.849 244.223 203.407 1.00 57.51  ? 1067 ASN B CG  1 
ATOM   19285 O  OD1 . ASN B 2  1067 ? 184.404 243.210 202.878 1.00 64.24  ? 1067 ASN B OD1 1 
ATOM   19286 N  ND2 . ASN B 2  1067 ? 184.070 245.193 203.857 1.00 55.45  ? 1067 ASN B ND2 1 
ATOM   19287 N  N   . VAL B 2  1068 ? 187.246 241.453 201.729 1.00 50.60  ? 1068 VAL B N   1 
ATOM   19288 C  CA  . VAL B 2  1068 ? 187.586 240.989 200.390 1.00 46.28  ? 1068 VAL B CA  1 
ATOM   19289 C  C   . VAL B 2  1068 ? 186.661 241.607 199.356 1.00 51.61  ? 1068 VAL B C   1 
ATOM   19290 O  O   . VAL B 2  1068 ? 187.083 241.897 198.231 1.00 57.44  ? 1068 VAL B O   1 
ATOM   19291 C  CB  . VAL B 2  1068 ? 187.553 239.455 200.330 1.00 50.50  ? 1068 VAL B CB  1 
ATOM   19292 C  CG1 . VAL B 2  1068 ? 188.193 238.970 199.048 1.00 48.38  ? 1068 VAL B CG1 1 
ATOM   19293 C  CG2 . VAL B 2  1068 ? 188.260 238.869 201.531 1.00 54.28  ? 1068 VAL B CG2 1 
ATOM   19294 N  N   . GLN B 2  1069 ? 185.395 241.815 199.707 1.00 43.44  ? 1069 GLN B N   1 
ATOM   19295 C  CA  . GLN B 2  1069 ? 184.481 242.472 198.783 1.00 41.04  ? 1069 GLN B CA  1 
ATOM   19296 C  C   . GLN B 2  1069 ? 184.970 243.870 198.439 1.00 47.78  ? 1069 GLN B C   1 
ATOM   19297 O  O   . GLN B 2  1069 ? 184.955 244.272 197.271 1.00 57.59  ? 1069 GLN B O   1 
ATOM   19298 C  CB  . GLN B 2  1069 ? 183.084 242.524 199.393 1.00 48.60  ? 1069 GLN B CB  1 
ATOM   19299 C  CG  . GLN B 2  1069 ? 182.074 243.295 198.579 1.00 51.37  ? 1069 GLN B CG  1 
ATOM   19300 C  CD  . GLN B 2  1069 ? 181.473 242.458 197.480 1.00 59.61  ? 1069 GLN B CD  1 
ATOM   19301 O  OE1 . GLN B 2  1069 ? 180.710 241.531 197.739 1.00 60.68  ? 1069 GLN B OE1 1 
ATOM   19302 N  NE2 . GLN B 2  1069 ? 181.814 242.778 196.242 1.00 59.16  ? 1069 GLN B NE2 1 
ATOM   19303 N  N   . LEU B 2  1070 ? 185.424 244.619 199.443 1.00 52.89  ? 1070 LEU B N   1 
ATOM   19304 C  CA  . LEU B 2  1070 ? 185.909 245.972 199.201 1.00 46.39  ? 1070 LEU B CA  1 
ATOM   19305 C  C   . LEU B 2  1070 ? 187.203 245.961 198.400 1.00 49.85  ? 1070 LEU B C   1 
ATOM   19306 O  O   . LEU B 2  1070 ? 187.428 246.840 197.563 1.00 55.33  ? 1070 LEU B O   1 
ATOM   19307 C  CB  . LEU B 2  1070 ? 186.102 246.701 200.526 1.00 48.57  ? 1070 LEU B CB  1 
ATOM   19308 C  CG  . LEU B 2  1070 ? 184.946 247.593 200.972 1.00 53.20  ? 1070 LEU B CG  1 
ATOM   19309 C  CD1 . LEU B 2  1070 ? 184.835 248.799 200.065 1.00 59.13  ? 1070 LEU B CD1 1 
ATOM   19310 C  CD2 . LEU B 2  1070 ? 183.644 246.820 200.992 1.00 50.75  ? 1070 LEU B CD2 1 
ATOM   19311 N  N   . LEU B 2  1071 ? 188.066 244.972 198.635 1.00 50.28  ? 1071 LEU B N   1 
ATOM   19312 C  CA  . LEU B 2  1071 ? 189.279 244.854 197.835 1.00 48.86  ? 1071 LEU B CA  1 
ATOM   19313 C  C   . LEU B 2  1071 ? 188.951 244.563 196.378 1.00 50.48  ? 1071 LEU B C   1 
ATOM   19314 O  O   . LEU B 2  1071 ? 189.599 245.091 195.471 1.00 53.89  ? 1071 LEU B O   1 
ATOM   19315 C  CB  . LEU B 2  1071 ? 190.183 243.765 198.403 1.00 50.96  ? 1071 LEU B CB  1 
ATOM   19316 C  CG  . LEU B 2  1071 ? 190.684 243.970 199.828 1.00 53.53  ? 1071 LEU B CG  1 
ATOM   19317 C  CD1 . LEU B 2  1071 ? 191.378 242.721 200.314 1.00 47.02  ? 1071 LEU B CD1 1 
ATOM   19318 C  CD2 . LEU B 2  1071 ? 191.614 245.161 199.897 1.00 54.02  ? 1071 LEU B CD2 1 
ATOM   19319 N  N   . SER B 2  1072 ? 187.951 243.716 196.132 1.00 49.15  ? 1072 SER B N   1 
ATOM   19320 C  CA  . SER B 2  1072 ? 187.554 243.436 194.756 1.00 50.00  ? 1072 SER B CA  1 
ATOM   19321 C  C   . SER B 2  1072 ? 186.924 244.660 194.102 1.00 55.31  ? 1072 SER B C   1 
ATOM   19322 O  O   . SER B 2  1072 ? 187.161 244.931 192.917 1.00 64.94  ? 1072 SER B O   1 
ATOM   19323 C  CB  . SER B 2  1072 ? 186.601 242.246 194.722 1.00 55.82  ? 1072 SER B CB  1 
ATOM   19324 O  OG  . SER B 2  1072 ? 187.247 241.064 195.161 1.00 53.76  ? 1072 SER B OG  1 
ATOM   19325 N  N   . GLU B 2  1073 ? 186.121 245.412 194.853 1.00 60.12  ? 1073 GLU B N   1 
ATOM   19326 C  CA  . GLU B 2  1073 ? 185.604 246.672 194.331 1.00 51.25  ? 1073 GLU B CA  1 
ATOM   19327 C  C   . GLU B 2  1073 ? 186.743 247.615 193.976 1.00 59.87  ? 1073 GLU B C   1 
ATOM   19328 O  O   . GLU B 2  1073 ? 186.691 248.314 192.960 1.00 62.24  ? 1073 GLU B O   1 
ATOM   19329 C  CB  . GLU B 2  1073 ? 184.675 247.327 195.349 1.00 55.12  ? 1073 GLU B CB  1 
ATOM   19330 C  CG  . GLU B 2  1073 ? 183.314 246.685 195.464 1.00 61.63  ? 1073 GLU B CG  1 
ATOM   19331 C  CD  . GLU B 2  1073 ? 182.416 247.419 196.437 1.00 68.31  ? 1073 GLU B CD  1 
ATOM   19332 O  OE1 . GLU B 2  1073 ? 182.716 248.588 196.757 1.00 68.35  ? 1073 GLU B OE1 1 
ATOM   19333 O  OE2 . GLU B 2  1073 ? 181.408 246.831 196.881 1.00 67.52  ? 1073 GLU B OE2 1 
ATOM   19334 N  N   . ARG B 2  1074 ? 187.781 247.646 194.810 1.00 56.71  ? 1074 ARG B N   1 
ATOM   19335 C  CA  . ARG B 2  1074 ? 188.955 248.460 194.522 1.00 53.13  ? 1074 ARG B CA  1 
ATOM   19336 C  C   . ARG B 2  1074 ? 189.646 247.997 193.249 1.00 54.63  ? 1074 ARG B C   1 
ATOM   19337 O  O   . ARG B 2  1074 ? 190.089 248.817 192.437 1.00 61.44  ? 1074 ARG B O   1 
ATOM   19338 C  CB  . ARG B 2  1074 ? 189.906 248.405 195.711 1.00 51.74  ? 1074 ARG B CB  1 
ATOM   19339 C  CG  . ARG B 2  1074 ? 191.332 248.756 195.403 1.00 54.64  ? 1074 ARG B CG  1 
ATOM   19340 C  CD  . ARG B 2  1074 ? 192.197 248.429 196.592 1.00 56.39  ? 1074 ARG B CD  1 
ATOM   19341 N  NE  . ARG B 2  1074 ? 193.545 248.953 196.440 1.00 53.03  ? 1074 ARG B NE  1 
ATOM   19342 C  CZ  . ARG B 2  1074 ? 194.613 248.432 197.022 1.00 58.10  ? 1074 ARG B CZ  1 
ATOM   19343 N  NH1 . ARG B 2  1074 ? 194.523 247.374 197.809 1.00 56.41  ? 1074 ARG B NH1 1 
ATOM   19344 N  NH2 . ARG B 2  1074 ? 195.802 248.987 196.810 1.00 63.35  ? 1074 ARG B NH2 1 
ATOM   19345 N  N   . LEU B 2  1075 ? 189.749 246.682 193.062 1.00 55.92  ? 1075 LEU B N   1 
ATOM   19346 C  CA  . LEU B 2  1075 ? 190.295 246.148 191.820 1.00 42.57  ? 1075 LEU B CA  1 
ATOM   19347 C  C   . LEU B 2  1075 ? 189.510 246.652 190.624 1.00 44.42  ? 1075 LEU B C   1 
ATOM   19348 O  O   . LEU B 2  1075 ? 190.092 247.066 189.616 1.00 47.77  ? 1075 LEU B O   1 
ATOM   19349 C  CB  . LEU B 2  1075 ? 190.274 244.624 191.848 1.00 41.22  ? 1075 LEU B CB  1 
ATOM   19350 C  CG  . LEU B 2  1075 ? 191.611 243.954 192.116 1.00 57.10  ? 1075 LEU B CG  1 
ATOM   19351 C  CD1 . LEU B 2  1075 ? 191.523 242.482 191.790 1.00 56.08  ? 1075 LEU B CD1 1 
ATOM   19352 C  CD2 . LEU B 2  1075 ? 192.684 244.621 191.293 1.00 55.58  ? 1075 LEU B CD2 1 
ATOM   19353 N  N   . ALA B 2  1076 ? 188.183 246.621 190.719 1.00 49.30  ? 1076 ALA B N   1 
ATOM   19354 C  CA  . ALA B 2  1076 ? 187.360 247.130 189.630 1.00 46.91  ? 1076 ALA B CA  1 
ATOM   19355 C  C   . ALA B 2  1076 ? 187.623 248.610 189.396 1.00 50.98  ? 1076 ALA B C   1 
ATOM   19356 O  O   . ALA B 2  1076 ? 187.746 249.053 188.249 1.00 57.47  ? 1076 ALA B O   1 
ATOM   19357 C  CB  . ALA B 2  1076 ? 185.885 246.886 189.926 1.00 50.14  ? 1076 ALA B CB  1 
ATOM   19358 N  N   . GLN B 2  1077 ? 187.729 249.388 190.472 1.00 53.30  ? 1077 GLN B N   1 
ATOM   19359 C  CA  . GLN B 2  1077 ? 187.967 250.821 190.340 1.00 53.77  ? 1077 GLN B CA  1 
ATOM   19360 C  C   . GLN B 2  1077 ? 189.357 251.135 189.810 1.00 55.93  ? 1077 GLN B C   1 
ATOM   19361 O  O   . GLN B 2  1077 ? 189.596 252.258 189.358 1.00 54.04  ? 1077 GLN B O   1 
ATOM   19362 C  CB  . GLN B 2  1077 ? 187.757 251.518 191.682 1.00 52.74  ? 1077 GLN B CB  1 
ATOM   19363 C  CG  . GLN B 2  1077 ? 186.329 251.454 192.177 1.00 58.93  ? 1077 GLN B CG  1 
ATOM   19364 C  CD  . GLN B 2  1077 ? 185.327 251.423 191.041 1.00 65.87  ? 1077 GLN B CD  1 
ATOM   19365 O  OE1 . GLN B 2  1077 ? 185.190 252.390 190.292 1.00 69.18  ? 1077 GLN B OE1 1 
ATOM   19366 N  NE2 . GLN B 2  1077 ? 184.625 250.306 190.903 1.00 61.20  ? 1077 GLN B NE2 1 
ATOM   19367 N  N   . GLU B 2  1078 ? 190.275 250.176 189.854 1.00 68.96  ? 1078 GLU B N   1 
ATOM   19368 C  CA  . GLU B 2  1078 ? 191.610 250.376 189.310 1.00 66.29  ? 1078 GLU B CA  1 
ATOM   19369 C  C   . GLU B 2  1078 ? 191.678 250.137 187.809 1.00 64.63  ? 1078 GLU B C   1 
ATOM   19370 O  O   . GLU B 2  1078 ? 192.763 250.248 187.230 1.00 59.18  ? 1078 GLU B O   1 
ATOM   19371 C  CB  . GLU B 2  1078 ? 192.608 249.458 190.015 1.00 60.12  ? 1078 GLU B CB  1 
ATOM   19372 C  CG  . GLU B 2  1078 ? 193.920 250.124 190.331 1.00 57.77  ? 1078 GLU B CG  1 
ATOM   19373 C  CD  . GLU B 2  1078 ? 193.733 251.452 191.028 1.00 69.78  ? 1078 GLU B CD  1 
ATOM   19374 O  OE1 . GLU B 2  1078 ? 193.109 251.474 192.108 1.00 65.64  ? 1078 GLU B OE1 1 
ATOM   19375 O  OE2 . GLU B 2  1078 ? 194.209 252.475 190.494 1.00 77.67  ? 1078 GLU B OE2 1 
ATOM   19376 N  N   . GLY B 2  1079 ? 190.560 249.804 187.171 1.00 56.90  ? 1079 GLY B N   1 
ATOM   19377 C  CA  . GLY B 2  1079 ? 190.518 249.526 185.757 1.00 57.01  ? 1079 GLY B CA  1 
ATOM   19378 C  C   . GLY B 2  1079 ? 190.498 248.054 185.405 1.00 58.26  ? 1079 GLY B C   1 
ATOM   19379 O  O   . GLY B 2  1079 ? 190.162 247.709 184.268 1.00 60.84  ? 1079 GLY B O   1 
ATOM   19380 N  N   . LEU B 2  1080 ? 190.849 247.182 186.343 1.00 47.69  ? 1080 LEU B N   1 
ATOM   19381 C  CA  . LEU B 2  1080 ? 190.811 245.748 186.104 1.00 48.95  ? 1080 LEU B CA  1 
ATOM   19382 C  C   . LEU B 2  1080 ? 189.380 245.249 186.290 1.00 53.68  ? 1080 LEU B C   1 
ATOM   19383 O  O   . LEU B 2  1080 ? 188.447 246.029 186.496 1.00 58.60  ? 1080 LEU B O   1 
ATOM   19384 C  CB  . LEU B 2  1080 ? 191.800 245.037 187.022 1.00 48.95  ? 1080 LEU B CB  1 
ATOM   19385 C  CG  . LEU B 2  1080 ? 193.282 245.335 186.795 1.00 47.06  ? 1080 LEU B CG  1 
ATOM   19386 C  CD1 . LEU B 2  1080 ? 194.100 244.904 187.986 1.00 45.60  ? 1080 LEU B CD1 1 
ATOM   19387 C  CD2 . LEU B 2  1080 ? 193.783 244.644 185.544 1.00 54.07  ? 1080 LEU B CD2 1 
ATOM   19388 N  N   . ARG B 2  1081 ? 189.184 243.939 186.209 1.00 46.66  ? 1081 ARG B N   1 
ATOM   19389 C  CA  . ARG B 2  1081 ? 187.869 243.372 186.447 1.00 36.42  ? 1081 ARG B CA  1 
ATOM   19390 C  C   . ARG B 2  1081 ? 187.588 243.312 187.942 1.00 47.61  ? 1081 ARG B C   1 
ATOM   19391 O  O   . ARG B 2  1081 ? 188.466 243.543 188.773 1.00 60.87  ? 1081 ARG B O   1 
ATOM   19392 C  CB  . ARG B 2  1081 ? 187.764 241.982 185.832 1.00 41.83  ? 1081 ARG B CB  1 
ATOM   19393 C  CG  . ARG B 2  1081 ? 187.782 241.970 184.326 1.00 39.43  ? 1081 ARG B CG  1 
ATOM   19394 C  CD  . ARG B 2  1081 ? 187.604 240.569 183.809 1.00 39.05  ? 1081 ARG B CD  1 
ATOM   19395 N  NE  . ARG B 2  1081 ? 187.780 240.492 182.368 1.00 44.64  ? 1081 ARG B NE  1 
ATOM   19396 C  CZ  . ARG B 2  1081 ? 187.460 239.437 181.636 1.00 49.94  ? 1081 ARG B CZ  1 
ATOM   19397 N  NH1 . ARG B 2  1081 ? 186.959 238.345 182.183 1.00 50.27  ? 1081 ARG B NH1 1 
ATOM   19398 N  NH2 . ARG B 2  1081 ? 187.650 239.478 180.323 1.00 56.62  ? 1081 ARG B NH2 1 
ATOM   19399 N  N   . PHE B 2  1082 ? 186.337 242.997 188.285 1.00 50.26  ? 1082 PHE B N   1 
ATOM   19400 C  CA  . PHE B 2  1082 ? 185.975 242.869 189.693 1.00 44.98  ? 1082 PHE B CA  1 
ATOM   19401 C  C   . PHE B 2  1082 ? 186.815 241.800 190.369 1.00 47.11  ? 1082 PHE B C   1 
ATOM   19402 O  O   . PHE B 2  1082 ? 187.288 241.988 191.494 1.00 57.23  ? 1082 PHE B O   1 
ATOM   19403 C  CB  . PHE B 2  1082 ? 184.489 242.554 189.825 1.00 55.17  ? 1082 PHE B CB  1 
ATOM   19404 C  CG  . PHE B 2  1082 ? 184.065 242.185 191.214 1.00 59.08  ? 1082 PHE B CG  1 
ATOM   19405 C  CD1 . PHE B 2  1082 ? 183.757 243.161 192.139 1.00 56.53  ? 1082 PHE B CD1 1 
ATOM   19406 C  CD2 . PHE B 2  1082 ? 183.961 240.859 191.592 1.00 58.94  ? 1082 PHE B CD2 1 
ATOM   19407 C  CE1 . PHE B 2  1082 ? 183.361 242.820 193.414 1.00 57.83  ? 1082 PHE B CE1 1 
ATOM   19408 C  CE2 . PHE B 2  1082 ? 183.569 240.515 192.862 1.00 52.92  ? 1082 PHE B CE2 1 
ATOM   19409 C  CZ  . PHE B 2  1082 ? 183.268 241.495 193.773 1.00 53.20  ? 1082 PHE B CZ  1 
ATOM   19410 N  N   . ASN B 2  1083 ? 187.004 240.672 189.704 1.00 49.90  ? 1083 ASN B N   1 
ATOM   19411 C  CA  . ASN B 2  1083 ? 188.040 239.728 190.076 1.00 52.39  ? 1083 ASN B CA  1 
ATOM   19412 C  C   . ASN B 2  1083 ? 189.337 240.104 189.367 1.00 57.85  ? 1083 ASN B C   1 
ATOM   19413 O  O   . ASN B 2  1083 ? 189.366 240.960 188.483 1.00 56.69  ? 1083 ASN B O   1 
ATOM   19414 C  CB  . ASN B 2  1083 ? 187.617 238.308 189.722 1.00 47.12  ? 1083 ASN B CB  1 
ATOM   19415 C  CG  . ASN B 2  1083 ? 187.196 238.176 188.283 1.00 54.02  ? 1083 ASN B CG  1 
ATOM   19416 O  OD1 . ASN B 2  1083 ? 187.066 239.169 187.577 1.00 58.63  ? 1083 ASN B OD1 1 
ATOM   19417 N  ND2 . ASN B 2  1083 ? 186.980 236.949 187.836 1.00 57.29  ? 1083 ASN B ND2 1 
ATOM   19418 N  N   . GLY B 2  1084 ? 190.421 239.454 189.754 1.00 59.23  ? 1084 GLY B N   1 
ATOM   19419 C  CA  . GLY B 2  1084 ? 191.667 239.790 189.104 1.00 51.60  ? 1084 GLY B CA  1 
ATOM   19420 C  C   . GLY B 2  1084 ? 191.860 239.176 187.741 1.00 48.25  ? 1084 GLY B C   1 
ATOM   19421 O  O   . GLY B 2  1084 ? 192.935 239.312 187.154 1.00 54.46  ? 1084 GLY B O   1 
ATOM   19422 N  N   . CYS B 2  1085 ? 190.838 238.510 187.216 1.00 43.05  ? 1085 CYS B N   1 
ATOM   19423 C  CA  . CYS B 2  1085 ? 190.961 237.762 185.977 1.00 42.53  ? 1085 CYS B CA  1 
ATOM   19424 C  C   . CYS B 2  1085 ? 191.204 238.685 184.790 1.00 50.52  ? 1085 CYS B C   1 
ATOM   19425 O  O   . CYS B 2  1085 ? 190.789 239.845 184.778 1.00 62.06  ? 1085 CYS B O   1 
ATOM   19426 C  CB  . CYS B 2  1085 ? 189.703 236.934 185.744 1.00 54.14  ? 1085 CYS B CB  1 
ATOM   19427 S  SG  . CYS B 2  1085 ? 189.351 235.748 187.058 1.00 76.95  ? 1085 CYS B SG  1 
ATOM   19428 N  N   . GLN B 2  1086 ? 191.895 238.154 183.786 1.00 46.11  ? 1086 GLN B N   1 
ATOM   19429 C  CA  . GLN B 2  1086 ? 192.213 238.887 182.571 1.00 43.20  ? 1086 GLN B CA  1 
ATOM   19430 C  C   . GLN B 2  1086 ? 192.056 237.966 181.373 1.00 46.47  ? 1086 GLN B C   1 
ATOM   19431 O  O   . GLN B 2  1086 ? 192.105 236.742 181.495 1.00 59.76  ? 1086 GLN B O   1 
ATOM   19432 C  CB  . GLN B 2  1086 ? 193.636 239.446 182.603 1.00 40.94  ? 1086 GLN B CB  1 
ATOM   19433 C  CG  . GLN B 2  1086 ? 193.860 240.513 183.641 1.00 47.02  ? 1086 GLN B CG  1 
ATOM   19434 C  CD  . GLN B 2  1086 ? 195.171 241.226 183.451 1.00 57.20  ? 1086 GLN B CD  1 
ATOM   19435 O  OE1 . GLN B 2  1086 ? 195.750 241.203 182.367 1.00 58.17  ? 1086 GLN B OE1 1 
ATOM   19436 N  NE2 . GLN B 2  1086 ? 195.653 241.865 184.505 1.00 59.73  ? 1086 GLN B NE2 1 
ATOM   19437 N  N   . LYS B 2  1087 ? 191.863 238.568 180.206 1.00 29.38  ? 1087 LYS B N   1 
ATOM   19438 C  CA  . LYS B 2  1087 ? 191.803 237.800 178.970 1.00 34.82  ? 1087 LYS B CA  1 
ATOM   19439 C  C   . LYS B 2  1087 ? 193.210 237.358 178.603 1.00 41.64  ? 1087 LYS B C   1 
ATOM   19440 O  O   . LYS B 2  1087 ? 194.063 238.187 178.282 1.00 61.25  ? 1087 LYS B O   1 
ATOM   19441 C  CB  . LYS B 2  1087 ? 191.183 238.633 177.855 1.00 38.67  ? 1087 LYS B CB  1 
ATOM   19442 C  CG  . LYS B 2  1087 ? 190.917 237.854 176.584 1.00 41.83  ? 1087 LYS B CG  1 
ATOM   19443 C  CD  . LYS B 2  1087 ? 190.758 238.769 175.388 1.00 41.16  ? 1087 LYS B CD  1 
ATOM   19444 C  CE  . LYS B 2  1087 ? 190.241 240.140 175.784 1.00 42.49  ? 1087 LYS B CE  1 
ATOM   19445 N  NZ  . LYS B 2  1087 ? 188.779 240.147 176.021 1.00 47.99  ? 1087 LYS B NZ  1 
ATOM   19446 N  N   . MET B 2  1088 ? 193.459 236.055 178.645 1.00 27.79  ? 1088 MET B N   1 
ATOM   19447 C  CA  . MET B 2  1088 ? 194.801 235.514 178.522 1.00 31.23  ? 1088 MET B CA  1 
ATOM   19448 C  C   . MET B 2  1088 ? 194.913 234.749 177.214 1.00 27.93  ? 1088 MET B C   1 
ATOM   19449 O  O   . MET B 2  1088 ? 193.966 234.080 176.799 1.00 51.39  ? 1088 MET B O   1 
ATOM   19450 C  CB  . MET B 2  1088 ? 195.111 234.596 179.702 1.00 38.43  ? 1088 MET B CB  1 
ATOM   19451 C  CG  . MET B 2  1088 ? 195.673 235.322 180.909 1.00 38.76  ? 1088 MET B CG  1 
ATOM   19452 S  SD  . MET B 2  1088 ? 197.034 234.519 181.754 1.00 46.31  ? 1088 MET B SD  1 
ATOM   19453 C  CE  . MET B 2  1088 ? 198.261 234.578 180.482 1.00 32.99  ? 1088 MET B CE  1 
ATOM   19454 N  N   . PHE B 2  1089 ? 196.064 234.857 176.562 1.00 28.64  ? 1089 PHE B N   1 
ATOM   19455 C  CA  . PHE B 2  1089 ? 196.319 234.181 175.299 1.00 38.32  ? 1089 PHE B CA  1 
ATOM   19456 C  C   . PHE B 2  1089 ? 197.351 233.089 175.514 1.00 43.55  ? 1089 PHE B C   1 
ATOM   19457 O  O   . PHE B 2  1089 ? 198.398 233.332 176.118 1.00 57.75  ? 1089 PHE B O   1 
ATOM   19458 C  CB  . PHE B 2  1089 ? 196.822 235.157 174.239 1.00 40.45  ? 1089 PHE B CB  1 
ATOM   19459 C  CG  . PHE B 2  1089 ? 195.777 236.091 173.726 1.00 41.03  ? 1089 PHE B CG  1 
ATOM   19460 C  CD1 . PHE B 2  1089 ? 195.330 237.140 174.497 1.00 47.21  ? 1089 PHE B CD1 1 
ATOM   19461 C  CD2 . PHE B 2  1089 ? 195.261 235.936 172.462 1.00 40.00  ? 1089 PHE B CD2 1 
ATOM   19462 C  CE1 . PHE B 2  1089 ? 194.378 237.998 174.025 1.00 52.68  ? 1089 PHE B CE1 1 
ATOM   19463 C  CE2 . PHE B 2  1089 ? 194.311 236.794 171.987 1.00 48.67  ? 1089 PHE B CE2 1 
ATOM   19464 C  CZ  . PHE B 2  1089 ? 193.869 237.827 172.769 1.00 53.20  ? 1089 PHE B CZ  1 
ATOM   19465 N  N   . ASN B 2  1090 ? 197.057 231.891 175.025 1.00 35.15  ? 1090 ASN B N   1 
ATOM   19466 C  CA  . ASN B 2  1090 ? 198.035 230.817 175.071 1.00 35.09  ? 1090 ASN B CA  1 
ATOM   19467 C  C   . ASN B 2  1090 ? 199.277 231.225 174.294 1.00 35.91  ? 1090 ASN B C   1 
ATOM   19468 O  O   . ASN B 2  1090 ? 199.185 231.726 173.174 1.00 58.78  ? 1090 ASN B O   1 
ATOM   19469 C  CB  . ASN B 2  1090 ? 197.430 229.540 174.495 1.00 40.90  ? 1090 ASN B CB  1 
ATOM   19470 C  CG  . ASN B 2  1090 ? 198.348 228.352 174.619 1.00 41.82  ? 1090 ASN B CG  1 
ATOM   19471 O  OD1 . ASN B 2  1090 ? 199.368 228.406 175.300 1.00 45.45  ? 1090 ASN B OD1 1 
ATOM   19472 N  ND2 . ASN B 2  1090 ? 197.999 227.270 173.942 1.00 42.02  ? 1090 ASN B ND2 1 
ATOM   19473 N  N   . GLY B 2  1091 ? 200.444 231.032 174.902 1.00 35.32  ? 1091 GLY B N   1 
ATOM   19474 C  CA  . GLY B 2  1091 ? 201.670 231.495 174.277 1.00 48.33  ? 1091 GLY B CA  1 
ATOM   19475 C  C   . GLY B 2  1091 ? 202.028 230.735 173.017 1.00 36.38  ? 1091 GLY B C   1 
ATOM   19476 O  O   . GLY B 2  1091 ? 202.419 231.333 172.013 1.00 38.43  ? 1091 GLY B O   1 
ATOM   19477 N  N   . GLN B 2  1092 ? 201.904 229.410 173.049 1.00 40.08  ? 1092 GLN B N   1 
ATOM   19478 C  CA  . GLN B 2  1092 ? 202.420 228.593 171.956 1.00 44.16  ? 1092 GLN B CA  1 
ATOM   19479 C  C   . GLN B 2  1092 ? 201.537 228.686 170.722 1.00 46.31  ? 1092 GLN B C   1 
ATOM   19480 O  O   . GLN B 2  1092 ? 202.039 228.779 169.598 1.00 51.54  ? 1092 GLN B O   1 
ATOM   19481 C  CB  . GLN B 2  1092 ? 202.540 227.145 172.411 1.00 43.42  ? 1092 GLN B CB  1 
ATOM   19482 C  CG  . GLN B 2  1092 ? 203.291 226.975 173.706 1.00 47.61  ? 1092 GLN B CG  1 
ATOM   19483 C  CD  . GLN B 2  1092 ? 202.985 225.658 174.370 1.00 57.30  ? 1092 GLN B CD  1 
ATOM   19484 O  OE1 . GLN B 2  1092 ? 202.051 224.958 173.983 1.00 60.82  ? 1092 GLN B OE1 1 
ATOM   19485 N  NE2 . GLN B 2  1092 ? 203.775 225.306 175.375 1.00 51.62  ? 1092 GLN B NE2 1 
ATOM   19486 N  N   . THR B 2  1093 ? 200.225 228.651 170.910 1.00 43.30  ? 1093 THR B N   1 
ATOM   19487 C  CA  . THR B 2  1093 ? 199.281 228.634 169.807 1.00 40.53  ? 1093 THR B CA  1 
ATOM   19488 C  C   . THR B 2  1093 ? 198.676 229.998 169.515 1.00 42.08  ? 1093 THR B C   1 
ATOM   19489 O  O   . THR B 2  1093 ? 198.032 230.161 168.476 1.00 53.04  ? 1093 THR B O   1 
ATOM   19490 C  CB  . THR B 2  1093 ? 198.159 227.636 170.098 1.00 47.59  ? 1093 THR B CB  1 
ATOM   19491 O  OG1 . THR B 2  1093 ? 197.514 227.990 171.324 1.00 53.43  ? 1093 THR B OG1 1 
ATOM   19492 C  CG2 . THR B 2  1093 ? 198.717 226.238 170.230 1.00 53.99  ? 1093 THR B CG2 1 
ATOM   19493 N  N   . GLY B 2  1094 ? 198.863 230.974 170.396 1.00 33.91  ? 1094 GLY B N   1 
ATOM   19494 C  CA  . GLY B 2  1094 ? 198.283 232.276 170.171 1.00 29.90  ? 1094 GLY B CA  1 
ATOM   19495 C  C   . GLY B 2  1094 ? 196.788 232.322 170.325 1.00 25.87  ? 1094 GLY B C   1 
ATOM   19496 O  O   . GLY B 2  1094 ? 196.164 233.293 169.900 1.00 36.94  ? 1094 GLY B O   1 
ATOM   19497 N  N   . GLU B 2  1095 ? 196.191 231.301 170.930 1.00 39.76  ? 1095 GLU B N   1 
ATOM   19498 C  CA  . GLU B 2  1095 ? 194.746 231.208 171.077 1.00 43.50  ? 1095 GLU B CA  1 
ATOM   19499 C  C   . GLU B 2  1095 ? 194.338 231.614 172.483 1.00 39.52  ? 1095 GLU B C   1 
ATOM   19500 O  O   . GLU B 2  1095 ? 194.909 231.134 173.465 1.00 42.49  ? 1095 GLU B O   1 
ATOM   19501 C  CB  . GLU B 2  1095 ? 194.259 229.792 170.782 1.00 35.75  ? 1095 GLU B CB  1 
ATOM   19502 C  CG  . GLU B 2  1095 ? 194.364 229.408 169.330 1.00 49.89  ? 1095 GLU B CG  1 
ATOM   19503 C  CD  . GLU B 2  1095 ? 194.077 227.948 169.090 1.00 58.22  ? 1095 GLU B CD  1 
ATOM   19504 O  OE1 . GLU B 2  1095 ? 193.233 227.389 169.815 1.00 58.55  ? 1095 GLU B OE1 1 
ATOM   19505 O  OE2 . GLU B 2  1095 ? 194.687 227.359 168.172 1.00 60.51  ? 1095 GLU B OE2 1 
ATOM   19506 N  N   . TYR B 2  1096 ? 193.348 232.491 172.575 1.00 32.04  ? 1096 TYR B N   1 
ATOM   19507 C  CA  . TYR B 2  1096 ? 192.866 232.933 173.871 1.00 33.69  ? 1096 TYR B CA  1 
ATOM   19508 C  C   . TYR B 2  1096 ? 192.140 231.807 174.593 1.00 38.61  ? 1096 TYR B C   1 
ATOM   19509 O  O   . TYR B 2  1096 ? 191.508 230.952 173.977 1.00 42.11  ? 1096 TYR B O   1 
ATOM   19510 C  CB  . TYR B 2  1096 ? 191.946 234.138 173.713 1.00 31.02  ? 1096 TYR B CB  1 
ATOM   19511 C  CG  . TYR B 2  1096 ? 190.754 233.918 172.817 1.00 31.82  ? 1096 TYR B CG  1 
ATOM   19512 C  CD1 . TYR B 2  1096 ? 190.873 233.993 171.441 1.00 38.87  ? 1096 TYR B CD1 1 
ATOM   19513 C  CD2 . TYR B 2  1096 ? 189.502 233.675 173.350 1.00 41.23  ? 1096 TYR B CD2 1 
ATOM   19514 C  CE1 . TYR B 2  1096 ? 189.786 233.807 170.626 1.00 41.35  ? 1096 TYR B CE1 1 
ATOM   19515 C  CE2 . TYR B 2  1096 ? 188.410 233.490 172.542 1.00 33.20  ? 1096 TYR B CE2 1 
ATOM   19516 C  CZ  . TYR B 2  1096 ? 188.557 233.558 171.184 1.00 36.11  ? 1096 TYR B CZ  1 
ATOM   19517 O  OH  . TYR B 2  1096 ? 187.466 233.371 170.376 1.00 43.93  ? 1096 TYR B OH  1 
ATOM   19518 N  N   . PHE B 2  1097 ? 192.255 231.801 175.915 1.00 37.39  ? 1097 PHE B N   1 
ATOM   19519 C  CA  . PHE B 2  1097 ? 191.517 230.850 176.725 1.00 27.99  ? 1097 PHE B CA  1 
ATOM   19520 C  C   . PHE B 2  1097 ? 190.059 231.265 176.816 1.00 37.92  ? 1097 PHE B C   1 
ATOM   19521 O  O   . PHE B 2  1097 ? 189.736 232.451 176.857 1.00 42.00  ? 1097 PHE B O   1 
ATOM   19522 C  CB  . PHE B 2  1097 ? 192.117 230.750 178.125 1.00 33.73  ? 1097 PHE B CB  1 
ATOM   19523 C  CG  . PHE B 2  1097 ? 193.563 230.388 178.133 1.00 32.89  ? 1097 PHE B CG  1 
ATOM   19524 C  CD1 . PHE B 2  1097 ? 193.959 229.086 177.936 1.00 40.47  ? 1097 PHE B CD1 1 
ATOM   19525 C  CD2 . PHE B 2  1097 ? 194.526 231.345 178.338 1.00 34.85  ? 1097 PHE B CD2 1 
ATOM   19526 C  CE1 . PHE B 2  1097 ? 195.285 228.747 177.938 1.00 35.71  ? 1097 PHE B CE1 1 
ATOM   19527 C  CE2 . PHE B 2  1097 ? 195.851 231.010 178.341 1.00 42.67  ? 1097 PHE B CE2 1 
ATOM   19528 C  CZ  . PHE B 2  1097 ? 196.231 229.710 178.134 1.00 38.46  ? 1097 PHE B CZ  1 
ATOM   19529 N  N   . ASP B 2  1098 ? 189.173 230.269 176.846 1.00 50.79  ? 1098 ASP B N   1 
ATOM   19530 C  CA  . ASP B 2  1098 ? 187.747 230.555 176.948 1.00 40.30  ? 1098 ASP B CA  1 
ATOM   19531 C  C   . ASP B 2  1098 ? 187.421 231.266 178.252 1.00 45.92  ? 1098 ASP B C   1 
ATOM   19532 O  O   . ASP B 2  1098 ? 186.599 232.186 178.277 1.00 51.88  ? 1098 ASP B O   1 
ATOM   19533 C  CB  . ASP B 2  1098 ? 186.941 229.265 176.834 1.00 42.97  ? 1098 ASP B CB  1 
ATOM   19534 C  CG  . ASP B 2  1098 ? 186.770 228.808 175.404 1.00 54.54  ? 1098 ASP B CG  1 
ATOM   19535 O  OD1 . ASP B 2  1098 ? 187.171 229.555 174.491 1.00 59.69  ? 1098 ASP B OD1 1 
ATOM   19536 O  OD2 . ASP B 2  1098 ? 186.231 227.701 175.195 1.00 48.74  ? 1098 ASP B OD2 1 
ATOM   19537 N  N   . ALA B 2  1099 ? 188.050 230.850 179.344 1.00 40.76  ? 1099 ALA B N   1 
ATOM   19538 C  CA  . ALA B 2  1099 ? 187.840 231.449 180.651 1.00 45.47  ? 1099 ALA B CA  1 
ATOM   19539 C  C   . ALA B 2  1099 ? 188.974 232.409 180.971 1.00 53.18  ? 1099 ALA B C   1 
ATOM   19540 O  O   . ALA B 2  1099 ? 190.142 232.107 180.721 1.00 63.73  ? 1099 ALA B O   1 
ATOM   19541 C  CB  . ALA B 2  1099 ? 187.752 230.376 181.735 1.00 43.41  ? 1099 ALA B CB  1 
ATOM   19542 N  N   . ALA B 2  1100 ? 188.624 233.571 181.513 1.00 46.91  ? 1100 ALA B N   1 
ATOM   19543 C  CA  . ALA B 2  1100 ? 189.639 234.531 181.911 1.00 34.49  ? 1100 ALA B CA  1 
ATOM   19544 C  C   . ALA B 2  1100 ? 190.483 233.955 183.035 1.00 38.84  ? 1100 ALA B C   1 
ATOM   19545 O  O   . ALA B 2  1100 ? 189.997 233.201 183.878 1.00 53.10  ? 1100 ALA B O   1 
ATOM   19546 C  CB  . ALA B 2  1100 ? 188.994 235.836 182.357 1.00 48.02  ? 1100 ALA B CB  1 
ATOM   19547 N  N   . ILE B 2  1101 ? 191.760 234.318 183.045 1.00 23.27  ? 1101 ILE B N   1 
ATOM   19548 C  CA  . ILE B 2  1101 ? 192.743 233.712 183.931 1.00 32.52  ? 1101 ILE B CA  1 
ATOM   19549 C  C   . ILE B 2  1101 ? 193.154 234.726 184.985 1.00 37.38  ? 1101 ILE B C   1 
ATOM   19550 O  O   . ILE B 2  1101 ? 193.451 235.881 184.664 1.00 37.55  ? 1101 ILE B O   1 
ATOM   19551 C  CB  . ILE B 2  1101 ? 193.961 233.204 183.148 1.00 30.38  ? 1101 ILE B CB  1 
ATOM   19552 C  CG1 . ILE B 2  1101 ? 193.527 232.160 182.127 1.00 29.02  ? 1101 ILE B CG1 1 
ATOM   19553 C  CG2 . ILE B 2  1101 ? 194.981 232.619 184.085 1.00 31.61  ? 1101 ILE B CG2 1 
ATOM   19554 C  CD1 . ILE B 2  1101 ? 192.810 231.000 182.737 1.00 32.94  ? 1101 ILE B CD1 1 
ATOM   19555 N  N   . PHE B 2  1102 ? 193.175 234.288 186.241 1.00 47.90  ? 1102 PHE B N   1 
ATOM   19556 C  CA  . PHE B 2  1102 ? 193.519 235.139 187.376 1.00 30.81  ? 1102 PHE B CA  1 
ATOM   19557 C  C   . PHE B 2  1102 ? 195.032 235.226 187.488 1.00 35.69  ? 1102 PHE B C   1 
ATOM   19558 O  O   . PHE B 2  1102 ? 195.683 234.308 187.983 1.00 50.57  ? 1102 PHE B O   1 
ATOM   19559 C  CB  . PHE B 2  1102 ? 192.914 234.581 188.655 1.00 33.26  ? 1102 PHE B CB  1 
ATOM   19560 C  CG  . PHE B 2  1102 ? 193.285 235.350 189.883 1.00 37.84  ? 1102 PHE B CG  1 
ATOM   19561 C  CD1 . PHE B 2  1102 ? 192.943 236.679 190.009 1.00 39.73  ? 1102 PHE B CD1 1 
ATOM   19562 C  CD2 . PHE B 2  1102 ? 193.972 234.746 190.911 1.00 30.41  ? 1102 PHE B CD2 1 
ATOM   19563 C  CE1 . PHE B 2  1102 ? 193.279 237.383 191.133 1.00 31.93  ? 1102 PHE B CE1 1 
ATOM   19564 C  CE2 . PHE B 2  1102 ? 194.313 235.451 192.033 1.00 30.90  ? 1102 PHE B CE2 1 
ATOM   19565 C  CZ  . PHE B 2  1102 ? 193.962 236.768 192.144 1.00 38.05  ? 1102 PHE B CZ  1 
ATOM   19566 N  N   . ILE B 2  1103 ? 195.600 236.341 187.045 1.00 29.79  ? 1103 ILE B N   1 
ATOM   19567 C  CA  . ILE B 2  1103 ? 197.039 236.558 187.082 1.00 39.48  ? 1103 ILE B CA  1 
ATOM   19568 C  C   . ILE B 2  1103 ? 197.308 237.858 187.826 1.00 45.15  ? 1103 ILE B C   1 
ATOM   19569 O  O   . ILE B 2  1103 ? 196.650 238.871 187.570 1.00 54.05  ? 1103 ILE B O   1 
ATOM   19570 C  CB  . ILE B 2  1103 ? 197.642 236.597 185.666 1.00 36.77  ? 1103 ILE B CB  1 
ATOM   19571 C  CG1 . ILE B 2  1103 ? 199.093 237.054 185.706 1.00 28.03  ? 1103 ILE B CG1 1 
ATOM   19572 C  CG2 . ILE B 2  1103 ? 196.839 237.506 184.765 1.00 44.68  ? 1103 ILE B CG2 1 
ATOM   19573 C  CD1 . ILE B 2  1103 ? 199.764 236.981 184.378 1.00 31.52  ? 1103 ILE B CD1 1 
ATOM   19574 N  N   . GLY B 2  1104 ? 198.254 237.823 188.759 1.00 28.13  ? 1104 GLY B N   1 
ATOM   19575 C  CA  . GLY B 2  1104 ? 198.632 239.003 189.496 1.00 36.61  ? 1104 GLY B CA  1 
ATOM   19576 C  C   . GLY B 2  1104 ? 199.862 238.769 190.342 1.00 48.82  ? 1104 GLY B C   1 
ATOM   19577 O  O   . GLY B 2  1104 ? 200.298 237.632 190.531 1.00 53.95  ? 1104 GLY B O   1 
ATOM   19578 N  N   . PRO B 2  1105 ? 200.444 239.841 190.874 1.00 42.78  ? 1105 PRO B N   1 
ATOM   19579 C  CA  . PRO B 2  1105 ? 201.692 239.706 191.626 1.00 27.45  ? 1105 PRO B CA  1 
ATOM   19580 C  C   . PRO B 2  1105 ? 201.500 238.932 192.916 1.00 42.44  ? 1105 PRO B C   1 
ATOM   19581 O  O   . PRO B 2  1105 ? 200.450 238.990 193.555 1.00 64.03  ? 1105 PRO B O   1 
ATOM   19582 C  CB  . PRO B 2  1105 ? 202.089 241.155 191.908 1.00 26.45  ? 1105 PRO B CB  1 
ATOM   19583 C  CG  . PRO B 2  1105 ? 200.828 241.890 191.880 1.00 35.30  ? 1105 PRO B CG  1 
ATOM   19584 C  CD  . PRO B 2  1105 ? 199.960 241.228 190.866 1.00 42.36  ? 1105 PRO B CD  1 
ATOM   19585 N  N   . THR B 2  1106 ? 202.539 238.193 193.294 1.00 42.95  ? 1106 THR B N   1 
ATOM   19586 C  CA  . THR B 2  1106 ? 202.530 237.437 194.537 1.00 39.45  ? 1106 THR B CA  1 
ATOM   19587 C  C   . THR B 2  1106 ? 203.967 237.212 194.971 1.00 46.80  ? 1106 THR B C   1 
ATOM   19588 O  O   . THR B 2  1106 ? 204.795 236.777 194.168 1.00 50.51  ? 1106 THR B O   1 
ATOM   19589 C  CB  . THR B 2  1106 ? 201.815 236.100 194.373 1.00 39.46  ? 1106 THR B CB  1 
ATOM   19590 O  OG1 . THR B 2  1106 ? 200.494 236.325 193.878 1.00 44.12  ? 1106 THR B OG1 1 
ATOM   19591 C  CG2 . THR B 2  1106 ? 201.724 235.381 195.695 1.00 49.74  ? 1106 THR B CG2 1 
ATOM   19592 N  N   . TYR B 2  1107 ? 204.255 237.508 196.231 1.00 45.29  ? 1107 TYR B N   1 
ATOM   19593 C  CA  . TYR B 2  1107 ? 205.600 237.329 196.752 1.00 47.13  ? 1107 TYR B CA  1 
ATOM   19594 C  C   . TYR B 2  1107 ? 205.963 235.852 196.778 1.00 42.52  ? 1107 TYR B C   1 
ATOM   19595 O  O   . TYR B 2  1107 ? 205.237 235.035 197.348 1.00 51.35  ? 1107 TYR B O   1 
ATOM   19596 C  CB  . TYR B 2  1107 ? 205.694 237.919 198.153 1.00 45.84  ? 1107 TYR B CB  1 
ATOM   19597 C  CG  . TYR B 2  1107 ? 207.092 238.267 198.561 1.00 47.24  ? 1107 TYR B CG  1 
ATOM   19598 C  CD1 . TYR B 2  1107 ? 207.736 239.352 198.006 1.00 42.84  ? 1107 TYR B CD1 1 
ATOM   19599 C  CD2 . TYR B 2  1107 ? 207.773 237.506 199.494 1.00 48.42  ? 1107 TYR B CD2 1 
ATOM   19600 C  CE1 . TYR B 2  1107 ? 209.010 239.674 198.367 1.00 45.71  ? 1107 TYR B CE1 1 
ATOM   19601 C  CE2 . TYR B 2  1107 ? 209.051 237.822 199.864 1.00 41.38  ? 1107 TYR B CE2 1 
ATOM   19602 C  CZ  . TYR B 2  1107 ? 209.666 238.909 199.294 1.00 50.65  ? 1107 TYR B CZ  1 
ATOM   19603 O  OH  . TYR B 2  1107 ? 210.948 239.242 199.648 1.00 61.84  ? 1107 TYR B OH  1 
ATOM   19604 N  N   . HIS B 2  1108 ? 207.092 235.506 196.170 1.00 29.56  ? 1108 HIS B N   1 
ATOM   19605 C  CA  . HIS B 2  1108 ? 207.544 234.126 196.132 1.00 33.70  ? 1108 HIS B CA  1 
ATOM   19606 C  C   . HIS B 2  1108 ? 208.996 234.047 196.567 1.00 44.72  ? 1108 HIS B C   1 
ATOM   19607 O  O   . HIS B 2  1108 ? 209.803 234.926 196.264 1.00 57.85  ? 1108 HIS B O   1 
ATOM   19608 C  CB  . HIS B 2  1108 ? 207.382 233.518 194.745 1.00 33.07  ? 1108 HIS B CB  1 
ATOM   19609 C  CG  . HIS B 2  1108 ? 206.126 232.724 194.585 1.00 41.78  ? 1108 HIS B CG  1 
ATOM   19610 N  ND1 . HIS B 2  1108 ? 206.110 231.348 194.592 1.00 49.20  ? 1108 HIS B ND1 1 
ATOM   19611 C  CD2 . HIS B 2  1108 ? 204.841 233.114 194.426 1.00 47.38  ? 1108 HIS B CD2 1 
ATOM   19612 C  CE1 . HIS B 2  1108 ? 204.869 230.924 194.439 1.00 49.13  ? 1108 HIS B CE1 1 
ATOM   19613 N  NE2 . HIS B 2  1108 ? 204.079 231.976 194.339 1.00 49.02  ? 1108 HIS B NE2 1 
ATOM   19614 N  N   . GLN B 2  1109 ? 209.319 232.975 197.276 1.00 49.51  ? 1109 GLN B N   1 
ATOM   19615 C  CA  . GLN B 2  1109 ? 210.628 232.782 197.868 1.00 41.00  ? 1109 GLN B CA  1 
ATOM   19616 C  C   . GLN B 2  1109 ? 211.260 231.526 197.296 1.00 38.27  ? 1109 GLN B C   1 
ATOM   19617 O  O   . GLN B 2  1109 ? 210.565 230.577 196.931 1.00 56.99  ? 1109 GLN B O   1 
ATOM   19618 C  CB  . GLN B 2  1109 ? 210.531 232.642 199.382 1.00 49.86  ? 1109 GLN B CB  1 
ATOM   19619 C  CG  . GLN B 2  1109 ? 209.736 233.718 200.072 1.00 47.83  ? 1109 GLN B CG  1 
ATOM   19620 C  CD  . GLN B 2  1109 ? 209.247 233.276 201.432 1.00 49.72  ? 1109 GLN B CD  1 
ATOM   19621 O  OE1 . GLN B 2  1109 ? 208.665 232.204 201.574 1.00 44.98  ? 1109 GLN B OE1 1 
ATOM   19622 N  NE2 . GLN B 2  1109 ? 209.487 234.099 202.443 1.00 62.63  ? 1109 GLN B NE2 1 
ATOM   19623 N  N   . ARG B 2  1110 ? 212.581 231.521 197.230 1.00 40.44  ? 1110 ARG B N   1 
ATOM   19624 C  CA  . ARG B 2  1110 ? 213.329 230.354 196.788 1.00 51.02  ? 1110 ARG B CA  1 
ATOM   19625 C  C   . ARG B 2  1110 ? 213.846 229.626 198.020 1.00 53.95  ? 1110 ARG B C   1 
ATOM   19626 O  O   . ARG B 2  1110 ? 214.773 230.099 198.682 1.00 66.04  ? 1110 ARG B O   1 
ATOM   19627 C  CB  . ARG B 2  1110 ? 214.479 230.749 195.872 1.00 48.19  ? 1110 ARG B CB  1 
ATOM   19628 C  CG  . ARG B 2  1110 ? 215.392 229.600 195.563 1.00 45.51  ? 1110 ARG B CG  1 
ATOM   19629 C  CD  . ARG B 2  1110 ? 216.588 230.039 194.774 1.00 45.89  ? 1110 ARG B CD  1 
ATOM   19630 N  NE  . ARG B 2  1110 ? 217.294 228.891 194.229 1.00 47.52  ? 1110 ARG B NE  1 
ATOM   19631 C  CZ  . ARG B 2  1110 ? 218.286 228.974 193.358 1.00 54.63  ? 1110 ARG B CZ  1 
ATOM   19632 N  NH1 . ARG B 2  1110 ? 218.719 230.140 192.915 1.00 55.57  ? 1110 ARG B NH1 1 
ATOM   19633 N  NH2 . ARG B 2  1110 ? 218.855 227.858 192.918 1.00 61.82  ? 1110 ARG B NH2 1 
ATOM   19634 N  N   . LEU B 2  1111 ? 213.246 228.485 198.331 1.00 44.66  ? 1111 LEU B N   1 
ATOM   19635 C  CA  . LEU B 2  1111 ? 213.700 227.704 199.468 1.00 45.22  ? 1111 LEU B CA  1 
ATOM   19636 C  C   . LEU B 2  1111 ? 215.057 227.085 199.172 1.00 47.36  ? 1111 LEU B C   1 
ATOM   19637 O  O   . LEU B 2  1111 ? 215.311 226.601 198.068 1.00 54.40  ? 1111 LEU B O   1 
ATOM   19638 C  CB  . LEU B 2  1111 ? 212.684 226.622 199.808 1.00 51.20  ? 1111 LEU B CB  1 
ATOM   19639 C  CG  . LEU B 2  1111 ? 211.300 227.164 200.144 1.00 49.25  ? 1111 LEU B CG  1 
ATOM   19640 C  CD1 . LEU B 2  1111 ? 210.454 226.078 200.751 1.00 58.97  ? 1111 LEU B CD1 1 
ATOM   19641 C  CD2 . LEU B 2  1111 ? 211.412 228.332 201.091 1.00 50.60  ? 1111 LEU B CD2 1 
ATOM   19642 N  N   . GLN B 2  1112 ? 215.934 227.101 200.174 1.00 66.37  ? 1112 GLN B N   1 
ATOM   19643 C  CA  . GLN B 2  1112 ? 217.312 226.649 200.007 1.00 65.26  ? 1112 GLN B CA  1 
ATOM   19644 C  C   . GLN B 2  1112 ? 217.370 225.124 200.084 1.00 71.59  ? 1112 GLN B C   1 
ATOM   19645 O  O   . GLN B 2  1112 ? 217.852 224.523 201.046 1.00 75.69  ? 1112 GLN B O   1 
ATOM   19646 C  CB  . GLN B 2  1112 ? 218.208 227.302 201.046 1.00 71.36  ? 1112 GLN B CB  1 
ATOM   19647 C  CG  . GLN B 2  1112 ? 218.464 228.769 200.785 1.00 72.75  ? 1112 GLN B CG  1 
ATOM   19648 C  CD  . GLN B 2  1112 ? 219.277 229.415 201.879 1.00 77.52  ? 1112 GLN B CD  1 
ATOM   19649 O  OE1 . GLN B 2  1112 ? 218.783 230.267 202.611 1.00 75.41  ? 1112 GLN B OE1 1 
ATOM   19650 N  NE2 . GLN B 2  1112 ? 220.532 229.005 202.003 1.00 77.51  ? 1112 GLN B NE2 1 
ATOM   19651 N  N   . LYS B 2  1113 ? 216.853 224.498 199.033 1.00 78.17  ? 1113 LYS B N   1 
ATOM   19652 C  CA  . LYS B 2  1113 ? 216.885 223.053 198.830 1.00 76.18  ? 1113 LYS B CA  1 
ATOM   19653 C  C   . LYS B 2  1113 ? 217.286 222.744 197.396 1.00 73.83  ? 1113 LYS B C   1 
ATOM   19654 O  O   . LYS B 2  1113 ? 216.614 222.000 196.680 1.00 73.53  ? 1113 LYS B O   1 
ATOM   19655 C  CB  . LYS B 2  1113 ? 215.540 222.418 199.167 1.00 78.28  ? 1113 LYS B CB  1 
ATOM   19656 C  CG  . LYS B 2  1113 ? 215.223 222.380 200.652 1.00 72.97  ? 1113 LYS B CG  1 
ATOM   19657 C  CD  . LYS B 2  1113 ? 215.862 221.183 201.326 1.00 68.88  ? 1113 LYS B CD  1 
ATOM   19658 C  CE  . LYS B 2  1113 ? 215.603 221.197 202.822 1.00 74.06  ? 1113 LYS B CE  1 
ATOM   19659 N  NZ  . LYS B 2  1113 ? 216.004 219.922 203.474 1.00 78.22  ? 1113 LYS B NZ  1 
ATOM   19660 N  N   . PHE B 2  1114 ? 218.389 223.347 196.956 1.00 67.62  ? 1114 PHE B N   1 
ATOM   19661 C  CA  . PHE B 2  1114 ? 218.798 223.276 195.559 1.00 67.23  ? 1114 PHE B CA  1 
ATOM   19662 C  C   . PHE B 2  1114 ? 218.957 221.833 195.105 1.00 67.23  ? 1114 PHE B C   1 
ATOM   19663 O  O   . PHE B 2  1114 ? 219.485 220.989 195.834 1.00 65.51  ? 1114 PHE B O   1 
ATOM   19664 C  CB  . PHE B 2  1114 ? 220.111 224.029 195.358 1.00 66.93  ? 1114 PHE B CB  1 
ATOM   19665 C  CG  . PHE B 2  1114 ? 220.236 225.265 196.196 1.00 69.21  ? 1114 PHE B CG  1 
ATOM   19666 C  CD1 . PHE B 2  1114 ? 219.740 226.470 195.751 1.00 65.30  ? 1114 PHE B CD1 1 
ATOM   19667 C  CD2 . PHE B 2  1114 ? 220.853 225.221 197.429 1.00 68.74  ? 1114 PHE B CD2 1 
ATOM   19668 C  CE1 . PHE B 2  1114 ? 219.854 227.599 196.517 1.00 67.90  ? 1114 PHE B CE1 1 
ATOM   19669 C  CE2 . PHE B 2  1114 ? 220.967 226.351 198.198 1.00 63.60  ? 1114 PHE B CE2 1 
ATOM   19670 C  CZ  . PHE B 2  1114 ? 220.468 227.539 197.740 1.00 65.14  ? 1114 PHE B CZ  1 
ATOM   19671 N  N   . VAL B 2  1115 ? 218.490 221.552 193.887 1.00 74.70  ? 1115 VAL B N   1 
ATOM   19672 C  CA  . VAL B 2  1115 ? 218.517 220.186 193.377 1.00 76.49  ? 1115 VAL B CA  1 
ATOM   19673 C  C   . VAL B 2  1115 ? 219.950 219.718 193.162 1.00 77.54  ? 1115 VAL B C   1 
ATOM   19674 O  O   . VAL B 2  1115 ? 220.270 218.544 193.375 1.00 84.31  ? 1115 VAL B O   1 
ATOM   19675 C  CB  . VAL B 2  1115 ? 217.677 220.073 192.091 1.00 70.34  ? 1115 VAL B CB  1 
ATOM   19676 C  CG1 . VAL B 2  1115 ? 218.142 221.076 191.053 1.00 67.63  ? 1115 VAL B CG1 1 
ATOM   19677 C  CG2 . VAL B 2  1115 ? 217.733 218.658 191.544 1.00 67.30  ? 1115 VAL B CG2 1 
ATOM   19678 N  N   . LEU B 2  1116 ? 220.838 220.621 192.742 1.00 73.01  ? 1116 LEU B N   1 
ATOM   19679 C  CA  . LEU B 2  1116 ? 222.231 220.240 192.541 1.00 69.78  ? 1116 LEU B CA  1 
ATOM   19680 C  C   . LEU B 2  1116 ? 222.905 219.861 193.852 1.00 76.18  ? 1116 LEU B C   1 
ATOM   19681 O  O   . LEU B 2  1116 ? 223.852 219.067 193.853 1.00 75.19  ? 1116 LEU B O   1 
ATOM   19682 C  CB  . LEU B 2  1116 ? 222.991 221.378 191.870 1.00 71.70  ? 1116 LEU B CB  1 
ATOM   19683 C  CG  . LEU B 2  1116 ? 222.625 221.655 190.416 1.00 77.24  ? 1116 LEU B CG  1 
ATOM   19684 C  CD1 . LEU B 2  1116 ? 221.917 222.982 190.326 1.00 79.10  ? 1116 LEU B CD1 1 
ATOM   19685 C  CD2 . LEU B 2  1116 ? 223.862 221.659 189.543 1.00 77.62  ? 1116 LEU B CD2 1 
ATOM   19686 N  N   . ASP B 2  1117 ? 222.440 220.418 194.971 1.00 84.59  ? 1117 ASP B N   1 
ATOM   19687 C  CA  . ASP B 2  1117 ? 223.050 220.103 196.257 1.00 82.37  ? 1117 ASP B CA  1 
ATOM   19688 C  C   . ASP B 2  1117 ? 222.754 218.671 196.680 1.00 82.89  ? 1117 ASP B C   1 
ATOM   19689 O  O   . ASP B 2  1117 ? 223.649 217.965 197.156 1.00 89.09  ? 1117 ASP B O   1 
ATOM   19690 C  CB  . ASP B 2  1117 ? 222.559 221.074 197.330 1.00 84.53  ? 1117 ASP B CB  1 
ATOM   19691 C  CG  . ASP B 2  1117 ? 223.263 222.412 197.274 1.00 86.66  ? 1117 ASP B CG  1 
ATOM   19692 O  OD1 . ASP B 2  1117 ? 224.025 222.645 196.314 1.00 86.61  ? 1117 ASP B OD1 1 
ATOM   19693 O  OD2 . ASP B 2  1117 ? 223.064 223.223 198.202 1.00 80.72  ? 1117 ASP B OD2 1 
ATOM   19694 N  N   . ASP B 2  1118 ? 221.509 218.223 196.518 1.00 77.35  ? 1118 ASP B N   1 
ATOM   19695 C  CA  . ASP B 2  1118 ? 221.073 216.951 197.076 1.00 80.46  ? 1118 ASP B CA  1 
ATOM   19696 C  C   . ASP B 2  1118 ? 220.964 215.832 196.049 1.00 77.15  ? 1118 ASP B C   1 
ATOM   19697 O  O   . ASP B 2  1118 ? 220.818 214.672 196.443 1.00 76.76  ? 1118 ASP B O   1 
ATOM   19698 C  CB  . ASP B 2  1118 ? 219.725 217.120 197.780 1.00 80.38  ? 1118 ASP B CB  1 
ATOM   19699 C  CG  . ASP B 2  1118 ? 218.837 218.121 197.089 1.00 81.53  ? 1118 ASP B CG  1 
ATOM   19700 O  OD1 . ASP B 2  1118 ? 218.930 218.229 195.851 1.00 77.99  ? 1118 ASP B OD1 1 
ATOM   19701 O  OD2 . ASP B 2  1118 ? 218.051 218.803 197.779 1.00 87.50  ? 1118 ASP B OD2 1 
ATOM   19702 N  N   . ARG B 2  1119 ? 221.018 216.138 194.758 1.00 63.63  ? 1119 ARG B N   1 
ATOM   19703 C  CA  . ARG B 2  1119 ? 221.058 215.081 193.762 1.00 60.57  ? 1119 ARG B CA  1 
ATOM   19704 C  C   . ARG B 2  1119 ? 222.363 214.308 193.881 1.00 65.67  ? 1119 ARG B C   1 
ATOM   19705 O  O   . ARG B 2  1119 ? 223.396 214.848 194.282 1.00 72.58  ? 1119 ARG B O   1 
ATOM   19706 C  CB  . ARG B 2  1119 ? 220.907 215.661 192.357 1.00 63.97  ? 1119 ARG B CB  1 
ATOM   19707 C  CG  . ARG B 2  1119 ? 222.161 215.614 191.509 1.00 65.55  ? 1119 ARG B CG  1 
ATOM   19708 C  CD  . ARG B 2  1119 ? 222.012 216.476 190.271 1.00 68.38  ? 1119 ARG B CD  1 
ATOM   19709 N  NE  . ARG B 2  1119 ? 223.076 216.239 189.302 1.00 74.15  ? 1119 ARG B NE  1 
ATOM   19710 C  CZ  . ARG B 2  1119 ? 223.930 217.163 188.883 1.00 74.49  ? 1119 ARG B CZ  1 
ATOM   19711 N  NH1 . ARG B 2  1119 ? 223.886 218.402 189.339 1.00 70.09  ? 1119 ARG B NH1 1 
ATOM   19712 N  NH2 . ARG B 2  1119 ? 224.850 216.834 187.981 1.00 68.53  ? 1119 ARG B NH2 1 
ATOM   19713 N  N   . TYR B 2  1120 ? 222.308 213.021 193.556 1.00 64.00  ? 1120 TYR B N   1 
ATOM   19714 C  CA  . TYR B 2  1120 ? 223.493 212.189 193.657 1.00 62.83  ? 1120 TYR B CA  1 
ATOM   19715 C  C   . TYR B 2  1120 ? 223.396 211.048 192.661 1.00 65.29  ? 1120 TYR B C   1 
ATOM   19716 O  O   . TYR B 2  1120 ? 222.308 210.545 192.378 1.00 73.84  ? 1120 TYR B O   1 
ATOM   19717 C  CB  . TYR B 2  1120 ? 223.676 211.631 195.070 1.00 64.78  ? 1120 TYR B CB  1 
ATOM   19718 C  CG  . TYR B 2  1120 ? 224.929 210.811 195.217 1.00 69.27  ? 1120 TYR B CG  1 
ATOM   19719 C  CD1 . TYR B 2  1120 ? 226.171 211.364 194.956 1.00 71.99  ? 1120 TYR B CD1 1 
ATOM   19720 C  CD2 . TYR B 2  1120 ? 224.874 209.485 195.605 1.00 68.95  ? 1120 TYR B CD2 1 
ATOM   19721 C  CE1 . TYR B 2  1120 ? 227.318 210.626 195.083 1.00 70.55  ? 1120 TYR B CE1 1 
ATOM   19722 C  CE2 . TYR B 2  1120 ? 226.019 208.736 195.734 1.00 69.58  ? 1120 TYR B CE2 1 
ATOM   19723 C  CZ  . TYR B 2  1120 ? 227.238 209.312 195.470 1.00 73.59  ? 1120 TYR B CZ  1 
ATOM   19724 O  OH  . TYR B 2  1120 ? 228.388 208.572 195.593 1.00 80.79  ? 1120 TYR B OH  1 
ATOM   19725 N  N   . ALA B 2  1121 ? 224.547 210.648 192.130 1.00 58.41  ? 1121 ALA B N   1 
ATOM   19726 C  CA  . ALA B 2  1121 ? 224.627 209.507 191.233 1.00 54.45  ? 1121 ALA B CA  1 
ATOM   19727 C  C   . ALA B 2  1121 ? 225.994 208.874 191.402 1.00 56.06  ? 1121 ALA B C   1 
ATOM   19728 O  O   . ALA B 2  1121 ? 227.008 209.572 191.342 1.00 69.70  ? 1121 ALA B O   1 
ATOM   19729 C  CB  . ALA B 2  1121 ? 224.407 209.921 189.779 1.00 59.29  ? 1121 ALA B CB  1 
ATOM   19730 N  N   . VAL B 2  1122 ? 226.022 207.565 191.607 1.00 49.93  ? 1122 VAL B N   1 
ATOM   19731 C  CA  . VAL B 2  1122 ? 227.266 206.857 191.866 1.00 52.61  ? 1122 VAL B CA  1 
ATOM   19732 C  C   . VAL B 2  1122 ? 227.442 205.766 190.821 1.00 58.65  ? 1122 VAL B C   1 
ATOM   19733 O  O   . VAL B 2  1122 ? 226.471 205.182 190.330 1.00 63.33  ? 1122 VAL B O   1 
ATOM   19734 C  CB  . VAL B 2  1122 ? 227.304 206.276 193.297 1.00 42.08  ? 1122 VAL B CB  1 
ATOM   19735 C  CG1 . VAL B 2  1122 ? 226.389 205.084 193.421 1.00 46.30  ? 1122 VAL B CG1 1 
ATOM   19736 C  CG2 . VAL B 2  1122 ? 228.713 205.897 193.675 1.00 52.38  ? 1122 VAL B CG2 1 
ATOM   19737 N  N   . ALA B 2  1123 ? 228.693 205.518 190.455 1.00 57.77  ? 1123 ALA B N   1 
ATOM   19738 C  CA  . ALA B 2  1123 ? 229.034 204.442 189.541 1.00 51.71  ? 1123 ALA B CA  1 
ATOM   19739 C  C   . ALA B 2  1123 ? 229.306 203.177 190.350 1.00 55.05  ? 1123 ALA B C   1 
ATOM   19740 O  O   . ALA B 2  1123 ? 228.988 203.097 191.537 1.00 68.48  ? 1123 ALA B O   1 
ATOM   19741 C  CB  . ALA B 2  1123 ? 230.221 204.844 188.673 1.00 57.51  ? 1123 ALA B CB  1 
ATOM   19742 N  N   . SER B 2  1124 ? 229.896 202.168 189.719 1.00 59.82  ? 1124 SER B N   1 
ATOM   19743 C  CA  . SER B 2  1124 ? 230.113 200.891 190.385 1.00 60.20  ? 1124 SER B CA  1 
ATOM   19744 C  C   . SER B 2  1124 ? 231.334 200.878 191.297 1.00 62.91  ? 1124 SER B C   1 
ATOM   19745 O  O   . SER B 2  1124 ? 231.547 199.881 191.994 1.00 66.86  ? 1124 SER B O   1 
ATOM   19746 C  CB  . SER B 2  1124 ? 230.239 199.773 189.350 1.00 62.08  ? 1124 SER B CB  1 
ATOM   19747 O  OG  . SER B 2  1124 ? 229.999 198.511 189.944 1.00 67.87  ? 1124 SER B OG  1 
ATOM   19748 N  N   . TYR B 2  1125 ? 232.139 201.936 191.313 1.00 71.53  ? 1125 TYR B N   1 
ATOM   19749 C  CA  . TYR B 2  1125 ? 233.322 202.002 192.156 1.00 69.54  ? 1125 TYR B CA  1 
ATOM   19750 C  C   . TYR B 2  1125 ? 233.192 203.137 193.158 1.00 69.55  ? 1125 TYR B C   1 
ATOM   19751 O  O   . TYR B 2  1125 ? 232.493 204.125 192.918 1.00 68.33  ? 1125 TYR B O   1 
ATOM   19752 C  CB  . TYR B 2  1125 ? 234.601 202.210 191.338 1.00 73.27  ? 1125 TYR B CB  1 
ATOM   19753 C  CG  . TYR B 2  1125 ? 234.749 201.303 190.141 1.00 74.53  ? 1125 TYR B CG  1 
ATOM   19754 C  CD1 . TYR B 2  1125 ? 234.399 199.963 190.211 1.00 74.82  ? 1125 TYR B CD1 1 
ATOM   19755 C  CD2 . TYR B 2  1125 ? 235.255 201.788 188.943 1.00 71.37  ? 1125 TYR B CD2 1 
ATOM   19756 C  CE1 . TYR B 2  1125 ? 234.540 199.133 189.120 1.00 76.73  ? 1125 TYR B CE1 1 
ATOM   19757 C  CE2 . TYR B 2  1125 ? 235.400 200.967 187.846 1.00 76.27  ? 1125 TYR B CE2 1 
ATOM   19758 C  CZ  . TYR B 2  1125 ? 235.041 199.639 187.939 1.00 82.37  ? 1125 TYR B CZ  1 
ATOM   19759 O  OH  . TYR B 2  1125 ? 235.184 198.816 186.846 1.00 81.39  ? 1125 TYR B OH  1 
ATOM   19760 N  N   . GLY B 2  1126 ? 233.883 202.987 194.281 1.00 65.02  ? 1126 GLY B N   1 
ATOM   19761 C  CA  . GLY B 2  1126 ? 233.914 204.002 195.304 1.00 61.25  ? 1126 GLY B CA  1 
ATOM   19762 C  C   . GLY B 2  1126 ? 234.463 203.459 196.605 1.00 62.37  ? 1126 GLY B C   1 
ATOM   19763 O  O   . GLY B 2  1126 ? 234.811 202.280 196.711 1.00 64.46  ? 1126 GLY B O   1 
ATOM   19764 N  N   . PRO B 2  1127 ? 234.570 204.315 197.617 1.00 66.06  ? 1127 PRO B N   1 
ATOM   19765 C  CA  . PRO B 2  1127 ? 235.022 203.846 198.929 1.00 65.27  ? 1127 PRO B CA  1 
ATOM   19766 C  C   . PRO B 2  1127 ? 234.084 202.791 199.492 1.00 67.57  ? 1127 PRO B C   1 
ATOM   19767 O  O   . PRO B 2  1127 ? 232.862 202.907 199.401 1.00 73.45  ? 1127 PRO B O   1 
ATOM   19768 C  CB  . PRO B 2  1127 ? 235.012 205.117 199.783 1.00 65.31  ? 1127 PRO B CB  1 
ATOM   19769 C  CG  . PRO B 2  1127 ? 235.082 206.233 198.814 1.00 69.78  ? 1127 PRO B CG  1 
ATOM   19770 C  CD  . PRO B 2  1127 ? 234.361 205.770 197.592 1.00 68.25  ? 1127 PRO B CD  1 
ATOM   19771 N  N   . THR B 2  1128 ? 234.670 201.763 200.092 1.00 61.87  ? 1128 THR B N   1 
ATOM   19772 C  CA  . THR B 2  1128 ? 233.920 200.689 200.718 1.00 65.08  ? 1128 THR B CA  1 
ATOM   19773 C  C   . THR B 2  1128 ? 234.284 200.615 202.190 1.00 68.00  ? 1128 THR B C   1 
ATOM   19774 O  O   . THR B 2  1128 ? 235.417 200.908 202.579 1.00 72.90  ? 1128 THR B O   1 
ATOM   19775 C  CB  . THR B 2  1128 ? 234.199 199.343 200.060 1.00 66.80  ? 1128 THR B CB  1 
ATOM   19776 O  OG1 . THR B 2  1128 ? 235.604 199.075 200.107 1.00 69.51  ? 1128 THR B OG1 1 
ATOM   19777 C  CG2 . THR B 2  1128 ? 233.741 199.354 198.618 1.00 66.93  ? 1128 THR B CG2 1 
ATOM   19778 N  N   . ASP B 2  1129 ? 233.309 200.224 203.005 1.00 58.79  ? 1129 ASP B N   1 
ATOM   19779 C  CA  . ASP B 2  1129 ? 233.522 200.162 204.442 1.00 57.58  ? 1129 ASP B CA  1 
ATOM   19780 C  C   . ASP B 2  1129 ? 234.616 199.158 204.769 1.00 68.87  ? 1129 ASP B C   1 
ATOM   19781 O  O   . ASP B 2  1129 ? 234.696 198.083 204.171 1.00 67.91  ? 1129 ASP B O   1 
ATOM   19782 C  CB  . ASP B 2  1129 ? 232.227 199.782 205.154 1.00 62.87  ? 1129 ASP B CB  1 
ATOM   19783 C  CG  . ASP B 2  1129 ? 232.377 199.765 206.656 1.00 73.53  ? 1129 ASP B CG  1 
ATOM   19784 O  OD1 . ASP B 2  1129 ? 233.073 200.652 207.188 1.00 73.98  ? 1129 ASP B OD1 1 
ATOM   19785 O  OD2 . ASP B 2  1129 ? 231.796 198.871 207.305 1.00 68.89  ? 1129 ASP B OD2 1 
ATOM   19786 N  N   . ALA B 2  1130 ? 235.479 199.529 205.715 1.00 71.34  ? 1130 ALA B N   1 
ATOM   19787 C  CA  . ALA B 2  1130 ? 236.566 198.641 206.110 1.00 69.71  ? 1130 ALA B CA  1 
ATOM   19788 C  C   . ALA B 2  1130 ? 236.031 197.374 206.758 1.00 66.11  ? 1130 ALA B C   1 
ATOM   19789 O  O   . ALA B 2  1130 ? 236.559 196.280 206.529 1.00 69.07  ? 1130 ALA B O   1 
ATOM   19790 C  CB  . ALA B 2  1130 ? 237.516 199.370 207.058 1.00 67.29  ? 1130 ALA B CB  1 
ATOM   19791 N  N   . LEU B 2  1131 ? 234.974 197.500 207.557 1.00 62.04  ? 1131 LEU B N   1 
ATOM   19792 C  CA  . LEU B 2  1131 ? 234.463 196.370 208.321 1.00 62.10  ? 1131 LEU B CA  1 
ATOM   19793 C  C   . LEU B 2  1131 ? 233.610 195.450 207.457 1.00 65.32  ? 1131 LEU B C   1 
ATOM   19794 O  O   . LEU B 2  1131 ? 233.947 194.279 207.256 1.00 63.15  ? 1131 LEU B O   1 
ATOM   19795 C  CB  . LEU B 2  1131 ? 233.662 196.889 209.518 1.00 60.30  ? 1131 LEU B CB  1 
ATOM   19796 C  CG  . LEU B 2  1131 ? 233.032 195.890 210.484 1.00 60.13  ? 1131 LEU B CG  1 
ATOM   19797 C  CD1 . LEU B 2  1131 ? 233.941 194.718 210.692 1.00 62.86  ? 1131 LEU B CD1 1 
ATOM   19798 C  CD2 . LEU B 2  1131 ? 232.752 196.565 211.807 1.00 62.22  ? 1131 LEU B CD2 1 
ATOM   19799 N  N   . THR B 2  1132 ? 232.505 195.970 206.926 1.00 66.81  ? 1132 THR B N   1 
ATOM   19800 C  CA  . THR B 2  1132 ? 231.517 195.143 206.249 1.00 60.00  ? 1132 THR B CA  1 
ATOM   19801 C  C   . THR B 2  1132 ? 231.777 194.971 204.761 1.00 58.66  ? 1132 THR B C   1 
ATOM   19802 O  O   . THR B 2  1132 ? 231.210 194.060 204.153 1.00 61.90  ? 1132 THR B O   1 
ATOM   19803 C  CB  . THR B 2  1132 ? 230.123 195.740 206.438 1.00 59.51  ? 1132 THR B CB  1 
ATOM   19804 O  OG1 . THR B 2  1132 ? 230.069 197.023 205.807 1.00 58.29  ? 1132 THR B OG1 1 
ATOM   19805 C  CG2 . THR B 2  1132 ? 229.824 195.910 207.907 1.00 68.94  ? 1132 THR B CG2 1 
ATOM   19806 N  N   . GLY B 2  1133 ? 232.606 195.813 204.160 1.00 61.28  ? 1133 GLY B N   1 
ATOM   19807 C  CA  . GLY B 2  1133 ? 232.792 195.776 202.729 1.00 62.73  ? 1133 GLY B CA  1 
ATOM   19808 C  C   . GLY B 2  1133 ? 231.716 196.483 201.940 1.00 64.99  ? 1133 GLY B C   1 
ATOM   19809 O  O   . GLY B 2  1133 ? 231.798 196.520 200.706 1.00 65.57  ? 1133 GLY B O   1 
ATOM   19810 N  N   . GLN B 2  1134 ? 230.716 197.037 202.606 1.00 57.45  ? 1134 GLN B N   1 
ATOM   19811 C  CA  . GLN B 2  1134 ? 229.656 197.774 201.948 1.00 53.63  ? 1134 GLN B CA  1 
ATOM   19812 C  C   . GLN B 2  1134 ? 230.132 199.166 201.559 1.00 62.79  ? 1134 GLN B C   1 
ATOM   19813 O  O   . GLN B 2  1134 ? 231.094 199.686 202.127 1.00 67.03  ? 1134 GLN B O   1 
ATOM   19814 C  CB  . GLN B 2  1134 ? 228.448 197.883 202.869 1.00 56.03  ? 1134 GLN B CB  1 
ATOM   19815 C  CG  . GLN B 2  1134 ? 227.614 196.626 202.940 1.00 60.85  ? 1134 GLN B CG  1 
ATOM   19816 C  CD  . GLN B 2  1134 ? 226.471 196.749 203.913 1.00 60.49  ? 1134 GLN B CD  1 
ATOM   19817 O  OE1 . GLN B 2  1134 ? 226.015 197.849 204.218 1.00 62.48  ? 1134 GLN B OE1 1 
ATOM   19818 N  NE2 . GLN B 2  1134 ? 226.000 195.617 204.414 1.00 56.99  ? 1134 GLN B NE2 1 
ATOM   19819 N  N   . PRO B 2  1135 ? 229.476 199.789 200.584 1.00 59.21  ? 1135 PRO B N   1 
ATOM   19820 C  CA  . PRO B 2  1135 ? 229.768 201.189 200.273 1.00 55.74  ? 1135 PRO B CA  1 
ATOM   19821 C  C   . PRO B 2  1135 ? 229.586 202.084 201.488 1.00 58.89  ? 1135 PRO B C   1 
ATOM   19822 O  O   . PRO B 2  1135 ? 228.948 201.720 202.476 1.00 61.59  ? 1135 PRO B O   1 
ATOM   19823 C  CB  . PRO B 2  1135 ? 228.751 201.524 199.182 1.00 59.37  ? 1135 PRO B CB  1 
ATOM   19824 C  CG  . PRO B 2  1135 ? 228.466 200.222 198.540 1.00 55.57  ? 1135 PRO B CG  1 
ATOM   19825 C  CD  . PRO B 2  1135 ? 228.558 199.186 199.604 1.00 57.90  ? 1135 PRO B CD  1 
ATOM   19826 N  N   . LEU B 2  1136 ? 230.164 203.277 201.405 1.00 64.70  ? 1136 LEU B N   1 
ATOM   19827 C  CA  . LEU B 2  1136 ? 230.064 204.229 202.499 1.00 70.44  ? 1136 LEU B CA  1 
ATOM   19828 C  C   . LEU B 2  1136 ? 228.660 204.829 202.541 1.00 70.82  ? 1136 LEU B C   1 
ATOM   19829 O  O   . LEU B 2  1136 ? 227.757 204.422 201.809 1.00 73.15  ? 1136 LEU B O   1 
ATOM   19830 C  CB  . LEU B 2  1136 ? 231.134 205.307 202.359 1.00 71.28  ? 1136 LEU B CB  1 
ATOM   19831 C  CG  . LEU B 2  1136 ? 232.411 205.100 203.175 1.00 69.84  ? 1136 LEU B CG  1 
ATOM   19832 C  CD1 . LEU B 2  1136 ? 232.080 204.912 204.637 1.00 69.05  ? 1136 LEU B CD1 1 
ATOM   19833 C  CD2 . LEU B 2  1136 ? 233.194 203.912 202.661 1.00 69.60  ? 1136 LEU B CD2 1 
ATOM   19834 N  N   . ASP B 2  1137 ? 228.467 205.805 203.419 1.00 85.73  ? 1137 ASP B N   1 
ATOM   19835 C  CA  . ASP B 2  1137 ? 227.150 206.370 203.674 1.00 85.69  ? 1137 ASP B CA  1 
ATOM   19836 C  C   . ASP B 2  1137 ? 226.993 207.696 202.942 1.00 88.57  ? 1137 ASP B C   1 
ATOM   19837 O  O   . ASP B 2  1137 ? 227.728 208.650 203.214 1.00 92.72  ? 1137 ASP B O   1 
ATOM   19838 C  CB  . ASP B 2  1137 ? 226.924 206.567 205.173 1.00 88.39  ? 1137 ASP B CB  1 
ATOM   19839 C  CG  . ASP B 2  1137 ? 226.329 205.343 205.839 1.00 89.45  ? 1137 ASP B CG  1 
ATOM   19840 O  OD1 . ASP B 2  1137 ? 225.085 205.246 205.901 1.00 89.07  ? 1137 ASP B OD1 1 
ATOM   19841 O  OD2 . ASP B 2  1137 ? 227.102 204.479 206.301 1.00 89.58  ? 1137 ASP B OD2 1 
ATOM   19842 N  N   . GLY B 2  1138 ? 226.031 207.751 202.025 1.00 91.48  ? 1138 GLY B N   1 
ATOM   19843 C  CA  . GLY B 2  1138 ? 225.601 209.007 201.446 1.00 96.31  ? 1138 GLY B CA  1 
ATOM   19844 C  C   . GLY B 2  1138 ? 226.508 209.538 200.355 1.00 94.50  ? 1138 GLY B C   1 
ATOM   19845 O  O   . GLY B 2  1138 ? 227.487 208.920 199.936 1.00 94.22  ? 1138 GLY B O   1 
ATOM   19846 N  N   . LYS B 2  1139 ? 226.149 210.733 199.881 1.00 89.79  ? 1139 LYS B N   1 
ATOM   19847 C  CA  . LYS B 2  1139 ? 226.914 211.405 198.839 1.00 87.13  ? 1139 LYS B CA  1 
ATOM   19848 C  C   . LYS B 2  1139 ? 228.201 212.019 199.372 1.00 90.19  ? 1139 LYS B C   1 
ATOM   19849 O  O   . LYS B 2  1139 ? 229.196 212.088 198.643 1.00 92.20  ? 1139 LYS B O   1 
ATOM   19850 C  CB  . LYS B 2  1139 ? 226.062 212.490 198.182 1.00 91.02  ? 1139 LYS B CB  1 
ATOM   19851 C  CG  . LYS B 2  1139 ? 225.427 213.467 199.161 1.00 91.77  ? 1139 LYS B CG  1 
ATOM   19852 C  CD  . LYS B 2  1139 ? 224.651 214.555 198.436 1.00 88.74  ? 1139 LYS B CD  1 
ATOM   19853 C  CE  . LYS B 2  1139 ? 225.580 215.454 197.640 1.00 90.02  ? 1139 LYS B CE  1 
ATOM   19854 N  NZ  . LYS B 2  1139 ? 226.316 216.403 198.517 1.00 88.56  ? 1139 LYS B NZ  1 
ATOM   19855 N  N   . ARG B 2  1140 ? 228.199 212.470 200.628 1.00 94.36  ? 1140 ARG B N   1 
ATOM   19856 C  CA  . ARG B 2  1140 ? 229.371 213.136 201.183 1.00 95.09  ? 1140 ARG B CA  1 
ATOM   19857 C  C   . ARG B 2  1140 ? 230.574 212.206 201.237 1.00 93.65  ? 1140 ARG B C   1 
ATOM   19858 O  O   . ARG B 2  1140 ? 231.705 212.639 200.995 1.00 90.18  ? 1140 ARG B O   1 
ATOM   19859 C  CB  . ARG B 2  1140 ? 229.048 213.676 202.575 1.00 96.86  ? 1140 ARG B CB  1 
ATOM   19860 C  CG  . ARG B 2  1140 ? 227.959 212.898 203.289 1.00 92.57  ? 1140 ARG B CG  1 
ATOM   19861 C  CD  . ARG B 2  1140 ? 227.936 213.205 204.775 1.00 94.84  ? 1140 ARG B CD  1 
ATOM   19862 N  NE  . ARG B 2  1140 ? 227.056 212.295 205.497 1.00 97.27  ? 1140 ARG B NE  1 
ATOM   19863 C  CZ  . ARG B 2  1140 ? 227.196 211.973 206.776 1.00 96.66  ? 1140 ARG B CZ  1 
ATOM   19864 N  NH1 . ARG B 2  1140 ? 228.163 212.489 207.516 1.00 94.83  ? 1140 ARG B NH1 1 
ATOM   19865 N  NH2 . ARG B 2  1140 ? 226.345 211.110 207.324 1.00 97.32  ? 1140 ARG B NH2 1 
ATOM   19866 N  N   . SER B 2  1141 ? 230.353 210.933 201.544 1.00 92.17  ? 1141 SER B N   1 
ATOM   19867 C  CA  . SER B 2  1141 ? 231.420 209.946 201.591 1.00 91.74  ? 1141 SER B CA  1 
ATOM   19868 C  C   . SER B 2  1141 ? 231.749 209.371 200.218 1.00 90.74  ? 1141 SER B C   1 
ATOM   19869 O  O   . SER B 2  1141 ? 232.444 208.355 200.136 1.00 90.23  ? 1141 SER B O   1 
ATOM   19870 C  CB  . SER B 2  1141 ? 231.046 208.823 202.557 1.00 90.50  ? 1141 SER B CB  1 
ATOM   19871 O  OG  . SER B 2  1141 ? 230.431 209.345 203.723 1.00 89.84  ? 1141 SER B OG  1 
ATOM   19872 N  N   . HIS B 2  1142 ? 231.255 209.996 199.148 1.00 91.14  ? 1142 HIS B N   1 
ATOM   19873 C  CA  . HIS B 2  1142 ? 231.593 209.626 197.772 1.00 88.04  ? 1142 HIS B CA  1 
ATOM   19874 C  C   . HIS B 2  1142 ? 231.197 208.190 197.449 1.00 90.84  ? 1142 HIS B C   1 
ATOM   19875 O  O   . HIS B 2  1142 ? 231.869 207.501 196.682 1.00 90.88  ? 1142 HIS B O   1 
ATOM   19876 C  CB  . HIS B 2  1142 ? 233.078 209.853 197.488 1.00 88.24  ? 1142 HIS B CB  1 
ATOM   19877 C  CG  . HIS B 2  1142 ? 233.365 211.158 196.819 1.00 91.82  ? 1142 HIS B CG  1 
ATOM   19878 N  ND1 . HIS B 2  1142 ? 232.865 212.356 197.281 1.00 93.17  ? 1142 HIS B ND1 1 
ATOM   19879 C  CD2 . HIS B 2  1142 ? 234.094 211.455 195.717 1.00 91.61  ? 1142 HIS B CD2 1 
ATOM   19880 C  CE1 . HIS B 2  1142 ? 233.277 213.335 196.495 1.00 95.49  ? 1142 HIS B CE1 1 
ATOM   19881 N  NE2 . HIS B 2  1142 ? 234.024 212.814 195.538 1.00 93.51  ? 1142 HIS B NE2 1 
ATOM   19882 N  N   . GLY B 2  1143 ? 230.087 207.739 198.021 1.00 78.98  ? 1143 GLY B N   1 
ATOM   19883 C  CA  . GLY B 2  1143 ? 229.562 206.435 197.678 1.00 74.86  ? 1143 GLY B CA  1 
ATOM   19884 C  C   . GLY B 2  1143 ? 228.486 205.966 198.628 1.00 76.82  ? 1143 GLY B C   1 
ATOM   19885 O  O   . GLY B 2  1143 ? 228.587 206.198 199.834 1.00 82.84  ? 1143 GLY B O   1 
ATOM   19886 N  N   . GLY B 2  1144 ? 227.447 205.317 198.107 1.00 59.54  ? 1144 GLY B N   1 
ATOM   19887 C  CA  . GLY B 2  1144 ? 226.423 204.784 198.980 1.00 60.82  ? 1144 GLY B CA  1 
ATOM   19888 C  C   . GLY B 2  1144 ? 225.011 204.760 198.436 1.00 62.77  ? 1144 GLY B C   1 
ATOM   19889 O  O   . GLY B 2  1144 ? 224.778 204.272 197.329 1.00 56.81  ? 1144 GLY B O   1 
ATOM   19890 N  N   . LEU B 2  1145 ? 224.070 205.286 199.229 1.00 71.03  ? 1145 LEU B N   1 
ATOM   19891 C  CA  . LEU B 2  1145 ? 222.625 205.181 199.029 1.00 66.28  ? 1145 LEU B CA  1 
ATOM   19892 C  C   . LEU B 2  1145 ? 222.159 203.767 199.350 1.00 59.66  ? 1145 LEU B C   1 
ATOM   19893 O  O   . LEU B 2  1145 ? 222.822 202.789 198.993 1.00 56.63  ? 1145 LEU B O   1 
ATOM   19894 C  CB  . LEU B 2  1145 ? 222.213 205.597 197.618 1.00 58.38  ? 1145 LEU B CB  1 
ATOM   19895 C  CG  . LEU B 2  1145 ? 222.352 207.088 197.329 1.00 53.09  ? 1145 LEU B CG  1 
ATOM   19896 C  CD1 . LEU B 2  1145 ? 221.928 207.387 195.915 1.00 60.19  ? 1145 LEU B CD1 1 
ATOM   19897 C  CD2 . LEU B 2  1145 ? 221.531 207.891 198.308 1.00 55.49  ? 1145 LEU B CD2 1 
ATOM   19898 N  N   . ARG B 2  1146 ? 221.017 203.649 200.021 1.00 47.03  ? 1146 ARG B N   1 
ATOM   19899 C  CA  . ARG B 2  1146 ? 220.665 202.450 200.764 1.00 56.48  ? 1146 ARG B CA  1 
ATOM   19900 C  C   . ARG B 2  1146 ? 219.361 201.833 200.277 1.00 56.33  ? 1146 ARG B C   1 
ATOM   19901 O  O   . ARG B 2  1146 ? 218.394 202.543 199.992 1.00 59.43  ? 1146 ARG B O   1 
ATOM   19902 C  CB  . ARG B 2  1146 ? 220.549 202.782 202.249 1.00 56.07  ? 1146 ARG B CB  1 
ATOM   19903 C  CG  . ARG B 2  1146 ? 220.136 201.623 203.114 1.00 54.94  ? 1146 ARG B CG  1 
ATOM   19904 C  CD  . ARG B 2  1146 ? 220.337 201.935 204.576 1.00 53.68  ? 1146 ARG B CD  1 
ATOM   19905 N  NE  . ARG B 2  1146 ? 219.641 200.972 205.415 1.00 54.28  ? 1146 ARG B NE  1 
ATOM   19906 C  CZ  . ARG B 2  1146 ? 220.084 199.752 205.671 1.00 59.37  ? 1146 ARG B CZ  1 
ATOM   19907 N  NH1 . ARG B 2  1146 ? 221.235 199.320 205.187 1.00 54.95  ? 1146 ARG B NH1 1 
ATOM   19908 N  NH2 . ARG B 2  1146 ? 219.354 198.945 206.434 1.00 61.75  ? 1146 ARG B NH2 1 
ATOM   19909 N  N   . LEU B 2  1147 ? 219.350 200.502 200.181 1.00 42.27  ? 1147 LEU B N   1 
ATOM   19910 C  CA  . LEU B 2  1147 ? 218.123 199.708 200.098 1.00 47.22  ? 1147 LEU B CA  1 
ATOM   19911 C  C   . LEU B 2  1147 ? 217.883 199.083 201.465 1.00 51.09  ? 1147 LEU B C   1 
ATOM   19912 O  O   . LEU B 2  1147 ? 218.337 197.977 201.751 1.00 53.70  ? 1147 LEU B O   1 
ATOM   19913 C  CB  . LEU B 2  1147 ? 218.209 198.638 199.018 1.00 43.32  ? 1147 LEU B CB  1 
ATOM   19914 C  CG  . LEU B 2  1147 ? 217.998 199.054 197.569 1.00 51.26  ? 1147 LEU B CG  1 
ATOM   19915 C  CD1 . LEU B 2  1147 ? 219.297 199.251 196.874 1.00 49.35  ? 1147 LEU B CD1 1 
ATOM   19916 C  CD2 . LEU B 2  1147 ? 217.194 197.983 196.868 1.00 56.82  ? 1147 LEU B CD2 1 
ATOM   19917 N  N   . GLY B 2  1148 ? 217.139 199.793 202.306 1.00 62.54  ? 1148 GLY B N   1 
ATOM   19918 C  CA  . GLY B 2  1148 ? 216.912 199.354 203.666 1.00 58.29  ? 1148 GLY B CA  1 
ATOM   19919 C  C   . GLY B 2  1148 ? 216.018 198.140 203.781 1.00 53.93  ? 1148 GLY B C   1 
ATOM   19920 O  O   . GLY B 2  1148 ? 215.828 197.402 202.812 1.00 48.11  ? 1148 GLY B O   1 
ATOM   19921 N  N   . GLU B 2  1149 ? 215.465 197.919 204.974 1.00 63.72  ? 1149 GLU B N   1 
ATOM   19922 C  CA  . GLU B 2  1149 ? 214.593 196.770 205.173 1.00 57.14  ? 1149 GLU B CA  1 
ATOM   19923 C  C   . GLU B 2  1149 ? 213.369 196.850 204.279 1.00 61.90  ? 1149 GLU B C   1 
ATOM   19924 O  O   . GLU B 2  1149 ? 212.961 195.849 203.684 1.00 76.09  ? 1149 GLU B O   1 
ATOM   19925 C  CB  . GLU B 2  1149 ? 214.161 196.678 206.633 1.00 61.51  ? 1149 GLU B CB  1 
ATOM   19926 C  CG  . GLU B 2  1149 ? 215.288 196.548 207.622 1.00 67.18  ? 1149 GLU B CG  1 
ATOM   19927 C  CD  . GLU B 2  1149 ? 214.785 196.342 209.030 1.00 71.18  ? 1149 GLU B CD  1 
ATOM   19928 O  OE1 . GLU B 2  1149 ? 214.056 195.356 209.264 1.00 64.69  ? 1149 GLU B OE1 1 
ATOM   19929 O  OE2 . GLU B 2  1149 ? 215.115 197.166 209.905 1.00 77.72  ? 1149 GLU B OE2 1 
ATOM   19930 N  N   . MET B 2  1150 ? 212.766 198.034 204.177 1.00 61.57  ? 1150 MET B N   1 
ATOM   19931 C  CA  . MET B 2  1150 ? 211.526 198.164 203.425 1.00 57.52  ? 1150 MET B CA  1 
ATOM   19932 C  C   . MET B 2  1150 ? 211.739 197.863 201.952 1.00 59.63  ? 1150 MET B C   1 
ATOM   19933 O  O   . MET B 2  1150 ? 210.882 197.249 201.310 1.00 69.69  ? 1150 MET B O   1 
ATOM   19934 C  CB  . MET B 2  1150 ? 210.949 199.563 203.607 1.00 62.01  ? 1150 MET B CB  1 
ATOM   19935 C  CG  . MET B 2  1150 ? 211.273 200.178 204.941 1.00 66.39  ? 1150 MET B CG  1 
ATOM   19936 S  SD  . MET B 2  1150 ? 209.896 200.063 206.086 1.00 83.84  ? 1150 MET B SD  1 
ATOM   19937 C  CE  . MET B 2  1150 ? 209.101 201.635 205.800 1.00 71.26  ? 1150 MET B CE  1 
ATOM   19938 N  N   . GLU B 2  1151 ? 212.864 198.299 201.390 1.00 53.22  ? 1151 GLU B N   1 
ATOM   19939 C  CA  . GLU B 2  1151 ? 213.122 198.027 199.983 1.00 50.10  ? 1151 GLU B CA  1 
ATOM   19940 C  C   . GLU B 2  1151 ? 213.287 196.537 199.737 1.00 58.83  ? 1151 GLU B C   1 
ATOM   19941 O  O   . GLU B 2  1151 ? 212.815 196.016 198.723 1.00 74.93  ? 1151 GLU B O   1 
ATOM   19942 C  CB  . GLU B 2  1151 ? 214.351 198.792 199.514 1.00 49.43  ? 1151 GLU B CB  1 
ATOM   19943 C  CG  . GLU B 2  1151 ? 214.056 200.215 199.104 1.00 49.94  ? 1151 GLU B CG  1 
ATOM   19944 C  CD  . GLU B 2  1151 ? 213.673 201.088 200.278 1.00 66.29  ? 1151 GLU B CD  1 
ATOM   19945 O  OE1 . GLU B 2  1151 ? 214.370 201.039 201.310 1.00 69.55  ? 1151 GLU B OE1 1 
ATOM   19946 O  OE2 . GLU B 2  1151 ? 212.671 201.823 200.172 1.00 70.11  ? 1151 GLU B OE2 1 
ATOM   19947 N  N   . HIS B 2  1152 ? 213.956 195.834 200.650 1.00 43.40  ? 1152 HIS B N   1 
ATOM   19948 C  CA  . HIS B 2  1152 ? 214.070 194.387 200.516 1.00 46.28  ? 1152 HIS B CA  1 
ATOM   19949 C  C   . HIS B 2  1152 ? 212.712 193.714 200.650 1.00 45.80  ? 1152 HIS B C   1 
ATOM   19950 O  O   . HIS B 2  1152 ? 212.413 192.764 199.921 1.00 50.57  ? 1152 HIS B O   1 
ATOM   19951 C  CB  . HIS B 2  1152 ? 215.049 193.843 201.550 1.00 48.02  ? 1152 HIS B CB  1 
ATOM   19952 C  CG  . HIS B 2  1152 ? 216.463 193.799 201.068 1.00 48.16  ? 1152 HIS B CG  1 
ATOM   19953 N  ND1 . HIS B 2  1152 ? 217.158 194.931 200.707 1.00 45.26  ? 1152 HIS B ND1 1 
ATOM   19954 C  CD2 . HIS B 2  1152 ? 217.312 192.761 200.890 1.00 50.21  ? 1152 HIS B CD2 1 
ATOM   19955 C  CE1 . HIS B 2  1152 ? 218.375 194.592 200.323 1.00 49.86  ? 1152 HIS B CE1 1 
ATOM   19956 N  NE2 . HIS B 2  1152 ? 218.495 193.281 200.425 1.00 53.28  ? 1152 HIS B NE2 1 
ATOM   19957 N  N   . TRP B 2  1153 ? 211.872 194.196 201.566 1.00 42.33  ? 1153 TRP B N   1 
ATOM   19958 C  CA  . TRP B 2  1153 ? 210.523 193.656 201.678 1.00 35.14  ? 1153 TRP B CA  1 
ATOM   19959 C  C   . TRP B 2  1153 ? 209.747 193.854 200.388 1.00 43.27  ? 1153 TRP B C   1 
ATOM   19960 O  O   . TRP B 2  1153 ? 209.038 192.952 199.940 1.00 59.27  ? 1153 TRP B O   1 
ATOM   19961 C  CB  . TRP B 2  1153 ? 209.771 194.319 202.828 1.00 46.05  ? 1153 TRP B CB  1 
ATOM   19962 C  CG  . TRP B 2  1153 ? 210.419 194.201 204.155 1.00 48.08  ? 1153 TRP B CG  1 
ATOM   19963 C  CD1 . TRP B 2  1153 ? 211.361 193.297 204.532 1.00 53.00  ? 1153 TRP B CD1 1 
ATOM   19964 C  CD2 . TRP B 2  1153 ? 210.169 195.023 205.294 1.00 45.44  ? 1153 TRP B CD2 1 
ATOM   19965 N  NE1 . TRP B 2  1153 ? 211.718 193.507 205.838 1.00 55.64  ? 1153 TRP B NE1 1 
ATOM   19966 C  CE2 . TRP B 2  1153 ? 210.997 194.563 206.328 1.00 54.84  ? 1153 TRP B CE2 1 
ATOM   19967 C  CE3 . TRP B 2  1153 ? 209.325 196.106 205.539 1.00 45.39  ? 1153 TRP B CE3 1 
ATOM   19968 C  CZ2 . TRP B 2  1153 ? 211.005 195.146 207.587 1.00 56.53  ? 1153 TRP B CZ2 1 
ATOM   19969 C  CZ3 . TRP B 2  1153 ? 209.335 196.682 206.786 1.00 47.26  ? 1153 TRP B CZ3 1 
ATOM   19970 C  CH2 . TRP B 2  1153 ? 210.168 196.203 207.795 1.00 54.93  ? 1153 TRP B CH2 1 
ATOM   19971 N  N   . VAL B 2  1154 ? 209.854 195.038 199.788 1.00 36.36  ? 1154 VAL B N   1 
ATOM   19972 C  CA  . VAL B 2  1154 ? 209.117 195.317 198.561 1.00 29.65  ? 1154 VAL B CA  1 
ATOM   19973 C  C   . VAL B 2  1154 ? 209.622 194.445 197.424 1.00 29.89  ? 1154 VAL B C   1 
ATOM   19974 O  O   . VAL B 2  1154 ? 208.832 193.869 196.670 1.00 45.40  ? 1154 VAL B O   1 
ATOM   19975 C  CB  . VAL B 2  1154 ? 209.210 196.808 198.206 1.00 25.41  ? 1154 VAL B CB  1 
ATOM   19976 C  CG1 . VAL B 2  1154 ? 208.787 197.022 196.784 1.00 30.86  ? 1154 VAL B CG1 1 
ATOM   19977 C  CG2 . VAL B 2  1154 ? 208.344 197.617 199.131 1.00 33.63  ? 1154 VAL B CG2 1 
ATOM   19978 N  N   . LEU B 2  1155 ? 210.942 194.328 197.282 1.00 36.37  ? 1155 LEU B N   1 
ATOM   19979 C  CA  . LEU B 2  1155 ? 211.496 193.506 196.214 1.00 32.47  ? 1155 LEU B CA  1 
ATOM   19980 C  C   . LEU B 2  1155 ? 211.115 192.044 196.389 1.00 42.94  ? 1155 LEU B C   1 
ATOM   19981 O  O   . LEU B 2  1155 ? 210.808 191.355 195.411 1.00 42.22  ? 1155 LEU B O   1 
ATOM   19982 C  CB  . LEU B 2  1155 ? 213.010 193.665 196.167 1.00 22.31  ? 1155 LEU B CB  1 
ATOM   19983 C  CG  . LEU B 2  1155 ? 213.501 194.949 195.511 1.00 31.69  ? 1155 LEU B CG  1 
ATOM   19984 C  CD1 . LEU B 2  1155 ? 214.966 195.166 195.811 1.00 32.22  ? 1155 LEU B CD1 1 
ATOM   19985 C  CD2 . LEU B 2  1155 ? 213.260 194.897 194.018 1.00 37.77  ? 1155 LEU B CD2 1 
ATOM   19986 N  N   . THR B 2  1156 ? 211.134 191.547 197.625 1.00 40.38  ? 1156 THR B N   1 
ATOM   19987 C  CA  . THR B 2  1156 ? 210.696 190.180 197.870 1.00 26.51  ? 1156 THR B CA  1 
ATOM   19988 C  C   . THR B 2  1156 ? 209.214 190.017 197.569 1.00 46.59  ? 1156 THR B C   1 
ATOM   19989 O  O   . THR B 2  1156 ? 208.804 189.013 196.978 1.00 62.19  ? 1156 THR B O   1 
ATOM   19990 C  CB  . THR B 2  1156 ? 211.001 189.788 199.310 1.00 29.85  ? 1156 THR B CB  1 
ATOM   19991 O  OG1 . THR B 2  1156 ? 212.406 189.558 199.451 1.00 45.48  ? 1156 THR B OG1 1 
ATOM   19992 C  CG2 . THR B 2  1156 ? 210.258 188.534 199.686 1.00 49.31  ? 1156 THR B CG2 1 
ATOM   19993 N  N   . ALA B 2  1157 ? 208.398 190.999 197.951 1.00 44.30  ? 1157 ALA B N   1 
ATOM   19994 C  CA  . ALA B 2  1157 ? 206.968 190.924 197.678 1.00 30.04  ? 1157 ALA B CA  1 
ATOM   19995 C  C   . ALA B 2  1157 ? 206.708 190.831 196.184 1.00 38.17  ? 1157 ALA B C   1 
ATOM   19996 O  O   . ALA B 2  1157 ? 205.814 190.100 195.745 1.00 46.16  ? 1157 ALA B O   1 
ATOM   19997 C  CB  . ALA B 2  1157 ? 206.256 192.134 198.275 1.00 30.06  ? 1157 ALA B CB  1 
ATOM   19998 N  N   . GLN B 2  1158 ? 207.483 191.562 195.387 1.00 42.89  ? 1158 GLN B N   1 
ATOM   19999 C  CA  . GLN B 2  1158 ? 207.440 191.394 193.943 1.00 41.46  ? 1158 GLN B CA  1 
ATOM   20000 C  C   . GLN B 2  1158 ? 208.103 190.105 193.491 1.00 46.69  ? 1158 GLN B C   1 
ATOM   20001 O  O   . GLN B 2  1158 ? 207.991 189.757 192.313 1.00 47.64  ? 1158 GLN B O   1 
ATOM   20002 C  CB  . GLN B 2  1158 ? 208.102 192.585 193.260 1.00 29.56  ? 1158 GLN B CB  1 
ATOM   20003 C  CG  . GLN B 2  1158 ? 207.558 193.910 193.727 1.00 34.32  ? 1158 GLN B CG  1 
ATOM   20004 C  CD  . GLN B 2  1158 ? 208.276 195.080 193.115 1.00 33.07  ? 1158 GLN B CD  1 
ATOM   20005 O  OE1 . GLN B 2  1158 ? 209.189 194.908 192.315 1.00 36.33  ? 1158 GLN B OE1 1 
ATOM   20006 N  NE2 . GLN B 2  1158 ? 207.863 196.284 193.481 1.00 37.98  ? 1158 GLN B NE2 1 
ATOM   20007 N  N   . GLY B 2  1159 ? 208.776 189.394 194.388 1.00 54.99  ? 1159 GLY B N   1 
ATOM   20008 C  CA  . GLY B 2  1159 ? 209.488 188.187 194.016 1.00 39.11  ? 1159 GLY B CA  1 
ATOM   20009 C  C   . GLY B 2  1159 ? 210.662 188.456 193.108 1.00 44.75  ? 1159 GLY B C   1 
ATOM   20010 O  O   . GLY B 2  1159 ? 210.904 187.688 192.172 1.00 58.94  ? 1159 GLY B O   1 
ATOM   20011 N  N   . ALA B 2  1160 ? 211.387 189.543 193.349 1.00 50.76  ? 1160 ALA B N   1 
ATOM   20012 C  CA  . ALA B 2  1160 ? 212.483 189.924 192.473 1.00 51.23  ? 1160 ALA B CA  1 
ATOM   20013 C  C   . ALA B 2  1160 ? 213.608 188.898 192.467 1.00 51.38  ? 1160 ALA B C   1 
ATOM   20014 O  O   . ALA B 2  1160 ? 213.805 188.184 191.479 1.00 52.32  ? 1160 ALA B O   1 
ATOM   20015 C  CB  . ALA B 2  1160 ? 213.028 191.286 192.903 1.00 46.18  ? 1160 ALA B CB  1 
ATOM   20016 N  N   . MET B 2  1161 ? 214.339 188.815 193.576 1.00 46.71  ? 1161 MET B N   1 
ATOM   20017 C  CA  . MET B 2  1161 ? 215.375 187.820 193.832 1.00 45.31  ? 1161 MET B CA  1 
ATOM   20018 C  C   . MET B 2  1161 ? 216.398 187.689 192.712 1.00 48.02  ? 1161 MET B C   1 
ATOM   20019 O  O   . MET B 2  1161 ? 217.161 186.723 192.680 1.00 59.03  ? 1161 MET B O   1 
ATOM   20020 C  CB  . MET B 2  1161 ? 214.741 186.467 194.125 1.00 42.27  ? 1161 MET B CB  1 
ATOM   20021 C  CG  . MET B 2  1161 ? 213.556 186.613 195.026 1.00 53.43  ? 1161 MET B CG  1 
ATOM   20022 S  SD  . MET B 2  1161 ? 213.909 187.883 196.242 1.00 54.93  ? 1161 MET B SD  1 
ATOM   20023 C  CE  . MET B 2  1161 ? 213.934 186.930 197.735 1.00 55.41  ? 1161 MET B CE  1 
ATOM   20024 N  N   . GLN B 2  1162 ? 216.427 188.641 191.789 1.00 46.21  ? 1162 GLN B N   1 
ATOM   20025 C  CA  . GLN B 2  1162 ? 217.533 188.740 190.850 1.00 35.60  ? 1162 GLN B CA  1 
ATOM   20026 C  C   . GLN B 2  1162 ? 218.012 190.179 190.862 1.00 47.18  ? 1162 GLN B C   1 
ATOM   20027 O  O   . GLN B 2  1162 ? 219.185 190.462 190.604 1.00 47.33  ? 1162 GLN B O   1 
ATOM   20028 C  CB  . GLN B 2  1162 ? 217.120 188.296 189.452 1.00 31.65  ? 1162 GLN B CB  1 
ATOM   20029 C  CG  . GLN B 2  1162 ? 217.237 186.808 189.244 1.00 35.26  ? 1162 GLN B CG  1 
ATOM   20030 C  CD  . GLN B 2  1162 ? 216.548 186.348 187.987 1.00 43.29  ? 1162 GLN B CD  1 
ATOM   20031 O  OE1 . GLN B 2  1162 ? 216.205 187.153 187.127 1.00 46.33  ? 1162 GLN B OE1 1 
ATOM   20032 N  NE2 . GLN B 2  1162 ? 216.343 185.046 187.868 1.00 45.12  ? 1162 GLN B NE2 1 
ATOM   20033 N  N   . THR B 2  1163 ? 217.089 191.093 191.154 1.00 53.20  ? 1163 THR B N   1 
ATOM   20034 C  CA  . THR B 2  1163 ? 217.475 192.450 191.507 1.00 29.68  ? 1163 THR B CA  1 
ATOM   20035 C  C   . THR B 2  1163 ? 218.023 192.500 192.923 1.00 37.45  ? 1163 THR B C   1 
ATOM   20036 O  O   . THR B 2  1163 ? 218.975 193.237 193.202 1.00 51.57  ? 1163 THR B O   1 
ATOM   20037 C  CB  . THR B 2  1163 ? 216.280 193.381 191.365 1.00 34.33  ? 1163 THR B CB  1 
ATOM   20038 O  OG1 . THR B 2  1163 ? 215.832 193.363 190.008 1.00 46.56  ? 1163 THR B OG1 1 
ATOM   20039 C  CG2 . THR B 2  1163 ? 216.664 194.786 191.744 1.00 52.46  ? 1163 THR B CG2 1 
ATOM   20040 N  N   . ILE B 2  1164 ? 217.436 191.721 193.831 1.00 45.66  ? 1164 ILE B N   1 
ATOM   20041 C  CA  . ILE B 2  1164 ? 217.976 191.631 195.182 1.00 45.58  ? 1164 ILE B CA  1 
ATOM   20042 C  C   . ILE B 2  1164 ? 219.377 191.046 195.143 1.00 48.53  ? 1164 ILE B C   1 
ATOM   20043 O  O   . ILE B 2  1164 ? 220.286 191.534 195.821 1.00 62.73  ? 1164 ILE B O   1 
ATOM   20044 C  CB  . ILE B 2  1164 ? 217.043 190.807 196.084 1.00 48.23  ? 1164 ILE B CB  1 
ATOM   20045 C  CG1 . ILE B 2  1164 ? 216.006 191.709 196.736 1.00 46.01  ? 1164 ILE B CG1 1 
ATOM   20046 C  CG2 . ILE B 2  1164 ? 217.830 190.120 197.165 1.00 42.74  ? 1164 ILE B CG2 1 
ATOM   20047 C  CD1 . ILE B 2  1164 ? 215.068 190.972 197.642 1.00 47.62  ? 1164 ILE B CD1 1 
ATOM   20048 N  N   . ILE B 2  1165 ? 219.580 190.002 194.339 1.00 43.73  ? 1165 ILE B N   1 
ATOM   20049 C  CA  . ILE B 2  1165 ? 220.921 189.456 194.173 1.00 34.18  ? 1165 ILE B CA  1 
ATOM   20050 C  C   . ILE B 2  1165 ? 221.857 190.529 193.649 1.00 38.28  ? 1165 ILE B C   1 
ATOM   20051 O  O   . ILE B 2  1165 ? 222.911 190.789 194.230 1.00 51.14  ? 1165 ILE B O   1 
ATOM   20052 C  CB  . ILE B 2  1165 ? 220.904 188.242 193.232 1.00 37.86  ? 1165 ILE B CB  1 
ATOM   20053 C  CG1 . ILE B 2  1165 ? 220.359 187.011 193.942 1.00 51.46  ? 1165 ILE B CG1 1 
ATOM   20054 C  CG2 . ILE B 2  1165 ? 222.299 187.957 192.735 1.00 38.25  ? 1165 ILE B CG2 1 
ATOM   20055 C  CD1 . ILE B 2  1165 ? 220.359 185.781 193.072 1.00 49.64  ? 1165 ILE B CD1 1 
ATOM   20056 N  N   . GLU B 2  1166 ? 221.460 191.203 192.572 1.00 42.50  ? 1166 GLU B N   1 
ATOM   20057 C  CA  . GLU B 2  1166 ? 222.350 192.166 191.933 1.00 45.94  ? 1166 GLU B CA  1 
ATOM   20058 C  C   . GLU B 2  1166 ? 222.703 193.305 192.877 1.00 47.65  ? 1166 GLU B C   1 
ATOM   20059 O  O   . GLU B 2  1166 ? 223.882 193.566 193.135 1.00 59.76  ? 1166 GLU B O   1 
ATOM   20060 C  CB  . GLU B 2  1166 ? 221.700 192.703 190.662 1.00 54.44  ? 1166 GLU B CB  1 
ATOM   20061 C  CG  . GLU B 2  1166 ? 222.613 193.542 189.800 1.00 57.75  ? 1166 GLU B CG  1 
ATOM   20062 C  CD  . GLU B 2  1166 ? 221.844 194.439 188.859 1.00 63.26  ? 1166 GLU B CD  1 
ATOM   20063 O  OE1 . GLU B 2  1166 ? 221.222 195.407 189.338 1.00 59.85  ? 1166 GLU B OE1 1 
ATOM   20064 O  OE2 . GLU B 2  1166 ? 221.860 194.175 187.641 1.00 65.70  ? 1166 GLU B OE2 1 
ATOM   20065 N  N   . LYS B 2  1167 ? 221.690 193.958 193.447 1.00 49.58  ? 1167 LYS B N   1 
ATOM   20066 C  CA  . LYS B 2  1167 ? 221.936 195.123 194.289 1.00 49.36  ? 1167 LYS B CA  1 
ATOM   20067 C  C   . LYS B 2  1167 ? 222.627 194.747 195.592 1.00 54.96  ? 1167 LYS B C   1 
ATOM   20068 O  O   . LYS B 2  1167 ? 223.549 195.441 196.030 1.00 67.63  ? 1167 LYS B O   1 
ATOM   20069 C  CB  . LYS B 2  1167 ? 220.624 195.843 194.577 1.00 46.93  ? 1167 LYS B CB  1 
ATOM   20070 C  CG  . LYS B 2  1167 ? 220.105 196.647 193.420 1.00 51.59  ? 1167 LYS B CG  1 
ATOM   20071 C  CD  . LYS B 2  1167 ? 221.015 197.816 193.131 1.00 56.30  ? 1167 LYS B CD  1 
ATOM   20072 C  CE  . LYS B 2  1167 ? 221.569 197.736 191.731 1.00 52.79  ? 1167 LYS B CE  1 
ATOM   20073 N  NZ  . LYS B 2  1167 ? 222.388 198.927 191.417 1.00 52.08  ? 1167 LYS B NZ  1 
ATOM   20074 N  N   . SER B 2  1168 ? 222.196 193.663 196.233 1.00 38.26  ? 1168 SER B N   1 
ATOM   20075 C  CA  . SER B 2  1168 ? 222.722 193.320 197.544 1.00 32.60  ? 1168 SER B CA  1 
ATOM   20076 C  C   . SER B 2  1168 ? 224.055 192.590 197.490 1.00 38.34  ? 1168 SER B C   1 
ATOM   20077 O  O   . SER B 2  1168 ? 224.787 192.615 198.481 1.00 56.98  ? 1168 SER B O   1 
ATOM   20078 C  CB  . SER B 2  1168 ? 221.707 192.476 198.308 1.00 40.30  ? 1168 SER B CB  1 
ATOM   20079 O  OG  . SER B 2  1168 ? 220.540 193.230 198.577 1.00 45.61  ? 1168 SER B OG  1 
ATOM   20080 N  N   . HIS B 2  1169 ? 224.403 191.950 196.376 1.00 37.88  ? 1169 HIS B N   1 
ATOM   20081 C  CA  . HIS B 2  1169 ? 225.651 191.215 196.272 1.00 42.82  ? 1169 HIS B CA  1 
ATOM   20082 C  C   . HIS B 2  1169 ? 226.600 191.844 195.263 1.00 54.62  ? 1169 HIS B C   1 
ATOM   20083 O  O   . HIS B 2  1169 ? 227.722 192.208 195.614 1.00 68.03  ? 1169 HIS B O   1 
ATOM   20084 C  CB  . HIS B 2  1169 ? 225.371 189.757 195.883 1.00 45.14  ? 1169 HIS B CB  1 
ATOM   20085 C  CG  . HIS B 2  1169 ? 224.568 188.994 196.891 1.00 56.42  ? 1169 HIS B CG  1 
ATOM   20086 N  ND1 . HIS B 2  1169 ? 223.404 189.479 197.445 1.00 60.61  ? 1169 HIS B ND1 1 
ATOM   20087 C  CD2 . HIS B 2  1169 ? 224.754 187.765 197.426 1.00 50.09  ? 1169 HIS B CD2 1 
ATOM   20088 C  CE1 . HIS B 2  1169 ? 222.916 188.589 198.289 1.00 50.92  ? 1169 HIS B CE1 1 
ATOM   20089 N  NE2 . HIS B 2  1169 ? 223.715 187.540 198.295 1.00 46.78  ? 1169 HIS B NE2 1 
ATOM   20090 N  N   . ASP B 2  1170 ? 226.174 191.991 194.008 1.00 52.76  ? 1170 ASP B N   1 
ATOM   20091 C  CA  . ASP B 2  1170 ? 227.101 192.431 192.974 1.00 48.82  ? 1170 ASP B CA  1 
ATOM   20092 C  C   . ASP B 2  1170 ? 227.440 193.905 193.126 1.00 54.30  ? 1170 ASP B C   1 
ATOM   20093 O  O   . ASP B 2  1170 ? 228.587 194.310 192.905 1.00 60.90  ? 1170 ASP B O   1 
ATOM   20094 C  CB  . ASP B 2  1170 ? 226.513 192.151 191.594 1.00 55.69  ? 1170 ASP B CB  1 
ATOM   20095 C  CG  . ASP B 2  1170 ? 226.302 190.677 191.346 1.00 61.08  ? 1170 ASP B CG  1 
ATOM   20096 O  OD1 . ASP B 2  1170 ? 226.788 189.868 192.159 1.00 59.26  ? 1170 ASP B OD1 1 
ATOM   20097 O  OD2 . ASP B 2  1170 ? 225.651 190.326 190.341 1.00 60.80  ? 1170 ASP B OD2 1 
ATOM   20098 N  N   . ASP B 2  1171 ? 226.461 194.725 193.498 1.00 55.02  ? 1171 ASP B N   1 
ATOM   20099 C  CA  . ASP B 2  1171 ? 226.677 196.149 193.697 1.00 57.21  ? 1171 ASP B CA  1 
ATOM   20100 C  C   . ASP B 2  1171 ? 226.841 196.504 195.166 1.00 56.53  ? 1171 ASP B C   1 
ATOM   20101 O  O   . ASP B 2  1171 ? 226.572 197.641 195.557 1.00 64.24  ? 1171 ASP B O   1 
ATOM   20102 C  CB  . ASP B 2  1171 ? 225.536 196.949 193.075 1.00 59.59  ? 1171 ASP B CB  1 
ATOM   20103 C  CG  . ASP B 2  1171 ? 225.622 196.996 191.565 1.00 66.34  ? 1171 ASP B CG  1 
ATOM   20104 O  OD1 . ASP B 2  1171 ? 226.735 196.833 191.028 1.00 74.46  ? 1171 ASP B OD1 1 
ATOM   20105 O  OD2 . ASP B 2  1171 ? 224.581 197.202 190.912 1.00 64.68  ? 1171 ASP B OD2 1 
ATOM   20106 N  N   . SER B 2  1172 ? 227.266 195.550 195.982 1.00 50.03  ? 1172 SER B N   1 
ATOM   20107 C  CA  . SER B 2  1172 ? 227.464 195.749 197.409 1.00 47.19  ? 1172 SER B CA  1 
ATOM   20108 C  C   . SER B 2  1172 ? 228.574 194.804 197.855 1.00 57.48  ? 1172 SER B C   1 
ATOM   20109 O  O   . SER B 2  1172 ? 229.437 194.421 197.060 1.00 60.89  ? 1172 SER B O   1 
ATOM   20110 C  CB  . SER B 2  1172 ? 226.148 195.540 198.172 1.00 49.99  ? 1172 SER B CB  1 
ATOM   20111 O  OG  . SER B 2  1172 ? 226.283 195.932 199.523 1.00 54.68  ? 1172 SER B OG  1 
ATOM   20112 N  N   . ASP B 2  1173 ? 228.571 194.449 199.138 1.00 57.51  ? 1173 ASP B N   1 
ATOM   20113 C  CA  . ASP B 2  1173 ? 229.573 193.547 199.704 1.00 56.88  ? 1173 ASP B CA  1 
ATOM   20114 C  C   . ASP B 2  1173 ? 229.266 192.118 199.270 1.00 50.25  ? 1173 ASP B C   1 
ATOM   20115 O  O   . ASP B 2  1173 ? 228.661 191.323 199.990 1.00 50.64  ? 1173 ASP B O   1 
ATOM   20116 C  CB  . ASP B 2  1173 ? 229.596 193.665 201.220 1.00 54.84  ? 1173 ASP B CB  1 
ATOM   20117 C  CG  . ASP B 2  1173 ? 228.228 193.500 201.830 1.00 56.23  ? 1173 ASP B CG  1 
ATOM   20118 O  OD1 . ASP B 2  1173 ? 227.239 193.872 201.167 1.00 55.78  ? 1173 ASP B OD1 1 
ATOM   20119 O  OD2 . ASP B 2  1173 ? 228.139 193.000 202.968 1.00 62.24  ? 1173 ASP B OD2 1 
ATOM   20120 N  N   . GLY B 2  1174 ? 229.693 191.787 198.055 1.00 46.23  ? 1174 GLY B N   1 
ATOM   20121 C  CA  . GLY B 2  1174 ? 229.568 190.440 197.539 1.00 43.98  ? 1174 GLY B CA  1 
ATOM   20122 C  C   . GLY B 2  1174 ? 230.859 189.678 197.768 1.00 60.68  ? 1174 GLY B C   1 
ATOM   20123 O  O   . GLY B 2  1174 ? 231.951 190.198 197.531 1.00 67.48  ? 1174 GLY B O   1 
ATOM   20124 N  N   . CYS B 2  1175 ? 230.720 188.448 198.249 1.00 57.40  ? 1175 CYS B N   1 
ATOM   20125 C  CA  . CYS B 2  1175 ? 231.867 187.592 198.495 1.00 52.98  ? 1175 CYS B CA  1 
ATOM   20126 C  C   . CYS B 2  1175 ? 231.426 186.149 198.347 1.00 59.63  ? 1175 CYS B C   1 
ATOM   20127 O  O   . CYS B 2  1175 ? 230.233 185.843 198.346 1.00 68.01  ? 1175 CYS B O   1 
ATOM   20128 C  CB  . CYS B 2  1175 ? 232.466 187.831 199.879 1.00 51.98  ? 1175 CYS B CB  1 
ATOM   20129 S  SG  . CYS B 2  1175 ? 231.424 187.269 201.214 1.00 67.41  ? 1175 CYS B SG  1 
ATOM   20130 N  N   . ILE B 2  1176 ? 232.400 185.261 198.204 1.00 55.81  ? 1176 ILE B N   1 
ATOM   20131 C  CA  . ILE B 2  1176 ? 232.139 183.839 198.037 1.00 56.81  ? 1176 ILE B CA  1 
ATOM   20132 C  C   . ILE B 2  1176 ? 232.732 183.122 199.238 1.00 55.44  ? 1176 ILE B C   1 
ATOM   20133 O  O   . ILE B 2  1176 ? 233.948 182.913 199.306 1.00 65.95  ? 1176 ILE B O   1 
ATOM   20134 C  CB  . ILE B 2  1176 ? 232.725 183.301 196.728 1.00 56.86  ? 1176 ILE B CB  1 
ATOM   20135 C  CG1 . ILE B 2  1176 ? 232.400 184.246 195.573 1.00 60.88  ? 1176 ILE B CG1 1 
ATOM   20136 C  CG2 . ILE B 2  1176 ? 232.185 181.921 196.440 1.00 55.68  ? 1176 ILE B CG2 1 
ATOM   20137 C  CD1 . ILE B 2  1176 ? 230.925 184.503 195.387 1.00 58.03  ? 1176 ILE B CD1 1 
ATOM   20138 N  N   . SER B 2  1177 ? 231.879 182.727 200.176 1.00 50.99  ? 1177 SER B N   1 
ATOM   20139 C  CA  . SER B 2  1177 ? 232.318 181.983 201.343 1.00 47.97  ? 1177 SER B CA  1 
ATOM   20140 C  C   . SER B 2  1177 ? 232.675 180.562 200.946 1.00 60.38  ? 1177 SER B C   1 
ATOM   20141 O  O   . SER B 2  1177 ? 232.313 180.080 199.872 1.00 72.12  ? 1177 SER B O   1 
ATOM   20142 C  CB  . SER B 2  1177 ? 231.232 181.941 202.411 1.00 51.77  ? 1177 SER B CB  1 
ATOM   20143 O  OG  . SER B 2  1177 ? 230.563 183.175 202.494 1.00 64.02  ? 1177 SER B OG  1 
ATOM   20144 N  N   . TYR B 2  1178 ? 233.398 179.889 201.831 1.00 42.93  ? 1178 TYR B N   1 
ATOM   20145 C  CA  . TYR B 2  1178 ? 233.706 178.480 201.657 1.00 46.09  ? 1178 TYR B CA  1 
ATOM   20146 C  C   . TYR B 2  1178 ? 233.400 177.753 202.952 1.00 52.08  ? 1178 TYR B C   1 
ATOM   20147 O  O   . TYR B 2  1178 ? 233.854 178.166 204.021 1.00 63.68  ? 1178 TYR B O   1 
ATOM   20148 C  CB  . TYR B 2  1178 ? 235.160 178.280 201.240 1.00 52.65  ? 1178 TYR B CB  1 
ATOM   20149 C  CG  . TYR B 2  1178 ? 235.471 178.914 199.914 1.00 41.27  ? 1178 TYR B CG  1 
ATOM   20150 C  CD1 . TYR B 2  1178 ? 235.250 178.228 198.735 1.00 46.21  ? 1178 TYR B CD1 1 
ATOM   20151 C  CD2 . TYR B 2  1178 ? 235.965 180.202 199.838 1.00 44.83  ? 1178 TYR B CD2 1 
ATOM   20152 C  CE1 . TYR B 2  1178 ? 235.518 178.799 197.521 1.00 52.61  ? 1178 TYR B CE1 1 
ATOM   20153 C  CE2 . TYR B 2  1178 ? 236.237 180.785 198.625 1.00 49.10  ? 1178 TYR B CE2 1 
ATOM   20154 C  CZ  . TYR B 2  1178 ? 236.013 180.076 197.469 1.00 55.12  ? 1178 TYR B CZ  1 
ATOM   20155 O  OH  . TYR B 2  1178 ? 236.284 180.646 196.251 1.00 65.26  ? 1178 TYR B OH  1 
ATOM   20156 N  N   . ILE B 2  1179 ? 232.614 176.689 202.853 1.00 44.01  ? 1179 ILE B N   1 
ATOM   20157 C  CA  . ILE B 2  1179 ? 232.194 175.896 203.997 1.00 39.68  ? 1179 ILE B CA  1 
ATOM   20158 C  C   . ILE B 2  1179 ? 232.616 174.461 203.741 1.00 47.46  ? 1179 ILE B C   1 
ATOM   20159 O  O   . ILE B 2  1179 ? 232.391 173.933 202.648 1.00 53.93  ? 1179 ILE B O   1 
ATOM   20160 C  CB  . ILE B 2  1179 ? 230.678 175.990 204.224 1.00 37.24  ? 1179 ILE B CB  1 
ATOM   20161 C  CG1 . ILE B 2  1179 ? 230.182 177.394 203.903 1.00 48.44  ? 1179 ILE B CG1 1 
ATOM   20162 C  CG2 . ILE B 2  1179 ? 230.347 175.651 205.646 1.00 52.32  ? 1179 ILE B CG2 1 
ATOM   20163 C  CD1 . ILE B 2  1179 ? 230.627 178.432 204.893 1.00 56.42  ? 1179 ILE B CD1 1 
ATOM   20164 N  N   . CYS B 2  1180 ? 233.214 173.829 204.748 1.00 48.65  ? 1180 CYS B N   1 
ATOM   20165 C  CA  . CYS B 2  1180 ? 233.916 172.576 204.505 1.00 51.68  ? 1180 CYS B CA  1 
ATOM   20166 C  C   . CYS B 2  1180 ? 232.984 171.465 204.044 1.00 61.62  ? 1180 CYS B C   1 
ATOM   20167 O  O   . CYS B 2  1180 ? 233.426 170.549 203.344 1.00 76.55  ? 1180 CYS B O   1 
ATOM   20168 C  CB  . CYS B 2  1180 ? 234.667 172.138 205.754 1.00 63.60  ? 1180 CYS B CB  1 
ATOM   20169 S  SG  . CYS B 2  1180 ? 235.724 170.724 205.446 1.00 70.34  ? 1180 CYS B SG  1 
ATOM   20170 N  N   . ARG B 2  1181 ? 231.718 171.496 204.461 1.00 56.33  ? 1181 ARG B N   1 
ATOM   20171 C  CA  . ARG B 2  1181 ? 230.706 170.515 204.070 1.00 57.73  ? 1181 ARG B CA  1 
ATOM   20172 C  C   . ARG B 2  1181 ? 230.963 169.161 204.717 1.00 60.79  ? 1181 ARG B C   1 
ATOM   20173 O  O   . ARG B 2  1181 ? 230.106 168.275 204.685 1.00 71.56  ? 1181 ARG B O   1 
ATOM   20174 C  CB  . ARG B 2  1181 ? 230.636 170.363 202.547 1.00 55.71  ? 1181 ARG B CB  1 
ATOM   20175 C  CG  . ARG B 2  1181 ? 229.473 169.524 202.061 1.00 61.39  ? 1181 ARG B CG  1 
ATOM   20176 C  CD  . ARG B 2  1181 ? 229.626 169.114 200.614 1.00 57.02  ? 1181 ARG B CD  1 
ATOM   20177 N  NE  . ARG B 2  1181 ? 228.643 169.768 199.762 1.00 60.54  ? 1181 ARG B NE  1 
ATOM   20178 C  CZ  . ARG B 2  1181 ? 227.360 169.440 199.715 1.00 61.37  ? 1181 ARG B CZ  1 
ATOM   20179 N  NH1 . ARG B 2  1181 ? 226.867 168.472 200.468 1.00 56.97  ? 1181 ARG B NH1 1 
ATOM   20180 N  NH2 . ARG B 2  1181 ? 226.551 170.104 198.896 1.00 62.54  ? 1181 ARG B NH2 1 
ATOM   20181 N  N   . ASN B 2  1182 ? 232.126 169.001 205.339 1.00 71.43  ? 1182 ASN B N   1 
ATOM   20182 C  CA  . ASN B 2  1182 ? 232.411 167.822 206.139 1.00 70.09  ? 1182 ASN B CA  1 
ATOM   20183 C  C   . ASN B 2  1182 ? 232.273 168.099 207.622 1.00 72.87  ? 1182 ASN B C   1 
ATOM   20184 O  O   . ASN B 2  1182 ? 232.054 167.164 208.398 1.00 79.14  ? 1182 ASN B O   1 
ATOM   20185 C  CB  . ASN B 2  1182 ? 233.823 167.309 205.852 1.00 71.47  ? 1182 ASN B CB  1 
ATOM   20186 C  CG  . ASN B 2  1182 ? 233.914 165.803 205.908 1.00 73.33  ? 1182 ASN B CG  1 
ATOM   20187 O  OD1 . ASN B 2  1182 ? 233.583 165.117 204.943 1.00 74.61  ? 1182 ASN B OD1 1 
ATOM   20188 N  ND2 . ASN B 2  1182 ? 234.358 165.277 207.042 1.00 72.80  ? 1182 ASN B ND2 1 
ATOM   20189 N  N   . CYS B 2  1183 ? 232.398 169.360 208.021 1.00 73.68  ? 1183 CYS B N   1 
ATOM   20190 C  CA  . CYS B 2  1183 ? 232.141 169.787 209.381 1.00 71.43  ? 1183 CYS B CA  1 
ATOM   20191 C  C   . CYS B 2  1183 ? 231.299 171.044 209.458 1.00 75.12  ? 1183 CYS B C   1 
ATOM   20192 O  O   . CYS B 2  1183 ? 230.803 171.361 210.542 1.00 81.32  ? 1183 CYS B O   1 
ATOM   20193 C  CB  . CYS B 2  1183 ? 233.458 170.036 210.120 1.00 79.32  ? 1183 CYS B CB  1 
ATOM   20194 S  SG  . CYS B 2  1183 ? 234.631 170.953 209.135 1.00 87.89  ? 1183 CYS B SG  1 
ATOM   20195 N  N   . GLY B 2  1184 ? 231.130 171.772 208.359 1.00 64.66  ? 1184 GLY B N   1 
ATOM   20196 C  CA  . GLY B 2  1184 ? 230.337 172.980 208.355 1.00 67.87  ? 1184 GLY B CA  1 
ATOM   20197 C  C   . GLY B 2  1184 ? 231.068 174.232 208.777 1.00 66.78  ? 1184 GLY B C   1 
ATOM   20198 O  O   . GLY B 2  1184 ? 230.471 175.313 208.754 1.00 70.97  ? 1184 GLY B O   1 
ATOM   20199 N  N   . GLU B 2  1185 ? 232.316 174.130 209.167 1.00 61.59  ? 1185 GLU B N   1 
ATOM   20200 C  CA  . GLU B 2  1185 ? 233.039 175.332 209.528 1.00 65.45  ? 1185 GLU B CA  1 
ATOM   20201 C  C   . GLU B 2  1185 ? 233.598 176.002 208.277 1.00 69.62  ? 1185 GLU B C   1 
ATOM   20202 O  O   . GLU B 2  1185 ? 233.866 175.334 207.277 1.00 76.55  ? 1185 GLU B O   1 
ATOM   20203 C  CB  . GLU B 2  1185 ? 234.175 175.000 210.486 1.00 71.45  ? 1185 GLU B CB  1 
ATOM   20204 C  CG  . GLU B 2  1185 ? 233.751 174.229 211.726 1.00 72.25  ? 1185 GLU B CG  1 
ATOM   20205 C  CD  . GLU B 2  1185 ? 232.814 175.012 212.623 1.00 76.31  ? 1185 GLU B CD  1 
ATOM   20206 O  OE1 . GLU B 2  1185 ? 232.875 176.259 212.621 1.00 72.15  ? 1185 GLU B OE1 1 
ATOM   20207 O  OE2 . GLU B 2  1185 ? 232.017 174.375 213.342 1.00 78.32  ? 1185 GLU B OE2 1 
ATOM   20208 N  N   . PRO B 2  1186 ? 233.780 177.320 208.303 1.00 65.15  ? 1186 PRO B N   1 
ATOM   20209 C  CA  . PRO B 2  1186 ? 234.380 177.997 207.151 1.00 56.73  ? 1186 PRO B CA  1 
ATOM   20210 C  C   . PRO B 2  1186 ? 235.780 177.474 206.876 1.00 59.39  ? 1186 PRO B C   1 
ATOM   20211 O  O   . PRO B 2  1186 ? 236.505 177.064 207.783 1.00 63.35  ? 1186 PRO B O   1 
ATOM   20212 C  CB  . PRO B 2  1186 ? 234.396 179.472 207.567 1.00 55.17  ? 1186 PRO B CB  1 
ATOM   20213 C  CG  . PRO B 2  1186 ? 234.176 179.472 209.040 1.00 64.30  ? 1186 PRO B CG  1 
ATOM   20214 C  CD  . PRO B 2  1186 ? 233.349 178.272 209.336 1.00 66.29  ? 1186 PRO B CD  1 
ATOM   20215 N  N   . ALA B 2  1187 ? 236.150 177.480 205.606 1.00 48.71  ? 1187 ALA B N   1 
ATOM   20216 C  CA  . ALA B 2  1187 ? 237.338 176.791 205.138 1.00 49.59  ? 1187 ALA B CA  1 
ATOM   20217 C  C   . ALA B 2  1187 ? 238.374 177.777 204.616 1.00 59.53  ? 1187 ALA B C   1 
ATOM   20218 O  O   . ALA B 2  1187 ? 238.161 178.992 204.580 1.00 61.96  ? 1187 ALA B O   1 
ATOM   20219 C  CB  . ALA B 2  1187 ? 236.969 175.783 204.057 1.00 47.42  ? 1187 ALA B CB  1 
ATOM   20220 N  N   . ILE B 2  1188 ? 239.514 177.225 204.208 1.00 70.05  ? 1188 ILE B N   1 
ATOM   20221 C  CA  . ILE B 2  1188 ? 240.640 177.984 203.678 1.00 65.69  ? 1188 ILE B CA  1 
ATOM   20222 C  C   . ILE B 2  1188 ? 240.833 177.518 202.243 1.00 69.05  ? 1188 ILE B C   1 
ATOM   20223 O  O   . ILE B 2  1188 ? 241.393 176.443 202.005 1.00 75.61  ? 1188 ILE B O   1 
ATOM   20224 C  CB  . ILE B 2  1188 ? 241.915 177.774 204.499 1.00 64.33  ? 1188 ILE B CB  1 
ATOM   20225 C  CG1 . ILE B 2  1188 ? 241.578 177.583 205.978 1.00 68.80  ? 1188 ILE B CG1 1 
ATOM   20226 C  CG2 . ILE B 2  1188 ? 242.863 178.936 204.306 1.00 68.46  ? 1188 ILE B CG2 1 
ATOM   20227 C  CD1 . ILE B 2  1188 ? 240.997 178.806 206.639 1.00 71.68  ? 1188 ILE B CD1 1 
ATOM   20228 N  N   . TYR B 2  1189 ? 240.381 178.316 201.283 1.00 60.12  ? 1189 TYR B N   1 
ATOM   20229 C  CA  . TYR B 2  1189 ? 240.446 177.935 199.882 1.00 61.64  ? 1189 TYR B CA  1 
ATOM   20230 C  C   . TYR B 2  1189 ? 241.052 179.057 199.058 1.00 70.06  ? 1189 TYR B C   1 
ATOM   20231 O  O   . TYR B 2  1189 ? 240.754 180.234 199.278 1.00 67.96  ? 1189 TYR B O   1 
ATOM   20232 C  CB  . TYR B 2  1189 ? 239.065 177.585 199.341 1.00 63.00  ? 1189 TYR B CB  1 
ATOM   20233 C  CG  . TYR B 2  1189 ? 239.070 177.088 197.917 1.00 57.70  ? 1189 TYR B CG  1 
ATOM   20234 C  CD1 . TYR B 2  1189 ? 238.921 177.965 196.856 1.00 59.19  ? 1189 TYR B CD1 1 
ATOM   20235 C  CD2 . TYR B 2  1189 ? 239.209 175.744 197.636 1.00 56.31  ? 1189 TYR B CD2 1 
ATOM   20236 C  CE1 . TYR B 2  1189 ? 238.920 177.520 195.563 1.00 62.79  ? 1189 TYR B CE1 1 
ATOM   20237 C  CE2 . TYR B 2  1189 ? 239.208 175.289 196.346 1.00 61.92  ? 1189 TYR B CE2 1 
ATOM   20238 C  CZ  . TYR B 2  1189 ? 239.063 176.180 195.311 1.00 68.26  ? 1189 TYR B CZ  1 
ATOM   20239 O  OH  . TYR B 2  1189 ? 239.064 175.730 194.012 1.00 73.75  ? 1189 TYR B OH  1 
ATOM   20240 N  N   . ASN B 2  1190 ? 241.903 178.679 198.106 1.00 77.87  ? 1190 ASN B N   1 
ATOM   20241 C  CA  . ASN B 2  1190 ? 242.503 179.623 197.167 1.00 73.55  ? 1190 ASN B CA  1 
ATOM   20242 C  C   . ASN B 2  1190 ? 242.964 178.832 195.956 1.00 72.04  ? 1190 ASN B C   1 
ATOM   20243 O  O   . ASN B 2  1190 ? 243.812 177.945 196.087 1.00 72.89  ? 1190 ASN B O   1 
ATOM   20244 C  CB  . ASN B 2  1190 ? 243.668 180.368 197.803 1.00 66.60  ? 1190 ASN B CB  1 
ATOM   20245 C  CG  . ASN B 2  1190 ? 243.987 181.657 197.093 1.00 69.40  ? 1190 ASN B CG  1 
ATOM   20246 O  OD1 . ASN B 2  1190 ? 243.462 181.929 196.018 1.00 70.27  ? 1190 ASN B OD1 1 
ATOM   20247 N  ND2 . ASN B 2  1190 ? 244.861 182.457 197.683 1.00 74.50  ? 1190 ASN B ND2 1 
ATOM   20248 N  N   . ALA B 2  1191 ? 242.406 179.137 194.786 1.00 72.48  ? 1191 ALA B N   1 
ATOM   20249 C  CA  . ALA B 2  1191 ? 242.722 178.358 193.596 1.00 71.90  ? 1191 ALA B CA  1 
ATOM   20250 C  C   . ALA B 2  1191 ? 244.021 178.802 192.940 1.00 80.68  ? 1191 ALA B C   1 
ATOM   20251 O  O   . ALA B 2  1191 ? 244.670 177.999 192.261 1.00 81.77  ? 1191 ALA B O   1 
ATOM   20252 C  CB  . ALA B 2  1191 ? 241.574 178.443 192.592 1.00 71.71  ? 1191 ALA B CB  1 
ATOM   20253 N  N   . SER B 2  1192 ? 244.414 180.065 193.119 1.00 83.32  ? 1192 SER B N   1 
ATOM   20254 C  CA  . SER B 2  1192 ? 245.658 180.547 192.529 1.00 78.40  ? 1192 SER B CA  1 
ATOM   20255 C  C   . SER B 2  1192 ? 246.861 179.971 193.262 1.00 75.48  ? 1192 SER B C   1 
ATOM   20256 O  O   . SER B 2  1192 ? 247.638 179.194 192.699 1.00 78.54  ? 1192 SER B O   1 
ATOM   20257 C  CB  . SER B 2  1192 ? 245.688 182.074 192.562 1.00 77.68  ? 1192 SER B CB  1 
ATOM   20258 O  OG  . SER B 2  1192 ? 244.447 182.611 192.144 1.00 78.16  ? 1192 SER B OG  1 
ATOM   20259 N  N   . HIS B 2  1193 ? 247.024 180.343 194.526 1.00 77.57  ? 1193 HIS B N   1 
ATOM   20260 C  CA  . HIS B 2  1193 ? 247.969 179.678 195.408 1.00 79.10  ? 1193 HIS B CA  1 
ATOM   20261 C  C   . HIS B 2  1193 ? 247.244 178.492 196.023 1.00 83.19  ? 1193 HIS B C   1 
ATOM   20262 O  O   . HIS B 2  1193 ? 246.414 178.690 196.922 1.00 90.87  ? 1193 HIS B O   1 
ATOM   20263 C  CB  . HIS B 2  1193 ? 248.453 180.637 196.485 1.00 79.69  ? 1193 HIS B CB  1 
ATOM   20264 C  CG  . HIS B 2  1193 ? 249.384 180.021 197.480 1.00 81.91  ? 1193 HIS B CG  1 
ATOM   20265 N  ND1 . HIS B 2  1193 ? 249.743 180.657 198.648 1.00 81.68  ? 1193 HIS B ND1 1 
ATOM   20266 C  CD2 . HIS B 2  1193 ? 250.026 178.830 197.487 1.00 82.54  ? 1193 HIS B CD2 1 
ATOM   20267 C  CE1 . HIS B 2  1193 ? 250.567 179.884 199.332 1.00 81.44  ? 1193 HIS B CE1 1 
ATOM   20268 N  NE2 . HIS B 2  1193 ? 250.755 178.769 198.650 1.00 83.91  ? 1193 HIS B NE2 1 
ATOM   20269 N  N   . PRO B 2  1194 ? 247.504 177.264 195.584 1.00 81.90  ? 1194 PRO B N   1 
ATOM   20270 C  CA  . PRO B 2  1194 ? 246.626 176.147 195.959 1.00 78.71  ? 1194 PRO B CA  1 
ATOM   20271 C  C   . PRO B 2  1194 ? 246.633 175.836 197.445 1.00 81.63  ? 1194 PRO B C   1 
ATOM   20272 O  O   . PRO B 2  1194 ? 247.652 175.411 197.996 1.00 86.47  ? 1194 PRO B O   1 
ATOM   20273 C  CB  . PRO B 2  1194 ? 247.186 174.971 195.147 1.00 80.88  ? 1194 PRO B CB  1 
ATOM   20274 C  CG  . PRO B 2  1194 ? 248.039 175.588 194.087 1.00 82.68  ? 1194 PRO B CG  1 
ATOM   20275 C  CD  . PRO B 2  1194 ? 248.589 176.836 194.690 1.00 84.32  ? 1194 PRO B CD  1 
ATOM   20276 N  N   . ILE B 2  1195 ? 245.496 176.054 198.103 1.00 76.29  ? 1195 ILE B N   1 
ATOM   20277 C  CA  . ILE B 2  1195 ? 245.288 175.639 199.486 1.00 73.91  ? 1195 ILE B CA  1 
ATOM   20278 C  C   . ILE B 2  1195 ? 243.852 175.151 199.597 1.00 74.11  ? 1195 ILE B C   1 
ATOM   20279 O  O   . ILE B 2  1195 ? 242.920 175.960 199.638 1.00 71.52  ? 1195 ILE B O   1 
ATOM   20280 C  CB  . ILE B 2  1195 ? 245.555 176.763 200.495 1.00 72.04  ? 1195 ILE B CB  1 
ATOM   20281 C  CG1 . ILE B 2  1195 ? 245.348 178.124 199.841 1.00 70.33  ? 1195 ILE B CG1 1 
ATOM   20282 C  CG2 . ILE B 2  1195 ? 246.957 176.644 201.061 1.00 74.88  ? 1195 ILE B CG2 1 
ATOM   20283 C  CD1 . ILE B 2  1195 ? 246.069 179.250 200.530 1.00 71.54  ? 1195 ILE B CD1 1 
ATOM   20284 N  N   . TYR B 2  1196 ? 243.673 173.837 199.644 1.00 77.99  ? 1196 TYR B N   1 
ATOM   20285 C  CA  . TYR B 2  1196 ? 242.375 173.191 199.794 1.00 77.53  ? 1196 TYR B CA  1 
ATOM   20286 C  C   . TYR B 2  1196 ? 242.425 172.489 201.140 1.00 78.93  ? 1196 TYR B C   1 
ATOM   20287 O  O   . TYR B 2  1196 ? 242.764 171.307 201.217 1.00 83.19  ? 1196 TYR B O   1 
ATOM   20288 C  CB  . TYR B 2  1196 ? 242.124 172.216 198.656 1.00 78.39  ? 1196 TYR B CB  1 
ATOM   20289 C  CG  . TYR B 2  1196 ? 240.739 171.623 198.595 1.00 69.66  ? 1196 TYR B CG  1 
ATOM   20290 C  CD1 . TYR B 2  1196 ? 240.372 170.579 199.421 1.00 69.03  ? 1196 TYR B CD1 1 
ATOM   20291 C  CD2 . TYR B 2  1196 ? 239.813 172.088 197.681 1.00 75.34  ? 1196 TYR B CD2 1 
ATOM   20292 C  CE1 . TYR B 2  1196 ? 239.116 170.032 199.352 1.00 75.58  ? 1196 TYR B CE1 1 
ATOM   20293 C  CE2 . TYR B 2  1196 ? 238.557 171.548 197.604 1.00 75.17  ? 1196 TYR B CE2 1 
ATOM   20294 C  CZ  . TYR B 2  1196 ? 238.211 170.521 198.440 1.00 75.54  ? 1196 TYR B CZ  1 
ATOM   20295 O  OH  . TYR B 2  1196 ? 236.950 169.981 198.363 1.00 78.21  ? 1196 TYR B OH  1 
ATOM   20296 N  N   . LYS B 2  1197 ? 242.098 173.214 202.204 1.00 77.20  ? 1197 LYS B N   1 
ATOM   20297 C  CA  . LYS B 2  1197 ? 242.276 172.664 203.536 1.00 79.07  ? 1197 LYS B CA  1 
ATOM   20298 C  C   . LYS B 2  1197 ? 241.182 173.168 204.458 1.00 77.62  ? 1197 LYS B C   1 
ATOM   20299 O  O   . LYS B 2  1197 ? 240.563 174.206 204.218 1.00 79.51  ? 1197 LYS B O   1 
ATOM   20300 C  CB  . LYS B 2  1197 ? 243.648 173.024 204.110 1.00 80.04  ? 1197 LYS B CB  1 
ATOM   20301 C  CG  . LYS B 2  1197 ? 243.912 174.510 204.191 1.00 79.13  ? 1197 LYS B CG  1 
ATOM   20302 C  CD  . LYS B 2  1197 ? 244.757 174.840 205.407 1.00 81.08  ? 1197 LYS B CD  1 
ATOM   20303 C  CE  . LYS B 2  1197 ? 243.975 174.655 206.693 1.00 82.39  ? 1197 LYS B CE  1 
ATOM   20304 N  NZ  . LYS B 2  1197 ? 244.589 175.404 207.821 1.00 83.14  ? 1197 LYS B NZ  1 
ATOM   20305 N  N   . CYS B 2  1198 ? 240.955 172.406 205.520 1.00 81.02  ? 1198 CYS B N   1 
ATOM   20306 C  CA  . CYS B 2  1198 ? 240.095 172.805 206.616 1.00 80.12  ? 1198 CYS B CA  1 
ATOM   20307 C  C   . CYS B 2  1198 ? 240.836 172.569 207.919 1.00 85.37  ? 1198 CYS B C   1 
ATOM   20308 O  O   . CYS B 2  1198 ? 241.716 171.712 208.006 1.00 88.37  ? 1198 CYS B O   1 
ATOM   20309 C  CB  . CYS B 2  1198 ? 238.779 172.032 206.619 1.00 84.40  ? 1198 CYS B CB  1 
ATOM   20310 S  SG  . CYS B 2  1198 ? 237.937 172.082 208.203 1.00 94.60  ? 1198 CYS B SG  1 
ATOM   20311 N  N   . MET B 2  1199 ? 240.474 173.338 208.939 1.00 89.61  ? 1199 MET B N   1 
ATOM   20312 C  CA  . MET B 2  1199 ? 241.134 173.230 210.230 1.00 86.81  ? 1199 MET B CA  1 
ATOM   20313 C  C   . MET B 2  1199 ? 240.446 172.255 211.171 1.00 86.27  ? 1199 MET B C   1 
ATOM   20314 O  O   . MET B 2  1199 ? 240.935 172.043 212.283 1.00 88.52  ? 1199 MET B O   1 
ATOM   20315 C  CB  . MET B 2  1199 ? 241.227 174.605 210.890 1.00 82.79  ? 1199 MET B CB  1 
ATOM   20316 C  CG  . MET B 2  1199 ? 242.298 175.491 210.287 1.00 88.28  ? 1199 MET B CG  1 
ATOM   20317 S  SD  . MET B 2  1199 ? 243.296 176.320 211.535 1.00 103.68 ? 1199 MET B SD  1 
ATOM   20318 C  CE  . MET B 2  1199 ? 243.901 174.914 212.463 1.00 92.39  ? 1199 MET B CE  1 
ATOM   20319 N  N   . ASN B 2  1200 ? 239.338 171.648 210.756 1.00 88.11  ? 1200 ASN B N   1 
ATOM   20320 C  CA  . ASN B 2  1200 ? 238.615 170.711 211.601 1.00 88.69  ? 1200 ASN B CA  1 
ATOM   20321 C  C   . ASN B 2  1200 ? 238.742 169.264 211.159 1.00 93.27  ? 1200 ASN B C   1 
ATOM   20322 O  O   . ASN B 2  1200 ? 238.634 168.367 211.996 1.00 99.65  ? 1200 ASN B O   1 
ATOM   20323 C  CB  . ASN B 2  1200 ? 237.130 171.083 211.655 1.00 90.22  ? 1200 ASN B CB  1 
ATOM   20324 C  CG  . ASN B 2  1200 ? 236.893 172.433 212.293 1.00 91.15  ? 1200 ASN B CG  1 
ATOM   20325 O  OD1 . ASN B 2  1200 ? 236.516 172.525 213.459 1.00 93.97  ? 1200 ASN B OD1 1 
ATOM   20326 N  ND2 . ASN B 2  1200 ? 237.116 173.492 211.530 1.00 92.98  ? 1200 ASN B ND2 1 
ATOM   20327 N  N   . CYS B 2  1201 ? 238.958 169.010 209.867 1.00 97.74  ? 1201 CYS B N   1 
ATOM   20328 C  CA  . CYS B 2  1201 ? 239.114 167.642 209.391 1.00 98.28  ? 1201 CYS B CA  1 
ATOM   20329 C  C   . CYS B 2  1201 ? 240.199 167.521 208.328 1.00 100.15 ? 1201 CYS B C   1 
ATOM   20330 O  O   . CYS B 2  1201 ? 240.340 166.451 207.725 1.00 102.48 ? 1201 CYS B O   1 
ATOM   20331 C  CB  . CYS B 2  1201 ? 237.792 167.110 208.849 1.00 99.65  ? 1201 CYS B CB  1 
ATOM   20332 S  SG  . CYS B 2  1201 ? 236.977 168.242 207.726 1.00 106.68 ? 1201 CYS B SG  1 
ATOM   20333 N  N   . ASP B 2  1202 ? 240.968 168.591 208.104 1.00 108.08 ? 1202 ASP B N   1 
ATOM   20334 C  CA  . ASP B 2  1202 ? 242.092 168.688 207.171 1.00 110.95 ? 1202 ASP B CA  1 
ATOM   20335 C  C   . ASP B 2  1202 ? 242.103 167.666 206.037 1.00 112.56 ? 1202 ASP B C   1 
ATOM   20336 O  O   . ASP B 2  1202 ? 241.947 168.034 204.869 1.00 110.92 ? 1202 ASP B O   1 
ATOM   20337 C  CB  . ASP B 2  1202 ? 243.408 168.609 207.952 1.00 111.56 ? 1202 ASP B CB  1 
ATOM   20338 C  CG  . ASP B 2  1202 ? 243.352 167.626 209.103 1.00 112.21 ? 1202 ASP B CG  1 
ATOM   20339 O  OD1 . ASP B 2  1202 ? 242.891 166.487 208.897 1.00 112.89 ? 1202 ASP B OD1 1 
ATOM   20340 O  OD2 . ASP B 2  1202 ? 243.759 167.999 210.222 1.00 110.84 ? 1202 ASP B OD2 1 
ATOM   20341 N  N   . VAL B 2  1203 ? 242.305 166.389 206.363 1.00 119.22 ? 1203 VAL B N   1 
ATOM   20342 C  CA  . VAL B 2  1203 ? 242.433 165.370 205.324 1.00 118.10 ? 1203 VAL B CA  1 
ATOM   20343 C  C   . VAL B 2  1203 ? 241.125 165.204 204.556 1.00 118.76 ? 1203 VAL B C   1 
ATOM   20344 O  O   . VAL B 2  1203 ? 241.123 165.113 203.323 1.00 117.89 ? 1203 VAL B O   1 
ATOM   20345 C  CB  . VAL B 2  1203 ? 242.904 164.040 205.939 1.00 118.07 ? 1203 VAL B CB  1 
ATOM   20346 C  CG1 . VAL B 2  1203 ? 242.185 163.772 207.248 1.00 118.95 ? 1203 VAL B CG1 1 
ATOM   20347 C  CG2 . VAL B 2  1203 ? 242.685 162.896 204.964 1.00 119.08 ? 1203 VAL B CG2 1 
ATOM   20348 N  N   . GLN B 2  1204 ? 239.995 165.173 205.266 1.00 99.16  ? 1204 GLN B N   1 
ATOM   20349 C  CA  . GLN B 2  1204 ? 238.697 164.850 204.684 1.00 97.96  ? 1204 GLN B CA  1 
ATOM   20350 C  C   . GLN B 2  1204 ? 237.924 166.079 204.224 1.00 98.85  ? 1204 GLN B C   1 
ATOM   20351 O  O   . GLN B 2  1204 ? 236.690 166.035 204.163 1.00 100.88 ? 1204 GLN B O   1 
ATOM   20352 C  CB  . GLN B 2  1204 ? 237.863 164.056 205.689 1.00 97.24  ? 1204 GLN B CB  1 
ATOM   20353 C  CG  . GLN B 2  1204 ? 238.288 162.612 205.870 1.00 97.40  ? 1204 GLN B CG  1 
ATOM   20354 C  CD  . GLN B 2  1204 ? 237.375 161.645 205.146 1.00 99.82  ? 1204 GLN B CD  1 
ATOM   20355 O  OE1 . GLN B 2  1204 ? 236.926 161.912 204.033 1.00 100.89 ? 1204 GLN B OE1 1 
ATOM   20356 N  NE2 . GLN B 2  1204 ? 237.087 160.516 205.781 1.00 98.69  ? 1204 GLN B NE2 1 
ATOM   20357 N  N   . ALA B 2  1205 ? 238.608 167.171 203.898 1.00 80.03  ? 1205 ALA B N   1 
ATOM   20358 C  CA  . ALA B 2  1205 ? 237.921 168.403 203.534 1.00 73.71  ? 1205 ALA B CA  1 
ATOM   20359 C  C   . ALA B 2  1205 ? 237.164 168.243 202.221 1.00 81.34  ? 1205 ALA B C   1 
ATOM   20360 O  O   . ALA B 2  1205 ? 237.610 167.548 201.305 1.00 81.82  ? 1205 ALA B O   1 
ATOM   20361 C  CB  . ALA B 2  1205 ? 238.915 169.555 203.429 1.00 72.04  ? 1205 ALA B CB  1 
ATOM   20362 N  N   . ASP B 2  1206 ? 236.004 168.890 202.142 1.00 72.43  ? 1206 ASP B N   1 
ATOM   20363 C  CA  . ASP B 2  1206 ? 235.132 168.853 200.972 1.00 63.52  ? 1206 ASP B CA  1 
ATOM   20364 C  C   . ASP B 2  1206 ? 234.630 170.259 200.662 1.00 60.46  ? 1206 ASP B C   1 
ATOM   20365 O  O   . ASP B 2  1206 ? 233.431 170.496 200.520 1.00 68.47  ? 1206 ASP B O   1 
ATOM   20366 C  CB  . ASP B 2  1206 ? 233.970 167.890 201.193 1.00 67.88  ? 1206 ASP B CB  1 
ATOM   20367 C  CG  . ASP B 2  1206 ? 233.234 167.565 199.915 1.00 74.70  ? 1206 ASP B CG  1 
ATOM   20368 O  OD1 . ASP B 2  1206 ? 233.800 167.797 198.828 1.00 76.55  ? 1206 ASP B OD1 1 
ATOM   20369 O  OD2 . ASP B 2  1206 ? 232.086 167.082 199.993 1.00 75.71  ? 1206 ASP B OD2 1 
ATOM   20370 N  N   . ILE B 2  1207 ? 235.562 171.213 200.580 1.00 53.70  ? 1207 ILE B N   1 
ATOM   20371 C  CA  . ILE B 2  1207 ? 235.227 172.634 200.542 1.00 51.99  ? 1207 ILE B CA  1 
ATOM   20372 C  C   . ILE B 2  1207 ? 234.193 172.908 199.467 1.00 56.12  ? 1207 ILE B C   1 
ATOM   20373 O  O   . ILE B 2  1207 ? 234.315 172.442 198.330 1.00 56.89  ? 1207 ILE B O   1 
ATOM   20374 C  CB  . ILE B 2  1207 ? 236.490 173.478 200.304 1.00 50.15  ? 1207 ILE B CB  1 
ATOM   20375 C  CG1 . ILE B 2  1207 ? 237.691 172.916 201.066 1.00 55.29  ? 1207 ILE B CG1 1 
ATOM   20376 C  CG2 . ILE B 2  1207 ? 236.239 174.911 200.690 1.00 53.23  ? 1207 ILE B CG2 1 
ATOM   20377 C  CD1 . ILE B 2  1207 ? 237.485 172.765 202.538 1.00 59.90  ? 1207 ILE B CD1 1 
ATOM   20378 N  N   . GLY B 2  1208 ? 233.174 173.671 199.825 1.00 55.19  ? 1208 GLY B N   1 
ATOM   20379 C  CA  . GLY B 2  1208 ? 232.102 174.018 198.906 1.00 50.08  ? 1208 GLY B CA  1 
ATOM   20380 C  C   . GLY B 2  1208 ? 232.002 175.520 198.737 1.00 47.47  ? 1208 GLY B C   1 
ATOM   20381 O  O   . GLY B 2  1208 ? 232.140 176.268 199.703 1.00 58.68  ? 1208 GLY B O   1 
ATOM   20382 N  N   . MET B 2  1209 ? 231.758 175.950 197.508 1.00 42.60  ? 1209 MET B N   1 
ATOM   20383 C  CA  . MET B 2  1209 ? 231.677 177.365 197.188 1.00 40.56  ? 1209 MET B CA  1 
ATOM   20384 C  C   . MET B 2  1209 ? 230.265 177.845 197.486 1.00 48.69  ? 1209 MET B C   1 
ATOM   20385 O  O   . MET B 2  1209 ? 229.298 177.358 196.892 1.00 59.59  ? 1209 MET B O   1 
ATOM   20386 C  CB  . MET B 2  1209 ? 232.056 177.604 195.727 1.00 54.39  ? 1209 MET B CB  1 
ATOM   20387 C  CG  . MET B 2  1209 ? 231.258 178.673 195.009 1.00 62.43  ? 1209 MET B CG  1 
ATOM   20388 S  SD  . MET B 2  1209 ? 231.644 178.764 193.255 1.00 67.40  ? 1209 MET B SD  1 
ATOM   20389 C  CE  . MET B 2  1209 ? 230.461 179.996 192.728 1.00 50.24  ? 1209 MET B CE  1 
ATOM   20390 N  N   . VAL B 2  1210 ? 230.144 178.777 198.422 1.00 48.47  ? 1210 VAL B N   1 
ATOM   20391 C  CA  . VAL B 2  1210 ? 228.856 179.301 198.851 1.00 49.31  ? 1210 VAL B CA  1 
ATOM   20392 C  C   . VAL B 2  1210 ? 228.853 180.796 198.589 1.00 56.71  ? 1210 VAL B C   1 
ATOM   20393 O  O   . VAL B 2  1210 ? 229.672 181.531 199.153 1.00 62.94  ? 1210 VAL B O   1 
ATOM   20394 C  CB  . VAL B 2  1210 ? 228.585 179.009 200.334 1.00 41.36  ? 1210 VAL B CB  1 
ATOM   20395 C  CG1 . VAL B 2  1210 ? 227.331 179.716 200.784 1.00 43.79  ? 1210 VAL B CG1 1 
ATOM   20396 C  CG2 . VAL B 2  1210 ? 228.458 177.529 200.563 1.00 48.75  ? 1210 VAL B CG2 1 
ATOM   20397 N  N   . ASP B 2  1211 ? 227.943 181.244 197.733 1.00 65.85  ? 1211 ASP B N   1 
ATOM   20398 C  CA  . ASP B 2  1211 ? 227.753 182.671 197.543 1.00 61.54  ? 1211 ASP B CA  1 
ATOM   20399 C  C   . ASP B 2  1211 ? 227.196 183.280 198.818 1.00 61.11  ? 1211 ASP B C   1 
ATOM   20400 O  O   . ASP B 2  1211 ? 226.339 182.691 199.480 1.00 68.91  ? 1211 ASP B O   1 
ATOM   20401 C  CB  . ASP B 2  1211 ? 226.813 182.931 196.370 1.00 65.09  ? 1211 ASP B CB  1 
ATOM   20402 C  CG  . ASP B 2  1211 ? 227.377 182.438 195.051 1.00 75.09  ? 1211 ASP B CG  1 
ATOM   20403 O  OD1 . ASP B 2  1211 ? 228.167 183.175 194.427 1.00 73.78  ? 1211 ASP B OD1 1 
ATOM   20404 O  OD2 . ASP B 2  1211 ? 227.036 181.312 194.636 1.00 71.54  ? 1211 ASP B OD2 1 
ATOM   20405 N  N   . SER B 2  1212 ? 227.692 184.457 199.173 1.00 42.36  ? 1212 SER B N   1 
ATOM   20406 C  CA  . SER B 2  1212 ? 227.264 185.097 200.405 1.00 51.27  ? 1212 SER B CA  1 
ATOM   20407 C  C   . SER B 2  1212 ? 227.608 186.577 200.337 1.00 56.10  ? 1212 SER B C   1 
ATOM   20408 O  O   . SER B 2  1212 ? 227.952 187.106 199.276 1.00 58.92  ? 1212 SER B O   1 
ATOM   20409 C  CB  . SER B 2  1212 ? 227.909 184.431 201.621 1.00 52.38  ? 1212 SER B CB  1 
ATOM   20410 O  OG  . SER B 2  1212 ? 228.122 185.378 202.651 1.00 52.29  ? 1212 SER B OG  1 
ATOM   20411 N  N   . ARG B 2  1213 ? 227.494 187.247 201.477 1.00 44.53  ? 1213 ARG B N   1 
ATOM   20412 C  CA  . ARG B 2  1213 ? 227.842 188.647 201.615 1.00 43.47  ? 1213 ARG B CA  1 
ATOM   20413 C  C   . ARG B 2  1213 ? 228.857 188.798 202.733 1.00 44.92  ? 1213 ARG B C   1 
ATOM   20414 O  O   . ARG B 2  1213 ? 228.845 188.042 203.706 1.00 54.71  ? 1213 ARG B O   1 
ATOM   20415 C  CB  . ARG B 2  1213 ? 226.618 189.505 201.915 1.00 47.39  ? 1213 ARG B CB  1 
ATOM   20416 C  CG  . ARG B 2  1213 ? 225.517 189.369 200.901 1.00 49.99  ? 1213 ARG B CG  1 
ATOM   20417 C  CD  . ARG B 2  1213 ? 224.660 190.607 200.861 1.00 44.40  ? 1213 ARG B CD  1 
ATOM   20418 N  NE  . ARG B 2  1213 ? 223.872 190.771 202.073 1.00 50.76  ? 1213 ARG B NE  1 
ATOM   20419 C  CZ  . ARG B 2  1213 ? 223.710 191.923 202.705 1.00 52.69  ? 1213 ARG B CZ  1 
ATOM   20420 N  NH1 . ARG B 2  1213 ? 224.278 193.034 202.272 1.00 51.24  ? 1213 ARG B NH1 1 
ATOM   20421 N  NH2 . ARG B 2  1213 ? 222.956 191.961 203.797 1.00 54.65  ? 1213 ARG B NH2 1 
ATOM   20422 N  N   . ARG B 2  1214 ? 229.743 189.780 202.579 1.00 52.07  ? 1214 ARG B N   1 
ATOM   20423 C  CA  . ARG B 2  1214 ? 230.780 189.995 203.576 1.00 43.13  ? 1214 ARG B CA  1 
ATOM   20424 C  C   . ARG B 2  1214 ? 230.200 190.427 204.912 1.00 44.62  ? 1214 ARG B C   1 
ATOM   20425 O  O   . ARG B 2  1214 ? 230.777 190.118 205.957 1.00 51.70  ? 1214 ARG B O   1 
ATOM   20426 C  CB  . ARG B 2  1214 ? 231.780 191.028 203.075 1.00 53.95  ? 1214 ARG B CB  1 
ATOM   20427 C  CG  . ARG B 2  1214 ? 233.103 190.986 203.798 1.00 58.99  ? 1214 ARG B CG  1 
ATOM   20428 C  CD  . ARG B 2  1214 ? 234.161 191.746 203.031 1.00 57.26  ? 1214 ARG B CD  1 
ATOM   20429 N  NE  . ARG B 2  1214 ? 235.445 191.717 203.716 1.00 59.92  ? 1214 ARG B NE  1 
ATOM   20430 C  CZ  . ARG B 2  1214 ? 236.250 190.666 203.741 1.00 62.15  ? 1214 ARG B CZ  1 
ATOM   20431 N  NH1 . ARG B 2  1214 ? 235.925 189.534 203.141 1.00 55.62  ? 1214 ARG B NH1 1 
ATOM   20432 N  NH2 . ARG B 2  1214 ? 237.410 190.753 204.383 1.00 63.50  ? 1214 ARG B NH2 1 
ATOM   20433 N  N   . SER B 2  1215 ? 229.075 191.143 204.905 1.00 49.60  ? 1215 SER B N   1 
ATOM   20434 C  CA  . SER B 2  1215 ? 228.428 191.497 206.163 1.00 45.74  ? 1215 SER B CA  1 
ATOM   20435 C  C   . SER B 2  1215 ? 227.960 190.255 206.902 1.00 46.36  ? 1215 SER B C   1 
ATOM   20436 O  O   . SER B 2  1215 ? 228.062 190.179 208.129 1.00 62.74  ? 1215 SER B O   1 
ATOM   20437 C  CB  . SER B 2  1215 ? 227.254 192.438 205.915 1.00 51.11  ? 1215 SER B CB  1 
ATOM   20438 O  OG  . SER B 2  1215 ? 227.692 193.669 205.372 1.00 52.89  ? 1215 SER B OG  1 
ATOM   20439 N  N   . SER B 2  1216 ? 227.446 189.268 206.172 1.00 43.38  ? 1216 SER B N   1 
ATOM   20440 C  CA  . SER B 2  1216 ? 227.040 188.019 206.802 1.00 37.32  ? 1216 SER B CA  1 
ATOM   20441 C  C   . SER B 2  1216 ? 228.224 187.303 207.433 1.00 50.39  ? 1216 SER B C   1 
ATOM   20442 O  O   . SER B 2  1216 ? 228.110 186.753 208.532 1.00 62.96  ? 1216 SER B O   1 
ATOM   20443 C  CB  . SER B 2  1216 ? 226.362 187.116 205.780 1.00 53.03  ? 1216 SER B CB  1 
ATOM   20444 O  OG  . SER B 2  1216 ? 226.326 185.779 206.240 1.00 63.28  ? 1216 SER B OG  1 
ATOM   20445 N  N   . ILE B 2  1217 ? 229.369 187.284 206.750 1.00 54.23  ? 1217 ILE B N   1 
ATOM   20446 C  CA  . ILE B 2  1217 ? 230.535 186.600 207.296 1.00 47.50  ? 1217 ILE B CA  1 
ATOM   20447 C  C   . ILE B 2  1217 ? 231.069 187.341 208.510 1.00 47.49  ? 1217 ILE B C   1 
ATOM   20448 O  O   . ILE B 2  1217 ? 231.456 186.727 209.508 1.00 53.74  ? 1217 ILE B O   1 
ATOM   20449 C  CB  . ILE B 2  1217 ? 231.613 186.438 206.217 1.00 41.08  ? 1217 ILE B CB  1 
ATOM   20450 C  CG1 . ILE B 2  1217 ? 231.243 185.304 205.282 1.00 37.58  ? 1217 ILE B CG1 1 
ATOM   20451 C  CG2 . ILE B 2  1217 ? 232.951 186.139 206.839 1.00 48.35  ? 1217 ILE B CG2 1 
ATOM   20452 C  CD1 . ILE B 2  1217 ? 232.066 185.306 204.062 1.00 48.58  ? 1217 ILE B CD1 1 
ATOM   20453 N  N   . VAL B 2  1218 ? 231.104 188.670 208.445 1.00 53.88  ? 1218 VAL B N   1 
ATOM   20454 C  CA  . VAL B 2  1218 ? 231.511 189.461 209.600 1.00 44.18  ? 1218 VAL B CA  1 
ATOM   20455 C  C   . VAL B 2  1218 ? 230.581 189.196 210.777 1.00 50.14  ? 1218 VAL B C   1 
ATOM   20456 O  O   . VAL B 2  1218 ? 231.024 189.072 211.923 1.00 65.19  ? 1218 VAL B O   1 
ATOM   20457 C  CB  . VAL B 2  1218 ? 231.553 190.951 209.221 1.00 51.17  ? 1218 VAL B CB  1 
ATOM   20458 C  CG1 . VAL B 2  1218 ? 231.673 191.811 210.446 1.00 50.92  ? 1218 VAL B CG1 1 
ATOM   20459 C  CG2 . VAL B 2  1218 ? 232.716 191.211 208.284 1.00 55.13  ? 1218 VAL B CG2 1 
ATOM   20460 N  N   . PHE B 2  1219 ? 229.281 189.081 210.507 1.00 52.03  ? 1219 PHE B N   1 
ATOM   20461 C  CA  . PHE B 2  1219 ? 228.308 188.756 211.545 1.00 45.30  ? 1219 PHE B CA  1 
ATOM   20462 C  C   . PHE B 2  1219 ? 228.566 187.385 212.150 1.00 51.82  ? 1219 PHE B C   1 
ATOM   20463 O  O   . PHE B 2  1219 ? 228.530 187.217 213.377 1.00 65.59  ? 1219 PHE B O   1 
ATOM   20464 C  CB  . PHE B 2  1219 ? 226.911 188.817 210.940 1.00 54.07  ? 1219 PHE B CB  1 
ATOM   20465 C  CG  . PHE B 2  1219 ? 225.818 188.476 211.889 1.00 51.07  ? 1219 PHE B CG  1 
ATOM   20466 C  CD1 . PHE B 2  1219 ? 225.672 189.168 213.070 1.00 51.36  ? 1219 PHE B CD1 1 
ATOM   20467 C  CD2 . PHE B 2  1219 ? 224.907 187.486 211.579 1.00 47.08  ? 1219 PHE B CD2 1 
ATOM   20468 C  CE1 . PHE B 2  1219 ? 224.656 188.862 213.931 1.00 56.56  ? 1219 PHE B CE1 1 
ATOM   20469 C  CE2 . PHE B 2  1219 ? 223.891 187.183 212.436 1.00 43.54  ? 1219 PHE B CE2 1 
ATOM   20470 C  CZ  . PHE B 2  1219 ? 223.764 187.877 213.611 1.00 48.51  ? 1219 PHE B CZ  1 
ATOM   20471 N  N   . GLN B 2  1220 ? 228.815 186.391 211.303 1.00 48.47  ? 1220 GLN B N   1 
ATOM   20472 C  CA  . GLN B 2  1220 ? 229.084 185.050 211.800 1.00 45.70  ? 1220 GLN B CA  1 
ATOM   20473 C  C   . GLN B 2  1220 ? 230.363 185.025 212.622 1.00 52.34  ? 1220 GLN B C   1 
ATOM   20474 O  O   . GLN B 2  1220 ? 230.462 184.287 213.604 1.00 55.28  ? 1220 GLN B O   1 
ATOM   20475 C  CB  . GLN B 2  1220 ? 229.165 184.068 210.635 1.00 50.35  ? 1220 GLN B CB  1 
ATOM   20476 C  CG  . GLN B 2  1220 ? 227.820 183.745 210.010 1.00 54.75  ? 1220 GLN B CG  1 
ATOM   20477 C  CD  . GLN B 2  1220 ? 227.953 183.067 208.666 1.00 53.85  ? 1220 GLN B CD  1 
ATOM   20478 O  OE1 . GLN B 2  1220 ? 228.568 182.010 208.548 1.00 58.05  ? 1220 GLN B OE1 1 
ATOM   20479 N  NE2 . GLN B 2  1220 ? 227.379 183.677 207.639 1.00 56.48  ? 1220 GLN B NE2 1 
ATOM   20480 N  N   . HIS B 2  1221 ? 231.352 185.830 212.238 1.00 57.79  ? 1221 HIS B N   1 
ATOM   20481 C  CA  . HIS B 2  1221 ? 232.576 185.925 213.025 1.00 45.98  ? 1221 HIS B CA  1 
ATOM   20482 C  C   . HIS B 2  1221 ? 232.328 186.603 214.363 1.00 51.44  ? 1221 HIS B C   1 
ATOM   20483 O  O   . HIS B 2  1221 ? 232.927 186.223 215.372 1.00 63.11  ? 1221 HIS B O   1 
ATOM   20484 C  CB  . HIS B 2  1221 ? 233.648 186.677 212.247 1.00 44.58  ? 1221 HIS B CB  1 
ATOM   20485 C  CG  . HIS B 2  1221 ? 234.399 185.824 211.280 1.00 52.42  ? 1221 HIS B CG  1 
ATOM   20486 N  ND1 . HIS B 2  1221 ? 234.791 184.538 211.574 1.00 57.12  ? 1221 HIS B ND1 1 
ATOM   20487 C  CD2 . HIS B 2  1221 ? 234.833 186.073 210.023 1.00 54.09  ? 1221 HIS B CD2 1 
ATOM   20488 C  CE1 . HIS B 2  1221 ? 235.432 184.029 210.538 1.00 59.78  ? 1221 HIS B CE1 1 
ATOM   20489 N  NE2 . HIS B 2  1221 ? 235.470 184.940 209.583 1.00 60.51  ? 1221 HIS B NE2 1 
ATOM   20490 N  N   . GLU B 2  1222 ? 231.471 187.624 214.394 1.00 54.87  ? 1222 GLU B N   1 
ATOM   20491 C  CA  . GLU B 2  1222 ? 231.117 188.232 215.672 1.00 56.26  ? 1222 GLU B CA  1 
ATOM   20492 C  C   . GLU B 2  1222 ? 230.475 187.212 216.595 1.00 64.49  ? 1222 GLU B C   1 
ATOM   20493 O  O   . GLU B 2  1222 ? 230.815 187.127 217.779 1.00 73.27  ? 1222 GLU B O   1 
ATOM   20494 C  CB  . GLU B 2  1222 ? 230.174 189.417 215.476 1.00 52.10  ? 1222 GLU B CB  1 
ATOM   20495 C  CG  . GLU B 2  1222 ? 230.861 190.745 215.271 1.00 61.61  ? 1222 GLU B CG  1 
ATOM   20496 C  CD  . GLU B 2  1222 ? 230.145 191.619 214.277 1.00 73.54  ? 1222 GLU B CD  1 
ATOM   20497 O  OE1 . GLU B 2  1222 ? 229.555 192.635 214.691 1.00 77.36  ? 1222 GLU B OE1 1 
ATOM   20498 O  OE2 . GLU B 2  1222 ? 230.169 191.296 213.080 1.00 76.17  ? 1222 GLU B OE2 1 
ATOM   20499 N  N   . MET B 2  1223 ? 229.537 186.429 216.071 1.00 64.05  ? 1223 MET B N   1 
ATOM   20500 C  CA  . MET B 2  1223 ? 228.899 185.427 216.916 1.00 59.22  ? 1223 MET B CA  1 
ATOM   20501 C  C   . MET B 2  1223 ? 229.878 184.337 217.330 1.00 70.04  ? 1223 MET B C   1 
ATOM   20502 O  O   . MET B 2  1223 ? 229.895 183.928 218.494 1.00 81.12  ? 1223 MET B O   1 
ATOM   20503 C  CB  . MET B 2  1223 ? 227.682 184.841 216.213 1.00 59.65  ? 1223 MET B CB  1 
ATOM   20504 C  CG  . MET B 2  1223 ? 226.668 185.901 215.867 1.00 70.83  ? 1223 MET B CG  1 
ATOM   20505 S  SD  . MET B 2  1223 ? 225.276 185.319 214.898 1.00 89.52  ? 1223 MET B SD  1 
ATOM   20506 C  CE  . MET B 2  1223 ? 225.580 183.576 214.850 1.00 61.73  ? 1223 MET B CE  1 
ATOM   20507 N  N   . ARG B 2  1224 ? 230.726 183.874 216.411 1.00 56.73  ? 1224 ARG B N   1 
ATOM   20508 C  CA  . ARG B 2  1224 ? 231.697 182.844 216.760 1.00 51.00  ? 1224 ARG B CA  1 
ATOM   20509 C  C   . ARG B 2  1224 ? 232.665 183.339 217.824 1.00 55.89  ? 1224 ARG B C   1 
ATOM   20510 O  O   . ARG B 2  1224 ? 233.052 182.585 218.722 1.00 55.05  ? 1224 ARG B O   1 
ATOM   20511 C  CB  . ARG B 2  1224 ? 232.455 182.400 215.514 1.00 48.53  ? 1224 ARG B CB  1 
ATOM   20512 C  CG  . ARG B 2  1224 ? 232.559 180.908 215.361 1.00 51.82  ? 1224 ARG B CG  1 
ATOM   20513 C  CD  . ARG B 2  1224 ? 233.324 180.567 214.109 1.00 57.37  ? 1224 ARG B CD  1 
ATOM   20514 N  NE  . ARG B 2  1224 ? 232.756 181.239 212.949 1.00 55.46  ? 1224 ARG B NE  1 
ATOM   20515 C  CZ  . ARG B 2  1224 ? 231.959 180.659 212.065 1.00 57.50  ? 1224 ARG B CZ  1 
ATOM   20516 N  NH1 . ARG B 2  1224 ? 231.633 179.381 212.163 1.00 55.45  ? 1224 ARG B NH1 1 
ATOM   20517 N  NH2 . ARG B 2  1224 ? 231.478 181.378 211.056 1.00 55.60  ? 1224 ARG B NH2 1 
ATOM   20518 N  N   . ALA B 2  1225 ? 233.061 184.609 217.743 1.00 58.94  ? 1225 ALA B N   1 
ATOM   20519 C  CA  . ALA B 2  1225 ? 233.927 185.190 218.755 1.00 56.56  ? 1225 ALA B CA  1 
ATOM   20520 C  C   . ALA B 2  1225 ? 233.252 185.261 220.113 1.00 60.82  ? 1225 ALA B C   1 
ATOM   20521 O  O   . ALA B 2  1225 ? 233.941 185.420 221.123 1.00 71.32  ? 1225 ALA B O   1 
ATOM   20522 C  CB  . ALA B 2  1225 ? 234.376 186.584 218.325 1.00 58.99  ? 1225 ALA B CB  1 
ATOM   20523 N  N   . ALA B 2  1226 ? 231.926 185.164 220.159 1.00 53.33  ? 1226 ALA B N   1 
ATOM   20524 C  CA  . ALA B 2  1226 ? 231.193 185.035 221.407 1.00 50.10  ? 1226 ALA B CA  1 
ATOM   20525 C  C   . ALA B 2  1226 ? 231.049 183.584 221.841 1.00 55.64  ? 1226 ALA B C   1 
ATOM   20526 O  O   . ALA B 2  1226 ? 230.200 183.277 222.682 1.00 60.53  ? 1226 ALA B O   1 
ATOM   20527 C  CB  . ALA B 2  1226 ? 229.820 185.688 221.283 1.00 51.01  ? 1226 ALA B CB  1 
ATOM   20528 N  N   . ASN B 2  1227 ? 231.853 182.690 221.269 1.00 64.69  ? 1227 ASN B N   1 
ATOM   20529 C  CA  . ASN B 2  1227 ? 231.926 181.280 221.634 1.00 60.33  ? 1227 ASN B CA  1 
ATOM   20530 C  C   . ASN B 2  1227 ? 230.642 180.519 221.350 1.00 63.37  ? 1227 ASN B C   1 
ATOM   20531 O  O   . ASN B 2  1227 ? 230.431 179.440 221.908 1.00 73.77  ? 1227 ASN B O   1 
ATOM   20532 C  CB  . ASN B 2  1227 ? 232.318 181.102 223.100 1.00 61.66  ? 1227 ASN B CB  1 
ATOM   20533 C  CG  . ASN B 2  1227 ? 233.334 182.116 223.551 1.00 75.09  ? 1227 ASN B CG  1 
ATOM   20534 O  OD1 . ASN B 2  1227 ? 233.036 182.984 224.372 1.00 77.92  ? 1227 ASN B OD1 1 
ATOM   20535 N  ND2 . ASN B 2  1227 ? 234.545 182.018 223.018 1.00 72.23  ? 1227 ASN B ND2 1 
ATOM   20536 N  N   . VAL B 2  1228 ? 229.771 181.043 220.497 1.00 50.72  ? 1228 VAL B N   1 
ATOM   20537 C  CA  . VAL B 2  1228 ? 228.669 180.265 219.949 1.00 57.68  ? 1228 VAL B CA  1 
ATOM   20538 C  C   . VAL B 2  1228 ? 229.093 179.841 218.550 1.00 51.95  ? 1228 VAL B C   1 
ATOM   20539 O  O   . VAL B 2  1228 ? 229.238 180.672 217.649 1.00 53.51  ? 1228 VAL B O   1 
ATOM   20540 C  CB  . VAL B 2  1228 ? 227.344 181.042 219.952 1.00 55.07  ? 1228 VAL B CB  1 
ATOM   20541 C  CG1 . VAL B 2  1228 ? 227.575 182.517 219.792 1.00 53.51  ? 1228 VAL B CG1 1 
ATOM   20542 C  CG2 . VAL B 2  1228 ? 226.403 180.521 218.883 1.00 55.39  ? 1228 VAL B CG2 1 
ATOM   20543 N  N   . ASN B 2  1229 ? 229.332 178.547 218.383 1.00 54.08  ? 1229 ASN B N   1 
ATOM   20544 C  CA  . ASN B 2  1229 ? 229.873 178.016 217.145 1.00 48.51  ? 1229 ASN B CA  1 
ATOM   20545 C  C   . ASN B 2  1229 ? 228.777 177.873 216.103 1.00 61.07  ? 1229 ASN B C   1 
ATOM   20546 O  O   . ASN B 2  1229 ? 227.672 177.418 216.402 1.00 75.13  ? 1229 ASN B O   1 
ATOM   20547 C  CB  . ASN B 2  1229 ? 230.534 176.665 217.402 1.00 57.16  ? 1229 ASN B CB  1 
ATOM   20548 C  CG  . ASN B 2  1229 ? 230.968 175.981 216.134 1.00 64.59  ? 1229 ASN B CG  1 
ATOM   20549 O  OD1 . ASN B 2  1229 ? 231.769 176.512 215.369 1.00 66.96  ? 1229 ASN B OD1 1 
ATOM   20550 N  ND2 . ASN B 2  1229 ? 230.443 174.788 215.904 1.00 63.91  ? 1229 ASN B ND2 1 
ATOM   20551 N  N   . ILE B 2  1230 ? 229.087 178.266 214.873 1.00 61.39  ? 1230 ILE B N   1 
ATOM   20552 C  CA  . ILE B 2  1230 ? 228.134 178.235 213.771 1.00 51.35  ? 1230 ILE B CA  1 
ATOM   20553 C  C   . ILE B 2  1230 ? 228.623 177.205 212.768 1.00 58.19  ? 1230 ILE B C   1 
ATOM   20554 O  O   . ILE B 2  1230 ? 229.769 177.268 212.306 1.00 65.00  ? 1230 ILE B O   1 
ATOM   20555 C  CB  . ILE B 2  1230 ? 227.974 179.613 213.114 1.00 41.77  ? 1230 ILE B CB  1 
ATOM   20556 C  CG1 . ILE B 2  1230 ? 226.858 180.386 213.795 1.00 51.39  ? 1230 ILE B CG1 1 
ATOM   20557 C  CG2 . ILE B 2  1230 ? 227.648 179.474 211.647 1.00 47.13  ? 1230 ILE B CG2 1 
ATOM   20558 C  CD1 . ILE B 2  1230 ? 227.091 180.594 215.252 1.00 58.55  ? 1230 ILE B CD1 1 
ATOM   20559 N  N   . THR B 2  1231 ? 227.763 176.246 212.447 1.00 49.75  ? 1231 THR B N   1 
ATOM   20560 C  CA  . THR B 2  1231 ? 228.068 175.234 211.452 1.00 50.12  ? 1231 THR B CA  1 
ATOM   20561 C  C   . THR B 2  1231 ? 226.952 175.224 210.425 1.00 54.67  ? 1231 THR B C   1 
ATOM   20562 O  O   . THR B 2  1231 ? 225.774 175.188 210.787 1.00 66.35  ? 1231 THR B O   1 
ATOM   20563 C  CB  . THR B 2  1231 ? 228.227 173.855 212.090 1.00 53.64  ? 1231 THR B CB  1 
ATOM   20564 O  OG1 . THR B 2  1231 ? 227.847 172.850 211.149 1.00 61.31  ? 1231 THR B OG1 1 
ATOM   20565 C  CG2 . THR B 2  1231 ? 227.361 173.739 213.320 1.00 56.50  ? 1231 THR B CG2 1 
ATOM   20566 N  N   . SER B 2  1232 ? 227.322 175.268 209.154 1.00 49.08  ? 1232 SER B N   1 
ATOM   20567 C  CA  . SER B 2  1232 ? 226.367 175.319 208.060 1.00 47.05  ? 1232 SER B CA  1 
ATOM   20568 C  C   . SER B 2  1232 ? 226.217 173.922 207.479 1.00 52.79  ? 1232 SER B C   1 
ATOM   20569 O  O   . SER B 2  1232 ? 227.207 173.305 207.075 1.00 59.95  ? 1232 SER B O   1 
ATOM   20570 C  CB  . SER B 2  1232 ? 226.827 176.307 206.993 1.00 54.05  ? 1232 SER B CB  1 
ATOM   20571 O  OG  . SER B 2  1232 ? 227.077 177.578 207.565 1.00 56.98  ? 1232 SER B OG  1 
ATOM   20572 N  N   . VAL B 2  1233 ? 224.981 173.429 207.440 1.00 51.10  ? 1233 VAL B N   1 
ATOM   20573 C  CA  . VAL B 2  1233 ? 224.747 172.036 207.078 1.00 58.17  ? 1233 VAL B CA  1 
ATOM   20574 C  C   . VAL B 2  1233 ? 225.035 171.798 205.601 1.00 58.70  ? 1233 VAL B C   1 
ATOM   20575 O  O   . VAL B 2  1233 ? 225.566 170.745 205.226 1.00 62.54  ? 1233 VAL B O   1 
ATOM   20576 C  CB  . VAL B 2  1233 ? 223.314 171.629 207.459 1.00 57.35  ? 1233 VAL B CB  1 
ATOM   20577 C  CG1 . VAL B 2  1233 ? 223.020 170.216 207.003 1.00 58.58  ? 1233 VAL B CG1 1 
ATOM   20578 C  CG2 . VAL B 2  1233 ? 223.135 171.740 208.952 1.00 55.79  ? 1233 VAL B CG2 1 
ATOM   20579 N  N   . LEU B 2  1234 ? 224.679 172.760 204.747 1.00 45.02  ? 1234 LEU B N   1 
ATOM   20580 C  CA  . LEU B 2  1234 ? 224.822 172.675 203.294 1.00 49.25  ? 1234 LEU B CA  1 
ATOM   20581 C  C   . LEU B 2  1234 ? 223.794 171.718 202.713 1.00 53.49  ? 1234 LEU B C   1 
ATOM   20582 O  O   . LEU B 2  1234 ? 223.564 170.637 203.261 1.00 59.15  ? 1234 LEU B O   1 
ATOM   20583 C  CB  . LEU B 2  1234 ? 226.233 172.247 202.882 1.00 44.95  ? 1234 LEU B CB  1 
ATOM   20584 C  CG  . LEU B 2  1234 ? 227.210 173.372 202.567 1.00 48.32  ? 1234 LEU B CG  1 
ATOM   20585 C  CD1 . LEU B 2  1234 ? 227.829 173.844 203.845 1.00 58.91  ? 1234 LEU B CD1 1 
ATOM   20586 C  CD2 . LEU B 2  1234 ? 228.281 172.907 201.627 1.00 46.61  ? 1234 LEU B CD2 1 
ATOM   20587 N  N   . SER B 2  1235 ? 223.177 172.102 201.608 1.00 51.26  ? 1235 SER B N   1 
ATOM   20588 C  CA  . SER B 2  1235 ? 222.179 171.250 200.985 1.00 46.57  ? 1235 SER B CA  1 
ATOM   20589 C  C   . SER B 2  1235 ? 222.847 169.993 200.446 1.00 47.63  ? 1235 SER B C   1 
ATOM   20590 O  O   . SER B 2  1235 ? 223.872 170.088 199.764 1.00 54.53  ? 1235 SER B O   1 
ATOM   20591 C  CB  . SER B 2  1235 ? 221.467 171.992 199.864 1.00 52.89  ? 1235 SER B CB  1 
ATOM   20592 O  OG  . SER B 2  1235 ? 222.337 172.202 198.770 1.00 57.96  ? 1235 SER B OG  1 
ATOM   20593 N  N   . PRO B 2  1236 ? 222.311 168.810 200.727 1.00 54.06  ? 1236 PRO B N   1 
ATOM   20594 C  CA  . PRO B 2  1236 ? 222.963 167.579 200.273 1.00 63.37  ? 1236 PRO B CA  1 
ATOM   20595 C  C   . PRO B 2  1236 ? 222.936 167.448 198.762 1.00 60.63  ? 1236 PRO B C   1 
ATOM   20596 O  O   . PRO B 2  1236 ? 222.097 168.033 198.076 1.00 63.41  ? 1236 PRO B O   1 
ATOM   20597 C  CB  . PRO B 2  1236 ? 222.137 166.474 200.938 1.00 62.06  ? 1236 PRO B CB  1 
ATOM   20598 C  CG  . PRO B 2  1236 ? 220.821 167.093 201.189 1.00 61.46  ? 1236 PRO B CG  1 
ATOM   20599 C  CD  . PRO B 2  1236 ? 221.083 168.536 201.486 1.00 58.11  ? 1236 PRO B CD  1 
ATOM   20600 N  N   . ARG B 2  1237 ? 223.886 166.682 198.244 1.00 60.29  ? 1237 ARG B N   1 
ATOM   20601 C  CA  . ARG B 2  1237 ? 223.923 166.413 196.817 1.00 60.78  ? 1237 ARG B CA  1 
ATOM   20602 C  C   . ARG B 2  1237 ? 222.737 165.549 196.414 1.00 67.29  ? 1237 ARG B C   1 
ATOM   20603 O  O   . ARG B 2  1237 ? 222.290 164.688 197.174 1.00 71.40  ? 1237 ARG B O   1 
ATOM   20604 C  CB  . ARG B 2  1237 ? 225.233 165.725 196.446 1.00 60.58  ? 1237 ARG B CB  1 
ATOM   20605 C  CG  . ARG B 2  1237 ? 226.391 166.678 196.265 1.00 61.58  ? 1237 ARG B CG  1 
ATOM   20606 C  CD  . ARG B 2  1237 ? 227.682 165.941 196.010 1.00 61.65  ? 1237 ARG B CD  1 
ATOM   20607 N  NE  . ARG B 2  1237 ? 228.479 165.826 197.223 1.00 62.63  ? 1237 ARG B NE  1 
ATOM   20608 C  CZ  . ARG B 2  1237 ? 229.366 166.727 197.620 1.00 66.93  ? 1237 ARG B CZ  1 
ATOM   20609 N  NH1 . ARG B 2  1237 ? 229.590 167.829 196.925 1.00 64.91  ? 1237 ARG B NH1 1 
ATOM   20610 N  NH2 . ARG B 2  1237 ? 230.047 166.517 198.741 1.00 68.32  ? 1237 ARG B NH2 1 
ATOM   20611 N  N   . VAL B 2  1238 ? 222.220 165.790 195.214 1.00 66.55  ? 1238 VAL B N   1 
ATOM   20612 C  CA  . VAL B 2  1238 ? 221.091 165.046 194.671 1.00 59.32  ? 1238 VAL B CA  1 
ATOM   20613 C  C   . VAL B 2  1238 ? 221.535 164.378 193.381 1.00 58.12  ? 1238 VAL B C   1 
ATOM   20614 O  O   . VAL B 2  1238 ? 222.045 165.045 192.477 1.00 64.65  ? 1238 VAL B O   1 
ATOM   20615 C  CB  . VAL B 2  1238 ? 219.877 165.958 194.425 1.00 62.31  ? 1238 VAL B CB  1 
ATOM   20616 C  CG1 . VAL B 2  1238 ? 219.158 166.224 195.719 1.00 64.34  ? 1238 VAL B CG1 1 
ATOM   20617 C  CG2 . VAL B 2  1238 ? 220.315 167.268 193.811 1.00 65.74  ? 1238 VAL B CG2 1 
ATOM   20618 N  N   . PHE B 2  1239 ? 221.343 163.067 193.296 1.00 63.36  ? 1239 PHE B N   1 
ATOM   20619 C  CA  . PHE B 2  1239 ? 221.730 162.290 192.127 1.00 67.11  ? 1239 PHE B CA  1 
ATOM   20620 C  C   . PHE B 2  1239 ? 220.503 161.609 191.547 1.00 70.15  ? 1239 PHE B C   1 
ATOM   20621 O  O   . PHE B 2  1239 ? 219.744 160.966 192.278 1.00 78.69  ? 1239 PHE B O   1 
ATOM   20622 C  CB  . PHE B 2  1239 ? 222.781 161.241 192.484 1.00 60.98  ? 1239 PHE B CB  1 
ATOM   20623 C  CG  . PHE B 2  1239 ? 223.940 161.784 193.253 1.00 55.98  ? 1239 PHE B CG  1 
ATOM   20624 C  CD1 . PHE B 2  1239 ? 224.898 162.554 192.629 1.00 64.18  ? 1239 PHE B CD1 1 
ATOM   20625 C  CD2 . PHE B 2  1239 ? 224.073 161.523 194.601 1.00 62.70  ? 1239 PHE B CD2 1 
ATOM   20626 C  CE1 . PHE B 2  1239 ? 225.965 163.054 193.332 1.00 67.34  ? 1239 PHE B CE1 1 
ATOM   20627 C  CE2 . PHE B 2  1239 ? 225.138 162.021 195.308 1.00 67.46  ? 1239 PHE B CE2 1 
ATOM   20628 C  CZ  . PHE B 2  1239 ? 226.086 162.789 194.671 1.00 70.74  ? 1239 PHE B CZ  1 
ATOM   20629 N  N   . GLN B 2  1240 ? 220.311 161.747 190.242 1.00 75.55  ? 1240 GLN B N   1 
ATOM   20630 C  CA  . GLN B 2  1240 ? 219.256 161.002 189.587 1.00 76.10  ? 1240 GLN B CA  1 
ATOM   20631 C  C   . GLN B 2  1240 ? 219.613 159.518 189.596 1.00 80.07  ? 1240 GLN B C   1 
ATOM   20632 O  O   . GLN B 2  1240 ? 220.790 159.160 189.663 1.00 87.47  ? 1240 GLN B O   1 
ATOM   20633 C  CB  . GLN B 2  1240 ? 219.054 161.498 188.159 1.00 79.23  ? 1240 GLN B CB  1 
ATOM   20634 C  CG  . GLN B 2  1240 ? 220.174 161.155 187.207 1.00 84.22  ? 1240 GLN B CG  1 
ATOM   20635 C  CD  . GLN B 2  1240 ? 220.029 161.858 185.875 1.00 87.62  ? 1240 GLN B CD  1 
ATOM   20636 O  OE1 . GLN B 2  1240 ? 218.982 162.428 185.575 1.00 85.93  ? 1240 GLN B OE1 1 
ATOM   20637 N  NE2 . GLN B 2  1240 ? 221.082 161.825 185.070 1.00 88.04  ? 1240 GLN B NE2 1 
ATOM   20638 N  N   . PRO B 2  1241 ? 218.617 158.633 189.561 1.00 91.41  ? 1241 PRO B N   1 
ATOM   20639 C  CA  . PRO B 2  1241 ? 218.915 157.201 189.644 1.00 95.49  ? 1241 PRO B CA  1 
ATOM   20640 C  C   . PRO B 2  1241 ? 219.756 156.750 188.463 1.00 100.75 ? 1241 PRO B C   1 
ATOM   20641 O  O   . PRO B 2  1241 ? 219.676 157.307 187.366 1.00 102.86 ? 1241 PRO B O   1 
ATOM   20642 C  CB  . PRO B 2  1241 ? 217.530 156.544 189.626 1.00 95.27  ? 1241 PRO B CB  1 
ATOM   20643 C  CG  . PRO B 2  1241 ? 216.575 157.630 189.955 1.00 95.63  ? 1241 PRO B CG  1 
ATOM   20644 C  CD  . PRO B 2  1241 ? 217.176 158.882 189.421 1.00 94.05  ? 1241 PRO B CD  1 
ATOM   20645 N  N   . ALA B 2  1242 ? 220.582 155.738 188.706 1.00 101.05 ? 1242 ALA B N   1 
ATOM   20646 C  CA  . ALA B 2  1242 ? 221.449 155.195 187.670 1.00 103.10 ? 1242 ALA B CA  1 
ATOM   20647 C  C   . ALA B 2  1242 ? 220.648 154.810 186.429 1.00 104.08 ? 1242 ALA B C   1 
ATOM   20648 O  O   . ALA B 2  1242 ? 219.474 154.454 186.517 1.00 102.93 ? 1242 ALA B O   1 
ATOM   20649 C  CB  . ALA B 2  1242 ? 222.214 153.998 188.200 1.00 100.22 ? 1242 ALA B CB  1 
ATOM   20650 O  OXT . ALA B 2  1242 ? 221.151 154.860 185.309 1.00 102.10 ? 1242 ALA B OXT 1 
ATOM   20651 N  N   . GLU C 3  2    ? 198.388 242.024 149.291 1.00 99.87  ? 2    GLU C N   1 
ATOM   20652 C  CA  . GLU C 3  2    ? 197.643 243.265 149.132 1.00 102.52 ? 2    GLU C CA  1 
ATOM   20653 C  C   . GLU C 3  2    ? 197.598 244.028 150.450 1.00 102.89 ? 2    GLU C C   1 
ATOM   20654 O  O   . GLU C 3  2    ? 198.572 244.672 150.840 1.00 98.36  ? 2    GLU C O   1 
ATOM   20655 C  CB  . GLU C 3  2    ? 196.225 242.980 148.633 1.00 102.97 ? 2    GLU C CB  1 
ATOM   20656 C  CG  . GLU C 3  2    ? 195.563 244.141 147.908 1.00 103.98 ? 2    GLU C CG  1 
ATOM   20657 C  CD  . GLU C 3  2    ? 194.406 244.730 148.687 1.00 105.98 ? 2    GLU C CD  1 
ATOM   20658 O  OE1 . GLU C 3  2    ? 193.943 244.078 149.646 1.00 105.09 ? 2    GLU C OE1 1 
ATOM   20659 O  OE2 . GLU C 3  2    ? 193.955 245.840 148.337 1.00 106.50 ? 2    GLU C OE2 1 
ATOM   20660 N  N   . LYS C 3  3    ? 196.458 243.947 151.135 1.00 96.11  ? 3    LYS C N   1 
ATOM   20661 C  CA  . LYS C 3  3    ? 196.279 244.585 152.438 1.00 93.58  ? 3    LYS C CA  1 
ATOM   20662 C  C   . LYS C 3  3    ? 196.388 243.508 153.515 1.00 93.91  ? 3    LYS C C   1 
ATOM   20663 O  O   . LYS C 3  3    ? 195.399 242.965 154.004 1.00 97.49  ? 3    LYS C O   1 
ATOM   20664 C  CB  . LYS C 3  3    ? 194.943 245.321 152.490 1.00 93.40  ? 3    LYS C CB  1 
ATOM   20665 C  CG  . LYS C 3  3    ? 194.625 245.969 153.829 1.00 92.95  ? 3    LYS C CG  1 
ATOM   20666 C  CD  . LYS C 3  3    ? 193.386 245.348 154.461 1.00 92.65  ? 3    LYS C CD  1 
ATOM   20667 C  CE  . LYS C 3  3    ? 192.290 245.089 153.445 1.00 91.64  ? 3    LYS C CE  1 
ATOM   20668 N  NZ  . LYS C 3  3    ? 191.193 244.281 154.043 1.00 90.29  ? 3    LYS C NZ  1 
ATOM   20669 N  N   . ILE C 3  4    ? 197.630 243.182 153.869 1.00 81.28  ? 4    ILE C N   1 
ATOM   20670 C  CA  . ILE C 3  4    ? 197.926 242.252 154.953 1.00 79.99  ? 4    ILE C CA  1 
ATOM   20671 C  C   . ILE C 3  4    ? 198.596 242.944 156.123 1.00 77.68  ? 4    ILE C C   1 
ATOM   20672 O  O   . ILE C 3  4    ? 198.882 242.296 157.137 1.00 79.38  ? 4    ILE C O   1 
ATOM   20673 C  CB  . ILE C 3  4    ? 198.780 241.067 154.459 1.00 75.87  ? 4    ILE C CB  1 
ATOM   20674 C  CG1 . ILE C 3  4    ? 198.377 240.676 153.039 1.00 75.47  ? 4    ILE C CG1 1 
ATOM   20675 C  CG2 . ILE C 3  4    ? 198.599 239.863 155.349 1.00 75.90  ? 4    ILE C CG2 1 
ATOM   20676 C  CD1 . ILE C 3  4    ? 197.112 239.850 152.967 1.00 71.60  ? 4    ILE C CD1 1 
ATOM   20677 N  N   . PHE C 3  5    ? 198.861 244.244 156.010 1.00 72.45  ? 5    PHE C N   1 
ATOM   20678 C  CA  . PHE C 3  5    ? 199.364 245.078 157.105 1.00 66.58  ? 5    PHE C CA  1 
ATOM   20679 C  C   . PHE C 3  5    ? 198.617 246.403 156.973 1.00 60.89  ? 5    PHE C C   1 
ATOM   20680 O  O   . PHE C 3  5    ? 199.082 247.321 156.296 1.00 63.35  ? 5    PHE C O   1 
ATOM   20681 C  CB  . PHE C 3  5    ? 200.872 245.248 157.013 1.00 69.70  ? 5    PHE C CB  1 
ATOM   20682 C  CG  . PHE C 3  5    ? 201.515 245.790 158.257 1.00 69.77  ? 5    PHE C CG  1 
ATOM   20683 C  CD1 . PHE C 3  5    ? 200.793 246.509 159.186 1.00 60.31  ? 5    PHE C CD1 1 
ATOM   20684 C  CD2 . PHE C 3  5    ? 202.862 245.592 158.480 1.00 70.72  ? 5    PHE C CD2 1 
ATOM   20685 C  CE1 . PHE C 3  5    ? 201.401 247.006 160.312 1.00 63.25  ? 5    PHE C CE1 1 
ATOM   20686 C  CE2 . PHE C 3  5    ? 203.470 246.089 159.602 1.00 67.48  ? 5    PHE C CE2 1 
ATOM   20687 C  CZ  . PHE C 3  5    ? 202.742 246.799 160.513 1.00 66.29  ? 5    PHE C CZ  1 
ATOM   20688 N  N   . GLN C 3  6    ? 197.463 246.492 157.630 1.00 68.85  ? 6    GLN C N   1 
ATOM   20689 C  CA  . GLN C 3  6    ? 196.554 247.615 157.440 1.00 69.68  ? 6    GLN C CA  1 
ATOM   20690 C  C   . GLN C 3  6    ? 197.180 248.951 157.819 1.00 71.85  ? 6    GLN C C   1 
ATOM   20691 O  O   . GLN C 3  6    ? 197.363 249.817 156.960 1.00 77.76  ? 6    GLN C O   1 
ATOM   20692 C  CB  . GLN C 3  6    ? 195.278 247.403 158.250 1.00 73.44  ? 6    GLN C CB  1 
ATOM   20693 C  CG  . GLN C 3  6    ? 194.254 246.533 157.576 1.00 75.75  ? 6    GLN C CG  1 
ATOM   20694 C  CD  . GLN C 3  6    ? 192.840 246.955 157.903 1.00 76.73  ? 6    GLN C CD  1 
ATOM   20695 O  OE1 . GLN C 3  6    ? 191.918 246.746 157.116 1.00 76.11  ? 6    GLN C OE1 1 
ATOM   20696 N  NE2 . GLN C 3  6    ? 192.660 247.557 159.071 1.00 72.52  ? 6    GLN C NE2 1 
ATOM   20697 N  N   . ASN C 3  7    ? 197.508 249.136 159.093 1.00 63.89  ? 7    ASN C N   1 
ATOM   20698 C  CA  . ASN C 3  7    ? 198.050 250.413 159.528 1.00 67.85  ? 7    ASN C CA  1 
ATOM   20699 C  C   . ASN C 3  7    ? 198.896 250.215 160.774 1.00 65.94  ? 7    ASN C C   1 
ATOM   20700 O  O   . ASN C 3  7    ? 198.488 249.524 161.707 1.00 70.17  ? 7    ASN C O   1 
ATOM   20701 C  CB  . ASN C 3  7    ? 196.938 251.431 159.803 1.00 69.94  ? 7    ASN C CB  1 
ATOM   20702 C  CG  . ASN C 3  7    ? 195.691 250.796 160.375 1.00 68.69  ? 7    ASN C CG  1 
ATOM   20703 O  OD1 . ASN C 3  7    ? 194.914 250.172 159.656 1.00 66.94  ? 7    ASN C OD1 1 
ATOM   20704 N  ND2 . ASN C 3  7    ? 195.492 250.950 161.677 1.00 64.54  ? 7    ASN C ND2 1 
ATOM   20705 N  N   . VAL C 3  8    ? 200.059 250.852 160.784 1.00 52.78  ? 8    VAL C N   1 
ATOM   20706 C  CA  . VAL C 3  8    ? 200.978 250.795 161.904 1.00 50.74  ? 8    VAL C CA  1 
ATOM   20707 C  C   . VAL C 3  8    ? 200.869 252.103 162.680 1.00 58.58  ? 8    VAL C C   1 
ATOM   20708 O  O   . VAL C 3  8    ? 200.231 253.060 162.244 1.00 60.51  ? 8    VAL C O   1 
ATOM   20709 C  CB  . VAL C 3  8    ? 202.426 250.536 161.441 1.00 48.63  ? 8    VAL C CB  1 
ATOM   20710 C  CG1 . VAL C 3  8    ? 203.086 251.832 161.013 1.00 50.75  ? 8    VAL C CG1 1 
ATOM   20711 C  CG2 . VAL C 3  8    ? 203.232 249.858 162.524 1.00 56.78  ? 8    VAL C CG2 1 
ATOM   20712 N  N   . GLU C 3  9    ? 201.477 252.125 163.862 1.00 65.94  ? 9    GLU C N   1 
ATOM   20713 C  CA  . GLU C 3  9    ? 201.639 253.347 164.634 1.00 61.14  ? 9    GLU C CA  1 
ATOM   20714 C  C   . GLU C 3  9    ? 202.790 253.138 165.606 1.00 63.44  ? 9    GLU C C   1 
ATOM   20715 O  O   . GLU C 3  9    ? 202.976 252.036 166.126 1.00 72.19  ? 9    GLU C O   1 
ATOM   20716 C  CB  . GLU C 3  9    ? 200.347 253.730 165.365 1.00 58.93  ? 9    GLU C CB  1 
ATOM   20717 C  CG  . GLU C 3  9    ? 200.077 252.960 166.635 1.00 63.19  ? 9    GLU C CG  1 
ATOM   20718 C  CD  . GLU C 3  9    ? 200.684 253.629 167.840 1.00 67.44  ? 9    GLU C CD  1 
ATOM   20719 O  OE1 . GLU C 3  9    ? 201.235 254.734 167.671 1.00 69.46  ? 9    GLU C OE1 1 
ATOM   20720 O  OE2 . GLU C 3  9    ? 200.621 253.056 168.947 1.00 71.17  ? 9    GLU C OE2 1 
ATOM   20721 N  N   . ILE C 3  10   ? 203.575 254.189 165.830 1.00 59.31  ? 10   ILE C N   1 
ATOM   20722 C  CA  . ILE C 3  10   ? 204.780 254.116 166.651 1.00 64.43  ? 10   ILE C CA  1 
ATOM   20723 C  C   . ILE C 3  10   ? 204.756 255.269 167.646 1.00 58.94  ? 10   ILE C C   1 
ATOM   20724 O  O   . ILE C 3  10   ? 204.820 256.437 167.246 1.00 59.87  ? 10   ILE C O   1 
ATOM   20725 C  CB  . ILE C 3  10   ? 206.056 254.162 165.803 1.00 62.57  ? 10   ILE C CB  1 
ATOM   20726 C  CG1 . ILE C 3  10   ? 205.921 253.244 164.592 1.00 48.67  ? 10   ILE C CG1 1 
ATOM   20727 C  CG2 . ILE C 3  10   ? 207.253 253.769 166.631 1.00 56.69  ? 10   ILE C CG2 1 
ATOM   20728 C  CD1 . ILE C 3  10   ? 207.042 253.380 163.613 1.00 53.29  ? 10   ILE C CD1 1 
ATOM   20729 N  N   . LYS C 3  11   ? 204.672 254.948 168.934 1.00 59.17  ? 11   LYS C N   1 
ATOM   20730 C  CA  . LYS C 3  11   ? 204.760 255.951 169.989 1.00 66.16  ? 11   LYS C CA  1 
ATOM   20731 C  C   . LYS C 3  11   ? 205.955 255.650 170.878 1.00 68.32  ? 11   LYS C C   1 
ATOM   20732 O  O   . LYS C 3  11   ? 205.873 254.746 171.723 1.00 74.86  ? 11   LYS C O   1 
ATOM   20733 C  CB  . LYS C 3  11   ? 203.481 255.990 170.826 1.00 64.74  ? 11   LYS C CB  1 
ATOM   20734 C  CG  . LYS C 3  11   ? 202.233 256.395 170.072 1.00 64.13  ? 11   LYS C CG  1 
ATOM   20735 C  CD  . LYS C 3  11   ? 202.453 257.651 169.257 1.00 74.06  ? 11   LYS C CD  1 
ATOM   20736 C  CE  . LYS C 3  11   ? 201.241 257.968 168.400 1.00 70.96  ? 11   LYS C CE  1 
ATOM   20737 N  NZ  . LYS C 3  11   ? 201.520 259.086 167.460 1.00 71.09  ? 11   LYS C NZ  1 
ATOM   20738 N  N   . PRO C 3  12   ? 207.072 256.359 170.738 1.00 58.69  ? 12   PRO C N   1 
ATOM   20739 C  CA  . PRO C 3  12   ? 208.187 256.155 171.665 1.00 58.37  ? 12   PRO C CA  1 
ATOM   20740 C  C   . PRO C 3  12   ? 207.792 256.519 173.085 1.00 57.55  ? 12   PRO C C   1 
ATOM   20741 O  O   . PRO C 3  12   ? 206.968 257.405 173.315 1.00 64.17  ? 12   PRO C O   1 
ATOM   20742 C  CB  . PRO C 3  12   ? 209.273 257.092 171.129 1.00 58.75  ? 12   PRO C CB  1 
ATOM   20743 C  CG  . PRO C 3  12   ? 208.547 258.093 170.320 1.00 60.87  ? 12   PRO C CG  1 
ATOM   20744 C  CD  . PRO C 3  12   ? 207.372 257.386 169.732 1.00 58.02  ? 12   PRO C CD  1 
ATOM   20745 N  N   . PHE C 3  13   ? 208.383 255.811 174.041 1.00 61.89  ? 13   PHE C N   1 
ATOM   20746 C  CA  . PHE C 3  13   ? 208.142 256.064 175.460 1.00 67.32  ? 13   PHE C CA  1 
ATOM   20747 C  C   . PHE C 3  13   ? 209.144 257.113 175.918 1.00 73.25  ? 13   PHE C C   1 
ATOM   20748 O  O   . PHE C 3  13   ? 210.321 256.816 176.132 1.00 78.61  ? 13   PHE C O   1 
ATOM   20749 C  CB  . PHE C 3  13   ? 208.262 254.777 176.268 1.00 68.56  ? 13   PHE C CB  1 
ATOM   20750 C  CG  . PHE C 3  13   ? 207.113 253.830 176.075 1.00 66.50  ? 13   PHE C CG  1 
ATOM   20751 C  CD1 . PHE C 3  13   ? 205.935 254.257 175.497 1.00 72.04  ? 13   PHE C CD1 1 
ATOM   20752 C  CD2 . PHE C 3  13   ? 207.212 252.517 176.475 1.00 61.79  ? 13   PHE C CD2 1 
ATOM   20753 C  CE1 . PHE C 3  13   ? 204.885 253.388 175.319 1.00 70.48  ? 13   PHE C CE1 1 
ATOM   20754 C  CE2 . PHE C 3  13   ? 206.164 251.648 176.301 1.00 61.52  ? 13   PHE C CE2 1 
ATOM   20755 C  CZ  . PHE C 3  13   ? 205.001 252.083 175.726 1.00 63.21  ? 13   PHE C CZ  1 
ATOM   20756 N  N   . LEU C 3  14   ? 208.681 258.346 176.070 1.00 65.39  ? 14   LEU C N   1 
ATOM   20757 C  CA  . LEU C 3  14   ? 209.560 259.471 176.337 1.00 65.32  ? 14   LEU C CA  1 
ATOM   20758 C  C   . LEU C 3  14   ? 209.400 259.962 177.768 1.00 68.46  ? 14   LEU C C   1 
ATOM   20759 O  O   . LEU C 3  14   ? 208.311 259.919 178.345 1.00 69.99  ? 14   LEU C O   1 
ATOM   20760 C  CB  . LEU C 3  14   ? 209.282 260.613 175.360 1.00 64.35  ? 14   LEU C CB  1 
ATOM   20761 C  CG  . LEU C 3  14   ? 209.513 260.269 173.892 1.00 61.20  ? 14   LEU C CG  1 
ATOM   20762 C  CD1 . LEU C 3  14   ? 209.098 261.418 172.999 1.00 64.46  ? 14   LEU C CD1 1 
ATOM   20763 C  CD2 . LEU C 3  14   ? 210.968 259.919 173.678 1.00 61.81  ? 14   LEU C CD2 1 
ATOM   20764 N  N   . ILE C 3  15   ? 210.509 260.437 178.333 1.00 75.49  ? 15   ILE C N   1 
ATOM   20765 C  CA  . ILE C 3  15   ? 210.500 260.979 179.683 1.00 70.66  ? 15   ILE C CA  1 
ATOM   20766 C  C   . ILE C 3  15   ? 209.705 262.275 179.699 1.00 70.70  ? 15   ILE C C   1 
ATOM   20767 O  O   . ILE C 3  15   ? 209.902 263.154 178.851 1.00 78.23  ? 15   ILE C O   1 
ATOM   20768 C  CB  . ILE C 3  15   ? 211.933 261.203 180.179 1.00 72.35  ? 15   ILE C CB  1 
ATOM   20769 C  CG1 . ILE C 3  15   ? 212.814 260.022 179.787 1.00 71.18  ? 15   ILE C CG1 1 
ATOM   20770 C  CG2 . ILE C 3  15   ? 211.950 261.396 181.677 1.00 66.64  ? 15   ILE C CG2 1 
ATOM   20771 C  CD1 . ILE C 3  15   ? 214.274 260.248 180.046 1.00 73.97  ? 15   ILE C CD1 1 
ATOM   20772 N  N   . ASP C 3  16   ? 208.796 262.398 180.660 1.00 83.05  ? 16   ASP C N   1 
ATOM   20773 C  CA  . ASP C 3  16   ? 207.971 263.596 180.797 1.00 86.51  ? 16   ASP C CA  1 
ATOM   20774 C  C   . ASP C 3  16   ? 208.626 264.506 181.826 1.00 88.68  ? 16   ASP C C   1 
ATOM   20775 O  O   . ASP C 3  16   ? 208.343 264.436 183.021 1.00 86.95  ? 16   ASP C O   1 
ATOM   20776 C  CB  . ASP C 3  16   ? 206.550 263.229 181.196 1.00 85.65  ? 16   ASP C CB  1 
ATOM   20777 C  CG  . ASP C 3  16   ? 205.596 264.389 181.060 1.00 90.11  ? 16   ASP C CG  1 
ATOM   20778 O  OD1 . ASP C 3  16   ? 205.487 264.939 179.944 1.00 91.33  ? 16   ASP C OD1 1 
ATOM   20779 O  OD2 . ASP C 3  16   ? 204.956 264.753 182.067 1.00 88.36  ? 16   ASP C OD2 1 
ATOM   20780 N  N   . PHE C 3  17   ? 209.500 265.392 181.349 1.00 86.56  ? 17   PHE C N   1 
ATOM   20781 C  CA  . PHE C 3  17   ? 210.231 266.278 182.244 1.00 81.58  ? 17   PHE C CA  1 
ATOM   20782 C  C   . PHE C 3  17   ? 209.331 267.289 182.934 1.00 80.03  ? 17   PHE C C   1 
ATOM   20783 O  O   . PHE C 3  17   ? 209.782 267.945 183.876 1.00 83.54  ? 17   PHE C O   1 
ATOM   20784 C  CB  . PHE C 3  17   ? 211.331 267.004 181.477 1.00 84.96  ? 17   PHE C CB  1 
ATOM   20785 C  CG  . PHE C 3  17   ? 212.518 266.144 181.170 1.00 87.24  ? 17   PHE C CG  1 
ATOM   20786 C  CD1 . PHE C 3  17   ? 213.439 265.835 182.153 1.00 84.73  ? 17   PHE C CD1 1 
ATOM   20787 C  CD2 . PHE C 3  17   ? 212.715 265.644 179.897 1.00 85.68  ? 17   PHE C CD2 1 
ATOM   20788 C  CE1 . PHE C 3  17   ? 214.531 265.045 181.872 1.00 83.40  ? 17   PHE C CE1 1 
ATOM   20789 C  CE2 . PHE C 3  17   ? 213.805 264.856 179.611 1.00 79.83  ? 17   PHE C CE2 1 
ATOM   20790 C  CZ  . PHE C 3  17   ? 214.714 264.555 180.600 1.00 82.59  ? 17   PHE C CZ  1 
ATOM   20791 N  N   . SER C 3  18   ? 208.076 267.421 182.502 1.00 87.39  ? 18   SER C N   1 
ATOM   20792 C  CA  . SER C 3  18   ? 207.149 268.332 183.160 1.00 89.17  ? 18   SER C CA  1 
ATOM   20793 C  C   . SER C 3  18   ? 206.948 267.987 184.627 1.00 93.30  ? 18   SER C C   1 
ATOM   20794 O  O   . SER C 3  18   ? 206.541 268.854 185.406 1.00 94.59  ? 18   SER C O   1 
ATOM   20795 C  CB  . SER C 3  18   ? 205.803 268.325 182.439 1.00 88.85  ? 18   SER C CB  1 
ATOM   20796 O  OG  . SER C 3  18   ? 204.969 269.364 182.917 1.00 87.25  ? 18   SER C OG  1 
ATOM   20797 N  N   . ASN C 3  19   ? 207.212 266.745 185.021 1.00 93.22  ? 19   ASN C N   1 
ATOM   20798 C  CA  . ASN C 3  19   ? 207.218 266.398 186.435 1.00 90.16  ? 19   ASN C CA  1 
ATOM   20799 C  C   . ASN C 3  19   ? 208.480 266.956 187.075 1.00 90.68  ? 19   ASN C C   1 
ATOM   20800 O  O   . ASN C 3  19   ? 209.593 266.658 186.631 1.00 93.23  ? 19   ASN C O   1 
ATOM   20801 C  CB  . ASN C 3  19   ? 207.143 264.886 186.614 1.00 93.84  ? 19   ASN C CB  1 
ATOM   20802 C  CG  . ASN C 3  19   ? 206.314 264.487 187.810 1.00 97.62  ? 19   ASN C CG  1 
ATOM   20803 O  OD1 . ASN C 3  19   ? 206.842 264.035 188.821 1.00 96.81  ? 19   ASN C OD1 1 
ATOM   20804 N  ND2 . ASN C 3  19   ? 205.003 264.651 187.701 1.00 94.85  ? 19   ASN C ND2 1 
ATOM   20805 N  N   . LEU C 3  20   ? 208.305 267.766 188.118 1.00 87.07  ? 20   LEU C N   1 
ATOM   20806 C  CA  . LEU C 3  20   ? 209.435 268.491 188.688 1.00 89.60  ? 20   LEU C CA  1 
ATOM   20807 C  C   . LEU C 3  20   ? 210.479 267.538 189.252 1.00 91.38  ? 20   LEU C C   1 
ATOM   20808 O  O   . LEU C 3  20   ? 211.684 267.755 189.083 1.00 94.43  ? 20   LEU C O   1 
ATOM   20809 C  CB  . LEU C 3  20   ? 208.952 269.457 189.770 1.00 92.41  ? 20   LEU C CB  1 
ATOM   20810 C  CG  . LEU C 3  20   ? 207.865 270.477 189.412 1.00 92.24  ? 20   LEU C CG  1 
ATOM   20811 C  CD1 . LEU C 3  20   ? 208.147 271.118 188.060 1.00 90.29  ? 20   LEU C CD1 1 
ATOM   20812 C  CD2 . LEU C 3  20   ? 206.457 269.888 189.467 1.00 88.51  ? 20   LEU C CD2 1 
ATOM   20813 N  N   . PHE C 3  21   ? 210.035 266.478 189.928 1.00 88.97  ? 21   PHE C N   1 
ATOM   20814 C  CA  . PHE C 3  21   ? 210.971 265.549 190.552 1.00 91.08  ? 21   PHE C CA  1 
ATOM   20815 C  C   . PHE C 3  21   ? 211.834 264.845 189.515 1.00 87.66  ? 21   PHE C C   1 
ATOM   20816 O  O   . PHE C 3  21   ? 213.047 264.690 189.706 1.00 84.16  ? 21   PHE C O   1 
ATOM   20817 C  CB  . PHE C 3  21   ? 210.201 264.536 191.392 1.00 89.21  ? 21   PHE C CB  1 
ATOM   20818 C  CG  . PHE C 3  21   ? 209.200 265.159 192.305 1.00 82.78  ? 21   PHE C CG  1 
ATOM   20819 C  CD1 . PHE C 3  21   ? 209.580 265.629 193.545 1.00 82.35  ? 21   PHE C CD1 1 
ATOM   20820 C  CD2 . PHE C 3  21   ? 207.884 265.294 191.917 1.00 84.41  ? 21   PHE C CD2 1 
ATOM   20821 C  CE1 . PHE C 3  21   ? 208.666 266.210 194.384 1.00 88.50  ? 21   PHE C CE1 1 
ATOM   20822 C  CE2 . PHE C 3  21   ? 206.965 265.876 192.752 1.00 88.13  ? 21   PHE C CE2 1 
ATOM   20823 C  CZ  . PHE C 3  21   ? 207.355 266.335 193.987 1.00 91.14  ? 21   PHE C CZ  1 
ATOM   20824 N  N   . ILE C 3  22   ? 211.226 264.413 188.410 1.00 80.38  ? 22   ILE C N   1 
ATOM   20825 C  CA  . ILE C 3  22   ? 211.975 263.700 187.382 1.00 82.95  ? 22   ILE C CA  1 
ATOM   20826 C  C   . ILE C 3  22   ? 213.063 264.595 186.810 1.00 84.06  ? 22   ILE C C   1 
ATOM   20827 O  O   . ILE C 3  22   ? 214.224 264.189 186.683 1.00 86.17  ? 22   ILE C O   1 
ATOM   20828 C  CB  . ILE C 3  22   ? 211.027 263.194 186.281 1.00 84.80  ? 22   ILE C CB  1 
ATOM   20829 C  CG1 . ILE C 3  22   ? 209.924 262.322 186.881 1.00 79.51  ? 22   ILE C CG1 1 
ATOM   20830 C  CG2 . ILE C 3  22   ? 211.800 262.431 185.227 1.00 83.60  ? 22   ILE C CG2 1 
ATOM   20831 C  CD1 . ILE C 3  22   ? 210.434 261.101 187.596 1.00 79.33  ? 22   ILE C CD1 1 
ATOM   20832 N  N   . LYS C 3  23   ? 212.705 265.835 186.471 1.00 88.21  ? 23   LYS C N   1 
ATOM   20833 C  CA  . LYS C 3  23   ? 213.676 266.752 185.887 1.00 88.81  ? 23   LYS C CA  1 
ATOM   20834 C  C   . LYS C 3  23   ? 214.770 267.108 186.882 1.00 88.16  ? 23   LYS C C   1 
ATOM   20835 O  O   . LYS C 3  23   ? 215.951 267.165 186.518 1.00 92.30  ? 23   LYS C O   1 
ATOM   20836 C  CB  . LYS C 3  23   ? 212.972 268.011 185.385 1.00 88.59  ? 23   LYS C CB  1 
ATOM   20837 C  CG  . LYS C 3  23   ? 213.859 268.933 184.567 1.00 90.36  ? 23   LYS C CG  1 
ATOM   20838 C  CD  . LYS C 3  23   ? 213.165 270.255 184.290 1.00 90.65  ? 23   LYS C CD  1 
ATOM   20839 C  CE  . LYS C 3  23   ? 211.965 270.061 183.379 1.00 88.98  ? 23   LYS C CE  1 
ATOM   20840 N  NZ  . LYS C 3  23   ? 211.243 271.330 183.100 1.00 87.69  ? 23   LYS C NZ  1 
ATOM   20841 N  N   . ASN C 3  24   ? 214.401 267.350 188.139 1.00 84.55  ? 24   ASN C N   1 
ATOM   20842 C  CA  . ASN C 3  24   ? 215.399 267.696 189.142 1.00 86.50  ? 24   ASN C CA  1 
ATOM   20843 C  C   . ASN C 3  24   ? 216.399 266.562 189.329 1.00 89.66  ? 24   ASN C C   1 
ATOM   20844 O  O   . ASN C 3  24   ? 217.614 266.786 189.320 1.00 86.25  ? 24   ASN C O   1 
ATOM   20845 C  CB  . ASN C 3  24   ? 214.718 268.044 190.465 1.00 86.43  ? 24   ASN C CB  1 
ATOM   20846 C  CG  . ASN C 3  24   ? 213.956 269.354 190.403 1.00 85.62  ? 24   ASN C CG  1 
ATOM   20847 O  OD1 . ASN C 3  24   ? 214.108 270.131 189.463 1.00 90.79  ? 24   ASN C OD1 1 
ATOM   20848 N  ND2 . ASN C 3  24   ? 213.131 269.605 191.410 1.00 83.84  ? 24   ASN C ND2 1 
ATOM   20849 N  N   . ALA C 3  25   ? 215.905 265.327 189.465 1.00 89.73  ? 25   ALA C N   1 
ATOM   20850 C  CA  . ALA C 3  25   ? 216.803 264.190 189.645 1.00 85.59  ? 25   ALA C CA  1 
ATOM   20851 C  C   . ALA C 3  25   ? 217.675 263.964 188.417 1.00 83.50  ? 25   ALA C C   1 
ATOM   20852 O  O   . ALA C 3  25   ? 218.880 263.697 188.540 1.00 86.59  ? 25   ALA C O   1 
ATOM   20853 C  CB  . ALA C 3  25   ? 215.997 262.934 189.960 1.00 86.39  ? 25   ALA C CB  1 
ATOM   20854 N  N   . ALA C 3  26   ? 217.083 264.057 187.223 1.00 78.56  ? 26   ALA C N   1 
ATOM   20855 C  CA  . ALA C 3  26   ? 217.842 263.833 186.001 1.00 80.80  ? 26   ALA C CA  1 
ATOM   20856 C  C   . ALA C 3  26   ? 218.964 264.848 185.862 1.00 83.40  ? 26   ALA C C   1 
ATOM   20857 O  O   . ALA C 3  26   ? 220.120 264.484 185.617 1.00 88.04  ? 26   ALA C O   1 
ATOM   20858 C  CB  . ALA C 3  26   ? 216.913 263.889 184.791 1.00 82.85  ? 26   ALA C CB  1 
ATOM   20859 N  N   . LYS C 3  27   ? 218.647 266.132 186.038 1.00 91.44  ? 27   LYS C N   1 
ATOM   20860 C  CA  . LYS C 3  27   ? 219.679 267.151 185.918 1.00 90.58  ? 27   LYS C CA  1 
ATOM   20861 C  C   . LYS C 3  27   ? 220.687 267.062 187.054 1.00 91.38  ? 27   LYS C C   1 
ATOM   20862 O  O   . LYS C 3  27   ? 221.840 267.471 186.886 1.00 91.26  ? 27   LYS C O   1 
ATOM   20863 C  CB  . LYS C 3  27   ? 219.045 268.541 185.869 1.00 93.33  ? 27   LYS C CB  1 
ATOM   20864 C  CG  . LYS C 3  27   ? 218.583 269.079 187.218 1.00 93.04  ? 27   LYS C CG  1 
ATOM   20865 C  CD  . LYS C 3  27   ? 217.885 270.421 187.068 1.00 91.10  ? 27   LYS C CD  1 
ATOM   20866 C  CE  . LYS C 3  27   ? 218.779 271.424 186.363 1.00 94.34  ? 27   LYS C CE  1 
ATOM   20867 N  NZ  . LYS C 3  27   ? 220.014 271.716 187.138 1.00 94.55  ? 27   LYS C NZ  1 
ATOM   20868 N  N   . LYS C 3  28   ? 220.283 266.524 188.206 1.00 89.83  ? 28   LYS C N   1 
ATOM   20869 C  CA  . LYS C 3  28   ? 221.203 266.432 189.332 1.00 91.72  ? 28   LYS C CA  1 
ATOM   20870 C  C   . LYS C 3  28   ? 222.253 265.353 189.111 1.00 92.77  ? 28   LYS C C   1 
ATOM   20871 O  O   . LYS C 3  28   ? 223.442 265.576 189.363 1.00 90.79  ? 28   LYS C O   1 
ATOM   20872 C  CB  . LYS C 3  28   ? 220.425 266.171 190.620 1.00 87.73  ? 28   LYS C CB  1 
ATOM   20873 C  CG  . LYS C 3  28   ? 221.300 265.930 191.842 1.00 88.11  ? 28   LYS C CG  1 
ATOM   20874 C  CD  . LYS C 3  28   ? 222.145 267.149 192.177 1.00 93.16  ? 28   LYS C CD  1 
ATOM   20875 C  CE  . LYS C 3  28   ? 222.580 267.141 193.636 1.00 91.87  ? 28   LYS C CE  1 
ATOM   20876 N  NZ  . LYS C 3  28   ? 223.612 266.115 193.933 1.00 92.93  ? 28   LYS C NZ  1 
ATOM   20877 N  N   . LEU C 3  29   ? 221.842 264.170 188.648 1.00 88.10  ? 29   LEU C N   1 
ATOM   20878 C  CA  . LEU C 3  29   ? 222.772 263.046 188.643 1.00 85.18  ? 29   LEU C CA  1 
ATOM   20879 C  C   . LEU C 3  29   ? 223.154 262.511 187.266 1.00 85.75  ? 29   LEU C C   1 
ATOM   20880 O  O   . LEU C 3  29   ? 224.005 261.619 187.194 1.00 91.53  ? 29   LEU C O   1 
ATOM   20881 C  CB  . LEU C 3  29   ? 222.244 261.912 189.542 1.00 83.96  ? 29   LEU C CB  1 
ATOM   20882 C  CG  . LEU C 3  29   ? 220.837 261.318 189.464 1.00 85.68  ? 29   LEU C CG  1 
ATOM   20883 C  CD1 . LEU C 3  29   ? 220.550 260.672 188.131 1.00 88.40  ? 29   LEU C CD1 1 
ATOM   20884 C  CD2 . LEU C 3  29   ? 220.668 260.297 190.573 1.00 83.02  ? 29   LEU C CD2 1 
ATOM   20885 N  N   . PHE C 3  30   ? 222.586 263.024 186.174 1.00 83.30  ? 30   PHE C N   1 
ATOM   20886 C  CA  . PHE C 3  30   ? 223.236 262.894 184.873 1.00 87.33  ? 30   PHE C CA  1 
ATOM   20887 C  C   . PHE C 3  30   ? 223.471 264.215 184.169 1.00 90.85  ? 30   PHE C C   1 
ATOM   20888 O  O   . PHE C 3  30   ? 224.155 264.227 183.138 1.00 86.86  ? 30   PHE C O   1 
ATOM   20889 C  CB  . PHE C 3  30   ? 222.443 262.000 183.906 1.00 84.08  ? 30   PHE C CB  1 
ATOM   20890 C  CG  . PHE C 3  30   ? 221.851 260.779 184.522 1.00 87.73  ? 30   PHE C CG  1 
ATOM   20891 C  CD1 . PHE C 3  30   ? 222.664 259.778 185.017 1.00 87.90  ? 30   PHE C CD1 1 
ATOM   20892 C  CD2 . PHE C 3  30   ? 220.484 260.599 184.547 1.00 86.59  ? 30   PHE C CD2 1 
ATOM   20893 C  CE1 . PHE C 3  30   ? 222.123 258.643 185.561 1.00 87.79  ? 30   PHE C CE1 1 
ATOM   20894 C  CE2 . PHE C 3  30   ? 219.941 259.463 185.081 1.00 86.01  ? 30   PHE C CE2 1 
ATOM   20895 C  CZ  . PHE C 3  30   ? 220.760 258.484 185.591 1.00 88.88  ? 30   PHE C CZ  1 
ATOM   20896 N  N   . GLN C 3  31   ? 222.936 265.316 184.689 1.00 104.70 ? 31   GLN C N   1 
ATOM   20897 C  CA  . GLN C 3  31   ? 222.849 266.573 183.952 1.00 102.56 ? 31   GLN C CA  1 
ATOM   20898 C  C   . GLN C 3  31   ? 222.116 266.364 182.630 1.00 99.92  ? 31   GLN C C   1 
ATOM   20899 O  O   . GLN C 3  31   ? 222.550 266.822 181.572 1.00 99.55  ? 31   GLN C O   1 
ATOM   20900 C  CB  . GLN C 3  31   ? 224.229 267.195 183.734 1.00 99.95  ? 31   GLN C CB  1 
ATOM   20901 C  CG  . GLN C 3  31   ? 224.831 267.815 184.991 1.00 101.03 ? 31   GLN C CG  1 
ATOM   20902 C  CD  . GLN C 3  31   ? 224.245 269.176 185.341 1.00 100.62 ? 31   GLN C CD  1 
ATOM   20903 O  OE1 . GLN C 3  31   ? 223.119 269.501 184.969 1.00 98.86  ? 31   GLN C OE1 1 
ATOM   20904 N  NE2 . GLN C 3  31   ? 225.017 269.978 186.064 1.00 98.48  ? 31   GLN C NE2 1 
ATOM   20905 N  N   . LEU C 3  32   ? 220.991 265.661 182.700 1.00 94.67  ? 32   LEU C N   1 
ATOM   20906 C  CA  . LEU C 3  32   ? 220.160 265.367 181.544 1.00 93.62  ? 32   LEU C CA  1 
ATOM   20907 C  C   . LEU C 3  32   ? 218.930 266.266 181.560 1.00 98.73  ? 32   LEU C C   1 
ATOM   20908 O  O   . LEU C 3  32   ? 218.272 266.408 182.596 1.00 99.13  ? 32   LEU C O   1 
ATOM   20909 C  CB  . LEU C 3  32   ? 219.739 263.899 181.547 1.00 92.80  ? 32   LEU C CB  1 
ATOM   20910 C  CG  . LEU C 3  32   ? 218.737 263.477 180.478 1.00 92.48  ? 32   LEU C CG  1 
ATOM   20911 C  CD1 . LEU C 3  32   ? 219.462 263.132 179.190 1.00 89.94  ? 32   LEU C CD1 1 
ATOM   20912 C  CD2 . LEU C 3  32   ? 217.893 262.312 180.963 1.00 87.81  ? 32   LEU C CD2 1 
ATOM   20913 N  N   . GLU C 3  33   ? 218.627 266.874 180.412 1.00 102.88 ? 33   GLU C N   1 
ATOM   20914 C  CA  . GLU C 3  33   ? 217.465 267.742 180.288 1.00 98.21  ? 33   GLU C CA  1 
ATOM   20915 C  C   . GLU C 3  33   ? 216.653 267.446 179.035 1.00 95.72  ? 33   GLU C C   1 
ATOM   20916 O  O   . GLU C 3  33   ? 215.807 268.261 178.653 1.00 98.35  ? 33   GLU C O   1 
ATOM   20917 C  CB  . GLU C 3  33   ? 217.888 269.214 180.293 1.00 102.55 ? 33   GLU C CB  1 
ATOM   20918 C  CG  . GLU C 3  33   ? 218.515 269.682 181.597 1.00 103.77 ? 33   GLU C CG  1 
ATOM   20919 C  CD  . GLU C 3  33   ? 217.489 270.169 182.599 1.00 105.58 ? 33   GLU C CD  1 
ATOM   20920 O  OE1 . GLU C 3  33   ? 216.393 269.575 182.670 1.00 106.46 ? 33   GLU C OE1 1 
ATOM   20921 O  OE2 . GLU C 3  33   ? 217.776 271.153 183.312 1.00 104.47 ? 33   GLU C OE2 1 
ATOM   20922 N  N   . GLU C 3  34   ? 216.884 266.308 178.390 1.00 92.29  ? 34   GLU C N   1 
ATOM   20923 C  CA  . GLU C 3  34   ? 216.191 265.966 177.160 1.00 94.48  ? 34   GLU C CA  1 
ATOM   20924 C  C   . GLU C 3  34   ? 215.992 264.457 177.118 1.00 94.63  ? 34   GLU C C   1 
ATOM   20925 O  O   . GLU C 3  34   ? 216.389 263.731 178.032 1.00 101.11 ? 34   GLU C O   1 
ATOM   20926 C  CB  . GLU C 3  34   ? 216.968 266.463 175.939 1.00 95.92  ? 34   GLU C CB  1 
ATOM   20927 C  CG  . GLU C 3  34   ? 218.270 265.728 175.694 1.00 92.59  ? 34   GLU C CG  1 
ATOM   20928 C  CD  . GLU C 3  34   ? 219.407 266.284 176.520 1.00 95.54  ? 34   GLU C CD  1 
ATOM   20929 O  OE1 . GLU C 3  34   ? 219.373 266.129 177.758 1.00 94.15  ? 34   GLU C OE1 1 
ATOM   20930 O  OE2 . GLU C 3  34   ? 220.334 266.879 175.934 1.00 97.64  ? 34   GLU C OE2 1 
ATOM   20931 N  N   . GLN C 3  35   ? 215.361 263.990 176.047 1.00 81.23  ? 35   GLN C N   1 
ATOM   20932 C  CA  . GLN C 3  35   ? 215.134 262.566 175.877 1.00 76.22  ? 35   GLN C CA  1 
ATOM   20933 C  C   . GLN C 3  35   ? 216.453 261.840 175.646 1.00 80.86  ? 35   GLN C C   1 
ATOM   20934 O  O   . GLN C 3  35   ? 217.399 262.384 175.072 1.00 84.18  ? 35   GLN C O   1 
ATOM   20935 C  CB  . GLN C 3  35   ? 214.185 262.316 174.710 1.00 77.95  ? 35   GLN C CB  1 
ATOM   20936 C  CG  . GLN C 3  35   ? 212.937 263.169 174.745 1.00 80.50  ? 35   GLN C CG  1 
ATOM   20937 C  CD  . GLN C 3  35   ? 212.134 262.971 176.010 1.00 82.31  ? 35   GLN C CD  1 
ATOM   20938 O  OE1 . GLN C 3  35   ? 212.084 261.873 176.561 1.00 84.43  ? 35   GLN C OE1 1 
ATOM   20939 N  NE2 . GLN C 3  35   ? 211.495 264.036 176.478 1.00 80.24  ? 35   GLN C NE2 1 
ATOM   20940 N  N   . LEU C 3  36   ? 216.507 260.595 176.102 1.00 65.45  ? 36   LEU C N   1 
ATOM   20941 C  CA  . LEU C 3  36   ? 217.720 259.812 176.004 1.00 59.40  ? 36   LEU C CA  1 
ATOM   20942 C  C   . LEU C 3  36   ? 217.989 259.437 174.551 1.00 60.84  ? 36   LEU C C   1 
ATOM   20943 O  O   . LEU C 3  36   ? 217.083 259.468 173.718 1.00 67.39  ? 36   LEU C O   1 
ATOM   20944 C  CB  . LEU C 3  36   ? 217.602 258.566 176.872 1.00 60.15  ? 36   LEU C CB  1 
ATOM   20945 C  CG  . LEU C 3  36   ? 217.691 258.902 178.355 1.00 57.93  ? 36   LEU C CG  1 
ATOM   20946 C  CD1 . LEU C 3  36   ? 217.442 257.680 179.195 1.00 60.49  ? 36   LEU C CD1 1 
ATOM   20947 C  CD2 . LEU C 3  36   ? 219.047 259.490 178.650 1.00 61.25  ? 36   LEU C CD2 1 
ATOM   20948 N  N   . PRO C 3  37   ? 219.242 259.111 174.215 1.00 54.21  ? 37   PRO C N   1 
ATOM   20949 C  CA  . PRO C 3  37   ? 219.543 258.752 172.820 1.00 55.30  ? 37   PRO C CA  1 
ATOM   20950 C  C   . PRO C 3  37   ? 218.742 257.571 172.304 1.00 66.28  ? 37   PRO C C   1 
ATOM   20951 O  O   . PRO C 3  37   ? 218.309 257.585 171.146 1.00 67.03  ? 37   PRO C O   1 
ATOM   20952 C  CB  . PRO C 3  37   ? 221.045 258.446 172.855 1.00 51.65  ? 37   PRO C CB  1 
ATOM   20953 C  CG  . PRO C 3  37   ? 221.374 258.249 174.287 1.00 52.11  ? 37   PRO C CG  1 
ATOM   20954 C  CD  . PRO C 3  37   ? 220.455 259.131 175.043 1.00 59.31  ? 37   PRO C CD  1 
ATOM   20955 N  N   . LEU C 3  38   ? 218.522 256.551 173.129 1.00 53.52  ? 38   LEU C N   1 
ATOM   20956 C  CA  . LEU C 3  38   ? 217.725 255.394 172.751 1.00 45.57  ? 38   LEU C CA  1 
ATOM   20957 C  C   . LEU C 3  38   ? 216.503 255.327 173.648 1.00 43.26  ? 38   LEU C C   1 
ATOM   20958 O  O   . LEU C 3  38   ? 216.629 255.381 174.873 1.00 47.25  ? 38   LEU C O   1 
ATOM   20959 C  CB  . LEU C 3  38   ? 218.523 254.095 172.866 1.00 47.35  ? 38   LEU C CB  1 
ATOM   20960 C  CG  . LEU C 3  38   ? 219.916 253.965 172.249 1.00 51.04  ? 38   LEU C CG  1 
ATOM   20961 C  CD1 . LEU C 3  38   ? 220.259 252.502 172.111 1.00 57.03  ? 38   LEU C CD1 1 
ATOM   20962 C  CD2 . LEU C 3  38   ? 220.006 254.637 170.906 1.00 49.54  ? 38   LEU C CD2 1 
ATOM   20963 N  N   . VAL C 3  39   ? 215.328 255.202 173.042 1.00 47.55  ? 39   VAL C N   1 
ATOM   20964 C  CA  . VAL C 3  39   ? 214.078 255.153 173.793 1.00 52.78  ? 39   VAL C CA  1 
ATOM   20965 C  C   . VAL C 3  39   ? 213.281 253.932 173.358 1.00 55.84  ? 39   VAL C C   1 
ATOM   20966 O  O   . VAL C 3  39   ? 213.430 253.471 172.218 1.00 61.30  ? 39   VAL C O   1 
ATOM   20967 C  CB  . VAL C 3  39   ? 213.254 256.433 173.596 1.00 55.14  ? 39   VAL C CB  1 
ATOM   20968 C  CG1 . VAL C 3  39   ? 213.978 257.628 174.183 1.00 56.78  ? 39   VAL C CG1 1 
ATOM   20969 C  CG2 . VAL C 3  39   ? 212.958 256.644 172.123 1.00 51.88  ? 39   VAL C CG2 1 
ATOM   20970 N  N   . PRO C 3  40   ? 212.440 253.369 174.223 1.00 48.50  ? 40   PRO C N   1 
ATOM   20971 C  CA  . PRO C 3  40   ? 211.571 252.269 173.796 1.00 46.98  ? 40   PRO C CA  1 
ATOM   20972 C  C   . PRO C 3  40   ? 210.348 252.810 173.074 1.00 55.24  ? 40   PRO C C   1 
ATOM   20973 O  O   . PRO C 3  40   ? 209.718 253.767 173.527 1.00 61.28  ? 40   PRO C O   1 
ATOM   20974 C  CB  . PRO C 3  40   ? 211.185 251.583 175.113 1.00 50.94  ? 40   PRO C CB  1 
ATOM   20975 C  CG  . PRO C 3  40   ? 211.997 252.254 176.182 1.00 56.46  ? 40   PRO C CG  1 
ATOM   20976 C  CD  . PRO C 3  40   ? 212.343 253.603 175.667 1.00 58.08  ? 40   PRO C CD  1 
ATOM   20977 N  N   . VAL C 3  41   ? 210.015 252.193 171.946 1.00 47.64  ? 41   VAL C N   1 
ATOM   20978 C  CA  . VAL C 3  41   ? 208.844 252.561 171.163 1.00 49.32  ? 41   VAL C CA  1 
ATOM   20979 C  C   . VAL C 3  41   ? 207.863 251.404 171.176 1.00 58.12  ? 41   VAL C C   1 
ATOM   20980 O  O   . VAL C 3  41   ? 208.257 250.235 171.115 1.00 69.14  ? 41   VAL C O   1 
ATOM   20981 C  CB  . VAL C 3  41   ? 209.210 252.972 169.723 1.00 55.17  ? 41   VAL C CB  1 
ATOM   20982 C  CG1 . VAL C 3  41   ? 210.421 253.862 169.738 1.00 63.46  ? 41   VAL C CG1 1 
ATOM   20983 C  CG2 . VAL C 3  41   ? 209.470 251.760 168.853 1.00 50.91  ? 41   VAL C CG2 1 
ATOM   20984 N  N   . ASN C 3  42   ? 206.586 251.733 171.304 1.00 50.59  ? 42   ASN C N   1 
ATOM   20985 C  CA  . ASN C 3  42   ? 205.519 250.746 171.302 1.00 40.33  ? 42   ASN C CA  1 
ATOM   20986 C  C   . ASN C 3  42   ? 204.870 250.768 169.928 1.00 51.76  ? 42   ASN C C   1 
ATOM   20987 O  O   . ASN C 3  42   ? 204.073 251.660 169.625 1.00 61.08  ? 42   ASN C O   1 
ATOM   20988 C  CB  . ASN C 3  42   ? 204.501 251.037 172.397 1.00 47.13  ? 42   ASN C CB  1 
ATOM   20989 C  CG  . ASN C 3  42   ? 203.312 250.113 172.339 1.00 58.78  ? 42   ASN C CG  1 
ATOM   20990 O  OD1 . ASN C 3  42   ? 203.459 248.897 172.240 1.00 59.31  ? 42   ASN C OD1 1 
ATOM   20991 N  ND2 . ASN C 3  42   ? 202.119 250.686 172.403 1.00 62.99  ? 42   ASN C ND2 1 
ATOM   20992 N  N   . VAL C 3  43   ? 205.218 249.796 169.103 1.00 53.64  ? 43   VAL C N   1 
ATOM   20993 C  CA  . VAL C 3  43   ? 204.659 249.667 167.767 1.00 41.66  ? 43   VAL C CA  1 
ATOM   20994 C  C   . VAL C 3  43   ? 203.391 248.838 167.872 1.00 42.15  ? 43   VAL C C   1 
ATOM   20995 O  O   . VAL C 3  43   ? 203.383 247.790 168.522 1.00 56.85  ? 43   VAL C O   1 
ATOM   20996 C  CB  . VAL C 3  43   ? 205.671 249.014 166.816 1.00 40.70  ? 43   VAL C CB  1 
ATOM   20997 C  CG1 . VAL C 3  43   ? 205.126 248.987 165.407 1.00 50.12  ? 43   VAL C CG1 1 
ATOM   20998 C  CG2 . VAL C 3  43   ? 206.992 249.743 166.883 1.00 51.03  ? 43   VAL C CG2 1 
ATOM   20999 N  N   . VAL C 3  44   ? 202.306 249.320 167.276 1.00 35.95  ? 44   VAL C N   1 
ATOM   21000 C  CA  . VAL C 3  44   ? 201.040 248.598 167.251 1.00 46.97  ? 44   VAL C CA  1 
ATOM   21001 C  C   . VAL C 3  44   ? 200.692 248.322 165.800 1.00 52.32  ? 44   VAL C C   1 
ATOM   21002 O  O   . VAL C 3  44   ? 200.558 249.254 165.002 1.00 62.60  ? 44   VAL C O   1 
ATOM   21003 C  CB  . VAL C 3  44   ? 199.915 249.375 167.947 1.00 50.14  ? 44   VAL C CB  1 
ATOM   21004 C  CG1 . VAL C 3  44   ? 198.690 248.508 168.065 1.00 51.32  ? 44   VAL C CG1 1 
ATOM   21005 C  CG2 . VAL C 3  44   ? 200.358 249.815 169.320 1.00 54.40  ? 44   VAL C CG2 1 
ATOM   21006 N  N   . MET C 3  45   ? 200.532 247.051 165.462 1.00 51.13  ? 45   MET C N   1 
ATOM   21007 C  CA  . MET C 3  45   ? 200.334 246.634 164.087 1.00 38.05  ? 45   MET C CA  1 
ATOM   21008 C  C   . MET C 3  45   ? 198.925 246.091 163.936 1.00 45.78  ? 45   MET C C   1 
ATOM   21009 O  O   . MET C 3  45   ? 198.441 245.359 164.802 1.00 60.37  ? 45   MET C O   1 
ATOM   21010 C  CB  . MET C 3  45   ? 201.328 245.549 163.690 1.00 49.40  ? 45   MET C CB  1 
ATOM   21011 C  CG  . MET C 3  45   ? 202.783 245.953 163.710 1.00 56.50  ? 45   MET C CG  1 
ATOM   21012 S  SD  . MET C 3  45   ? 203.756 244.811 164.710 1.00 76.54  ? 45   MET C SD  1 
ATOM   21013 C  CE  . MET C 3  45   ? 203.982 245.730 166.223 1.00 53.11  ? 45   MET C CE  1 
ATOM   21014 N  N   . ASP C 3  46   ? 198.260 246.458 162.848 1.00 52.86  ? 46   ASP C N   1 
ATOM   21015 C  CA  . ASP C 3  46   ? 196.983 245.863 162.479 1.00 49.60  ? 46   ASP C CA  1 
ATOM   21016 C  C   . ASP C 3  46   ? 197.197 244.969 161.270 1.00 52.83  ? 46   ASP C C   1 
ATOM   21017 O  O   . ASP C 3  46   ? 197.677 245.429 160.230 1.00 63.19  ? 46   ASP C O   1 
ATOM   21018 C  CB  . ASP C 3  46   ? 195.933 246.927 162.175 1.00 53.33  ? 46   ASP C CB  1 
ATOM   21019 C  CG  . ASP C 3  46   ? 195.813 247.953 163.272 1.00 60.41  ? 46   ASP C CG  1 
ATOM   21020 O  OD1 . ASP C 3  46   ? 196.799 248.155 164.008 1.00 60.81  ? 46   ASP C OD1 1 
ATOM   21021 O  OD2 . ASP C 3  46   ? 194.726 248.552 163.405 1.00 64.22  ? 46   ASP C OD2 1 
ATOM   21022 N  N   . PHE C 3  47   ? 196.844 243.698 161.407 1.00 44.99  ? 47   PHE C N   1 
ATOM   21023 C  CA  . PHE C 3  47   ? 196.944 242.730 160.328 1.00 42.35  ? 47   PHE C CA  1 
ATOM   21024 C  C   . PHE C 3  47   ? 195.544 242.273 159.964 1.00 54.05  ? 47   PHE C C   1 
ATOM   21025 O  O   . PHE C 3  47   ? 194.795 241.824 160.835 1.00 71.26  ? 47   PHE C O   1 
ATOM   21026 C  CB  . PHE C 3  47   ? 197.792 241.524 160.737 1.00 44.43  ? 47   PHE C CB  1 
ATOM   21027 C  CG  . PHE C 3  47   ? 199.236 241.845 161.007 1.00 51.58  ? 47   PHE C CG  1 
ATOM   21028 C  CD1 . PHE C 3  47   ? 200.150 241.909 159.976 1.00 51.82  ? 47   PHE C CD1 1 
ATOM   21029 C  CD2 . PHE C 3  47   ? 199.685 242.045 162.296 1.00 51.86  ? 47   PHE C CD2 1 
ATOM   21030 C  CE1 . PHE C 3  47   ? 201.473 242.189 160.225 1.00 46.61  ? 47   PHE C CE1 1 
ATOM   21031 C  CE2 . PHE C 3  47   ? 201.010 242.323 162.543 1.00 48.47  ? 47   PHE C CE2 1 
ATOM   21032 C  CZ  . PHE C 3  47   ? 201.901 242.396 161.509 1.00 40.39  ? 47   PHE C CZ  1 
ATOM   21033 N  N   . LYS C 3  48   ? 195.187 242.382 158.691 1.00 57.28  ? 48   LYS C N   1 
ATOM   21034 C  CA  . LYS C 3  48   ? 193.889 241.928 158.216 1.00 55.43  ? 48   LYS C CA  1 
ATOM   21035 C  C   . LYS C 3  48   ? 194.065 240.939 157.079 1.00 58.90  ? 48   LYS C C   1 
ATOM   21036 O  O   . LYS C 3  48   ? 194.922 241.123 156.212 1.00 67.19  ? 48   LYS C O   1 
ATOM   21037 C  CB  . LYS C 3  48   ? 193.017 243.089 157.747 1.00 58.52  ? 48   LYS C CB  1 
ATOM   21038 C  CG  . LYS C 3  48   ? 191.583 242.674 157.475 1.00 64.74  ? 48   LYS C CG  1 
ATOM   21039 C  CD  . LYS C 3  48   ? 190.626 243.844 157.525 1.00 65.98  ? 48   LYS C CD  1 
ATOM   21040 C  CE  . LYS C 3  48   ? 189.189 243.362 157.444 1.00 65.93  ? 48   LYS C CE  1 
ATOM   21041 N  NZ  . LYS C 3  48   ? 188.219 244.487 157.457 1.00 69.73  ? 48   LYS C NZ  1 
ATOM   21042 N  N   . GLY C 3  49   ? 193.241 239.895 157.084 1.00 51.03  ? 49   GLY C N   1 
ATOM   21043 C  CA  . GLY C 3  49   ? 193.306 238.895 156.042 1.00 56.47  ? 49   GLY C CA  1 
ATOM   21044 C  C   . GLY C 3  49   ? 194.439 237.910 156.174 1.00 58.35  ? 49   GLY C C   1 
ATOM   21045 O  O   . GLY C 3  49   ? 194.836 237.303 155.176 1.00 61.43  ? 49   GLY C O   1 
ATOM   21046 N  N   . ILE C 3  50   ? 194.978 237.736 157.373 1.00 52.96  ? 50   ILE C N   1 
ATOM   21047 C  CA  . ILE C 3  50   ? 196.061 236.797 157.623 1.00 54.59  ? 50   ILE C CA  1 
ATOM   21048 C  C   . ILE C 3  50   ? 195.708 235.975 158.854 1.00 53.30  ? 50   ILE C C   1 
ATOM   21049 O  O   . ILE C 3  50   ? 195.110 236.490 159.805 1.00 51.69  ? 50   ILE C O   1 
ATOM   21050 C  CB  . ILE C 3  50   ? 197.408 237.526 157.796 1.00 46.75  ? 50   ILE C CB  1 
ATOM   21051 C  CG1 . ILE C 3  50   ? 198.548 236.532 157.961 1.00 50.82  ? 50   ILE C CG1 1 
ATOM   21052 C  CG2 . ILE C 3  50   ? 197.362 238.472 158.960 1.00 45.86  ? 50   ILE C CG2 1 
ATOM   21053 C  CD1 . ILE C 3  50   ? 199.896 237.167 157.860 1.00 54.56  ? 50   ILE C CD1 1 
ATOM   21054 N  N   . SER C 3  51   ? 196.057 234.693 158.824 1.00 43.09  ? 51   SER C N   1 
ATOM   21055 C  CA  . SER C 3  51   ? 195.660 233.778 159.879 1.00 45.60  ? 51   SER C CA  1 
ATOM   21056 C  C   . SER C 3  51   ? 196.356 234.116 161.191 1.00 48.08  ? 51   SER C C   1 
ATOM   21057 O  O   . SER C 3  51   ? 197.417 234.740 161.225 1.00 53.97  ? 51   SER C O   1 
ATOM   21058 C  CB  . SER C 3  51   ? 195.978 232.338 159.489 1.00 52.51  ? 51   SER C CB  1 
ATOM   21059 O  OG  . SER C 3  51   ? 195.334 231.431 160.363 1.00 61.74  ? 51   SER C OG  1 
ATOM   21060 N  N   . ARG C 3  52   ? 195.734 233.681 162.286 1.00 47.17  ? 52   ARG C N   1 
ATOM   21061 C  CA  . ARG C 3  52   ? 196.278 233.947 163.611 1.00 43.07  ? 52   ARG C CA  1 
ATOM   21062 C  C   . ARG C 3  52   ? 197.639 233.302 163.798 1.00 43.60  ? 52   ARG C C   1 
ATOM   21063 O  O   . ARG C 3  52   ? 198.495 233.852 164.496 1.00 46.77  ? 52   ARG C O   1 
ATOM   21064 C  CB  . ARG C 3  52   ? 195.310 233.445 164.678 1.00 43.76  ? 52   ARG C CB  1 
ATOM   21065 C  CG  . ARG C 3  52   ? 195.796 233.619 166.094 1.00 34.57  ? 52   ARG C CG  1 
ATOM   21066 C  CD  . ARG C 3  52   ? 194.866 232.925 167.057 1.00 33.66  ? 52   ARG C CD  1 
ATOM   21067 N  NE  . ARG C 3  52   ? 194.221 231.772 166.444 1.00 43.89  ? 52   ARG C NE  1 
ATOM   21068 C  CZ  . ARG C 3  52   ? 193.058 231.271 166.833 1.00 54.41  ? 52   ARG C CZ  1 
ATOM   21069 N  NH1 . ARG C 3  52   ? 192.382 231.794 167.842 1.00 43.29  ? 52   ARG C NH1 1 
ATOM   21070 N  NH2 . ARG C 3  52   ? 192.564 230.213 166.199 1.00 56.16  ? 52   ARG C NH2 1 
ATOM   21071 N  N   . ALA C 3  53   ? 197.857 232.138 163.189 1.00 40.67  ? 53   ALA C N   1 
ATOM   21072 C  CA  . ALA C 3  53   ? 199.138 231.463 163.342 1.00 35.12  ? 53   ALA C CA  1 
ATOM   21073 C  C   . ALA C 3  53   ? 200.270 232.313 162.797 1.00 49.12  ? 53   ALA C C   1 
ATOM   21074 O  O   . ALA C 3  53   ? 201.335 232.395 163.408 1.00 57.93  ? 53   ALA C O   1 
ATOM   21075 C  CB  . ALA C 3  53   ? 199.110 230.107 162.648 1.00 41.56  ? 53   ALA C CB  1 
ATOM   21076 N  N   . ALA C 3  54   ? 200.056 232.970 161.658 1.00 54.42  ? 54   ALA C N   1 
ATOM   21077 C  CA  . ALA C 3  54   ? 201.116 233.782 161.071 1.00 48.94  ? 54   ALA C CA  1 
ATOM   21078 C  C   . ALA C 3  54   ? 201.403 235.026 161.905 1.00 58.94  ? 54   ALA C C   1 
ATOM   21079 O  O   . ALA C 3  54   ? 202.569 235.375 162.123 1.00 67.95  ? 54   ALA C O   1 
ATOM   21080 C  CB  . ALA C 3  54   ? 200.747 234.163 159.643 1.00 53.06  ? 54   ALA C CB  1 
ATOM   21081 N  N   . VAL C 3  55   ? 200.359 235.712 162.375 1.00 43.70  ? 55   VAL C N   1 
ATOM   21082 C  CA  . VAL C 3  55   ? 200.566 236.907 163.190 1.00 38.28  ? 55   VAL C CA  1 
ATOM   21083 C  C   . VAL C 3  55   ? 201.263 236.546 164.492 1.00 47.63  ? 55   VAL C C   1 
ATOM   21084 O  O   . VAL C 3  55   ? 202.212 237.215 164.919 1.00 53.88  ? 55   VAL C O   1 
ATOM   21085 C  CB  . VAL C 3  55   ? 199.231 237.618 163.452 1.00 42.28  ? 55   VAL C CB  1 
ATOM   21086 C  CG1 . VAL C 3  55   ? 199.387 238.630 164.562 1.00 38.21  ? 55   VAL C CG1 1 
ATOM   21087 C  CG2 . VAL C 3  55   ? 198.766 238.296 162.199 1.00 53.51  ? 55   VAL C CG2 1 
ATOM   21088 N  N   . HIS C 3  56   ? 200.808 235.479 165.144 1.00 47.44  ? 56   HIS C N   1 
ATOM   21089 C  CA  . HIS C 3  56   ? 201.462 235.065 166.374 1.00 41.30  ? 56   HIS C CA  1 
ATOM   21090 C  C   . HIS C 3  56   ? 202.870 234.552 166.120 1.00 48.26  ? 56   HIS C C   1 
ATOM   21091 O  O   . HIS C 3  56   ? 203.736 234.696 166.982 1.00 56.65  ? 56   HIS C O   1 
ATOM   21092 C  CB  . HIS C 3  56   ? 200.642 234.005 167.092 1.00 37.66  ? 56   HIS C CB  1 
ATOM   21093 C  CG  . HIS C 3  56   ? 201.116 233.737 168.482 1.00 42.73  ? 56   HIS C CG  1 
ATOM   21094 N  ND1 . HIS C 3  56   ? 201.220 234.727 169.433 1.00 39.59  ? 56   HIS C ND1 1 
ATOM   21095 C  CD2 . HIS C 3  56   ? 201.536 232.598 169.076 1.00 46.75  ? 56   HIS C CD2 1 
ATOM   21096 C  CE1 . HIS C 3  56   ? 201.676 234.206 170.557 1.00 45.12  ? 56   HIS C CE1 1 
ATOM   21097 N  NE2 . HIS C 3  56   ? 201.875 232.916 170.368 1.00 43.50  ? 56   HIS C NE2 1 
ATOM   21098 N  N   . GLY C 3  57   ? 203.125 233.949 164.960 1.00 46.79  ? 57   GLY C N   1 
ATOM   21099 C  CA  . GLY C 3  57   ? 204.478 233.532 164.649 1.00 36.09  ? 57   GLY C CA  1 
ATOM   21100 C  C   . GLY C 3  57   ? 205.405 234.713 164.483 1.00 44.43  ? 57   GLY C C   1 
ATOM   21101 O  O   . GLY C 3  57   ? 206.538 234.700 164.968 1.00 63.14  ? 57   GLY C O   1 
ATOM   21102 N  N   . LEU C 3  58   ? 204.932 235.758 163.811 1.00 34.64  ? 58   LEU C N   1 
ATOM   21103 C  CA  . LEU C 3  58   ? 205.714 236.982 163.724 1.00 34.50  ? 58   LEU C CA  1 
ATOM   21104 C  C   . LEU C 3  58   ? 205.965 237.563 165.110 1.00 48.50  ? 58   LEU C C   1 
ATOM   21105 O  O   . LEU C 3  58   ? 207.081 237.998 165.418 1.00 57.71  ? 58   LEU C O   1 
ATOM   21106 C  CB  . LEU C 3  58   ? 204.995 237.991 162.835 1.00 48.53  ? 58   LEU C CB  1 
ATOM   21107 C  CG  . LEU C 3  58   ? 205.799 239.196 162.357 1.00 56.35  ? 58   LEU C CG  1 
ATOM   21108 C  CD1 . LEU C 3  58   ? 206.831 238.760 161.350 1.00 52.40  ? 58   LEU C CD1 1 
ATOM   21109 C  CD2 . LEU C 3  58   ? 204.874 240.231 161.755 1.00 59.29  ? 58   LEU C CD2 1 
ATOM   21110 N  N   . SER C 3  59   ? 204.940 237.568 165.963 1.00 43.70  ? 59   SER C N   1 
ATOM   21111 C  CA  . SER C 3  59   ? 205.106 238.085 167.318 1.00 30.59  ? 59   SER C CA  1 
ATOM   21112 C  C   . SER C 3  59   ? 206.133 237.280 168.105 1.00 38.06  ? 59   SER C C   1 
ATOM   21113 O  O   . SER C 3  59   ? 206.974 237.852 168.801 1.00 47.85  ? 59   SER C O   1 
ATOM   21114 C  CB  . SER C 3  59   ? 203.767 238.085 168.046 1.00 44.48  ? 59   SER C CB  1 
ATOM   21115 O  OG  . SER C 3  59   ? 203.948 238.348 169.423 1.00 52.81  ? 59   SER C OG  1 
ATOM   21116 N  N   . ARG C 3  60   ? 206.076 235.952 168.016 1.00 43.38  ? 60   ARG C N   1 
ATOM   21117 C  CA  . ARG C 3  60   ? 207.028 235.114 168.739 1.00 45.22  ? 60   ARG C CA  1 
ATOM   21118 C  C   . ARG C 3  60   ? 208.444 235.313 168.224 1.00 45.64  ? 60   ARG C C   1 
ATOM   21119 O  O   . ARG C 3  60   ? 209.406 235.328 169.007 1.00 50.79  ? 60   ARG C O   1 
ATOM   21120 C  CB  . ARG C 3  60   ? 206.633 233.646 168.619 1.00 33.97  ? 60   ARG C CB  1 
ATOM   21121 C  CG  . ARG C 3  60   ? 205.332 233.289 169.283 1.00 41.30  ? 60   ARG C CG  1 
ATOM   21122 C  CD  . ARG C 3  60   ? 204.886 231.926 168.837 1.00 38.32  ? 60   ARG C CD  1 
ATOM   21123 N  NE  . ARG C 3  60   ? 205.974 230.967 168.932 1.00 30.57  ? 60   ARG C NE  1 
ATOM   21124 C  CZ  . ARG C 3  60   ? 206.265 230.278 170.024 1.00 39.91  ? 60   ARG C CZ  1 
ATOM   21125 N  NH1 . ARG C 3  60   ? 205.561 230.412 171.132 1.00 47.93  ? 60   ARG C NH1 1 
ATOM   21126 N  NH2 . ARG C 3  60   ? 207.291 229.436 170.004 1.00 47.16  ? 60   ARG C NH2 1 
ATOM   21127 N  N   . VAL C 3  61   ? 208.600 235.429 166.905 1.00 29.46  ? 61   VAL C N   1 
ATOM   21128 C  CA  . VAL C 3  61   ? 209.923 235.669 166.346 1.00 29.73  ? 61   VAL C CA  1 
ATOM   21129 C  C   . VAL C 3  61   ? 210.478 236.977 166.879 1.00 45.61  ? 61   VAL C C   1 
ATOM   21130 O  O   . VAL C 3  61   ? 211.580 237.017 167.437 1.00 51.27  ? 61   VAL C O   1 
ATOM   21131 C  CB  . VAL C 3  61   ? 209.872 235.657 164.810 1.00 35.37  ? 61   VAL C CB  1 
ATOM   21132 C  CG1 . VAL C 3  61   ? 211.031 236.433 164.240 1.00 41.44  ? 61   VAL C CG1 1 
ATOM   21133 C  CG2 . VAL C 3  61   ? 209.913 234.240 164.312 1.00 48.09  ? 61   VAL C CG2 1 
ATOM   21134 N  N   . LEU C 3  62   ? 209.689 238.051 166.782 1.00 50.46  ? 62   LEU C N   1 
ATOM   21135 C  CA  . LEU C 3  62   ? 210.128 239.349 167.277 1.00 33.20  ? 62   LEU C CA  1 
ATOM   21136 C  C   . LEU C 3  62   ? 210.352 239.345 168.779 1.00 30.73  ? 62   LEU C C   1 
ATOM   21137 O  O   . LEU C 3  62   ? 211.115 240.171 169.280 1.00 49.91  ? 62   LEU C O   1 
ATOM   21138 C  CB  . LEU C 3  62   ? 209.113 240.426 166.904 1.00 24.96  ? 62   LEU C CB  1 
ATOM   21139 C  CG  . LEU C 3  62   ? 209.180 240.896 165.454 1.00 28.36  ? 62   LEU C CG  1 
ATOM   21140 C  CD1 . LEU C 3  62   ? 207.891 241.558 165.034 1.00 22.89  ? 62   LEU C CD1 1 
ATOM   21141 C  CD2 . LEU C 3  62   ? 210.347 241.831 165.252 1.00 35.93  ? 62   LEU C CD2 1 
ATOM   21142 N  N   . GLN C 3  63   ? 209.702 238.442 169.510 1.00 35.25  ? 63   GLN C N   1 
ATOM   21143 C  CA  . GLN C 3  63   ? 209.954 238.337 170.941 1.00 35.58  ? 63   GLN C CA  1 
ATOM   21144 C  C   . GLN C 3  63   ? 211.320 237.728 171.209 1.00 41.51  ? 63   GLN C C   1 
ATOM   21145 O  O   . GLN C 3  63   ? 212.197 238.371 171.792 1.00 49.12  ? 63   GLN C O   1 
ATOM   21146 C  CB  . GLN C 3  63   ? 208.863 237.507 171.611 1.00 30.61  ? 63   GLN C CB  1 
ATOM   21147 C  CG  . GLN C 3  63   ? 207.638 238.289 171.991 1.00 45.92  ? 63   GLN C CG  1 
ATOM   21148 C  CD  . GLN C 3  63   ? 206.474 237.395 172.323 1.00 53.35  ? 63   GLN C CD  1 
ATOM   21149 O  OE1 . GLN C 3  63   ? 206.483 236.707 173.338 1.00 54.06  ? 63   GLN C OE1 1 
ATOM   21150 N  NE2 . GLN C 3  63   ? 205.462 237.396 171.469 1.00 51.50  ? 63   GLN C NE2 1 
ATOM   21151 N  N   . ASP C 3  64   ? 211.528 236.483 170.788 1.00 52.60  ? 64   ASP C N   1 
ATOM   21152 C  CA  . ASP C 3  64   ? 212.802 235.848 171.118 1.00 51.72  ? 64   ASP C CA  1 
ATOM   21153 C  C   . ASP C 3  64   ? 213.509 235.151 169.969 1.00 52.65  ? 64   ASP C C   1 
ATOM   21154 O  O   . ASP C 3  64   ? 214.726 234.963 170.063 1.00 55.45  ? 64   ASP C O   1 
ATOM   21155 C  CB  . ASP C 3  64   ? 212.630 234.839 172.259 1.00 56.79  ? 64   ASP C CB  1 
ATOM   21156 C  CG  . ASP C 3  64   ? 211.337 234.077 172.176 1.00 59.80  ? 64   ASP C CG  1 
ATOM   21157 O  OD1 . ASP C 3  64   ? 210.931 233.716 171.055 1.00 53.03  ? 64   ASP C OD1 1 
ATOM   21158 O  OD2 . ASP C 3  64   ? 210.732 233.821 173.235 1.00 64.82  ? 64   ASP C OD2 1 
ATOM   21159 N  N   . GLU C 3  65   ? 212.838 234.772 168.892 1.00 56.34  ? 65   GLU C N   1 
ATOM   21160 C  CA  . GLU C 3  65   ? 213.477 233.916 167.904 1.00 57.47  ? 65   GLU C CA  1 
ATOM   21161 C  C   . GLU C 3  65   ? 214.223 234.705 166.839 1.00 52.42  ? 65   GLU C C   1 
ATOM   21162 O  O   . GLU C 3  65   ? 214.765 234.103 165.908 1.00 56.61  ? 65   GLU C O   1 
ATOM   21163 C  CB  . GLU C 3  65   ? 212.437 232.997 167.260 1.00 60.56  ? 65   GLU C CB  1 
ATOM   21164 C  CG  . GLU C 3  65   ? 211.533 232.319 168.282 1.00 60.62  ? 65   GLU C CG  1 
ATOM   21165 C  CD  . GLU C 3  65   ? 210.562 231.337 167.666 1.00 65.02  ? 65   GLU C CD  1 
ATOM   21166 O  OE1 . GLU C 3  65   ? 210.494 231.258 166.425 1.00 65.76  ? 65   GLU C OE1 1 
ATOM   21167 O  OE2 . GLU C 3  65   ? 209.859 230.642 168.426 1.00 58.03  ? 65   GLU C OE2 1 
ATOM   21168 N  N   . ILE C 3  66   ? 214.266 236.026 166.961 1.00 48.86  ? 66   ILE C N   1 
ATOM   21169 C  CA  . ILE C 3  66   ? 214.988 236.892 166.035 1.00 50.47  ? 66   ILE C CA  1 
ATOM   21170 C  C   . ILE C 3  66   ? 216.380 237.140 166.607 1.00 59.09  ? 66   ILE C C   1 
ATOM   21171 O  O   . ILE C 3  66   ? 216.522 237.304 167.826 1.00 65.58  ? 66   ILE C O   1 
ATOM   21172 C  CB  . ILE C 3  66   ? 214.218 238.202 165.796 1.00 40.62  ? 66   ILE C CB  1 
ATOM   21173 C  CG1 . ILE C 3  66   ? 214.882 239.043 164.715 1.00 44.66  ? 66   ILE C CG1 1 
ATOM   21174 C  CG2 . ILE C 3  66   ? 214.091 239.010 167.074 1.00 42.05  ? 66   ILE C CG2 1 
ATOM   21175 C  CD1 . ILE C 3  66   ? 214.102 240.273 164.375 1.00 52.77  ? 66   ILE C CD1 1 
ATOM   21176 N  N   . PRO C 3  67   ? 217.431 237.136 165.790 1.00 53.39  ? 67   PRO C N   1 
ATOM   21177 C  CA  . PRO C 3  67   ? 218.769 237.416 166.319 1.00 48.22  ? 67   PRO C CA  1 
ATOM   21178 C  C   . PRO C 3  67   ? 218.860 238.819 166.895 1.00 48.99  ? 67   PRO C C   1 
ATOM   21179 O  O   . PRO C 3  67   ? 218.213 239.755 166.423 1.00 53.87  ? 67   PRO C O   1 
ATOM   21180 C  CB  . PRO C 3  67   ? 219.672 237.256 165.095 1.00 45.73  ? 67   PRO C CB  1 
ATOM   21181 C  CG  . PRO C 3  67   ? 218.924 236.351 164.204 1.00 51.24  ? 67   PRO C CG  1 
ATOM   21182 C  CD  . PRO C 3  67   ? 217.483 236.688 164.391 1.00 50.94  ? 67   PRO C CD  1 
ATOM   21183 N  N   . ASN C 3  68   ? 219.680 238.957 167.931 1.00 45.30  ? 68   ASN C N   1 
ATOM   21184 C  CA  . ASN C 3  68   ? 219.829 240.224 168.625 1.00 39.42  ? 68   ASN C CA  1 
ATOM   21185 C  C   . ASN C 3  68   ? 221.210 240.270 169.255 1.00 45.05  ? 68   ASN C C   1 
ATOM   21186 O  O   . ASN C 3  68   ? 221.926 239.269 169.304 1.00 56.62  ? 68   ASN C O   1 
ATOM   21187 C  CB  . ASN C 3  68   ? 218.739 240.410 169.678 1.00 48.71  ? 68   ASN C CB  1 
ATOM   21188 C  CG  . ASN C 3  68   ? 218.444 241.860 169.956 1.00 55.82  ? 68   ASN C CG  1 
ATOM   21189 O  OD1 . ASN C 3  68   ? 218.501 242.693 169.058 1.00 62.20  ? 68   ASN C OD1 1 
ATOM   21190 N  ND2 . ASN C 3  68   ? 218.120 242.171 171.202 1.00 52.58  ? 68   ASN C ND2 1 
ATOM   21191 N  N   . TYR C 3  69   ? 221.581 241.446 169.740 1.00 53.39  ? 69   TYR C N   1 
ATOM   21192 C  CA  . TYR C 3  69   ? 222.900 241.680 170.301 1.00 60.95  ? 69   TYR C CA  1 
ATOM   21193 C  C   . TYR C 3  69   ? 222.797 242.011 171.782 1.00 64.19  ? 69   TYR C C   1 
ATOM   21194 O  O   . TYR C 3  69   ? 221.830 242.629 172.231 1.00 65.22  ? 69   TYR C O   1 
ATOM   21195 C  CB  . TYR C 3  69   ? 223.604 242.823 169.576 1.00 59.65  ? 69   TYR C CB  1 
ATOM   21196 C  CG  . TYR C 3  69   ? 223.791 242.583 168.105 1.00 60.55  ? 69   TYR C CG  1 
ATOM   21197 C  CD1 . TYR C 3  69   ? 224.582 241.542 167.650 1.00 62.38  ? 69   TYR C CD1 1 
ATOM   21198 C  CD2 . TYR C 3  69   ? 223.171 243.393 167.169 1.00 60.76  ? 69   TYR C CD2 1 
ATOM   21199 C  CE1 . TYR C 3  69   ? 224.755 241.318 166.305 1.00 61.57  ? 69   TYR C CE1 1 
ATOM   21200 C  CE2 . TYR C 3  69   ? 223.337 243.176 165.822 1.00 62.17  ? 69   TYR C CE2 1 
ATOM   21201 C  CZ  . TYR C 3  69   ? 224.130 242.137 165.396 1.00 61.67  ? 69   TYR C CZ  1 
ATOM   21202 O  OH  . TYR C 3  69   ? 224.300 241.916 164.051 1.00 68.43  ? 69   TYR C OH  1 
ATOM   21203 N  N   . MET C 3  70   ? 223.808 241.597 172.539 1.00 54.82  ? 70   MET C N   1 
ATOM   21204 C  CA  . MET C 3  70   ? 223.918 241.996 173.929 1.00 55.24  ? 70   MET C CA  1 
ATOM   21205 C  C   . MET C 3  70   ? 225.368 242.335 174.220 1.00 58.23  ? 70   MET C C   1 
ATOM   21206 O  O   . MET C 3  70   ? 226.277 241.935 173.494 1.00 69.35  ? 70   MET C O   1 
ATOM   21207 C  CB  . MET C 3  70   ? 223.470 240.909 174.913 1.00 59.54  ? 70   MET C CB  1 
ATOM   21208 C  CG  . MET C 3  70   ? 224.145 239.566 174.738 1.00 59.28  ? 70   MET C CG  1 
ATOM   21209 S  SD  . MET C 3  70   ? 223.916 238.565 176.217 1.00 74.42  ? 70   MET C SD  1 
ATOM   21210 C  CE  . MET C 3  70   ? 224.747 237.044 175.785 1.00 62.82  ? 70   MET C CE  1 
ATOM   21211 N  N   . LEU C 3  71   ? 225.571 243.082 175.295 1.00 47.05  ? 71   LEU C N   1 
ATOM   21212 C  CA  . LEU C 3  71   ? 226.905 243.288 175.828 1.00 42.53  ? 71   LEU C CA  1 
ATOM   21213 C  C   . LEU C 3  71   ? 227.278 242.096 176.691 1.00 42.61  ? 71   LEU C C   1 
ATOM   21214 O  O   . LEU C 3  71   ? 226.519 241.702 177.578 1.00 50.60  ? 71   LEU C O   1 
ATOM   21215 C  CB  . LEU C 3  71   ? 226.954 244.569 176.654 1.00 50.34  ? 71   LEU C CB  1 
ATOM   21216 C  CG  . LEU C 3  71   ? 226.922 245.893 175.904 1.00 51.90  ? 71   LEU C CG  1 
ATOM   21217 C  CD1 . LEU C 3  71   ? 226.672 247.018 176.880 1.00 45.47  ? 71   LEU C CD1 1 
ATOM   21218 C  CD2 . LEU C 3  71   ? 228.222 246.108 175.162 1.00 49.75  ? 71   LEU C CD2 1 
ATOM   21219 N  N   . ASP C 3  72   ? 228.442 241.515 176.432 1.00 56.73  ? 72   ASP C N   1 
ATOM   21220 C  CA  . ASP C 3  72   ? 228.923 240.407 177.238 1.00 58.16  ? 72   ASP C CA  1 
ATOM   21221 C  C   . ASP C 3  72   ? 230.402 240.603 177.523 1.00 59.42  ? 72   ASP C C   1 
ATOM   21222 O  O   . ASP C 3  72   ? 231.096 241.359 176.841 1.00 66.27  ? 72   ASP C O   1 
ATOM   21223 C  CB  . ASP C 3  72   ? 228.686 239.055 176.558 1.00 61.09  ? 72   ASP C CB  1 
ATOM   21224 C  CG  . ASP C 3  72   ? 228.425 237.948 177.554 1.00 64.07  ? 72   ASP C CG  1 
ATOM   21225 O  OD1 . ASP C 3  72   ? 228.526 238.214 178.766 1.00 64.27  ? 72   ASP C OD1 1 
ATOM   21226 O  OD2 . ASP C 3  72   ? 228.115 236.816 177.132 1.00 65.51  ? 72   ASP C OD2 1 
ATOM   21227 N  N   . ILE C 3  73   ? 230.873 239.913 178.550 1.00 51.40  ? 73   ILE C N   1 
ATOM   21228 C  CA  . ILE C 3  73   ? 232.255 239.995 178.992 1.00 50.78  ? 73   ILE C CA  1 
ATOM   21229 C  C   . ILE C 3  73   ? 232.993 238.767 178.488 1.00 63.41  ? 73   ILE C C   1 
ATOM   21230 O  O   . ILE C 3  73   ? 232.537 237.636 178.689 1.00 72.16  ? 73   ILE C O   1 
ATOM   21231 C  CB  . ILE C 3  73   ? 232.336 240.095 180.522 1.00 52.05  ? 73   ILE C CB  1 
ATOM   21232 C  CG1 . ILE C 3  73   ? 231.535 241.297 181.014 1.00 50.42  ? 73   ILE C CG1 1 
ATOM   21233 C  CG2 . ILE C 3  73   ? 233.768 240.199 180.964 1.00 59.45  ? 73   ILE C CG2 1 
ATOM   21234 C  CD1 . ILE C 3  73   ? 231.274 241.282 182.492 1.00 54.18  ? 73   ILE C CD1 1 
ATOM   21235 N  N   . LYS C 3  74   ? 234.122 238.983 177.823 1.00 62.53  ? 74   LYS C N   1 
ATOM   21236 C  CA  . LYS C 3  74   ? 234.924 237.862 177.373 1.00 60.27  ? 74   LYS C CA  1 
ATOM   21237 C  C   . LYS C 3  74   ? 235.483 237.104 178.574 1.00 63.16  ? 74   LYS C C   1 
ATOM   21238 O  O   . LYS C 3  74   ? 235.728 237.695 179.628 1.00 64.65  ? 74   LYS C O   1 
ATOM   21239 C  CB  . LYS C 3  74   ? 236.065 238.340 176.483 1.00 58.29  ? 74   LYS C CB  1 
ATOM   21240 C  CG  . LYS C 3  74   ? 235.648 238.617 175.056 1.00 60.69  ? 74   LYS C CG  1 
ATOM   21241 C  CD  . LYS C 3  74   ? 236.825 238.515 174.112 1.00 61.17  ? 74   LYS C CD  1 
ATOM   21242 C  CE  . LYS C 3  74   ? 236.438 238.966 172.717 1.00 61.05  ? 74   LYS C CE  1 
ATOM   21243 N  NZ  . LYS C 3  74   ? 235.507 238.006 172.068 1.00 65.45  ? 74   LYS C NZ  1 
ATOM   21244 N  N   . PRO C 3  75   ? 235.677 235.793 178.446 1.00 71.10  ? 75   PRO C N   1 
ATOM   21245 C  CA  . PRO C 3  75   ? 236.229 235.013 179.564 1.00 68.82  ? 75   PRO C CA  1 
ATOM   21246 C  C   . PRO C 3  75   ? 237.577 235.565 179.997 1.00 69.70  ? 75   PRO C C   1 
ATOM   21247 O  O   . PRO C 3  75   ? 238.555 235.527 179.247 1.00 70.25  ? 75   PRO C O   1 
ATOM   21248 C  CB  . PRO C 3  75   ? 236.349 233.599 178.986 1.00 65.28  ? 75   PRO C CB  1 
ATOM   21249 C  CG  . PRO C 3  75   ? 236.312 233.782 177.503 1.00 70.87  ? 75   PRO C CG  1 
ATOM   21250 C  CD  . PRO C 3  75   ? 235.426 234.957 177.263 1.00 71.33  ? 75   PRO C CD  1 
ATOM   21251 N  N   . GLY C 3  76   ? 237.620 236.078 181.222 1.00 71.10  ? 76   GLY C N   1 
ATOM   21252 C  CA  . GLY C 3  76   ? 238.773 236.791 181.722 1.00 67.75  ? 76   GLY C CA  1 
ATOM   21253 C  C   . GLY C 3  76   ? 238.669 238.295 181.635 1.00 67.39  ? 76   GLY C C   1 
ATOM   21254 O  O   . GLY C 3  76   ? 239.626 238.987 182.001 1.00 67.87  ? 76   GLY C O   1 
ATOM   21255 N  N   . GLY C 3  77   ? 237.545 238.824 181.153 1.00 63.54  ? 77   GLY C N   1 
ATOM   21256 C  CA  . GLY C 3  77   ? 237.388 240.266 181.096 1.00 63.96  ? 77   GLY C CA  1 
ATOM   21257 C  C   . GLY C 3  77   ? 237.327 240.901 182.470 1.00 69.73  ? 77   GLY C C   1 
ATOM   21258 O  O   . GLY C 3  77   ? 237.883 241.978 182.691 1.00 75.11  ? 77   GLY C O   1 
ATOM   21259 N  N   . TYR C 3  78   ? 236.654 240.246 183.410 1.00 69.85  ? 78   TYR C N   1 
ATOM   21260 C  CA  . TYR C 3  78   ? 236.559 240.747 184.776 1.00 63.19  ? 78   TYR C CA  1 
ATOM   21261 C  C   . TYR C 3  78   ? 237.894 240.539 185.476 1.00 66.10  ? 78   TYR C C   1 
ATOM   21262 O  O   . TYR C 3  78   ? 238.286 239.402 185.753 1.00 68.75  ? 78   TYR C O   1 
ATOM   21263 C  CB  . TYR C 3  78   ? 235.435 240.032 185.516 1.00 63.76  ? 78   TYR C CB  1 
ATOM   21264 C  CG  . TYR C 3  78   ? 235.095 240.615 186.866 1.00 67.47  ? 78   TYR C CG  1 
ATOM   21265 C  CD1 . TYR C 3  78   ? 235.861 240.323 187.984 1.00 69.05  ? 78   TYR C CD1 1 
ATOM   21266 C  CD2 . TYR C 3  78   ? 233.995 241.440 187.027 1.00 64.60  ? 78   TYR C CD2 1 
ATOM   21267 C  CE1 . TYR C 3  78   ? 235.551 240.844 189.216 1.00 65.82  ? 78   TYR C CE1 1 
ATOM   21268 C  CE2 . TYR C 3  78   ? 233.679 241.964 188.255 1.00 64.99  ? 78   TYR C CE2 1 
ATOM   21269 C  CZ  . TYR C 3  78   ? 234.460 241.663 189.346 1.00 67.54  ? 78   TYR C CZ  1 
ATOM   21270 O  OH  . TYR C 3  78   ? 234.148 242.186 190.577 1.00 74.00  ? 78   TYR C OH  1 
ATOM   21271 N  N   . LYS C 3  79   ? 238.590 241.633 185.770 1.00 68.50  ? 79   LYS C N   1 
ATOM   21272 C  CA  . LYS C 3  79   ? 239.918 241.547 186.359 1.00 69.30  ? 79   LYS C CA  1 
ATOM   21273 C  C   . LYS C 3  79   ? 239.811 241.365 187.865 1.00 73.37  ? 79   LYS C C   1 
ATOM   21274 O  O   . LYS C 3  79   ? 239.137 242.143 188.546 1.00 76.10  ? 79   LYS C O   1 
ATOM   21275 C  CB  . LYS C 3  79   ? 240.730 242.797 186.030 1.00 68.39  ? 79   LYS C CB  1 
ATOM   21276 C  CG  . LYS C 3  79   ? 240.927 243.020 184.545 1.00 65.17  ? 79   LYS C CG  1 
ATOM   21277 C  CD  . LYS C 3  79   ? 241.246 241.718 183.844 1.00 69.02  ? 79   LYS C CD  1 
ATOM   21278 C  CE  . LYS C 3  79   ? 241.325 241.903 182.348 1.00 71.25  ? 79   LYS C CE  1 
ATOM   21279 N  NZ  . LYS C 3  79   ? 241.480 240.605 181.646 1.00 72.59  ? 79   LYS C NZ  1 
ATOM   21280 N  N   . ILE C 3  80   ? 240.474 240.330 188.382 1.00 87.55  ? 80   ILE C N   1 
ATOM   21281 C  CA  . ILE C 3  80   ? 240.428 240.063 189.815 1.00 86.07  ? 80   ILE C CA  1 
ATOM   21282 C  C   . ILE C 3  80   ? 241.167 241.148 190.585 1.00 89.18  ? 80   ILE C C   1 
ATOM   21283 O  O   . ILE C 3  80   ? 240.654 241.682 191.575 1.00 96.46  ? 80   ILE C O   1 
ATOM   21284 C  CB  . ILE C 3  80   ? 240.995 238.667 190.122 1.00 86.27  ? 80   ILE C CB  1 
ATOM   21285 C  CG1 . ILE C 3  80   ? 240.113 237.587 189.494 1.00 86.51  ? 80   ILE C CG1 1 
ATOM   21286 C  CG2 . ILE C 3  80   ? 241.099 238.459 191.621 1.00 87.93  ? 80   ILE C CG2 1 
ATOM   21287 C  CD1 . ILE C 3  80   ? 240.700 236.957 188.255 1.00 82.87  ? 80   ILE C CD1 1 
ATOM   21288 N  N   . GLU C 3  81   ? 242.372 241.492 190.143 1.00 92.50  ? 81   GLU C N   1 
ATOM   21289 C  CA  . GLU C 3  81   ? 243.177 242.555 190.761 1.00 93.55  ? 81   GLU C CA  1 
ATOM   21290 C  C   . GLU C 3  81   ? 243.370 242.217 192.242 1.00 97.12  ? 81   GLU C C   1 
ATOM   21291 O  O   . GLU C 3  81   ? 243.373 241.042 192.630 1.00 94.38  ? 81   GLU C O   1 
ATOM   21292 C  CB  . GLU C 3  81   ? 242.530 243.903 190.502 1.00 92.79  ? 81   GLU C CB  1 
ATOM   21293 C  CG  . GLU C 3  81   ? 242.594 244.357 189.058 1.00 94.30  ? 81   GLU C CG  1 
ATOM   21294 C  CD  . GLU C 3  81   ? 243.602 245.463 188.837 1.00 98.04  ? 81   GLU C CD  1 
ATOM   21295 O  OE1 . GLU C 3  81   ? 244.151 245.977 189.833 1.00 99.90  ? 81   GLU C OE1 1 
ATOM   21296 O  OE2 . GLU C 3  81   ? 243.845 245.818 187.666 1.00 97.23  ? 81   GLU C OE2 1 
ATOM   21297 N  N   . ASP C 3  82   ? 243.533 243.242 193.077 1.00 103.77 ? 82   ASP C N   1 
ATOM   21298 C  CA  . ASP C 3  82   ? 243.579 243.067 194.524 1.00 103.17 ? 82   ASP C CA  1 
ATOM   21299 C  C   . ASP C 3  82   ? 242.639 243.984 195.286 1.00 102.47 ? 82   ASP C C   1 
ATOM   21300 O  O   . ASP C 3  82   ? 242.266 243.646 196.415 1.00 100.42 ? 82   ASP C O   1 
ATOM   21301 C  CB  . ASP C 3  82   ? 245.005 243.283 195.053 1.00 102.34 ? 82   ASP C CB  1 
ATOM   21302 C  CG  . ASP C 3  82   ? 245.498 244.699 194.839 1.00 103.14 ? 82   ASP C CG  1 
ATOM   21303 O  OD1 . ASP C 3  82   ? 244.920 245.416 193.995 1.00 102.72 ? 82   ASP C OD1 1 
ATOM   21304 O  OD2 . ASP C 3  82   ? 246.468 245.096 195.518 1.00 102.63 ? 82   ASP C OD2 1 
ATOM   21305 N  N   . SER C 3  83   ? 242.242 245.122 194.719 1.00 95.51  ? 83   SER C N   1 
ATOM   21306 C  CA  . SER C 3  83   ? 241.370 246.071 195.397 1.00 95.10  ? 83   SER C CA  1 
ATOM   21307 C  C   . SER C 3  83   ? 240.034 246.219 194.679 1.00 98.32  ? 83   SER C C   1 
ATOM   21308 O  O   . SER C 3  83   ? 239.401 247.274 194.749 1.00 97.15  ? 83   SER C O   1 
ATOM   21309 C  CB  . SER C 3  83   ? 242.050 247.430 195.536 1.00 92.52  ? 83   SER C CB  1 
ATOM   21310 O  OG  . SER C 3  83   ? 241.314 248.269 196.409 1.00 93.76  ? 83   SER C OG  1 
ATOM   21311 N  N   . THR C 3  84   ? 239.593 245.173 193.989 1.00 87.88  ? 84   THR C N   1 
ATOM   21312 C  CA  . THR C 3  84   ? 238.277 245.206 193.376 1.00 83.99  ? 84   THR C CA  1 
ATOM   21313 C  C   . THR C 3  84   ? 237.199 245.207 194.454 1.00 81.73  ? 84   THR C C   1 
ATOM   21314 O  O   . THR C 3  84   ? 237.434 244.830 195.605 1.00 81.89  ? 84   THR C O   1 
ATOM   21315 C  CB  . THR C 3  84   ? 238.082 244.012 192.445 1.00 79.20  ? 84   THR C CB  1 
ATOM   21316 O  OG1 . THR C 3  84   ? 238.616 242.836 193.060 1.00 77.31  ? 84   THR C OG1 1 
ATOM   21317 C  CG2 . THR C 3  84   ? 238.793 244.253 191.129 1.00 81.40  ? 84   THR C CG2 1 
ATOM   21318 N  N   . ASP C 3  85   ? 236.007 245.660 194.076 1.00 77.80  ? 85   ASP C N   1 
ATOM   21319 C  CA  . ASP C 3  85   ? 234.893 245.645 195.011 1.00 78.25  ? 85   ASP C CA  1 
ATOM   21320 C  C   . ASP C 3  85   ? 234.553 244.215 195.398 1.00 80.70  ? 85   ASP C C   1 
ATOM   21321 O  O   . ASP C 3  85   ? 234.496 243.321 194.548 1.00 78.91  ? 85   ASP C O   1 
ATOM   21322 C  CB  . ASP C 3  85   ? 233.668 246.324 194.411 1.00 75.34  ? 85   ASP C CB  1 
ATOM   21323 C  CG  . ASP C 3  85   ? 232.568 246.526 195.429 1.00 76.47  ? 85   ASP C CG  1 
ATOM   21324 O  OD1 . ASP C 3  85   ? 231.907 245.535 195.799 1.00 73.77  ? 85   ASP C OD1 1 
ATOM   21325 O  OD2 . ASP C 3  85   ? 232.363 247.675 195.864 1.00 82.76  ? 85   ASP C OD2 1 
ATOM   21326 N  N   . LEU C 3  86   ? 234.329 243.999 196.692 1.00 84.87  ? 86   LEU C N   1 
ATOM   21327 C  CA  . LEU C 3  86   ? 234.010 242.659 197.162 1.00 85.89  ? 86   LEU C CA  1 
ATOM   21328 C  C   . LEU C 3  86   ? 232.582 242.273 196.806 1.00 84.51  ? 86   LEU C C   1 
ATOM   21329 O  O   . LEU C 3  86   ? 232.313 241.115 196.469 1.00 87.33  ? 86   LEU C O   1 
ATOM   21330 C  CB  . LEU C 3  86   ? 234.235 242.563 198.669 1.00 83.54  ? 86   LEU C CB  1 
ATOM   21331 C  CG  . LEU C 3  86   ? 235.679 242.562 199.178 1.00 83.55  ? 86   LEU C CG  1 
ATOM   21332 C  CD1 . LEU C 3  86   ? 236.594 241.797 198.234 1.00 85.70  ? 86   LEU C CD1 1 
ATOM   21333 C  CD2 . LEU C 3  86   ? 236.180 243.974 199.395 1.00 84.68  ? 86   LEU C CD2 1 
ATOM   21334 N  N   . PHE C 3  87   ? 231.653 243.227 196.874 1.00 64.03  ? 87   PHE C N   1 
ATOM   21335 C  CA  . PHE C 3  87   ? 230.247 242.906 196.668 1.00 66.12  ? 87   PHE C CA  1 
ATOM   21336 C  C   . PHE C 3  87   ? 229.892 242.727 195.200 1.00 71.52  ? 87   PHE C C   1 
ATOM   21337 O  O   . PHE C 3  87   ? 228.961 241.982 194.882 1.00 71.13  ? 87   PHE C O   1 
ATOM   21338 C  CB  . PHE C 3  87   ? 229.374 243.987 197.296 1.00 64.16  ? 87   PHE C CB  1 
ATOM   21339 C  CG  . PHE C 3  87   ? 229.456 244.021 198.785 1.00 67.15  ? 87   PHE C CG  1 
ATOM   21340 C  CD1 . PHE C 3  87   ? 228.697 243.158 199.546 1.00 69.33  ? 87   PHE C CD1 1 
ATOM   21341 C  CD2 . PHE C 3  87   ? 230.310 244.896 199.424 1.00 69.77  ? 87   PHE C CD2 1 
ATOM   21342 C  CE1 . PHE C 3  87   ? 228.777 243.177 200.914 1.00 70.72  ? 87   PHE C CE1 1 
ATOM   21343 C  CE2 . PHE C 3  87   ? 230.396 244.917 200.794 1.00 67.10  ? 87   PHE C CE2 1 
ATOM   21344 C  CZ  . PHE C 3  87   ? 229.628 244.057 201.539 1.00 70.93  ? 87   PHE C CZ  1 
ATOM   21345 N  N   . MET C 3  88   ? 230.603 243.393 194.294 1.00 68.97  ? 88   MET C N   1 
ATOM   21346 C  CA  . MET C 3  88   ? 230.277 243.329 192.871 1.00 65.63  ? 88   MET C CA  1 
ATOM   21347 C  C   . MET C 3  88   ? 230.995 242.137 192.252 1.00 68.24  ? 88   MET C C   1 
ATOM   21348 O  O   . MET C 3  88   ? 232.043 242.259 191.617 1.00 70.90  ? 88   MET C O   1 
ATOM   21349 C  CB  . MET C 3  88   ? 230.650 244.631 192.178 1.00 64.57  ? 88   MET C CB  1 
ATOM   21350 C  CG  . MET C 3  88   ? 229.955 245.897 192.681 1.00 69.23  ? 88   MET C CG  1 
ATOM   21351 S  SD  . MET C 3  88   ? 228.147 246.040 192.707 1.00 71.93  ? 88   MET C SD  1 
ATOM   21352 C  CE  . MET C 3  88   ? 227.590 244.912 193.975 1.00 63.81  ? 88   MET C CE  1 
ATOM   21353 N  N   . THR C 3  89   ? 230.408 240.961 192.441 1.00 54.01  ? 89   THR C N   1 
ATOM   21354 C  CA  . THR C 3  89   ? 230.976 239.759 191.861 1.00 50.79  ? 89   THR C CA  1 
ATOM   21355 C  C   . THR C 3  89   ? 230.805 239.777 190.348 1.00 52.56  ? 89   THR C C   1 
ATOM   21356 O  O   . THR C 3  89   ? 230.002 240.532 189.795 1.00 55.94  ? 89   THR C O   1 
ATOM   21357 C  CB  . THR C 3  89   ? 230.321 238.511 192.450 1.00 58.12  ? 89   THR C CB  1 
ATOM   21358 O  OG1 . THR C 3  89   ? 229.019 238.342 191.885 1.00 64.69  ? 89   THR C OG1 1 
ATOM   21359 C  CG2 . THR C 3  89   ? 230.186 238.642 193.950 1.00 56.04  ? 89   THR C CG2 1 
ATOM   21360 N  N   . GLU C 3  90   ? 231.589 238.937 189.672 1.00 63.53  ? 90   GLU C N   1 
ATOM   21361 C  CA  . GLU C 3  90   ? 231.518 238.882 188.217 1.00 66.12  ? 90   GLU C CA  1 
ATOM   21362 C  C   . GLU C 3  90   ? 230.145 238.441 187.743 1.00 59.64  ? 90   GLU C C   1 
ATOM   21363 O  O   . GLU C 3  90   ? 229.669 238.912 186.708 1.00 56.30  ? 90   GLU C O   1 
ATOM   21364 C  CB  . GLU C 3  90   ? 232.588 237.944 187.663 1.00 67.88  ? 90   GLU C CB  1 
ATOM   21365 C  CG  . GLU C 3  90   ? 232.570 237.831 186.147 1.00 67.34  ? 90   GLU C CG  1 
ATOM   21366 C  CD  . GLU C 3  90   ? 233.695 236.976 185.605 1.00 73.36  ? 90   GLU C CD  1 
ATOM   21367 O  OE1 . GLU C 3  90   ? 234.651 236.701 186.358 1.00 73.79  ? 90   GLU C OE1 1 
ATOM   21368 O  OE2 . GLU C 3  90   ? 233.626 236.579 184.424 1.00 73.23  ? 90   GLU C OE2 1 
ATOM   21369 N  N   . GLN C 3  91   ? 229.495 237.542 188.479 1.00 58.06  ? 91   GLN C N   1 
ATOM   21370 C  CA  . GLN C 3  91   ? 228.171 237.080 188.084 1.00 55.18  ? 91   GLN C CA  1 
ATOM   21371 C  C   . GLN C 3  91   ? 227.164 238.222 188.094 1.00 56.89  ? 91   GLN C C   1 
ATOM   21372 O  O   . GLN C 3  91   ? 226.432 238.429 187.121 1.00 67.51  ? 91   GLN C O   1 
ATOM   21373 C  CB  . GLN C 3  91   ? 227.722 235.957 189.013 1.00 62.12  ? 91   GLN C CB  1 
ATOM   21374 C  CG  . GLN C 3  91   ? 226.409 235.324 188.628 1.00 63.79  ? 91   GLN C CG  1 
ATOM   21375 C  CD  . GLN C 3  91   ? 225.900 234.378 189.688 1.00 66.65  ? 91   GLN C CD  1 
ATOM   21376 O  OE1 . GLN C 3  91   ? 226.530 234.200 190.727 1.00 64.40  ? 91   GLN C OE1 1 
ATOM   21377 N  NE2 . GLN C 3  91   ? 224.757 233.761 189.431 1.00 68.54  ? 91   GLN C NE2 1 
ATOM   21378 N  N   . PHE C 3  92   ? 227.132 238.990 189.182 1.00 46.63  ? 92   PHE C N   1 
ATOM   21379 C  CA  . PHE C 3  92   ? 226.159 240.069 189.310 1.00 41.51  ? 92   PHE C CA  1 
ATOM   21380 C  C   . PHE C 3  92   ? 226.385 241.144 188.259 1.00 49.90  ? 92   PHE C C   1 
ATOM   21381 O  O   . PHE C 3  92   ? 225.443 241.585 187.592 1.00 61.69  ? 92   PHE C O   1 
ATOM   21382 C  CB  . PHE C 3  92   ? 226.240 240.666 190.711 1.00 48.16  ? 92   PHE C CB  1 
ATOM   21383 C  CG  . PHE C 3  92   ? 225.384 241.876 190.909 1.00 44.53  ? 92   PHE C CG  1 
ATOM   21384 C  CD1 . PHE C 3  92   ? 224.012 241.769 190.959 1.00 48.07  ? 92   PHE C CD1 1 
ATOM   21385 C  CD2 . PHE C 3  92   ? 225.954 243.120 191.069 1.00 55.16  ? 92   PHE C CD2 1 
ATOM   21386 C  CE1 . PHE C 3  92   ? 223.226 242.878 191.154 1.00 47.22  ? 92   PHE C CE1 1 
ATOM   21387 C  CE2 . PHE C 3  92   ? 225.170 244.231 191.263 1.00 58.45  ? 92   PHE C CE2 1 
ATOM   21388 C  CZ  . PHE C 3  92   ? 223.807 244.109 191.305 1.00 50.38  ? 92   PHE C CZ  1 
ATOM   21389 N  N   . ILE C 3  93   ? 227.635 241.575 188.092 1.00 51.33  ? 93   ILE C N   1 
ATOM   21390 C  CA  . ILE C 3  93   ? 227.925 242.643 187.143 1.00 44.54  ? 93   ILE C CA  1 
ATOM   21391 C  C   . ILE C 3  93   ? 227.722 242.164 185.714 1.00 44.96  ? 93   ILE C C   1 
ATOM   21392 O  O   . ILE C 3  93   ? 227.247 242.917 184.860 1.00 51.13  ? 93   ILE C O   1 
ATOM   21393 C  CB  . ILE C 3  93   ? 229.344 243.186 187.367 1.00 49.88  ? 93   ILE C CB  1 
ATOM   21394 C  CG1 . ILE C 3  93   ? 229.421 243.874 188.723 1.00 53.85  ? 93   ILE C CG1 1 
ATOM   21395 C  CG2 . ILE C 3  93   ? 229.707 244.171 186.289 1.00 54.86  ? 93   ILE C CG2 1 
ATOM   21396 C  CD1 . ILE C 3  93   ? 228.490 245.044 188.836 1.00 55.27  ? 93   ILE C CD1 1 
ATOM   21397 N  N   . ARG C 3  94   ? 228.084 240.916 185.425 1.00 49.26  ? 94   ARG C N   1 
ATOM   21398 C  CA  . ARG C 3  94   ? 227.844 240.379 184.093 1.00 45.60  ? 94   ARG C CA  1 
ATOM   21399 C  C   . ARG C 3  94   ? 226.356 240.314 183.798 1.00 49.52  ? 94   ARG C C   1 
ATOM   21400 O  O   . ARG C 3  94   ? 225.933 240.568 182.669 1.00 56.08  ? 94   ARG C O   1 
ATOM   21401 C  CB  . ARG C 3  94   ? 228.478 238.999 183.953 1.00 43.76  ? 94   ARG C CB  1 
ATOM   21402 C  CG  . ARG C 3  94   ? 227.882 238.166 182.837 1.00 43.65  ? 94   ARG C CG  1 
ATOM   21403 C  CD  . ARG C 3  94   ? 228.945 237.579 181.931 1.00 47.15  ? 94   ARG C CD  1 
ATOM   21404 N  NE  . ARG C 3  94   ? 230.003 236.929 182.690 1.00 60.60  ? 94   ARG C NE  1 
ATOM   21405 C  CZ  . ARG C 3  94   ? 229.866 235.777 183.331 1.00 60.57  ? 94   ARG C CZ  1 
ATOM   21406 N  NH1 . ARG C 3  94   ? 228.725 235.109 183.315 1.00 58.22  ? 94   ARG C NH1 1 
ATOM   21407 N  NH2 . ARG C 3  94   ? 230.897 235.286 184.010 1.00 53.15  ? 94   ARG C NH2 1 
ATOM   21408 N  N   . ASN C 3  95   ? 225.544 239.969 184.798 1.00 51.68  ? 95   ASN C N   1 
ATOM   21409 C  CA  . ASN C 3  95   ? 224.098 239.992 184.608 1.00 40.12  ? 95   ASN C CA  1 
ATOM   21410 C  C   . ASN C 3  95   ? 223.591 241.405 184.365 1.00 49.96  ? 95   ASN C C   1 
ATOM   21411 O  O   . ASN C 3  95   ? 222.720 241.617 183.517 1.00 51.54  ? 95   ASN C O   1 
ATOM   21412 C  CB  . ASN C 3  95   ? 223.402 239.377 185.816 1.00 41.95  ? 95   ASN C CB  1 
ATOM   21413 C  CG  . ASN C 3  95   ? 222.381 238.343 185.425 1.00 60.89  ? 95   ASN C CG  1 
ATOM   21414 O  OD1 . ASN C 3  95   ? 221.468 238.623 184.656 1.00 62.51  ? 95   ASN C OD1 1 
ATOM   21415 N  ND2 . ASN C 3  95   ? 222.531 237.134 185.947 1.00 57.76  ? 95   ASN C ND2 1 
ATOM   21416 N  N   . ARG C 3  96   ? 224.118 242.384 185.103 1.00 52.76  ? 96   ARG C N   1 
ATOM   21417 C  CA  . ARG C 3  96   ? 223.715 243.771 184.882 1.00 37.92  ? 96   ARG C CA  1 
ATOM   21418 C  C   . ARG C 3  96   ? 224.071 244.234 183.476 1.00 46.71  ? 96   ARG C C   1 
ATOM   21419 O  O   . ARG C 3  96   ? 223.266 244.884 182.803 1.00 59.80  ? 96   ARG C O   1 
ATOM   21420 C  CB  . ARG C 3  96   ? 224.374 244.687 185.909 1.00 46.75  ? 96   ARG C CB  1 
ATOM   21421 C  CG  . ARG C 3  96   ? 224.031 244.386 187.344 1.00 47.53  ? 96   ARG C CG  1 
ATOM   21422 C  CD  . ARG C 3  96   ? 222.627 244.801 187.657 1.00 37.26  ? 96   ARG C CD  1 
ATOM   21423 N  NE  . ARG C 3  96   ? 222.482 246.247 187.719 1.00 43.28  ? 96   ARG C NE  1 
ATOM   21424 C  CZ  . ARG C 3  96   ? 221.395 246.861 188.160 1.00 46.72  ? 96   ARG C CZ  1 
ATOM   21425 N  NH1 . ARG C 3  96   ? 220.352 246.182 188.600 1.00 57.70  ? 96   ARG C NH1 1 
ATOM   21426 N  NH2 . ARG C 3  96   ? 221.351 248.187 188.157 1.00 52.13  ? 96   ARG C NH2 1 
ATOM   21427 N  N   . ILE C 3  97   ? 225.282 243.919 183.021 1.00 49.14  ? 97   ILE C N   1 
ATOM   21428 C  CA  . ILE C 3  97   ? 225.728 244.361 181.705 1.00 45.59  ? 97   ILE C CA  1 
ATOM   21429 C  C   . ILE C 3  97   ? 224.998 243.614 180.600 1.00 49.96  ? 97   ILE C C   1 
ATOM   21430 O  O   . ILE C 3  97   ? 224.682 244.195 179.557 1.00 64.63  ? 97   ILE C O   1 
ATOM   21431 C  CB  . ILE C 3  97   ? 227.254 244.208 181.594 1.00 40.11  ? 97   ILE C CB  1 
ATOM   21432 C  CG1 . ILE C 3  97   ? 227.945 245.235 182.487 1.00 46.60  ? 97   ILE C CG1 1 
ATOM   21433 C  CG2 . ILE C 3  97   ? 227.715 244.371 180.168 1.00 42.46  ? 97   ILE C CG2 1 
ATOM   21434 C  CD1 . ILE C 3  97   ? 229.429 245.061 182.576 1.00 52.67  ? 97   ILE C CD1 1 
ATOM   21435 N  N   . ASN C 3  98   ? 224.709 242.329 180.807 1.00 38.22  ? 98   ASN C N   1 
ATOM   21436 C  CA  . ASN C 3  98   ? 224.087 241.517 179.768 1.00 32.69  ? 98   ASN C CA  1 
ATOM   21437 C  C   . ASN C 3  98   ? 222.785 242.134 179.295 1.00 32.28  ? 98   ASN C C   1 
ATOM   21438 O  O   . ASN C 3  98   ? 222.577 242.338 178.096 1.00 45.50  ? 98   ASN C O   1 
ATOM   21439 C  CB  . ASN C 3  98   ? 223.824 240.109 180.292 1.00 41.26  ? 98   ASN C CB  1 
ATOM   21440 C  CG  . ASN C 3  98   ? 225.000 239.198 180.126 1.00 53.54  ? 98   ASN C CG  1 
ATOM   21441 O  OD1 . ASN C 3  98   ? 225.986 239.551 179.485 1.00 55.18  ? 98   ASN C OD1 1 
ATOM   21442 N  ND2 . ASN C 3  98   ? 224.909 238.010 180.706 1.00 48.14  ? 98   ASN C ND2 1 
ATOM   21443 N  N   . PHE C 3  99   ? 221.901 242.455 180.228 1.00 31.72  ? 99   PHE C N   1 
ATOM   21444 C  CA  . PHE C 3  99   ? 220.556 242.875 179.890 1.00 33.42  ? 99   PHE C CA  1 
ATOM   21445 C  C   . PHE C 3  99   ? 220.460 244.358 179.607 1.00 48.24  ? 99   PHE C C   1 
ATOM   21446 O  O   . PHE C 3  99   ? 219.364 244.920 179.668 1.00 61.43  ? 99   PHE C O   1 
ATOM   21447 C  CB  . PHE C 3  99   ? 219.595 242.472 181.002 1.00 34.99  ? 99   PHE C CB  1 
ATOM   21448 C  CG  . PHE C 3  99   ? 219.367 241.005 181.069 1.00 40.35  ? 99   PHE C CG  1 
ATOM   21449 C  CD1 . PHE C 3  99   ? 218.407 240.412 180.286 1.00 41.92  ? 99   PHE C CD1 1 
ATOM   21450 C  CD2 . PHE C 3  99   ? 220.144 240.211 181.880 1.00 43.75  ? 99   PHE C CD2 1 
ATOM   21451 C  CE1 . PHE C 3  99   ? 218.208 239.067 180.331 1.00 36.39  ? 99   PHE C CE1 1 
ATOM   21452 C  CE2 . PHE C 3  99   ? 219.947 238.861 181.925 1.00 47.60  ? 99   PHE C CE2 1 
ATOM   21453 C  CZ  . PHE C 3  99   ? 218.979 238.289 181.149 1.00 43.57  ? 99   PHE C CZ  1 
ATOM   21454 N  N   . ILE C 3  100  ? 221.576 245.005 179.299 1.00 52.41  ? 100  ILE C N   1 
ATOM   21455 C  CA  . ILE C 3  100  ? 221.546 246.385 178.835 1.00 35.56  ? 100  ILE C CA  1 
ATOM   21456 C  C   . ILE C 3  100  ? 221.099 246.348 177.379 1.00 43.21  ? 100  ILE C C   1 
ATOM   21457 O  O   . ILE C 3  100  ? 221.791 245.762 176.535 1.00 40.41  ? 100  ILE C O   1 
ATOM   21458 C  CB  . ILE C 3  100  ? 222.913 247.061 179.007 1.00 35.92  ? 100  ILE C CB  1 
ATOM   21459 C  CG1 . ILE C 3  100  ? 223.170 247.355 180.484 1.00 29.98  ? 100  ILE C CG1 1 
ATOM   21460 C  CG2 . ILE C 3  100  ? 222.985 248.332 178.199 1.00 49.87  ? 100  ILE C CG2 1 
ATOM   21461 C  CD1 . ILE C 3  100  ? 224.420 248.149 180.740 1.00 32.41  ? 100  ILE C CD1 1 
ATOM   21462 N  N   . PRO C 3  101  ? 219.952 246.934 177.042 1.00 37.29  ? 101  PRO C N   1 
ATOM   21463 C  CA  . PRO C 3  101  ? 219.455 246.845 175.666 1.00 37.55  ? 101  PRO C CA  1 
ATOM   21464 C  C   . PRO C 3  101  ? 220.232 247.735 174.718 1.00 45.99  ? 101  PRO C C   1 
ATOM   21465 O  O   . PRO C 3  101  ? 220.093 248.960 174.764 1.00 53.11  ? 101  PRO C O   1 
ATOM   21466 C  CB  . PRO C 3  101  ? 217.999 247.302 175.794 1.00 35.36  ? 101  PRO C CB  1 
ATOM   21467 C  CG  . PRO C 3  101  ? 217.987 248.164 176.988 1.00 32.94  ? 101  PRO C CG  1 
ATOM   21468 C  CD  . PRO C 3  101  ? 218.990 247.598 177.932 1.00 34.37  ? 101  PRO C CD  1 
ATOM   21469 N  N   . ILE C 3  102  ? 221.041 247.145 173.847 1.00 44.91  ? 102  ILE C N   1 
ATOM   21470 C  CA  . ILE C 3  102  ? 221.919 247.905 172.972 1.00 36.34  ? 102  ILE C CA  1 
ATOM   21471 C  C   . ILE C 3  102  ? 221.399 247.832 171.544 1.00 48.73  ? 102  ILE C C   1 
ATOM   21472 O  O   . ILE C 3  102  ? 220.956 246.776 171.078 1.00 47.85  ? 102  ILE C O   1 
ATOM   21473 C  CB  . ILE C 3  102  ? 223.378 247.420 173.061 1.00 35.41  ? 102  ILE C CB  1 
ATOM   21474 C  CG1 . ILE C 3  102  ? 223.560 246.070 172.379 1.00 41.75  ? 102  ILE C CG1 1 
ATOM   21475 C  CG2 . ILE C 3  102  ? 223.804 247.324 174.503 1.00 44.24  ? 102  ILE C CG2 1 
ATOM   21476 C  CD1 . ILE C 3  102  ? 224.997 245.732 172.107 1.00 48.76  ? 102  ILE C CD1 1 
ATOM   21477 N  N   . TYR C 3  103  ? 221.415 248.978 170.868 1.00 60.65  ? 103  TYR C N   1 
ATOM   21478 C  CA  . TYR C 3  103  ? 221.124 249.057 169.441 1.00 54.37  ? 103  TYR C CA  1 
ATOM   21479 C  C   . TYR C 3  103  ? 222.451 249.261 168.720 1.00 61.07  ? 103  TYR C C   1 
ATOM   21480 O  O   . TYR C 3  103  ? 222.857 250.377 168.403 1.00 65.56  ? 103  TYR C O   1 
ATOM   21481 C  CB  . TYR C 3  103  ? 220.141 250.181 169.155 1.00 47.92  ? 103  TYR C CB  1 
ATOM   21482 C  CG  . TYR C 3  103  ? 219.630 250.201 167.738 1.00 52.73  ? 103  TYR C CG  1 
ATOM   21483 C  CD1 . TYR C 3  103  ? 218.479 249.520 167.389 1.00 55.79  ? 103  TYR C CD1 1 
ATOM   21484 C  CD2 . TYR C 3  103  ? 220.298 250.903 166.750 1.00 55.72  ? 103  TYR C CD2 1 
ATOM   21485 C  CE1 . TYR C 3  103  ? 218.007 249.535 166.101 1.00 54.70  ? 103  TYR C CE1 1 
ATOM   21486 C  CE2 . TYR C 3  103  ? 219.834 250.924 165.457 1.00 56.06  ? 103  TYR C CE2 1 
ATOM   21487 C  CZ  . TYR C 3  103  ? 218.687 250.238 165.138 1.00 57.54  ? 103  TYR C CZ  1 
ATOM   21488 O  OH  . TYR C 3  103  ? 218.217 250.254 163.847 1.00 61.92  ? 103  TYR C OH  1 
ATOM   21489 N  N   . ALA C 3  104  ? 223.134 248.153 168.461 1.00 55.90  ? 104  ALA C N   1 
ATOM   21490 C  CA  . ALA C 3  104  ? 224.460 248.174 167.863 1.00 53.83  ? 104  ALA C CA  1 
ATOM   21491 C  C   . ALA C 3  104  ? 224.378 247.731 166.412 1.00 62.93  ? 104  ALA C C   1 
ATOM   21492 O  O   . ALA C 3  104  ? 223.790 246.690 166.107 1.00 60.83  ? 104  ALA C O   1 
ATOM   21493 C  CB  . ALA C 3  104  ? 225.420 247.271 168.633 1.00 55.54  ? 104  ALA C CB  1 
ATOM   21494 N  N   . LYS C 3  105  ? 224.961 248.530 165.522 1.00 77.01  ? 105  LYS C N   1 
ATOM   21495 C  CA  . LYS C 3  105  ? 225.040 248.199 164.108 1.00 74.78  ? 105  LYS C CA  1 
ATOM   21496 C  C   . LYS C 3  105  ? 226.357 247.536 163.732 1.00 71.56  ? 105  LYS C C   1 
ATOM   21497 O  O   . LYS C 3  105  ? 226.512 247.112 162.584 1.00 73.77  ? 105  LYS C O   1 
ATOM   21498 C  CB  . LYS C 3  105  ? 224.842 249.462 163.262 1.00 77.58  ? 105  LYS C CB  1 
ATOM   21499 C  CG  . LYS C 3  105  ? 223.852 250.452 163.862 1.00 74.86  ? 105  LYS C CG  1 
ATOM   21500 C  CD  . LYS C 3  105  ? 223.526 251.576 162.897 1.00 73.92  ? 105  LYS C CD  1 
ATOM   21501 C  CE  . LYS C 3  105  ? 222.627 251.093 161.775 1.00 75.47  ? 105  LYS C CE  1 
ATOM   21502 N  NZ  . LYS C 3  105  ? 221.554 250.195 162.278 1.00 77.36  ? 105  LYS C NZ  1 
ATOM   21503 N  N   . ASN C 3  106  ? 227.297 247.437 164.666 1.00 70.50  ? 106  ASN C N   1 
ATOM   21504 C  CA  . ASN C 3  106  ? 228.602 246.842 164.426 1.00 73.55  ? 106  ASN C CA  1 
ATOM   21505 C  C   . ASN C 3  106  ? 228.975 245.979 165.620 1.00 78.27  ? 106  ASN C C   1 
ATOM   21506 O  O   . ASN C 3  106  ? 228.771 246.379 166.768 1.00 82.18  ? 106  ASN C O   1 
ATOM   21507 C  CB  . ASN C 3  106  ? 229.668 247.920 164.200 1.00 76.70  ? 106  ASN C CB  1 
ATOM   21508 C  CG  . ASN C 3  106  ? 230.990 247.349 163.730 1.00 82.54  ? 106  ASN C CG  1 
ATOM   21509 O  OD1 . ASN C 3  106  ? 231.202 246.138 163.750 1.00 85.51  ? 106  ASN C OD1 1 
ATOM   21510 N  ND2 . ASN C 3  106  ? 231.894 248.225 163.313 1.00 79.89  ? 106  ASN C ND2 1 
ATOM   21511 N  N   . GLU C 3  107  ? 229.523 244.801 165.347 1.00 77.99  ? 107  GLU C N   1 
ATOM   21512 C  CA  . GLU C 3  107  ? 229.924 243.880 166.400 1.00 76.62  ? 107  GLU C CA  1 
ATOM   21513 C  C   . GLU C 3  107  ? 231.388 244.021 166.795 1.00 76.35  ? 107  GLU C C   1 
ATOM   21514 O  O   . GLU C 3  107  ? 231.827 243.352 167.735 1.00 77.11  ? 107  GLU C O   1 
ATOM   21515 C  CB  . GLU C 3  107  ? 229.646 242.439 165.968 1.00 72.34  ? 107  GLU C CB  1 
ATOM   21516 C  CG  . GLU C 3  107  ? 228.185 242.162 165.683 1.00 75.74  ? 107  GLU C CG  1 
ATOM   21517 C  CD  . GLU C 3  107  ? 227.952 240.766 165.154 1.00 80.98  ? 107  GLU C CD  1 
ATOM   21518 O  OE1 . GLU C 3  107  ? 228.425 239.801 165.791 1.00 76.46  ? 107  GLU C OE1 1 
ATOM   21519 O  OE2 . GLU C 3  107  ? 227.294 240.633 164.101 1.00 81.91  ? 107  GLU C OE2 1 
ATOM   21520 N  N   . THR C 3  108  ? 232.151 244.872 166.110 1.00 77.01  ? 108  THR C N   1 
ATOM   21521 C  CA  . THR C 3  108  ? 233.566 245.028 166.417 1.00 77.89  ? 108  THR C CA  1 
ATOM   21522 C  C   . THR C 3  108  ? 233.823 245.950 167.598 1.00 79.71  ? 108  THR C C   1 
ATOM   21523 O  O   . THR C 3  108  ? 234.967 246.029 168.057 1.00 77.02  ? 108  THR C O   1 
ATOM   21524 C  CB  . THR C 3  108  ? 234.317 245.562 165.199 1.00 78.76  ? 108  THR C CB  1 
ATOM   21525 O  OG1 . THR C 3  108  ? 233.788 246.844 164.841 1.00 81.25  ? 108  THR C OG1 1 
ATOM   21526 C  CG2 . THR C 3  108  ? 234.177 244.606 164.026 1.00 78.75  ? 108  THR C CG2 1 
ATOM   21527 N  N   . LEU C 3  109  ? 232.804 246.647 168.089 1.00 78.79  ? 109  LEU C N   1 
ATOM   21528 C  CA  . LEU C 3  109  ? 232.977 247.524 169.237 1.00 75.15  ? 109  LEU C CA  1 
ATOM   21529 C  C   . LEU C 3  109  ? 233.288 246.707 170.483 1.00 74.78  ? 109  LEU C C   1 
ATOM   21530 O  O   . LEU C 3  109  ? 232.734 245.625 170.688 1.00 80.62  ? 109  LEU C O   1 
ATOM   21531 C  CB  . LEU C 3  109  ? 231.717 248.355 169.457 1.00 70.13  ? 109  LEU C CB  1 
ATOM   21532 C  CG  . LEU C 3  109  ? 231.098 248.948 168.194 1.00 68.07  ? 109  LEU C CG  1 
ATOM   21533 C  CD1 . LEU C 3  109  ? 229.641 249.281 168.415 1.00 70.90  ? 109  LEU C CD1 1 
ATOM   21534 C  CD2 . LEU C 3  109  ? 231.860 250.177 167.766 1.00 73.66  ? 109  LEU C CD2 1 
ATOM   21535 N  N   . VAL C 3  110  ? 234.196 247.218 171.305 1.00 58.01  ? 110  VAL C N   1 
ATOM   21536 C  CA  . VAL C 3  110  ? 234.540 246.593 172.576 1.00 61.93  ? 110  VAL C CA  1 
ATOM   21537 C  C   . VAL C 3  110  ? 234.661 247.686 173.624 1.00 63.95  ? 110  VAL C C   1 
ATOM   21538 O  O   . VAL C 3  110  ? 235.395 248.659 173.432 1.00 64.89  ? 110  VAL C O   1 
ATOM   21539 C  CB  . VAL C 3  110  ? 235.841 245.772 172.485 1.00 63.41  ? 110  VAL C CB  1 
ATOM   21540 C  CG1 . VAL C 3  110  ? 236.523 245.689 173.835 1.00 62.31  ? 110  VAL C CG1 1 
ATOM   21541 C  CG2 . VAL C 3  110  ? 235.546 244.386 171.958 1.00 66.00  ? 110  VAL C CG2 1 
ATOM   21542 N  N   . PHE C 3  111  ? 233.947 247.529 174.728 1.00 62.74  ? 111  PHE C N   1 
ATOM   21543 C  CA  . PHE C 3  111  ? 233.923 248.516 175.791 1.00 62.05  ? 111  PHE C CA  1 
ATOM   21544 C  C   . PHE C 3  111  ? 234.755 248.038 176.973 1.00 61.50  ? 111  PHE C C   1 
ATOM   21545 O  O   . PHE C 3  111  ? 235.099 246.861 177.086 1.00 65.58  ? 111  PHE C O   1 
ATOM   21546 C  CB  . PHE C 3  111  ? 232.486 248.789 176.236 1.00 64.88  ? 111  PHE C CB  1 
ATOM   21547 C  CG  . PHE C 3  111  ? 231.589 249.268 175.133 1.00 60.98  ? 111  PHE C CG  1 
ATOM   21548 C  CD1 . PHE C 3  111  ? 230.944 248.367 174.311 1.00 57.35  ? 111  PHE C CD1 1 
ATOM   21549 C  CD2 . PHE C 3  111  ? 231.382 250.616 174.927 1.00 58.04  ? 111  PHE C CD2 1 
ATOM   21550 C  CE1 . PHE C 3  111  ? 230.122 248.802 173.302 1.00 59.37  ? 111  PHE C CE1 1 
ATOM   21551 C  CE2 . PHE C 3  111  ? 230.558 251.054 173.918 1.00 59.85  ? 111  PHE C CE2 1 
ATOM   21552 C  CZ  . PHE C 3  111  ? 229.929 250.146 173.105 1.00 63.10  ? 111  PHE C CZ  1 
ATOM   21553 N  N   . ALA C 3  112  ? 235.083 248.973 177.857 1.00 58.59  ? 112  ALA C N   1 
ATOM   21554 C  CA  . ALA C 3  112  ? 235.813 248.658 179.073 1.00 57.13  ? 112  ALA C CA  1 
ATOM   21555 C  C   . ALA C 3  112  ? 235.230 249.465 180.219 1.00 59.59  ? 112  ALA C C   1 
ATOM   21556 O  O   . ALA C 3  112  ? 234.798 250.603 180.026 1.00 64.37  ? 112  ALA C O   1 
ATOM   21557 C  CB  . ALA C 3  112  ? 237.307 248.950 178.925 1.00 64.25  ? 112  ALA C CB  1 
ATOM   21558 N  N   . LEU C 3  113  ? 235.211 248.868 181.402 1.00 61.24  ? 113  LEU C N   1 
ATOM   21559 C  CA  . LEU C 3  113  ? 234.656 249.490 182.600 1.00 56.21  ? 113  LEU C CA  1 
ATOM   21560 C  C   . LEU C 3  113  ? 235.785 249.647 183.608 1.00 59.46  ? 113  LEU C C   1 
ATOM   21561 O  O   . LEU C 3  113  ? 236.109 248.709 184.338 1.00 69.19  ? 113  LEU C O   1 
ATOM   21562 C  CB  . LEU C 3  113  ? 233.520 248.647 183.168 1.00 61.98  ? 113  LEU C CB  1 
ATOM   21563 C  CG  . LEU C 3  113  ? 232.445 249.325 184.012 1.00 63.63  ? 113  LEU C CG  1 
ATOM   21564 C  CD1 . LEU C 3  113  ? 231.232 248.432 184.088 1.00 63.93  ? 113  LEU C CD1 1 
ATOM   21565 C  CD2 . LEU C 3  113  ? 232.955 249.625 185.402 1.00 64.68  ? 113  LEU C CD2 1 
ATOM   21566 N  N   . ARG C 3  114  ? 236.373 250.834 183.655 1.00 63.76  ? 114  ARG C N   1 
ATOM   21567 C  CA  . ARG C 3  114  ? 237.463 251.141 184.576 1.00 65.19  ? 114  ARG C CA  1 
ATOM   21568 C  C   . ARG C 3  114  ? 236.950 252.184 185.558 1.00 69.39  ? 114  ARG C C   1 
ATOM   21569 O  O   . ARG C 3  114  ? 236.964 253.382 185.264 1.00 80.90  ? 114  ARG C O   1 
ATOM   21570 C  CB  . ARG C 3  114  ? 238.690 251.636 183.823 1.00 64.77  ? 114  ARG C CB  1 
ATOM   21571 C  CG  . ARG C 3  114  ? 239.213 250.638 182.821 1.00 68.12  ? 114  ARG C CG  1 
ATOM   21572 C  CD  . ARG C 3  114  ? 240.000 251.309 181.725 1.00 69.75  ? 114  ARG C CD  1 
ATOM   21573 N  NE  . ARG C 3  114  ? 240.405 250.348 180.709 1.00 71.17  ? 114  ARG C NE  1 
ATOM   21574 C  CZ  . ARG C 3  114  ? 240.716 250.664 179.460 1.00 73.44  ? 114  ARG C CZ  1 
ATOM   21575 N  NH1 . ARG C 3  114  ? 240.685 251.916 179.036 1.00 72.81  ? 114  ARG C NH1 1 
ATOM   21576 N  NH2 . ARG C 3  114  ? 241.071 249.700 178.617 1.00 74.58  ? 114  ARG C NH2 1 
ATOM   21577 N  N   . SER C 3  115  ? 236.491 251.731 186.717 1.00 70.92  ? 115  SER C N   1 
ATOM   21578 C  CA  . SER C 3  115  ? 235.921 252.608 187.725 1.00 74.41  ? 115  SER C CA  1 
ATOM   21579 C  C   . SER C 3  115  ? 236.736 252.520 189.004 1.00 76.91  ? 115  SER C C   1 
ATOM   21580 O  O   . SER C 3  115  ? 237.112 251.428 189.438 1.00 80.75  ? 115  SER C O   1 
ATOM   21581 C  CB  . SER C 3  115  ? 234.466 252.247 188.009 1.00 75.14  ? 115  SER C CB  1 
ATOM   21582 O  OG  . SER C 3  115  ? 233.769 253.352 188.557 1.00 78.59  ? 115  SER C OG  1 
ATOM   21583 N  N   . LEU C 3  116  ? 237.012 253.676 189.597 1.00 75.10  ? 116  LEU C N   1 
ATOM   21584 C  CA  . LEU C 3  116  ? 237.749 253.766 190.846 1.00 73.81  ? 116  LEU C CA  1 
ATOM   21585 C  C   . LEU C 3  116  ? 236.961 254.615 191.827 1.00 71.56  ? 116  LEU C C   1 
ATOM   21586 O  O   . LEU C 3  116  ? 236.389 255.640 191.448 1.00 74.52  ? 116  LEU C O   1 
ATOM   21587 C  CB  . LEU C 3  116  ? 239.134 254.376 190.636 1.00 72.85  ? 116  LEU C CB  1 
ATOM   21588 C  CG  . LEU C 3  116  ? 240.277 253.442 190.247 1.00 74.21  ? 116  LEU C CG  1 
ATOM   21589 C  CD1 . LEU C 3  116  ? 240.198 253.089 188.775 1.00 74.02  ? 116  LEU C CD1 1 
ATOM   21590 C  CD2 . LEU C 3  116  ? 241.607 254.092 190.570 1.00 74.31  ? 116  LEU C CD2 1 
ATOM   21591 N  N   . ASN C 3  117  ? 236.927 254.187 193.084 1.00 67.84  ? 117  ASN C N   1 
ATOM   21592 C  CA  . ASN C 3  117  ? 236.296 254.953 194.151 1.00 69.11  ? 117  ASN C CA  1 
ATOM   21593 C  C   . ASN C 3  117  ? 237.388 255.361 195.133 1.00 74.57  ? 117  ASN C C   1 
ATOM   21594 O  O   . ASN C 3  117  ? 237.642 254.686 196.129 1.00 79.99  ? 117  ASN C O   1 
ATOM   21595 C  CB  . ASN C 3  117  ? 235.200 254.160 194.835 1.00 74.61  ? 117  ASN C CB  1 
ATOM   21596 C  CG  . ASN C 3  117  ? 234.343 255.021 195.746 1.00 76.35  ? 117  ASN C CG  1 
ATOM   21597 O  OD1 . ASN C 3  117  ? 234.337 256.245 195.633 1.00 78.27  ? 117  ASN C OD1 1 
ATOM   21598 N  ND2 . ASN C 3  117  ? 233.614 254.385 196.650 1.00 75.16  ? 117  ASN C ND2 1 
ATOM   21599 N  N   . ASN C 3  118  ? 238.039 256.487 194.840 1.00 83.36  ? 118  ASN C N   1 
ATOM   21600 C  CA  . ASN C 3  118  ? 239.016 257.035 195.772 1.00 84.33  ? 118  ASN C CA  1 
ATOM   21601 C  C   . ASN C 3  118  ? 238.340 257.668 196.978 1.00 86.13  ? 118  ASN C C   1 
ATOM   21602 O  O   . ASN C 3  118  ? 238.874 257.604 198.091 1.00 86.78  ? 118  ASN C O   1 
ATOM   21603 C  CB  . ASN C 3  118  ? 239.896 258.066 195.070 1.00 81.51  ? 118  ASN C CB  1 
ATOM   21604 C  CG  . ASN C 3  118  ? 240.640 257.489 193.892 1.00 81.99  ? 118  ASN C CG  1 
ATOM   21605 O  OD1 . ASN C 3  118  ? 240.144 257.495 192.767 1.00 81.56  ? 118  ASN C OD1 1 
ATOM   21606 N  ND2 . ASN C 3  118  ? 241.845 256.994 194.139 1.00 81.35  ? 118  ASN C ND2 1 
ATOM   21607 N  N   . SER C 3  119  ? 237.170 258.271 196.781 1.00 81.10  ? 119  SER C N   1 
ATOM   21608 C  CA  . SER C 3  119  ? 236.490 258.985 197.847 1.00 79.76  ? 119  SER C CA  1 
ATOM   21609 C  C   . SER C 3  119  ? 236.039 258.019 198.940 1.00 80.33  ? 119  SER C C   1 
ATOM   21610 O  O   . SER C 3  119  ? 236.167 256.798 198.828 1.00 84.57  ? 119  SER C O   1 
ATOM   21611 C  CB  . SER C 3  119  ? 235.297 259.757 197.291 1.00 82.40  ? 119  SER C CB  1 
ATOM   21612 O  OG  . SER C 3  119  ? 234.219 258.886 197.005 1.00 85.49  ? 119  SER C OG  1 
ATOM   21613 N  N   . CYS C 3  120  ? 235.501 258.585 200.015 1.00 86.16  ? 120  CYS C N   1 
ATOM   21614 C  CA  . CYS C 3  120  ? 235.067 257.809 201.165 1.00 90.05  ? 120  CYS C CA  1 
ATOM   21615 C  C   . CYS C 3  120  ? 233.591 257.439 201.107 1.00 93.30  ? 120  CYS C C   1 
ATOM   21616 O  O   . CYS C 3  120  ? 233.060 256.910 202.088 1.00 90.96  ? 120  CYS C O   1 
ATOM   21617 C  CB  . CYS C 3  120  ? 235.359 258.573 202.457 1.00 87.35  ? 120  CYS C CB  1 
ATOM   21618 S  SG  . CYS C 3  120  ? 235.745 257.514 203.869 1.00 99.81  ? 120  CYS C SG  1 
ATOM   21619 N  N   . GLU C 3  121  ? 232.920 257.708 199.993 1.00 86.75  ? 121  GLU C N   1 
ATOM   21620 C  CA  . GLU C 3  121  ? 231.512 257.387 199.819 1.00 81.18  ? 121  GLU C CA  1 
ATOM   21621 C  C   . GLU C 3  121  ? 231.352 256.187 198.895 1.00 81.04  ? 121  GLU C C   1 
ATOM   21622 O  O   . GLU C 3  121  ? 232.298 255.736 198.245 1.00 82.69  ? 121  GLU C O   1 
ATOM   21623 C  CB  . GLU C 3  121  ? 230.747 258.588 199.257 1.00 79.34  ? 121  GLU C CB  1 
ATOM   21624 C  CG  . GLU C 3  121  ? 230.550 259.713 200.246 1.00 83.68  ? 121  GLU C CG  1 
ATOM   21625 C  CD  . GLU C 3  121  ? 229.707 260.833 199.680 1.00 86.89  ? 121  GLU C CD  1 
ATOM   21626 O  OE1 . GLU C 3  121  ? 228.807 260.545 198.864 1.00 87.98  ? 121  GLU C OE1 1 
ATOM   21627 O  OE2 . GLU C 3  121  ? 229.946 262.001 200.049 1.00 85.15  ? 121  GLU C OE2 1 
ATOM   21628 N  N   . VAL C 3  122  ? 230.125 255.674 198.841 1.00 68.67  ? 122  VAL C N   1 
ATOM   21629 C  CA  . VAL C 3  122  ? 229.785 254.559 197.962 1.00 67.18  ? 122  VAL C CA  1 
ATOM   21630 C  C   . VAL C 3  122  ? 229.467 255.149 196.592 1.00 71.16  ? 122  VAL C C   1 
ATOM   21631 O  O   . VAL C 3  122  ? 228.380 255.681 196.371 1.00 70.71  ? 122  VAL C O   1 
ATOM   21632 C  CB  . VAL C 3  122  ? 228.616 253.737 198.505 1.00 62.17  ? 122  VAL C CB  1 
ATOM   21633 C  CG1 . VAL C 3  122  ? 228.298 252.601 197.563 1.00 68.62  ? 122  VAL C CG1 1 
ATOM   21634 C  CG2 . VAL C 3  122  ? 228.941 253.205 199.884 1.00 68.31  ? 122  VAL C CG2 1 
ATOM   21635 N  N   . LYS C 3  123  ? 230.414 255.052 195.667 1.00 69.43  ? 123  LYS C N   1 
ATOM   21636 C  CA  . LYS C 3  123  ? 230.249 255.605 194.332 1.00 67.95  ? 123  LYS C CA  1 
ATOM   21637 C  C   . LYS C 3  123  ? 229.562 254.588 193.433 1.00 66.88  ? 123  LYS C C   1 
ATOM   21638 O  O   . LYS C 3  123  ? 229.957 253.419 193.395 1.00 71.19  ? 123  LYS C O   1 
ATOM   21639 C  CB  . LYS C 3  123  ? 231.604 256.002 193.747 1.00 68.10  ? 123  LYS C CB  1 
ATOM   21640 C  CG  . LYS C 3  123  ? 231.607 256.163 192.241 1.00 70.93  ? 123  LYS C CG  1 
ATOM   21641 C  CD  . LYS C 3  123  ? 232.970 256.577 191.733 1.00 67.77  ? 123  LYS C CD  1 
ATOM   21642 C  CE  . LYS C 3  123  ? 233.050 256.449 190.224 1.00 68.67  ? 123  LYS C CE  1 
ATOM   21643 N  NZ  . LYS C 3  123  ? 234.336 256.980 189.696 1.00 71.71  ? 123  LYS C NZ  1 
ATOM   21644 N  N   . THR C 3  124  ? 228.535 255.033 192.716 1.00 61.01  ? 124  THR C N   1 
ATOM   21645 C  CA  . THR C 3  124  ? 227.821 254.178 191.782 1.00 62.46  ? 124  THR C CA  1 
ATOM   21646 C  C   . THR C 3  124  ? 228.386 254.348 190.381 1.00 63.25  ? 124  THR C C   1 
ATOM   21647 O  O   . THR C 3  124  ? 228.779 255.447 189.986 1.00 67.61  ? 124  THR C O   1 
ATOM   21648 C  CB  . THR C 3  124  ? 226.329 254.502 191.776 1.00 64.88  ? 124  THR C CB  1 
ATOM   21649 O  OG1 . THR C 3  124  ? 225.899 254.785 193.111 1.00 73.46  ? 124  THR C OG1 1 
ATOM   21650 C  CG2 . THR C 3  124  ? 225.537 253.325 191.242 1.00 59.22  ? 124  THR C CG2 1 
ATOM   21651 N  N   . ILE C 3  125  ? 228.424 253.254 189.634 1.00 62.08  ? 125  ILE C N   1 
ATOM   21652 C  CA  . ILE C 3  125  ? 228.919 253.254 188.266 1.00 61.54  ? 125  ILE C CA  1 
ATOM   21653 C  C   . ILE C 3  125  ? 227.716 253.302 187.341 1.00 65.82  ? 125  ILE C C   1 
ATOM   21654 O  O   . ILE C 3  125  ? 226.928 252.354 187.283 1.00 71.25  ? 125  ILE C O   1 
ATOM   21655 C  CB  . ILE C 3  125  ? 229.780 252.020 187.978 1.00 56.43  ? 125  ILE C CB  1 
ATOM   21656 C  CG1 . ILE C 3  125  ? 230.841 251.852 189.057 1.00 59.47  ? 125  ILE C CG1 1 
ATOM   21657 C  CG2 . ILE C 3  125  ? 230.420 252.130 186.611 1.00 57.89  ? 125  ILE C CG2 1 
ATOM   21658 C  CD1 . ILE C 3  125  ? 231.473 250.495 189.045 1.00 67.15  ? 125  ILE C CD1 1 
ATOM   21659 N  N   . TYR C 3  126  ? 227.569 254.394 186.608 1.00 62.29  ? 126  TYR C N   1 
ATOM   21660 C  CA  . TYR C 3  126  ? 226.532 254.466 185.597 1.00 61.04  ? 126  TYR C CA  1 
ATOM   21661 C  C   . TYR C 3  126  ? 227.111 254.069 184.246 1.00 66.68  ? 126  TYR C C   1 
ATOM   21662 O  O   . TYR C 3  126  ? 228.325 254.086 184.038 1.00 74.68  ? 126  TYR C O   1 
ATOM   21663 C  CB  . TYR C 3  126  ? 225.928 255.865 185.549 1.00 62.22  ? 126  TYR C CB  1 
ATOM   21664 C  CG  . TYR C 3  126  ? 225.370 256.297 186.882 1.00 57.45  ? 126  TYR C CG  1 
ATOM   21665 C  CD1 . TYR C 3  126  ? 224.203 255.745 187.377 1.00 58.81  ? 126  TYR C CD1 1 
ATOM   21666 C  CD2 . TYR C 3  126  ? 226.024 257.240 187.654 1.00 65.86  ? 126  TYR C CD2 1 
ATOM   21667 C  CE1 . TYR C 3  126  ? 223.699 256.127 188.594 1.00 65.78  ? 126  TYR C CE1 1 
ATOM   21668 C  CE2 . TYR C 3  126  ? 225.527 257.628 188.874 1.00 67.09  ? 126  TYR C CE2 1 
ATOM   21669 C  CZ  . TYR C 3  126  ? 224.366 257.068 189.338 1.00 69.60  ? 126  TYR C CZ  1 
ATOM   21670 O  OH  . TYR C 3  126  ? 223.870 257.457 190.557 1.00 67.73  ? 126  TYR C OH  1 
ATOM   21671 N  N   . SER C 3  127  ? 226.225 253.704 183.321 1.00 55.30  ? 127  SER C N   1 
ATOM   21672 C  CA  . SER C 3  127  ? 226.680 253.151 182.052 1.00 59.81  ? 127  SER C CA  1 
ATOM   21673 C  C   . SER C 3  127  ? 227.460 254.152 181.214 1.00 65.54  ? 127  SER C C   1 
ATOM   21674 O  O   . SER C 3  127  ? 228.105 253.745 180.243 1.00 72.94  ? 127  SER C O   1 
ATOM   21675 C  CB  . SER C 3  127  ? 225.494 252.612 181.256 1.00 61.07  ? 127  SER C CB  1 
ATOM   21676 O  OG  . SER C 3  127  ? 224.382 253.480 181.352 1.00 71.65  ? 127  SER C OG  1 
ATOM   21677 N  N   . ARG C 3  128  ? 227.425 255.441 181.555 1.00 62.11  ? 128  ARG C N   1 
ATOM   21678 C  CA  . ARG C 3  128  ? 228.302 256.396 180.891 1.00 63.18  ? 128  ARG C CA  1 
ATOM   21679 C  C   . ARG C 3  128  ? 229.765 256.107 181.171 1.00 67.18  ? 128  ARG C C   1 
ATOM   21680 O  O   . ARG C 3  128  ? 230.633 256.596 180.442 1.00 76.58  ? 128  ARG C O   1 
ATOM   21681 C  CB  . ARG C 3  128  ? 227.974 257.820 181.330 1.00 64.28  ? 128  ARG C CB  1 
ATOM   21682 C  CG  . ARG C 3  128  ? 228.345 258.122 182.764 1.00 63.64  ? 128  ARG C CG  1 
ATOM   21683 C  CD  . ARG C 3  128  ? 227.996 259.550 183.128 1.00 65.99  ? 128  ARG C CD  1 
ATOM   21684 N  NE  . ARG C 3  128  ? 227.917 259.735 184.571 1.00 71.70  ? 128  ARG C NE  1 
ATOM   21685 C  CZ  . ARG C 3  128  ? 227.118 260.607 185.168 1.00 73.48  ? 128  ARG C CZ  1 
ATOM   21686 N  NH1 . ARG C 3  128  ? 226.324 261.403 184.472 1.00 70.05  ? 128  ARG C NH1 1 
ATOM   21687 N  NH2 . ARG C 3  128  ? 227.111 260.679 186.496 1.00 69.62  ? 128  ARG C NH2 1 
ATOM   21688 N  N   . ASP C 3  129  ? 230.058 255.332 182.213 1.00 61.57  ? 129  ASP C N   1 
ATOM   21689 C  CA  . ASP C 3  129  ? 231.427 254.959 182.533 1.00 67.48  ? 129  ASP C CA  1 
ATOM   21690 C  C   . ASP C 3  129  ? 231.947 253.827 181.662 1.00 68.19  ? 129  ASP C C   1 
ATOM   21691 O  O   . ASP C 3  129  ? 233.130 253.489 181.756 1.00 68.84  ? 129  ASP C O   1 
ATOM   21692 C  CB  . ASP C 3  129  ? 231.529 254.582 184.011 1.00 63.17  ? 129  ASP C CB  1 
ATOM   21693 C  CG  . ASP C 3  129  ? 231.254 255.760 184.928 1.00 69.78  ? 129  ASP C CG  1 
ATOM   21694 O  OD1 . ASP C 3  129  ? 231.986 256.767 184.841 1.00 68.49  ? 129  ASP C OD1 1 
ATOM   21695 O  OD2 . ASP C 3  129  ? 230.299 255.689 185.728 1.00 72.10  ? 129  ASP C OD2 1 
ATOM   21696 N  N   . LEU C 3  130  ? 231.100 253.240 180.824 1.00 59.88  ? 130  LEU C N   1 
ATOM   21697 C  CA  . LEU C 3  130  ? 231.537 252.251 179.844 1.00 59.73  ? 130  LEU C CA  1 
ATOM   21698 C  C   . LEU C 3  130  ? 232.234 252.972 178.701 1.00 62.26  ? 130  LEU C C   1 
ATOM   21699 O  O   . LEU C 3  130  ? 231.597 253.386 177.732 1.00 63.51  ? 130  LEU C O   1 
ATOM   21700 C  CB  . LEU C 3  130  ? 230.351 251.449 179.326 1.00 56.60  ? 130  LEU C CB  1 
ATOM   21701 C  CG  . LEU C 3  130  ? 229.823 250.324 180.202 1.00 55.06  ? 130  LEU C CG  1 
ATOM   21702 C  CD1 . LEU C 3  130  ? 228.777 249.543 179.449 1.00 59.85  ? 130  LEU C CD1 1 
ATOM   21703 C  CD2 . LEU C 3  130  ? 230.958 249.428 180.604 1.00 61.21  ? 130  LEU C CD2 1 
ATOM   21704 N  N   . ILE C 3  131  ? 233.538 253.125 178.803 1.00 62.64  ? 131  ILE C N   1 
ATOM   21705 C  CA  . ILE C 3  131  ? 234.324 253.738 177.742 1.00 64.21  ? 131  ILE C CA  1 
ATOM   21706 C  C   . ILE C 3  131  ? 234.600 252.687 176.682 1.00 66.91  ? 131  ILE C C   1 
ATOM   21707 O  O   . ILE C 3  131  ? 234.758 251.501 176.989 1.00 68.81  ? 131  ILE C O   1 
ATOM   21708 C  CB  . ILE C 3  131  ? 235.626 254.342 178.297 1.00 68.47  ? 131  ILE C CB  1 
ATOM   21709 C  CG1 . ILE C 3  131  ? 236.491 253.262 178.945 1.00 69.96  ? 131  ILE C CG1 1 
ATOM   21710 C  CG2 . ILE C 3  131  ? 235.308 255.435 179.302 1.00 65.59  ? 131  ILE C CG2 1 
ATOM   21711 C  CD1 . ILE C 3  131  ? 237.801 253.778 179.496 1.00 66.51  ? 131  ILE C CD1 1 
ATOM   21712 N  N   . GLN C 3  132  ? 234.639 253.115 175.426 1.00 73.72  ? 132  GLN C N   1 
ATOM   21713 C  CA  . GLN C 3  132  ? 234.791 252.215 174.292 1.00 72.48  ? 132  GLN C CA  1 
ATOM   21714 C  C   . GLN C 3  132  ? 236.182 252.378 173.702 1.00 73.82  ? 132  GLN C C   1 
ATOM   21715 O  O   . GLN C 3  132  ? 236.571 253.488 173.327 1.00 78.14  ? 132  GLN C O   1 
ATOM   21716 C  CB  . GLN C 3  132  ? 233.736 252.498 173.226 1.00 68.96  ? 132  GLN C CB  1 
ATOM   21717 C  CG  . GLN C 3  132  ? 234.118 252.003 171.850 1.00 71.69  ? 132  GLN C CG  1 
ATOM   21718 C  CD  . GLN C 3  132  ? 233.561 252.871 170.752 1.00 75.14  ? 132  GLN C CD  1 
ATOM   21719 O  OE1 . GLN C 3  132  ? 232.727 253.740 170.995 1.00 74.46  ? 132  GLN C OE1 1 
ATOM   21720 N  NE2 . GLN C 3  132  ? 234.022 252.644 169.531 1.00 78.05  ? 132  GLN C NE2 1 
ATOM   21721 N  N   . VAL C 3  133  ? 236.927 251.280 173.615 1.00 77.20  ? 133  VAL C N   1 
ATOM   21722 C  CA  . VAL C 3  133  ? 238.218 251.262 172.932 1.00 78.64  ? 133  VAL C CA  1 
ATOM   21723 C  C   . VAL C 3  133  ? 238.194 250.083 171.963 1.00 78.11  ? 133  VAL C C   1 
ATOM   21724 O  O   . VAL C 3  133  ? 238.699 248.999 172.272 1.00 73.62  ? 133  VAL C O   1 
ATOM   21725 C  CB  . VAL C 3  133  ? 239.391 251.151 173.908 1.00 81.84  ? 133  VAL C CB  1 
ATOM   21726 C  CG1 . VAL C 3  133  ? 239.959 252.529 174.215 1.00 80.31  ? 133  VAL C CG1 1 
ATOM   21727 C  CG2 . VAL C 3  133  ? 238.939 250.453 175.185 1.00 74.71  ? 133  VAL C CG2 1 
ATOM   21728 N  N   . ALA C 3  134  ? 237.649 250.306 170.764 1.00 85.69  ? 134  ALA C N   1 
ATOM   21729 C  CA  . ALA C 3  134  ? 237.689 249.332 169.678 1.00 85.90  ? 134  ALA C CA  1 
ATOM   21730 C  C   . ALA C 3  134  ? 237.034 249.867 168.413 1.00 89.97  ? 134  ALA C C   1 
ATOM   21731 O  O   . ALA C 3  134  ? 236.084 250.653 168.484 1.00 86.06  ? 134  ALA C O   1 
ATOM   21732 C  CB  . ALA C 3  134  ? 237.001 248.030 170.074 1.00 85.33  ? 134  ALA C CB  1 
ATOM   21733 N  N   . GLY C 3  135  ? 237.530 249.429 167.257 1.00 105.28 ? 135  GLY C N   1 
ATOM   21734 C  CA  . GLY C 3  135  ? 236.872 249.641 165.988 1.00 103.69 ? 135  GLY C CA  1 
ATOM   21735 C  C   . GLY C 3  135  ? 236.534 251.088 165.700 1.00 106.22 ? 135  GLY C C   1 
ATOM   21736 O  O   . GLY C 3  135  ? 237.302 252.007 166.001 1.00 107.05 ? 135  GLY C O   1 
ATOM   21737 N  N   . PRO C 3  136  ? 235.364 251.314 165.107 1.00 103.45 ? 136  PRO C N   1 
ATOM   21738 C  CA  . PRO C 3  136  ? 234.932 252.686 164.821 1.00 100.41 ? 136  PRO C CA  1 
ATOM   21739 C  C   . PRO C 3  136  ? 234.388 253.367 166.064 1.00 96.53  ? 136  PRO C C   1 
ATOM   21740 O  O   . PRO C 3  136  ? 233.683 252.760 166.871 1.00 97.77  ? 136  PRO C O   1 
ATOM   21741 C  CB  . PRO C 3  136  ? 233.834 252.505 163.763 1.00 99.11  ? 136  PRO C CB  1 
ATOM   21742 C  CG  . PRO C 3  136  ? 233.743 251.014 163.493 1.00 99.00  ? 136  PRO C CG  1 
ATOM   21743 C  CD  . PRO C 3  136  ? 234.395 250.317 164.634 1.00 99.66  ? 136  PRO C CD  1 
ATOM   21744 N  N   . LYS C 3  137  ? 234.732 254.642 166.214 1.00 95.24  ? 137  LYS C N   1 
ATOM   21745 C  CA  . LYS C 3  137  ? 234.223 255.422 167.332 1.00 94.57  ? 137  LYS C CA  1 
ATOM   21746 C  C   . LYS C 3  137  ? 232.725 255.638 167.180 1.00 92.87  ? 137  LYS C C   1 
ATOM   21747 O  O   . LYS C 3  137  ? 232.220 255.860 166.077 1.00 94.78  ? 137  LYS C O   1 
ATOM   21748 C  CB  . LYS C 3  137  ? 234.944 256.764 167.422 1.00 92.29  ? 137  LYS C CB  1 
ATOM   21749 C  CG  . LYS C 3  137  ? 234.723 257.492 168.736 1.00 94.66  ? 137  LYS C CG  1 
ATOM   21750 C  CD  . LYS C 3  137  ? 235.228 258.922 168.676 1.00 96.40  ? 137  LYS C CD  1 
ATOM   21751 C  CE  . LYS C 3  137  ? 234.100 259.916 168.882 1.00 95.95  ? 137  LYS C CE  1 
ATOM   21752 N  NZ  . LYS C 3  137  ? 233.154 259.932 167.732 1.00 96.49  ? 137  LYS C NZ  1 
ATOM   21753 N  N   . LEU C 3  138  ? 232.013 255.572 168.301 1.00 82.83  ? 138  LEU C N   1 
ATOM   21754 C  CA  . LEU C 3  138  ? 230.557 255.662 168.286 1.00 84.91  ? 138  LEU C CA  1 
ATOM   21755 C  C   . LEU C 3  138  ? 230.130 257.064 167.879 1.00 83.40  ? 138  LEU C C   1 
ATOM   21756 O  O   . LEU C 3  138  ? 230.255 258.010 168.662 1.00 85.12  ? 138  LEU C O   1 
ATOM   21757 C  CB  . LEU C 3  138  ? 229.990 255.304 169.656 1.00 81.99  ? 138  LEU C CB  1 
ATOM   21758 C  CG  . LEU C 3  138  ? 229.611 253.839 169.852 1.00 80.79  ? 138  LEU C CG  1 
ATOM   21759 C  CD1 . LEU C 3  138  ? 228.866 253.656 171.158 1.00 79.93  ? 138  LEU C CD1 1 
ATOM   21760 C  CD2 . LEU C 3  138  ? 228.780 253.356 168.682 1.00 82.04  ? 138  LEU C CD2 1 
ATOM   21761 N  N   . LYS C 3  139  ? 229.631 257.203 166.651 1.00 85.24  ? 139  LYS C N   1 
ATOM   21762 C  CA  . LYS C 3  139  ? 228.999 258.457 166.264 1.00 87.42  ? 139  LYS C CA  1 
ATOM   21763 C  C   . LYS C 3  139  ? 227.701 258.670 167.027 1.00 84.73  ? 139  LYS C C   1 
ATOM   21764 O  O   . LYS C 3  139  ? 227.376 259.804 167.395 1.00 86.01  ? 139  LYS C O   1 
ATOM   21765 C  CB  . LYS C 3  139  ? 228.749 258.480 164.758 1.00 89.10  ? 139  LYS C CB  1 
ATOM   21766 C  CG  . LYS C 3  139  ? 228.870 259.860 164.130 1.00 89.06  ? 139  LYS C CG  1 
ATOM   21767 C  CD  . LYS C 3  139  ? 228.825 259.786 162.611 1.00 89.04  ? 139  LYS C CD  1 
ATOM   21768 C  CE  . LYS C 3  139  ? 229.812 258.757 162.080 1.00 89.11  ? 139  LYS C CE  1 
ATOM   21769 N  NZ  . LYS C 3  139  ? 231.198 259.002 162.568 1.00 86.83  ? 139  LYS C NZ  1 
ATOM   21770 N  N   . TYR C 3  140  ? 226.955 257.599 167.274 1.00 73.61  ? 140  TYR C N   1 
ATOM   21771 C  CA  . TYR C 3  140  ? 225.773 257.626 168.113 1.00 74.36  ? 140  TYR C CA  1 
ATOM   21772 C  C   . TYR C 3  140  ? 225.854 256.493 169.125 1.00 77.57  ? 140  TYR C C   1 
ATOM   21773 O  O   . TYR C 3  140  ? 226.215 255.367 168.766 1.00 81.70  ? 140  TYR C O   1 
ATOM   21774 C  CB  . TYR C 3  140  ? 224.497 257.488 167.276 1.00 69.69  ? 140  TYR C CB  1 
ATOM   21775 C  CG  . TYR C 3  140  ? 223.274 258.074 167.933 1.00 69.46  ? 140  TYR C CG  1 
ATOM   21776 C  CD1 . TYR C 3  140  ? 222.999 259.425 167.847 1.00 68.32  ? 140  TYR C CD1 1 
ATOM   21777 C  CD2 . TYR C 3  140  ? 222.395 257.270 168.638 1.00 73.37  ? 140  TYR C CD2 1 
ATOM   21778 C  CE1 . TYR C 3  140  ? 221.885 259.959 168.445 1.00 70.98  ? 140  TYR C CE1 1 
ATOM   21779 C  CE2 . TYR C 3  140  ? 221.281 257.792 169.237 1.00 73.85  ? 140  TYR C CE2 1 
ATOM   21780 C  CZ  . TYR C 3  140  ? 221.029 259.137 169.140 1.00 77.58  ? 140  TYR C CZ  1 
ATOM   21781 O  OH  . TYR C 3  140  ? 219.911 259.664 169.741 1.00 80.08  ? 140  TYR C OH  1 
ATOM   21782 N  N   . PRO C 3  141  ? 225.532 256.754 170.389 1.00 73.84  ? 141  PRO C N   1 
ATOM   21783 C  CA  . PRO C 3  141  ? 225.671 255.715 171.413 1.00 70.24  ? 141  PRO C CA  1 
ATOM   21784 C  C   . PRO C 3  141  ? 224.735 254.546 171.159 1.00 68.64  ? 141  PRO C C   1 
ATOM   21785 O  O   . PRO C 3  141  ? 223.641 254.700 170.613 1.00 73.51  ? 141  PRO C O   1 
ATOM   21786 C  CB  . PRO C 3  141  ? 225.306 256.445 172.709 1.00 68.74  ? 141  PRO C CB  1 
ATOM   21787 C  CG  . PRO C 3  141  ? 224.444 257.571 172.272 1.00 67.71  ? 141  PRO C CG  1 
ATOM   21788 C  CD  . PRO C 3  141  ? 224.974 257.999 170.940 1.00 69.76  ? 141  PRO C CD  1 
ATOM   21789 N  N   . ILE C 3  142  ? 225.186 253.356 171.559 1.00 59.95  ? 142  ILE C N   1 
ATOM   21790 C  CA  . ILE C 3  142  ? 224.373 252.157 171.429 1.00 57.37  ? 142  ILE C CA  1 
ATOM   21791 C  C   . ILE C 3  142  ? 223.657 251.801 172.716 1.00 63.35  ? 142  ILE C C   1 
ATOM   21792 O  O   . ILE C 3  142  ? 222.927 250.806 172.748 1.00 73.14  ? 142  ILE C O   1 
ATOM   21793 C  CB  . ILE C 3  142  ? 225.206 250.958 170.941 1.00 58.26  ? 142  ILE C CB  1 
ATOM   21794 C  CG1 . ILE C 3  142  ? 226.200 250.521 172.011 1.00 57.31  ? 142  ILE C CG1 1 
ATOM   21795 C  CG2 . ILE C 3  142  ? 225.914 251.297 169.653 1.00 63.11  ? 142  ILE C CG2 1 
ATOM   21796 C  CD1 . ILE C 3  142  ? 226.799 249.174 171.747 1.00 54.88  ? 142  ILE C CD1 1 
ATOM   21797 N  N   . PHE C 3  143  ? 223.839 252.575 173.780 1.00 53.61  ? 143  PHE C N   1 
ATOM   21798 C  CA  . PHE C 3  143  ? 223.046 252.372 174.980 1.00 49.63  ? 143  PHE C CA  1 
ATOM   21799 C  C   . PHE C 3  143  ? 222.933 253.687 175.731 1.00 56.85  ? 143  PHE C C   1 
ATOM   21800 O  O   . PHE C 3  143  ? 223.740 254.601 175.556 1.00 64.30  ? 143  PHE C O   1 
ATOM   21801 C  CB  . PHE C 3  143  ? 223.638 251.284 175.881 1.00 49.75  ? 143  PHE C CB  1 
ATOM   21802 C  CG  . PHE C 3  143  ? 225.101 251.455 176.170 1.00 54.64  ? 143  PHE C CG  1 
ATOM   21803 C  CD1 . PHE C 3  143  ? 225.537 252.384 177.091 1.00 57.19  ? 143  PHE C CD1 1 
ATOM   21804 C  CD2 . PHE C 3  143  ? 226.037 250.669 175.535 1.00 52.97  ? 143  PHE C CD2 1 
ATOM   21805 C  CE1 . PHE C 3  143  ? 226.872 252.532 177.357 1.00 55.79  ? 143  PHE C CE1 1 
ATOM   21806 C  CE2 . PHE C 3  143  ? 227.372 250.817 175.800 1.00 52.47  ? 143  PHE C CE2 1 
ATOM   21807 C  CZ  . PHE C 3  143  ? 227.790 251.747 176.711 1.00 55.16  ? 143  PHE C CZ  1 
ATOM   21808 N  N   . ASN C 3  144  ? 221.914 253.767 176.572 1.00 56.35  ? 144  ASN C N   1 
ATOM   21809 C  CA  . ASN C 3  144  ? 221.717 254.952 177.382 1.00 54.86  ? 144  ASN C CA  1 
ATOM   21810 C  C   . ASN C 3  144  ? 222.773 255.015 178.480 1.00 59.57  ? 144  ASN C C   1 
ATOM   21811 O  O   . ASN C 3  144  ? 223.164 253.982 179.029 1.00 62.83  ? 144  ASN C O   1 
ATOM   21812 C  CB  . ASN C 3  144  ? 220.326 254.936 177.994 1.00 48.28  ? 144  ASN C CB  1 
ATOM   21813 C  CG  . ASN C 3  144  ? 219.323 254.283 177.090 1.00 62.28  ? 144  ASN C CG  1 
ATOM   21814 O  OD1 . ASN C 3  144  ? 219.405 254.411 175.873 1.00 67.29  ? 144  ASN C OD1 1 
ATOM   21815 N  ND2 . ASN C 3  144  ? 218.383 253.552 177.671 1.00 64.30  ? 144  ASN C ND2 1 
ATOM   21816 N  N   . PRO C 3  145  ? 223.248 256.200 178.820 1.00 54.88  ? 145  PRO C N   1 
ATOM   21817 C  CA  . PRO C 3  145  ? 224.262 256.317 179.871 1.00 55.58  ? 145  PRO C CA  1 
ATOM   21818 C  C   . PRO C 3  145  ? 223.666 256.388 181.268 1.00 52.99  ? 145  PRO C C   1 
ATOM   21819 O  O   . PRO C 3  145  ? 224.339 256.811 182.211 1.00 54.87  ? 145  PRO C O   1 
ATOM   21820 C  CB  . PRO C 3  145  ? 224.977 257.618 179.502 1.00 62.37  ? 145  PRO C CB  1 
ATOM   21821 C  CG  . PRO C 3  145  ? 223.916 258.437 178.865 1.00 61.69  ? 145  PRO C CG  1 
ATOM   21822 C  CD  . PRO C 3  145  ? 222.986 257.488 178.160 1.00 57.75  ? 145  PRO C CD  1 
ATOM   21823 N  N   . THR C 3  146  ? 222.407 255.984 181.418 1.00 49.34  ? 146  THR C N   1 
ATOM   21824 C  CA  . THR C 3  146  ? 221.688 256.129 182.676 1.00 48.55  ? 146  THR C CA  1 
ATOM   21825 C  C   . THR C 3  146  ? 221.467 254.812 183.402 1.00 50.68  ? 146  THR C C   1 
ATOM   21826 O  O   . THR C 3  146  ? 220.691 254.774 184.361 1.00 51.16  ? 146  THR C O   1 
ATOM   21827 C  CB  . THR C 3  146  ? 220.342 256.794 182.435 1.00 54.86  ? 146  THR C CB  1 
ATOM   21828 O  OG1 . THR C 3  146  ? 219.399 255.800 182.026 1.00 62.11  ? 146  THR C OG1 1 
ATOM   21829 C  CG2 . THR C 3  146  ? 220.472 257.827 181.351 1.00 57.39  ? 146  THR C CG2 1 
ATOM   21830 N  N   . PHE C 3  147  ? 222.106 253.734 182.969 1.00 55.81  ? 147  PHE C N   1 
ATOM   21831 C  CA  . PHE C 3  147  ? 221.945 252.468 183.664 1.00 46.93  ? 147  PHE C CA  1 
ATOM   21832 C  C   . PHE C 3  147  ? 222.745 252.469 184.954 1.00 54.44  ? 147  PHE C C   1 
ATOM   21833 O  O   . PHE C 3  147  ? 223.761 253.151 185.081 1.00 61.74  ? 147  PHE C O   1 
ATOM   21834 C  CB  . PHE C 3  147  ? 222.391 251.309 182.785 1.00 45.32  ? 147  PHE C CB  1 
ATOM   21835 C  CG  . PHE C 3  147  ? 221.419 250.969 181.714 1.00 42.55  ? 147  PHE C CG  1 
ATOM   21836 C  CD1 . PHE C 3  147  ? 220.223 250.368 182.023 1.00 45.81  ? 147  PHE C CD1 1 
ATOM   21837 C  CD2 . PHE C 3  147  ? 221.700 251.257 180.397 1.00 52.82  ? 147  PHE C CD2 1 
ATOM   21838 C  CE1 . PHE C 3  147  ? 219.329 250.059 181.041 1.00 56.90  ? 147  PHE C CE1 1 
ATOM   21839 C  CE2 . PHE C 3  147  ? 220.807 250.949 179.412 1.00 58.72  ? 147  PHE C CE2 1 
ATOM   21840 C  CZ  . PHE C 3  147  ? 219.621 250.352 179.734 1.00 63.23  ? 147  PHE C CZ  1 
ATOM   21841 N  N   . GLU C 3  148  ? 222.278 251.688 185.917 1.00 63.60  ? 148  GLU C N   1 
ATOM   21842 C  CA  . GLU C 3  148  ? 222.943 251.559 187.209 1.00 63.99  ? 148  GLU C CA  1 
ATOM   21843 C  C   . GLU C 3  148  ? 223.722 250.252 187.215 1.00 64.50  ? 148  GLU C C   1 
ATOM   21844 O  O   . GLU C 3  148  ? 223.254 249.234 187.719 1.00 74.55  ? 148  GLU C O   1 
ATOM   21845 C  CB  . GLU C 3  148  ? 221.934 251.592 188.348 1.00 62.07  ? 148  GLU C CB  1 
ATOM   21846 C  CG  . GLU C 3  148  ? 221.630 252.957 188.900 1.00 63.00  ? 148  GLU C CG  1 
ATOM   21847 C  CD  . GLU C 3  148  ? 220.987 252.877 190.263 1.00 71.92  ? 148  GLU C CD  1 
ATOM   21848 O  OE1 . GLU C 3  148  ? 220.042 252.077 190.420 1.00 68.07  ? 148  GLU C OE1 1 
ATOM   21849 O  OE2 . GLU C 3  148  ? 221.418 253.611 191.176 1.00 74.67  ? 148  GLU C OE2 1 
ATOM   21850 N  N   . ILE C 3  149  ? 224.925 250.272 186.648 1.00 41.61  ? 149  ILE C N   1 
ATOM   21851 C  CA  . ILE C 3  149  ? 225.831 249.179 186.938 1.00 38.30  ? 149  ILE C CA  1 
ATOM   21852 C  C   . ILE C 3  149  ? 226.284 249.293 188.389 1.00 51.38  ? 149  ILE C C   1 
ATOM   21853 O  O   . ILE C 3  149  ? 226.124 250.329 189.042 1.00 61.53  ? 149  ILE C O   1 
ATOM   21854 C  CB  . ILE C 3  149  ? 227.021 249.164 185.969 1.00 44.14  ? 149  ILE C CB  1 
ATOM   21855 C  CG1 . ILE C 3  149  ? 226.572 249.623 184.587 1.00 47.60  ? 149  ILE C CG1 1 
ATOM   21856 C  CG2 . ILE C 3  149  ? 227.597 247.773 185.861 1.00 47.42  ? 149  ILE C CG2 1 
ATOM   21857 C  CD1 . ILE C 3  149  ? 227.623 249.450 183.526 1.00 50.83  ? 149  ILE C CD1 1 
ATOM   21858 N  N   . GLY C 3  150  ? 226.835 248.204 188.907 1.00 52.12  ? 150  GLY C N   1 
ATOM   21859 C  CA  . GLY C 3  150  ? 227.104 248.097 190.326 1.00 52.36  ? 150  GLY C CA  1 
ATOM   21860 C  C   . GLY C 3  150  ? 227.838 249.248 190.985 1.00 50.52  ? 150  GLY C C   1 
ATOM   21861 O  O   . GLY C 3  150  ? 228.560 250.000 190.329 1.00 52.68  ? 150  GLY C O   1 
ATOM   21862 N  N   . PHE C 3  151  ? 227.650 249.386 192.292 1.00 56.65  ? 151  PHE C N   1 
ATOM   21863 C  CA  . PHE C 3  151  ? 228.263 250.433 193.093 1.00 57.58  ? 151  PHE C CA  1 
ATOM   21864 C  C   . PHE C 3  151  ? 229.565 249.942 193.713 1.00 60.53  ? 151  PHE C C   1 
ATOM   21865 O  O   . PHE C 3  151  ? 229.779 248.745 193.905 1.00 61.26  ? 151  PHE C O   1 
ATOM   21866 C  CB  . PHE C 3  151  ? 227.304 250.888 194.190 1.00 58.61  ? 151  PHE C CB  1 
ATOM   21867 C  CG  . PHE C 3  151  ? 226.753 249.761 195.009 1.00 60.52  ? 151  PHE C CG  1 
ATOM   21868 C  CD1 . PHE C 3  151  ? 225.628 249.075 194.598 1.00 60.59  ? 151  PHE C CD1 1 
ATOM   21869 C  CD2 . PHE C 3  151  ? 227.361 249.385 196.189 1.00 59.81  ? 151  PHE C CD2 1 
ATOM   21870 C  CE1 . PHE C 3  151  ? 225.125 248.037 195.344 1.00 61.46  ? 151  PHE C CE1 1 
ATOM   21871 C  CE2 . PHE C 3  151  ? 226.858 248.347 196.940 1.00 61.33  ? 151  PHE C CE2 1 
ATOM   21872 C  CZ  . PHE C 3  151  ? 225.738 247.672 196.516 1.00 62.91  ? 151  PHE C CZ  1 
ATOM   21873 N  N   . LEU C 3  152  ? 230.435 250.889 194.044 1.00 66.47  ? 152  LEU C N   1 
ATOM   21874 C  CA  . LEU C 3  152  ? 231.747 250.586 194.595 1.00 60.08  ? 152  LEU C CA  1 
ATOM   21875 C  C   . LEU C 3  152  ? 231.850 251.086 196.026 1.00 65.12  ? 152  LEU C C   1 
ATOM   21876 O  O   . LEU C 3  152  ? 231.405 252.193 196.342 1.00 67.76  ? 152  LEU C O   1 
ATOM   21877 C  CB  . LEU C 3  152  ? 232.859 251.215 193.758 1.00 61.39  ? 152  LEU C CB  1 
ATOM   21878 C  CG  . LEU C 3  152  ? 232.925 250.761 192.310 1.00 58.36  ? 152  LEU C CG  1 
ATOM   21879 C  CD1 . LEU C 3  152  ? 234.122 251.369 191.628 1.00 62.21  ? 152  LEU C CD1 1 
ATOM   21880 C  CD2 . LEU C 3  152  ? 232.985 249.259 192.254 1.00 63.72  ? 152  LEU C CD2 1 
ATOM   21881 N  N   . GLN C 3  153  ? 232.434 250.259 196.885 1.00 74.15  ? 153  GLN C N   1 
ATOM   21882 C  CA  . GLN C 3  153  ? 232.745 250.670 198.237 1.00 72.23  ? 153  GLN C CA  1 
ATOM   21883 C  C   . GLN C 3  153  ? 233.931 251.630 198.223 1.00 79.98  ? 153  GLN C C   1 
ATOM   21884 O  O   . GLN C 3  153  ? 234.693 251.669 197.255 1.00 77.47  ? 153  GLN C O   1 
ATOM   21885 C  CB  . GLN C 3  153  ? 233.054 249.447 199.093 1.00 71.59  ? 153  GLN C CB  1 
ATOM   21886 C  CG  . GLN C 3  153  ? 231.853 248.571 199.337 1.00 73.45  ? 153  GLN C CG  1 
ATOM   21887 C  CD  . GLN C 3  153  ? 230.717 249.330 199.976 1.00 76.51  ? 153  GLN C CD  1 
ATOM   21888 O  OE1 . GLN C 3  153  ? 230.904 250.031 200.969 1.00 74.48  ? 153  GLN C OE1 1 
ATOM   21889 N  NE2 . GLN C 3  153  ? 229.529 249.202 199.404 1.00 80.43  ? 153  GLN C NE2 1 
ATOM   21890 N  N   . PRO C 3  154  ? 234.095 252.432 199.274 1.00 82.10  ? 154  PRO C N   1 
ATOM   21891 C  CA  . PRO C 3  154  ? 235.244 253.344 199.325 1.00 70.35  ? 154  PRO C CA  1 
ATOM   21892 C  C   . PRO C 3  154  ? 236.558 252.588 199.207 1.00 69.02  ? 154  PRO C C   1 
ATOM   21893 O  O   . PRO C 3  154  ? 236.778 251.580 199.879 1.00 75.03  ? 154  PRO C O   1 
ATOM   21894 C  CB  . PRO C 3  154  ? 235.099 254.015 200.694 1.00 67.79  ? 154  PRO C CB  1 
ATOM   21895 C  CG  . PRO C 3  154  ? 233.657 253.920 201.003 1.00 66.53  ? 154  PRO C CG  1 
ATOM   21896 C  CD  . PRO C 3  154  ? 233.188 252.630 200.417 1.00 74.56  ? 154  PRO C CD  1 
ATOM   21897 N  N   . GLY C 3  155  ? 237.435 253.084 198.340 1.00 67.84  ? 155  GLY C N   1 
ATOM   21898 C  CA  . GLY C 3  155  ? 238.728 252.474 198.134 1.00 72.93  ? 155  GLY C CA  1 
ATOM   21899 C  C   . GLY C 3  155  ? 238.738 251.277 197.211 1.00 75.84  ? 155  GLY C C   1 
ATOM   21900 O  O   . GLY C 3  155  ? 239.816 250.731 196.948 1.00 72.25  ? 155  GLY C O   1 
ATOM   21901 N  N   . LYS C 3  156  ? 237.586 250.863 196.699 1.00 77.29  ? 156  LYS C N   1 
ATOM   21902 C  CA  . LYS C 3  156  ? 237.478 249.695 195.841 1.00 70.76  ? 156  LYS C CA  1 
ATOM   21903 C  C   . LYS C 3  156  ? 237.256 250.114 194.396 1.00 74.95  ? 156  LYS C C   1 
ATOM   21904 O  O   . LYS C 3  156  ? 236.567 251.095 194.114 1.00 80.46  ? 156  LYS C O   1 
ATOM   21905 C  CB  . LYS C 3  156  ? 236.333 248.796 196.299 1.00 72.27  ? 156  LYS C CB  1 
ATOM   21906 C  CG  . LYS C 3  156  ? 236.479 248.298 197.716 1.00 81.36  ? 156  LYS C CG  1 
ATOM   21907 C  CD  . LYS C 3  156  ? 237.681 247.384 197.839 1.00 78.90  ? 156  LYS C CD  1 
ATOM   21908 C  CE  . LYS C 3  156  ? 237.982 247.062 199.288 1.00 77.74  ? 156  LYS C CE  1 
ATOM   21909 N  NZ  . LYS C 3  156  ? 239.081 246.069 199.395 1.00 80.13  ? 156  LYS C NZ  1 
ATOM   21910 N  N   . SER C 3  157  ? 237.841 249.355 193.483 1.00 78.12  ? 157  SER C N   1 
ATOM   21911 C  CA  . SER C 3  157  ? 237.747 249.624 192.058 1.00 78.14  ? 157  SER C CA  1 
ATOM   21912 C  C   . SER C 3  157  ? 237.000 248.487 191.371 1.00 77.91  ? 157  SER C C   1 
ATOM   21913 O  O   . SER C 3  157  ? 236.542 247.538 192.008 1.00 79.59  ? 157  SER C O   1 
ATOM   21914 C  CB  . SER C 3  157  ? 239.137 249.820 191.449 1.00 71.96  ? 157  SER C CB  1 
ATOM   21915 O  OG  . SER C 3  157  ? 239.902 248.634 191.538 1.00 76.21  ? 157  SER C OG  1 
ATOM   21916 N  N   . LEU C 3  158  ? 236.871 248.600 190.052 1.00 69.16  ? 158  LEU C N   1 
ATOM   21917 C  CA  . LEU C 3  158  ? 236.202 247.574 189.258 1.00 68.18  ? 158  LEU C CA  1 
ATOM   21918 C  C   . LEU C 3  158  ? 236.686 247.720 187.825 1.00 71.95  ? 158  LEU C C   1 
ATOM   21919 O  O   . LEU C 3  158  ? 236.398 248.731 187.180 1.00 79.14  ? 158  LEU C O   1 
ATOM   21920 C  CB  . LEU C 3  158  ? 234.689 247.715 189.346 1.00 74.42  ? 158  LEU C CB  1 
ATOM   21921 C  CG  . LEU C 3  158  ? 233.875 246.620 188.655 1.00 80.43  ? 158  LEU C CG  1 
ATOM   21922 C  CD1 . LEU C 3  158  ? 234.090 245.290 189.345 1.00 75.97  ? 158  LEU C CD1 1 
ATOM   21923 C  CD2 . LEU C 3  158  ? 232.401 246.973 188.622 1.00 71.11  ? 158  LEU C CD2 1 
ATOM   21924 N  N   . ILE C 3  159  ? 237.414 246.725 187.332 1.00 61.64  ? 159  ILE C N   1 
ATOM   21925 C  CA  . ILE C 3  159  ? 237.994 246.763 185.997 1.00 60.29  ? 159  ILE C CA  1 
ATOM   21926 C  C   . ILE C 3  159  ? 237.472 245.577 185.203 1.00 64.08  ? 159  ILE C C   1 
ATOM   21927 O  O   . ILE C 3  159  ? 237.550 244.433 185.662 1.00 69.15  ? 159  ILE C O   1 
ATOM   21928 C  CB  . ILE C 3  159  ? 239.530 246.748 186.047 1.00 63.35  ? 159  ILE C CB  1 
ATOM   21929 C  CG1 . ILE C 3  159  ? 240.041 247.915 186.887 1.00 66.56  ? 159  ILE C CG1 1 
ATOM   21930 C  CG2 . ILE C 3  159  ? 240.100 246.815 184.648 1.00 64.86  ? 159  ILE C CG2 1 
ATOM   21931 C  CD1 . ILE C 3  159  ? 241.541 247.983 186.974 1.00 66.22  ? 159  ILE C CD1 1 
ATOM   21932 N  N   . ILE C 3  160  ? 236.934 245.853 184.019 1.00 59.64  ? 160  ILE C N   1 
ATOM   21933 C  CA  . ILE C 3  160  ? 236.458 244.831 183.094 1.00 59.10  ? 160  ILE C CA  1 
ATOM   21934 C  C   . ILE C 3  160  ? 237.005 245.212 181.725 1.00 62.61  ? 160  ILE C C   1 
ATOM   21935 O  O   . ILE C 3  160  ? 236.422 246.050 181.031 1.00 65.39  ? 160  ILE C O   1 
ATOM   21936 C  CB  . ILE C 3  160  ? 234.932 244.724 183.068 1.00 56.71  ? 160  ILE C CB  1 
ATOM   21937 C  CG1 . ILE C 3  160  ? 234.380 244.573 184.482 1.00 55.74  ? 160  ILE C CG1 1 
ATOM   21938 C  CG2 . ILE C 3  160  ? 234.507 243.550 182.227 1.00 64.11  ? 160  ILE C CG2 1 
ATOM   21939 C  CD1 . ILE C 3  160  ? 232.884 244.509 184.535 1.00 58.02  ? 160  ILE C CD1 1 
ATOM   21940 N  N   . GLU C 3  161  ? 238.111 244.589 181.327 1.00 75.76  ? 161  GLU C N   1 
ATOM   21941 C  CA  . GLU C 3  161  ? 238.887 245.032 180.176 1.00 74.56  ? 161  GLU C CA  1 
ATOM   21942 C  C   . GLU C 3  161  ? 238.443 244.419 178.859 1.00 77.33  ? 161  GLU C C   1 
ATOM   21943 O  O   . GLU C 3  161  ? 239.088 244.665 177.836 1.00 81.43  ? 161  GLU C O   1 
ATOM   21944 C  CB  . GLU C 3  161  ? 240.369 244.731 180.391 1.00 70.43  ? 161  GLU C CB  1 
ATOM   21945 C  CG  . GLU C 3  161  ? 241.099 245.807 181.155 1.00 76.55  ? 161  GLU C CG  1 
ATOM   21946 C  CD  . GLU C 3  161  ? 240.926 247.172 180.527 1.00 79.70  ? 161  GLU C CD  1 
ATOM   21947 O  OE1 . GLU C 3  161  ? 241.089 247.284 179.294 1.00 77.45  ? 161  GLU C OE1 1 
ATOM   21948 O  OE2 . GLU C 3  161  ? 240.627 248.135 181.263 1.00 78.57  ? 161  GLU C OE2 1 
ATOM   21949 N  N   . ASP C 3  162  ? 237.375 243.627 178.845 1.00 66.52  ? 162  ASP C N   1 
ATOM   21950 C  CA  . ASP C 3  162  ? 236.892 243.082 177.577 1.00 67.08  ? 162  ASP C CA  1 
ATOM   21951 C  C   . ASP C 3  162  ? 235.375 242.931 177.675 1.00 70.16  ? 162  ASP C C   1 
ATOM   21952 O  O   . ASP C 3  162  ? 234.871 241.926 178.178 1.00 75.70  ? 162  ASP C O   1 
ATOM   21953 C  CB  . ASP C 3  162  ? 237.567 241.762 177.245 1.00 72.88  ? 162  ASP C CB  1 
ATOM   21954 C  CG  . ASP C 3  162  ? 238.519 241.880 176.077 1.00 78.52  ? 162  ASP C CG  1 
ATOM   21955 O  OD1 . ASP C 3  162  ? 238.429 242.885 175.344 1.00 76.21  ? 162  ASP C OD1 1 
ATOM   21956 O  OD2 . ASP C 3  162  ? 239.355 240.970 175.892 1.00 78.57  ? 162  ASP C OD2 1 
ATOM   21957 N  N   . ILE C 3  163  ? 234.664 243.938 177.186 1.00 57.31  ? 163  ILE C N   1 
ATOM   21958 C  CA  . ILE C 3  163  ? 233.214 243.902 177.061 1.00 59.96  ? 163  ILE C CA  1 
ATOM   21959 C  C   . ILE C 3  163  ? 232.903 243.933 175.574 1.00 55.74  ? 163  ILE C C   1 
ATOM   21960 O  O   . ILE C 3  163  ? 233.157 244.938 174.902 1.00 62.35  ? 163  ILE C O   1 
ATOM   21961 C  CB  . ILE C 3  163  ? 232.545 245.068 177.796 1.00 58.71  ? 163  ILE C CB  1 
ATOM   21962 C  CG1 . ILE C 3  163  ? 232.663 244.881 179.304 1.00 54.96  ? 163  ILE C CG1 1 
ATOM   21963 C  CG2 . ILE C 3  163  ? 231.093 245.187 177.396 1.00 58.35  ? 163  ILE C CG2 1 
ATOM   21964 C  CD1 . ILE C 3  163  ? 232.254 246.088 180.089 1.00 56.63  ? 163  ILE C CD1 1 
ATOM   21965 N  N   . TYR C 3  164  ? 232.356 242.841 175.056 1.00 48.25  ? 164  TYR C N   1 
ATOM   21966 C  CA  . TYR C 3  164  ? 232.151 242.689 173.626 1.00 56.29  ? 164  TYR C CA  1 
ATOM   21967 C  C   . TYR C 3  164  ? 230.695 242.365 173.344 1.00 51.02  ? 164  TYR C C   1 
ATOM   21968 O  O   . TYR C 3  164  ? 229.933 241.999 174.239 1.00 55.47  ? 164  TYR C O   1 
ATOM   21969 C  CB  . TYR C 3  164  ? 233.056 241.601 173.042 1.00 62.20  ? 164  TYR C CB  1 
ATOM   21970 C  CG  . TYR C 3  164  ? 232.567 240.188 173.256 1.00 57.93  ? 164  TYR C CG  1 
ATOM   21971 C  CD1 . TYR C 3  164  ? 232.268 239.719 174.524 1.00 54.98  ? 164  TYR C CD1 1 
ATOM   21972 C  CD2 . TYR C 3  164  ? 232.433 239.314 172.190 1.00 55.35  ? 164  TYR C CD2 1 
ATOM   21973 C  CE1 . TYR C 3  164  ? 231.832 238.428 174.722 1.00 52.06  ? 164  TYR C CE1 1 
ATOM   21974 C  CE2 . TYR C 3  164  ? 232.001 238.021 172.379 1.00 54.40  ? 164  TYR C CE2 1 
ATOM   21975 C  CZ  . TYR C 3  164  ? 231.701 237.584 173.647 1.00 54.20  ? 164  TYR C CZ  1 
ATOM   21976 O  OH  . TYR C 3  164  ? 231.268 236.296 173.841 1.00 59.47  ? 164  TYR C OH  1 
ATOM   21977 N  N   . ILE C 3  165  ? 230.323 242.503 172.078 1.00 51.31  ? 165  ILE C N   1 
ATOM   21978 C  CA  . ILE C 3  165  ? 228.946 242.317 171.640 1.00 58.80  ? 165  ILE C CA  1 
ATOM   21979 C  C   . ILE C 3  165  ? 228.785 240.898 171.113 1.00 60.38  ? 165  ILE C C   1 
ATOM   21980 O  O   . ILE C 3  165  ? 229.464 240.500 170.161 1.00 68.13  ? 165  ILE C O   1 
ATOM   21981 C  CB  . ILE C 3  165  ? 228.568 243.349 170.571 1.00 57.15  ? 165  ILE C CB  1 
ATOM   21982 C  CG1 . ILE C 3  165  ? 228.666 244.759 171.145 1.00 56.36  ? 165  ILE C CG1 1 
ATOM   21983 C  CG2 . ILE C 3  165  ? 227.179 243.086 170.048 1.00 57.61  ? 165  ILE C CG2 1 
ATOM   21984 C  CD1 . ILE C 3  165  ? 228.544 245.833 170.107 1.00 59.16  ? 165  ILE C CD1 1 
ATOM   21985 N  N   . LYS C 3  166  ? 227.886 240.136 171.725 1.00 49.09  ? 166  LYS C N   1 
ATOM   21986 C  CA  . LYS C 3  166  ? 227.603 238.772 171.313 1.00 48.61  ? 166  LYS C CA  1 
ATOM   21987 C  C   . LYS C 3  166  ? 226.279 238.722 170.568 1.00 60.10  ? 166  LYS C C   1 
ATOM   21988 O  O   . LYS C 3  166  ? 225.440 239.616 170.691 1.00 63.87  ? 166  LYS C O   1 
ATOM   21989 C  CB  . LYS C 3  166  ? 227.565 237.824 172.514 1.00 49.24  ? 166  LYS C CB  1 
ATOM   21990 C  CG  . LYS C 3  166  ? 228.153 236.456 172.215 1.00 59.71  ? 166  LYS C CG  1 
ATOM   21991 C  CD  . LYS C 3  166  ? 228.129 235.542 173.428 1.00 59.71  ? 166  LYS C CD  1 
ATOM   21992 C  CE  . LYS C 3  166  ? 226.890 234.665 173.437 1.00 60.53  ? 166  LYS C CE  1 
ATOM   21993 N  NZ  . LYS C 3  166  ? 226.965 233.571 172.431 1.00 60.97  ? 166  LYS C NZ  1 
ATOM   21994 N  N   . LYS C 3  167  ? 226.100 237.665 169.783 1.00 65.40  ? 167  LYS C N   1 
ATOM   21995 C  CA  . LYS C 3  167  ? 224.904 237.485 168.975 1.00 56.58  ? 167  LYS C CA  1 
ATOM   21996 C  C   . LYS C 3  167  ? 224.251 236.150 169.296 1.00 60.62  ? 167  LYS C C   1 
ATOM   21997 O  O   . LYS C 3  167  ? 224.936 235.142 169.483 1.00 69.62  ? 167  LYS C O   1 
ATOM   21998 C  CB  . LYS C 3  167  ? 225.231 237.557 167.487 1.00 54.04  ? 167  LYS C CB  1 
ATOM   21999 C  CG  . LYS C 3  167  ? 224.019 237.766 166.611 1.00 58.55  ? 167  LYS C CG  1 
ATOM   22000 C  CD  . LYS C 3  167  ? 224.397 237.801 165.147 1.00 65.38  ? 167  LYS C CD  1 
ATOM   22001 C  CE  . LYS C 3  167  ? 223.173 238.015 164.283 1.00 63.65  ? 167  LYS C CE  1 
ATOM   22002 N  NZ  . LYS C 3  167  ? 222.680 239.415 164.383 1.00 65.14  ? 167  LYS C NZ  1 
ATOM   22003 N  N   . GLY C 3  168  ? 222.929 236.151 169.359 1.00 51.71  ? 168  GLY C N   1 
ATOM   22004 C  CA  . GLY C 3  168  ? 222.186 234.936 169.633 1.00 51.85  ? 168  GLY C CA  1 
ATOM   22005 C  C   . GLY C 3  168  ? 220.707 235.239 169.626 1.00 55.60  ? 168  GLY C C   1 
ATOM   22006 O  O   . GLY C 3  168  ? 220.285 236.393 169.507 1.00 65.39  ? 168  GLY C O   1 
ATOM   22007 N  N   . ILE C 3  169  ? 219.920 234.186 169.757 1.00 50.61  ? 169  ILE C N   1 
ATOM   22008 C  CA  . ILE C 3  169  ? 218.470 234.311 169.772 1.00 50.44  ? 169  ILE C CA  1 
ATOM   22009 C  C   . ILE C 3  169  ? 217.988 234.287 171.212 1.00 54.66  ? 169  ILE C C   1 
ATOM   22010 O  O   . ILE C 3  169  ? 218.564 233.619 172.075 1.00 64.21  ? 169  ILE C O   1 
ATOM   22011 C  CB  . ILE C 3  169  ? 217.799 233.203 168.938 1.00 51.39  ? 169  ILE C CB  1 
ATOM   22012 C  CG1 . ILE C 3  169  ? 218.177 231.832 169.479 1.00 54.85  ? 169  ILE C CG1 1 
ATOM   22013 C  CG2 . ILE C 3  169  ? 218.210 233.315 167.491 1.00 54.29  ? 169  ILE C CG2 1 
ATOM   22014 C  CD1 . ILE C 3  169  ? 217.691 230.693 168.631 1.00 60.58  ? 169  ILE C CD1 1 
ATOM   22015 N  N   . GLY C 3  170  ? 216.912 235.026 171.475 1.00 48.13  ? 170  GLY C N   1 
ATOM   22016 C  CA  . GLY C 3  170  ? 216.378 235.117 172.822 1.00 50.94  ? 170  GLY C CA  1 
ATOM   22017 C  C   . GLY C 3  170  ? 215.746 233.845 173.333 1.00 49.58  ? 170  GLY C C   1 
ATOM   22018 O  O   . GLY C 3  170  ? 215.354 233.793 174.502 1.00 47.29  ? 170  GLY C O   1 
ATOM   22019 N  N   . ARG C 3  171  ? 215.614 232.832 172.479 1.00 58.12  ? 171  ARG C N   1 
ATOM   22020 C  CA  . ARG C 3  171  ? 215.099 231.546 172.924 1.00 49.73  ? 171  ARG C CA  1 
ATOM   22021 C  C   . ARG C 3  171  ? 216.092 230.845 173.837 1.00 50.32  ? 171  ARG C C   1 
ATOM   22022 O  O   . ARG C 3  171  ? 215.696 230.176 174.796 1.00 60.09  ? 171  ARG C O   1 
ATOM   22023 C  CB  . ARG C 3  171  ? 214.777 230.677 171.713 1.00 53.41  ? 171  ARG C CB  1 
ATOM   22024 C  CG  . ARG C 3  171  ? 213.989 229.439 172.034 1.00 58.53  ? 171  ARG C CG  1 
ATOM   22025 C  CD  . ARG C 3  171  ? 213.255 228.957 170.808 1.00 60.28  ? 171  ARG C CD  1 
ATOM   22026 N  NE  . ARG C 3  171  ? 214.075 229.070 169.609 1.00 58.36  ? 171  ARG C NE  1 
ATOM   22027 C  CZ  . ARG C 3  171  ? 214.872 228.112 169.160 1.00 57.26  ? 171  ARG C CZ  1 
ATOM   22028 N  NH1 . ARG C 3  171  ? 214.991 226.959 169.796 1.00 49.56  ? 171  ARG C NH1 1 
ATOM   22029 N  NH2 . ARG C 3  171  ? 215.565 228.315 168.043 1.00 57.57  ? 171  ARG C NH2 1 
ATOM   22030 N  N   . LYS C 3  172  ? 217.387 230.985 173.554 1.00 50.92  ? 172  LYS C N   1 
ATOM   22031 C  CA  . LYS C 3  172  ? 218.400 230.313 174.358 1.00 56.03  ? 172  LYS C CA  1 
ATOM   22032 C  C   . LYS C 3  172  ? 218.767 231.140 175.583 1.00 56.81  ? 172  LYS C C   1 
ATOM   22033 O  O   . LYS C 3  172  ? 218.797 230.624 176.705 1.00 58.67  ? 172  LYS C O   1 
ATOM   22034 C  CB  . LYS C 3  172  ? 219.647 230.028 173.518 1.00 50.83  ? 172  LYS C CB  1 
ATOM   22035 C  CG  . LYS C 3  172  ? 219.386 229.783 172.043 1.00 53.71  ? 172  LYS C CG  1 
ATOM   22036 C  CD  . LYS C 3  172  ? 218.477 228.590 171.800 1.00 60.52  ? 172  LYS C CD  1 
ATOM   22037 C  CE  . LYS C 3  172  ? 219.231 227.285 171.870 1.00 57.62  ? 172  LYS C CE  1 
ATOM   22038 N  NZ  . LYS C 3  172  ? 218.404 226.166 171.352 1.00 54.49  ? 172  LYS C NZ  1 
ATOM   22039 N  N   . HIS C 3  173  ? 219.051 232.422 175.386 1.00 52.59  ? 173  HIS C N   1 
ATOM   22040 C  CA  . HIS C 3  173  ? 219.355 233.333 176.478 1.00 49.56  ? 173  HIS C CA  1 
ATOM   22041 C  C   . HIS C 3  173  ? 218.428 234.531 176.388 1.00 48.60  ? 173  HIS C C   1 
ATOM   22042 O  O   . HIS C 3  173  ? 218.294 235.136 175.323 1.00 54.35  ? 173  HIS C O   1 
ATOM   22043 C  CB  . HIS C 3  173  ? 220.811 233.785 176.435 1.00 55.94  ? 173  HIS C CB  1 
ATOM   22044 C  CG  . HIS C 3  173  ? 221.299 234.355 177.727 1.00 59.04  ? 173  HIS C CG  1 
ATOM   22045 N  ND1 . HIS C 3  173  ? 220.473 234.553 178.810 1.00 53.33  ? 173  HIS C ND1 1 
ATOM   22046 C  CD2 . HIS C 3  173  ? 222.528 234.771 178.109 1.00 61.36  ? 173  HIS C CD2 1 
ATOM   22047 C  CE1 . HIS C 3  173  ? 221.171 235.069 179.805 1.00 56.29  ? 173  HIS C CE1 1 
ATOM   22048 N  NE2 . HIS C 3  173  ? 222.421 235.212 179.406 1.00 68.09  ? 173  HIS C NE2 1 
ATOM   22049 N  N   . ALA C 3  174  ? 217.802 234.878 177.509 1.00 41.65  ? 174  ALA C N   1 
ATOM   22050 C  CA  . ALA C 3  174  ? 216.787 235.919 177.511 1.00 43.33  ? 174  ALA C CA  1 
ATOM   22051 C  C   . ALA C 3  174  ? 217.357 237.313 177.321 1.00 46.24  ? 174  ALA C C   1 
ATOM   22052 O  O   . ALA C 3  174  ? 216.581 238.259 177.169 1.00 61.25  ? 174  ALA C O   1 
ATOM   22053 C  CB  . ALA C 3  174  ? 215.992 235.871 178.809 1.00 48.60  ? 174  ALA C CB  1 
ATOM   22054 N  N   . ALA C 3  175  ? 218.677 237.471 177.350 1.00 43.89  ? 175  ALA C N   1 
ATOM   22055 C  CA  . ALA C 3  175  ? 219.267 238.782 177.125 1.00 45.54  ? 175  ALA C CA  1 
ATOM   22056 C  C   . ALA C 3  175  ? 219.130 239.245 175.686 1.00 46.76  ? 175  ALA C C   1 
ATOM   22057 O  O   . ALA C 3  175  ? 219.354 240.426 175.409 1.00 54.49  ? 175  ALA C O   1 
ATOM   22058 C  CB  . ALA C 3  175  ? 220.735 238.767 177.533 1.00 42.65  ? 175  ALA C CB  1 
ATOM   22059 N  N   . PHE C 3  176  ? 218.780 238.350 174.771 1.00 39.59  ? 176  PHE C N   1 
ATOM   22060 C  CA  . PHE C 3  176  ? 218.525 238.700 173.385 1.00 41.50  ? 176  PHE C CA  1 
ATOM   22061 C  C   . PHE C 3  176  ? 217.060 238.989 173.109 1.00 37.85  ? 176  PHE C C   1 
ATOM   22062 O  O   . PHE C 3  176  ? 216.722 239.352 171.980 1.00 54.81  ? 176  PHE C O   1 
ATOM   22063 C  CB  . PHE C 3  176  ? 218.994 237.575 172.467 1.00 48.36  ? 176  PHE C CB  1 
ATOM   22064 C  CG  . PHE C 3  176  ? 220.432 237.207 172.642 1.00 48.83  ? 176  PHE C CG  1 
ATOM   22065 C  CD1 . PHE C 3  176  ? 221.423 237.958 172.054 1.00 50.13  ? 176  PHE C CD1 1 
ATOM   22066 C  CD2 . PHE C 3  176  ? 220.791 236.105 173.388 1.00 48.87  ? 176  PHE C CD2 1 
ATOM   22067 C  CE1 . PHE C 3  176  ? 222.739 237.617 172.204 1.00 47.40  ? 176  PHE C CE1 1 
ATOM   22068 C  CE2 . PHE C 3  176  ? 222.110 235.762 173.542 1.00 48.06  ? 176  PHE C CE2 1 
ATOM   22069 C  CZ  . PHE C 3  176  ? 223.081 236.516 172.945 1.00 46.66  ? 176  PHE C CZ  1 
ATOM   22070 N  N   . ASN C 3  177  ? 216.189 238.822 174.098 1.00 26.68  ? 177  ASN C N   1 
ATOM   22071 C  CA  . ASN C 3  177  ? 214.771 239.107 173.931 1.00 37.24  ? 177  ASN C CA  1 
ATOM   22072 C  C   . ASN C 3  177  ? 214.575 240.510 173.390 1.00 47.83  ? 177  ASN C C   1 
ATOM   22073 O  O   . ASN C 3  177  ? 214.947 241.491 174.037 1.00 56.43  ? 177  ASN C O   1 
ATOM   22074 C  CB  . ASN C 3  177  ? 214.051 238.957 175.268 1.00 41.32  ? 177  ASN C CB  1 
ATOM   22075 C  CG  . ASN C 3  177  ? 213.393 237.618 175.423 1.00 46.99  ? 177  ASN C CG  1 
ATOM   22076 O  OD1 . ASN C 3  177  ? 213.798 236.641 174.801 1.00 58.38  ? 177  ASN C OD1 1 
ATOM   22077 N  ND2 . ASN C 3  177  ? 212.370 237.558 176.260 1.00 44.49  ? 177  ASN C ND2 1 
ATOM   22078 N  N   . LEU C 3  178  ? 213.987 240.608 172.201 1.00 43.11  ? 178  LEU C N   1 
ATOM   22079 C  CA  . LEU C 3  178  ? 213.881 241.902 171.543 1.00 27.38  ? 178  LEU C CA  1 
ATOM   22080 C  C   . LEU C 3  178  ? 212.571 242.607 171.872 1.00 36.48  ? 178  LEU C C   1 
ATOM   22081 O  O   . LEU C 3  178  ? 212.568 243.635 172.552 1.00 50.50  ? 178  LEU C O   1 
ATOM   22082 C  CB  . LEU C 3  178  ? 214.027 241.729 170.032 1.00 25.97  ? 178  LEU C CB  1 
ATOM   22083 C  CG  . LEU C 3  178  ? 213.854 243.010 169.232 1.00 36.96  ? 178  LEU C CG  1 
ATOM   22084 C  CD1 . LEU C 3  178  ? 214.898 244.005 169.664 1.00 45.02  ? 178  LEU C CD1 1 
ATOM   22085 C  CD2 . LEU C 3  178  ? 213.981 242.719 167.758 1.00 46.06  ? 178  LEU C CD2 1 
ATOM   22086 N  N   . ALA C 3  179  ? 211.451 242.047 171.446 1.00 37.63  ? 179  ALA C N   1 
ATOM   22087 C  CA  . ALA C 3  179  ? 210.169 242.726 171.546 1.00 34.10  ? 179  ALA C CA  1 
ATOM   22088 C  C   . ALA C 3  179  ? 209.407 242.198 172.750 1.00 48.74  ? 179  ALA C C   1 
ATOM   22089 O  O   . ALA C 3  179  ? 209.262 240.984 172.913 1.00 49.07  ? 179  ALA C O   1 
ATOM   22090 C  CB  . ALA C 3  179  ? 209.351 242.538 170.271 1.00 43.51  ? 179  ALA C CB  1 
ATOM   22091 N  N   . VAL C 3  180  ? 208.943 243.094 173.583 1.00 51.23  ? 180  VAL C N   1 
ATOM   22092 C  CA  . VAL C 3  180  ? 208.028 242.731 174.654 1.00 37.97  ? 180  VAL C CA  1 
ATOM   22093 C  C   . VAL C 3  180  ? 206.613 242.937 174.141 1.00 48.60  ? 180  VAL C C   1 
ATOM   22094 O  O   . VAL C 3  180  ? 206.363 243.777 173.273 1.00 61.51  ? 180  VAL C O   1 
ATOM   22095 C  CB  . VAL C 3  180  ? 208.307 243.541 175.938 1.00 30.02  ? 180  VAL C CB  1 
ATOM   22096 C  CG1 . VAL C 3  180  ? 209.729 244.045 175.942 1.00 38.30  ? 180  VAL C CG1 1 
ATOM   22097 C  CG2 . VAL C 3  180  ? 207.342 244.691 176.079 1.00 46.46  ? 180  VAL C CG2 1 
ATOM   22098 N  N   . LYS C 3  181  ? 205.682 242.148 174.652 1.00 52.07  ? 181  LYS C N   1 
ATOM   22099 C  CA  . LYS C 3  181  ? 204.301 242.236 174.214 1.00 44.34  ? 181  LYS C CA  1 
ATOM   22100 C  C   . LYS C 3  181  ? 203.594 243.375 174.927 1.00 39.55  ? 181  LYS C C   1 
ATOM   22101 O  O   . LYS C 3  181  ? 203.793 243.610 176.118 1.00 53.72  ? 181  LYS C O   1 
ATOM   22102 C  CB  . LYS C 3  181  ? 203.568 240.923 174.479 1.00 50.42  ? 181  LYS C CB  1 
ATOM   22103 C  CG  . LYS C 3  181  ? 204.107 239.752 173.690 1.00 48.01  ? 181  LYS C CG  1 
ATOM   22104 C  CD  . LYS C 3  181  ? 203.691 238.442 174.318 1.00 49.68  ? 181  LYS C CD  1 
ATOM   22105 C  CE  . LYS C 3  181  ? 204.552 238.120 175.520 1.00 48.65  ? 181  LYS C CE  1 
ATOM   22106 N  NZ  . LYS C 3  181  ? 204.528 236.671 175.844 1.00 54.07  ? 181  LYS C NZ  1 
ATOM   22107 N  N   . THR C 3  182  ? 202.770 244.089 174.183 1.00 41.74  ? 182  THR C N   1 
ATOM   22108 C  CA  . THR C 3  182  ? 201.922 245.098 174.802 1.00 48.05  ? 182  THR C CA  1 
ATOM   22109 C  C   . THR C 3  182  ? 200.466 244.980 174.392 1.00 59.19  ? 182  THR C C   1 
ATOM   22110 O  O   . THR C 3  182  ? 199.625 245.635 175.012 1.00 63.91  ? 182  THR C O   1 
ATOM   22111 C  CB  . THR C 3  182  ? 202.426 246.509 174.482 1.00 51.51  ? 182  THR C CB  1 
ATOM   22112 O  OG1 . THR C 3  182  ? 202.929 246.548 173.143 1.00 59.44  ? 182  THR C OG1 1 
ATOM   22113 C  CG2 . THR C 3  182  ? 203.519 246.917 175.453 1.00 50.77  ? 182  THR C CG2 1 
ATOM   22114 N  N   . HIS C 3  183  ? 200.133 244.185 173.381 1.00 51.11  ? 183  HIS C N   1 
ATOM   22115 C  CA  . HIS C 3  183  ? 198.744 244.025 172.985 1.00 44.37  ? 183  HIS C CA  1 
ATOM   22116 C  C   . HIS C 3  183  ? 198.622 242.828 172.063 1.00 47.11  ? 183  HIS C C   1 
ATOM   22117 O  O   . HIS C 3  183  ? 199.542 242.529 171.301 1.00 56.55  ? 183  HIS C O   1 
ATOM   22118 C  CB  . HIS C 3  183  ? 198.212 245.273 172.277 1.00 38.35  ? 183  HIS C CB  1 
ATOM   22119 C  CG  . HIS C 3  183  ? 196.722 245.375 172.291 1.00 43.09  ? 183  HIS C CG  1 
ATOM   22120 N  ND1 . HIS C 3  183  ? 196.014 245.733 173.415 1.00 50.12  ? 183  HIS C ND1 1 
ATOM   22121 C  CD2 . HIS C 3  183  ? 195.805 245.149 171.323 1.00 50.50  ? 183  HIS C CD2 1 
ATOM   22122 C  CE1 . HIS C 3  183  ? 194.723 245.732 173.138 1.00 53.84  ? 183  HIS C CE1 1 
ATOM   22123 N  NE2 . HIS C 3  183  ? 194.570 245.381 171.874 1.00 54.48  ? 183  HIS C NE2 1 
ATOM   22124 N  N   . PHE C 3  184  ? 197.485 242.147 172.151 1.00 38.11  ? 184  PHE C N   1 
ATOM   22125 C  CA  . PHE C 3  184  ? 197.074 241.180 171.144 1.00 37.03  ? 184  PHE C CA  1 
ATOM   22126 C  C   . PHE C 3  184  ? 195.565 241.076 171.202 1.00 45.88  ? 184  PHE C C   1 
ATOM   22127 O  O   . PHE C 3  184  ? 195.000 240.860 172.276 1.00 64.73  ? 184  PHE C O   1 
ATOM   22128 C  CB  . PHE C 3  184  ? 197.703 239.808 171.363 1.00 35.54  ? 184  PHE C CB  1 
ATOM   22129 C  CG  . PHE C 3  184  ? 197.614 238.912 170.165 1.00 39.75  ? 184  PHE C CG  1 
ATOM   22130 C  CD1 . PHE C 3  184  ? 197.582 239.442 168.893 1.00 49.57  ? 184  PHE C CD1 1 
ATOM   22131 C  CD2 . PHE C 3  184  ? 197.554 237.543 170.308 1.00 45.93  ? 184  PHE C CD2 1 
ATOM   22132 C  CE1 . PHE C 3  184  ? 197.500 238.624 167.792 1.00 39.49  ? 184  PHE C CE1 1 
ATOM   22133 C  CE2 . PHE C 3  184  ? 197.470 236.723 169.206 1.00 43.63  ? 184  PHE C CE2 1 
ATOM   22134 C  CZ  . PHE C 3  184  ? 197.443 237.266 167.950 1.00 35.79  ? 184  PHE C CZ  1 
ATOM   22135 N  N   . SER C 3  185  ? 194.916 241.248 170.059 1.00 43.10  ? 185  SER C N   1 
ATOM   22136 C  CA  . SER C 3  185  ? 193.469 241.138 170.023 1.00 48.08  ? 185  SER C CA  1 
ATOM   22137 C  C   . SER C 3  185  ? 193.043 240.826 168.604 1.00 44.52  ? 185  SER C C   1 
ATOM   22138 O  O   . SER C 3  185  ? 193.778 241.085 167.650 1.00 51.83  ? 185  SER C O   1 
ATOM   22139 C  CB  . SER C 3  185  ? 192.794 242.419 170.513 1.00 48.17  ? 185  SER C CB  1 
ATOM   22140 O  OG  . SER C 3  185  ? 193.203 243.528 169.740 1.00 52.13  ? 185  SER C OG  1 
ATOM   22141 N  N   . HIS C 3  186  ? 191.849 240.262 168.482 1.00 39.14  ? 186  HIS C N   1 
ATOM   22142 C  CA  . HIS C 3  186  ? 191.237 239.970 167.198 1.00 34.85  ? 186  HIS C CA  1 
ATOM   22143 C  C   . HIS C 3  186  ? 190.119 240.968 166.963 1.00 39.14  ? 186  HIS C C   1 
ATOM   22144 O  O   . HIS C 3  186  ? 189.261 241.157 167.828 1.00 53.78  ? 186  HIS C O   1 
ATOM   22145 C  CB  . HIS C 3  186  ? 190.702 238.543 167.166 1.00 33.85  ? 186  HIS C CB  1 
ATOM   22146 C  CG  . HIS C 3  186  ? 191.650 237.542 167.739 1.00 42.20  ? 186  HIS C CG  1 
ATOM   22147 N  ND1 . HIS C 3  186  ? 192.923 237.363 167.250 1.00 39.21  ? 186  HIS C ND1 1 
ATOM   22148 C  CD2 . HIS C 3  186  ? 191.517 236.675 168.768 1.00 50.31  ? 186  HIS C CD2 1 
ATOM   22149 C  CE1 . HIS C 3  186  ? 193.532 236.423 167.948 1.00 45.91  ? 186  HIS C CE1 1 
ATOM   22150 N  NE2 . HIS C 3  186  ? 192.701 235.990 168.877 1.00 45.97  ? 186  HIS C NE2 1 
ATOM   22151 N  N   . LEU C 3  187  ? 190.142 241.617 165.808 1.00 38.27  ? 187  LEU C N   1 
ATOM   22152 C  CA  . LEU C 3  187  ? 189.172 242.655 165.509 1.00 41.15  ? 187  LEU C CA  1 
ATOM   22153 C  C   . LEU C 3  187  ? 187.911 242.124 164.845 1.00 51.54  ? 187  LEU C C   1 
ATOM   22154 O  O   . LEU C 3  187  ? 186.955 242.884 164.676 1.00 58.94  ? 187  LEU C O   1 
ATOM   22155 C  CB  . LEU C 3  187  ? 189.818 243.718 164.623 1.00 50.77  ? 187  LEU C CB  1 
ATOM   22156 C  CG  . LEU C 3  187  ? 191.128 244.244 165.203 1.00 53.94  ? 187  LEU C CG  1 
ATOM   22157 C  CD1 . LEU C 3  187  ? 191.822 245.180 164.241 1.00 49.46  ? 187  LEU C CD1 1 
ATOM   22158 C  CD2 . LEU C 3  187  ? 190.858 244.936 166.520 1.00 58.71  ? 187  LEU C CD2 1 
ATOM   22159 N  N   . ASP C 3  188  ? 187.876 240.847 164.476 1.00 52.38  ? 188  ASP C N   1 
ATOM   22160 C  CA  . ASP C 3  188  ? 186.714 240.260 163.829 1.00 52.30  ? 188  ASP C CA  1 
ATOM   22161 C  C   . ASP C 3  188  ? 185.857 239.445 164.785 1.00 58.54  ? 188  ASP C C   1 
ATOM   22162 O  O   . ASP C 3  188  ? 184.943 238.748 164.339 1.00 66.37  ? 188  ASP C O   1 
ATOM   22163 C  CB  . ASP C 3  188  ? 187.151 239.390 162.651 1.00 56.65  ? 188  ASP C CB  1 
ATOM   22164 C  CG  . ASP C 3  188  ? 188.412 238.619 162.941 1.00 61.08  ? 188  ASP C CG  1 
ATOM   22165 O  OD1 . ASP C 3  188  ? 188.925 238.742 164.070 1.00 65.87  ? 188  ASP C OD1 1 
ATOM   22166 O  OD2 . ASP C 3  188  ? 188.892 237.895 162.045 1.00 59.01  ? 188  ASP C OD2 1 
ATOM   22167 N  N   . ILE C 3  189  ? 186.129 239.512 166.083 1.00 47.60  ? 189  ILE C N   1 
ATOM   22168 C  CA  . ILE C 3  189  ? 185.368 238.784 167.089 1.00 44.76  ? 189  ILE C CA  1 
ATOM   22169 C  C   . ILE C 3  189  ? 184.795 239.789 168.074 1.00 54.50  ? 189  ILE C C   1 
ATOM   22170 O  O   . ILE C 3  189  ? 185.530 240.617 168.620 1.00 59.02  ? 189  ILE C O   1 
ATOM   22171 C  CB  . ILE C 3  189  ? 186.237 237.744 167.814 1.00 46.12  ? 189  ILE C CB  1 
ATOM   22172 C  CG1 . ILE C 3  189  ? 186.952 236.855 166.800 1.00 50.85  ? 189  ILE C CG1 1 
ATOM   22173 C  CG2 . ILE C 3  189  ? 185.387 236.908 168.739 1.00 55.33  ? 189  ILE C CG2 1 
ATOM   22174 C  CD1 . ILE C 3  189  ? 187.775 235.769 167.424 1.00 51.06  ? 189  ILE C CD1 1 
ATOM   22175 N  N   . GLU C 3  190  ? 183.488 239.714 168.298 1.00 64.95  ? 190  GLU C N   1 
ATOM   22176 C  CA  . GLU C 3  190  ? 182.829 240.634 169.209 1.00 64.49  ? 190  GLU C CA  1 
ATOM   22177 C  C   . GLU C 3  190  ? 183.257 240.362 170.646 1.00 66.82  ? 190  GLU C C   1 
ATOM   22178 O  O   . GLU C 3  190  ? 183.679 239.260 170.999 1.00 66.06  ? 190  GLU C O   1 
ATOM   22179 C  CB  . GLU C 3  190  ? 181.313 240.510 169.091 1.00 64.23  ? 190  GLU C CB  1 
ATOM   22180 C  CG  . GLU C 3  190  ? 180.793 240.548 167.672 1.00 65.21  ? 190  GLU C CG  1 
ATOM   22181 C  CD  . GLU C 3  190  ? 180.754 241.948 167.113 1.00 72.70  ? 190  GLU C CD  1 
ATOM   22182 O  OE1 . GLU C 3  190  ? 180.930 242.905 167.895 1.00 77.06  ? 190  GLU C OE1 1 
ATOM   22183 O  OE2 . GLU C 3  190  ? 180.540 242.094 165.892 1.00 75.40  ? 190  GLU C OE2 1 
ATOM   22184 N  N   . GLN C 3  191  ? 183.131 241.384 171.483 1.00 59.56  ? 191  GLN C N   1 
ATOM   22185 C  CA  . GLN C 3  191  ? 183.536 241.305 172.875 1.00 55.71  ? 191  GLN C CA  1 
ATOM   22186 C  C   . GLN C 3  191  ? 182.364 241.633 173.783 1.00 50.67  ? 191  GLN C C   1 
ATOM   22187 O  O   . GLN C 3  191  ? 181.591 242.553 173.507 1.00 58.22  ? 191  GLN C O   1 
ATOM   22188 C  CB  . GLN C 3  191  ? 184.691 242.257 173.170 1.00 59.45  ? 191  GLN C CB  1 
ATOM   22189 C  CG  . GLN C 3  191  ? 186.016 241.820 172.593 1.00 59.28  ? 191  GLN C CG  1 
ATOM   22190 C  CD  . GLN C 3  191  ? 187.182 242.316 173.410 1.00 63.45  ? 191  GLN C CD  1 
ATOM   22191 O  OE1 . GLN C 3  191  ? 187.887 241.535 174.044 1.00 68.77  ? 191  GLN C OE1 1 
ATOM   22192 N  NE2 . GLN C 3  191  ? 187.388 243.625 173.409 1.00 64.09  ? 191  GLN C NE2 1 
ATOM   22193 N  N   . TYR C 3  192  ? 182.238 240.872 174.864 1.00 61.17  ? 192  TYR C N   1 
ATOM   22194 C  CA  . TYR C 3  192  ? 181.251 241.165 175.879 1.00 64.08  ? 192  TYR C CA  1 
ATOM   22195 C  C   . TYR C 3  192  ? 181.673 242.394 176.674 1.00 69.94  ? 192  TYR C C   1 
ATOM   22196 O  O   . TYR C 3  192  ? 182.848 242.765 176.684 1.00 73.00  ? 192  TYR C O   1 
ATOM   22197 C  CB  . TYR C 3  192  ? 181.092 239.989 176.836 1.00 66.66  ? 192  TYR C CB  1 
ATOM   22198 C  CG  . TYR C 3  192  ? 180.414 238.773 176.264 1.00 60.96  ? 192  TYR C CG  1 
ATOM   22199 C  CD1 . TYR C 3  192  ? 179.148 238.853 175.711 1.00 65.11  ? 192  TYR C CD1 1 
ATOM   22200 C  CD2 . TYR C 3  192  ? 181.034 237.536 176.301 1.00 62.33  ? 192  TYR C CD2 1 
ATOM   22201 C  CE1 . TYR C 3  192  ? 178.526 237.737 175.196 1.00 70.51  ? 192  TYR C CE1 1 
ATOM   22202 C  CE2 . TYR C 3  192  ? 180.423 236.418 175.791 1.00 69.51  ? 192  TYR C CE2 1 
ATOM   22203 C  CZ  . TYR C 3  192  ? 179.170 236.520 175.238 1.00 71.89  ? 192  TYR C CZ  1 
ATOM   22204 O  OH  . TYR C 3  192  ? 178.560 235.397 174.728 1.00 69.93  ? 192  TYR C OH  1 
ATOM   22205 N  N   . PRO C 3  193  ? 180.732 243.046 177.340 1.00 81.69  ? 193  PRO C N   1 
ATOM   22206 C  CA  . PRO C 3  193  ? 181.103 244.035 178.359 1.00 79.43  ? 193  PRO C CA  1 
ATOM   22207 C  C   . PRO C 3  193  ? 181.594 243.354 179.627 1.00 79.64  ? 193  PRO C C   1 
ATOM   22208 O  O   . PRO C 3  193  ? 180.814 243.091 180.546 1.00 81.59  ? 193  PRO C O   1 
ATOM   22209 C  CB  . PRO C 3  193  ? 179.803 244.813 178.589 1.00 84.00  ? 193  PRO C CB  1 
ATOM   22210 C  CG  . PRO C 3  193  ? 178.728 243.898 178.143 1.00 85.72  ? 193  PRO C CG  1 
ATOM   22211 C  CD  . PRO C 3  193  ? 179.292 243.063 177.044 1.00 83.44  ? 193  PRO C CD  1 
ATOM   22212 N  N   . THR C 3  194  ? 182.893 243.052 179.671 1.00 83.43  ? 194  THR C N   1 
ATOM   22213 C  CA  . THR C 3  194  ? 183.448 242.184 180.704 1.00 82.94  ? 194  THR C CA  1 
ATOM   22214 C  C   . THR C 3  194  ? 183.325 242.759 182.108 1.00 83.33  ? 194  THR C C   1 
ATOM   22215 O  O   . THR C 3  194  ? 183.511 242.019 183.078 1.00 81.31  ? 194  THR C O   1 
ATOM   22216 C  CB  . THR C 3  194  ? 184.916 241.895 180.409 1.00 77.95  ? 194  THR C CB  1 
ATOM   22217 O  OG1 . THR C 3  194  ? 185.644 243.128 180.375 1.00 78.20  ? 194  THR C OG1 1 
ATOM   22218 C  CG2 . THR C 3  194  ? 185.057 241.198 179.075 1.00 72.27  ? 194  THR C CG2 1 
ATOM   22219 N  N   . ASP C 3  195  ? 183.042 244.054 182.249 1.00 88.21  ? 195  ASP C N   1 
ATOM   22220 C  CA  . ASP C 3  195  ? 182.874 244.612 183.587 1.00 84.06  ? 195  ASP C CA  1 
ATOM   22221 C  C   . ASP C 3  195  ? 181.660 244.021 184.290 1.00 87.04  ? 195  ASP C C   1 
ATOM   22222 O  O   . ASP C 3  195  ? 181.651 243.902 185.520 1.00 84.55  ? 195  ASP C O   1 
ATOM   22223 C  CB  . ASP C 3  195  ? 182.758 246.135 183.521 1.00 87.18  ? 195  ASP C CB  1 
ATOM   22224 C  CG  . ASP C 3  195  ? 181.495 246.595 182.824 1.00 88.79  ? 195  ASP C CG  1 
ATOM   22225 O  OD1 . ASP C 3  195  ? 180.434 246.638 183.480 1.00 88.66  ? 195  ASP C OD1 1 
ATOM   22226 O  OD2 . ASP C 3  195  ? 181.565 246.923 181.622 1.00 84.37  ? 195  ASP C OD2 1 
ATOM   22227 N  N   . LYS C 3  196  ? 180.636 243.638 183.533 1.00 85.43  ? 196  LYS C N   1 
ATOM   22228 C  CA  . LYS C 3  196  ? 179.422 243.106 184.127 1.00 82.31  ? 196  LYS C CA  1 
ATOM   22229 C  C   . LYS C 3  196  ? 179.702 241.775 184.811 1.00 83.67  ? 196  LYS C C   1 
ATOM   22230 O  O   . LYS C 3  196  ? 180.650 241.065 184.471 1.00 87.73  ? 196  LYS C O   1 
ATOM   22231 C  CB  . LYS C 3  196  ? 178.340 242.946 183.063 1.00 83.33  ? 196  LYS C CB  1 
ATOM   22232 C  CG  . LYS C 3  196  ? 177.817 244.272 182.538 1.00 82.20  ? 196  LYS C CG  1 
ATOM   22233 C  CD  . LYS C 3  196  ? 177.079 244.113 181.221 1.00 84.77  ? 196  LYS C CD  1 
ATOM   22234 C  CE  . LYS C 3  196  ? 176.023 243.027 181.293 1.00 87.25  ? 196  LYS C CE  1 
ATOM   22235 N  NZ  . LYS C 3  196  ? 174.895 243.407 182.187 1.00 88.34  ? 196  LYS C NZ  1 
ATOM   22236 N  N   . LYS C 3  197  ? 178.868 241.448 185.798 1.00 83.51  ? 197  LYS C N   1 
ATOM   22237 C  CA  . LYS C 3  197  ? 179.142 240.296 186.650 1.00 78.62  ? 197  LYS C CA  1 
ATOM   22238 C  C   . LYS C 3  197  ? 179.029 238.983 185.885 1.00 78.73  ? 197  LYS C C   1 
ATOM   22239 O  O   . LYS C 3  197  ? 179.809 238.055 186.121 1.00 78.84  ? 197  LYS C O   1 
ATOM   22240 C  CB  . LYS C 3  197  ? 178.199 240.300 187.850 1.00 76.44  ? 197  LYS C CB  1 
ATOM   22241 C  CG  . LYS C 3  197  ? 178.752 239.585 189.065 1.00 77.25  ? 197  LYS C CG  1 
ATOM   22242 C  CD  . LYS C 3  197  ? 180.039 240.233 189.548 1.00 78.59  ? 197  LYS C CD  1 
ATOM   22243 C  CE  . LYS C 3  197  ? 179.824 241.682 189.954 1.00 82.82  ? 197  LYS C CE  1 
ATOM   22244 N  NZ  . LYS C 3  197  ? 179.066 241.807 191.229 1.00 81.41  ? 197  LYS C NZ  1 
ATOM   22245 N  N   . GLU C 3  198  ? 178.061 238.875 184.977 1.00 78.52  ? 198  GLU C N   1 
ATOM   22246 C  CA  . GLU C 3  198  ? 177.849 237.597 184.309 1.00 79.45  ? 198  GLU C CA  1 
ATOM   22247 C  C   . GLU C 3  198  ? 178.966 237.276 183.324 1.00 85.27  ? 198  GLU C C   1 
ATOM   22248 O  O   . GLU C 3  198  ? 179.324 236.105 183.163 1.00 90.14  ? 198  GLU C O   1 
ATOM   22249 C  CB  . GLU C 3  198  ? 176.488 237.583 183.614 1.00 80.07  ? 198  GLU C CB  1 
ATOM   22250 C  CG  . GLU C 3  198  ? 176.326 238.603 182.510 1.00 82.97  ? 198  GLU C CG  1 
ATOM   22251 C  CD  . GLU C 3  198  ? 175.722 239.894 183.004 1.00 88.07  ? 198  GLU C CD  1 
ATOM   22252 O  OE1 . GLU C 3  198  ? 176.292 240.495 183.936 1.00 89.16  ? 198  GLU C OE1 1 
ATOM   22253 O  OE2 . GLU C 3  198  ? 174.673 240.303 182.466 1.00 88.51  ? 198  GLU C OE2 1 
ATOM   22254 N  N   . TYR C 3  199  ? 179.526 238.283 182.661 1.00 78.11  ? 199  TYR C N   1 
ATOM   22255 C  CA  . TYR C 3  199  ? 180.631 238.079 181.733 1.00 76.35  ? 199  TYR C CA  1 
ATOM   22256 C  C   . TYR C 3  199  ? 181.988 238.269 182.389 1.00 69.07  ? 199  TYR C C   1 
ATOM   22257 O  O   . TYR C 3  199  ? 183.010 238.190 181.704 1.00 70.93  ? 199  TYR C O   1 
ATOM   22258 C  CB  . TYR C 3  199  ? 180.500 239.030 180.544 1.00 79.68  ? 199  TYR C CB  1 
ATOM   22259 C  CG  . TYR C 3  199  ? 179.113 239.069 179.958 1.00 78.11  ? 199  TYR C CG  1 
ATOM   22260 C  CD1 . TYR C 3  199  ? 178.463 237.903 179.587 1.00 76.02  ? 199  TYR C CD1 1 
ATOM   22261 C  CD2 . TYR C 3  199  ? 178.450 240.271 179.783 1.00 76.94  ? 199  TYR C CD2 1 
ATOM   22262 C  CE1 . TYR C 3  199  ? 177.197 237.935 179.056 1.00 75.69  ? 199  TYR C CE1 1 
ATOM   22263 C  CE2 . TYR C 3  199  ? 177.184 240.313 179.254 1.00 78.21  ? 199  TYR C CE2 1 
ATOM   22264 C  CZ  . TYR C 3  199  ? 176.561 239.143 178.891 1.00 79.63  ? 199  TYR C CZ  1 
ATOM   22265 O  OH  . TYR C 3  199  ? 175.294 239.186 178.361 1.00 81.94  ? 199  TYR C OH  1 
ATOM   22266 N  N   . MET C 3  200  ? 182.013 238.512 183.696 1.00 55.81  ? 200  MET C N   1 
ATOM   22267 C  CA  . MET C 3  200  ? 183.256 238.795 184.400 1.00 51.33  ? 200  MET C CA  1 
ATOM   22268 C  C   . MET C 3  200  ? 184.206 237.609 184.382 1.00 55.20  ? 200  MET C C   1 
ATOM   22269 O  O   . MET C 3  200  ? 185.424 237.796 184.324 1.00 63.34  ? 200  MET C O   1 
ATOM   22270 C  CB  . MET C 3  200  ? 182.934 239.207 185.833 1.00 57.00  ? 200  MET C CB  1 
ATOM   22271 C  CG  . MET C 3  200  ? 184.124 239.448 186.711 1.00 59.34  ? 200  MET C CG  1 
ATOM   22272 S  SD  . MET C 3  200  ? 183.674 239.438 188.453 1.00 76.11  ? 200  MET C SD  1 
ATOM   22273 C  CE  . MET C 3  200  ? 182.831 237.869 188.600 1.00 64.81  ? 200  MET C CE  1 
ATOM   22274 N  N   . ALA C 3  201  ? 183.679 236.393 184.431 1.00 53.67  ? 201  ALA C N   1 
ATOM   22275 C  CA  . ALA C 3  201  ? 184.500 235.194 184.516 1.00 49.31  ? 201  ALA C CA  1 
ATOM   22276 C  C   . ALA C 3  201  ? 184.888 234.630 183.156 1.00 53.30  ? 201  ALA C C   1 
ATOM   22277 O  O   . ALA C 3  201  ? 185.557 233.596 183.103 1.00 52.54  ? 201  ALA C O   1 
ATOM   22278 C  CB  . ALA C 3  201  ? 183.770 234.122 185.323 1.00 57.62  ? 201  ALA C CB  1 
ATOM   22279 N  N   . LEU C 3  202  ? 184.485 235.270 182.067 1.00 56.62  ? 202  LEU C N   1 
ATOM   22280 C  CA  . LEU C 3  202  ? 184.784 234.804 180.723 1.00 50.48  ? 202  LEU C CA  1 
ATOM   22281 C  C   . LEU C 3  202  ? 185.921 235.616 180.117 1.00 52.10  ? 202  LEU C C   1 
ATOM   22282 O  O   . LEU C 3  202  ? 186.335 236.647 180.646 1.00 60.83  ? 202  LEU C O   1 
ATOM   22283 C  CB  . LEU C 3  202  ? 183.540 234.893 179.839 1.00 54.85  ? 202  LEU C CB  1 
ATOM   22284 C  CG  . LEU C 3  202  ? 182.261 234.327 180.445 1.00 48.83  ? 202  LEU C CG  1 
ATOM   22285 C  CD1 . LEU C 3  202  ? 181.106 234.512 179.491 1.00 54.75  ? 202  LEU C CD1 1 
ATOM   22286 C  CD2 . LEU C 3  202  ? 182.452 232.867 180.774 1.00 46.00  ? 202  LEU C CD2 1 
ATOM   22287 N  N   . SER C 3  203  ? 186.429 235.131 178.985 1.00 38.17  ? 203  SER C N   1 
ATOM   22288 C  CA  . SER C 3  203  ? 187.514 235.834 178.311 1.00 36.04  ? 203  SER C CA  1 
ATOM   22289 C  C   . SER C 3  203  ? 187.059 237.188 177.797 1.00 44.62  ? 203  SER C C   1 
ATOM   22290 O  O   . SER C 3  203  ? 187.806 238.169 177.870 1.00 63.60  ? 203  SER C O   1 
ATOM   22291 C  CB  . SER C 3  203  ? 188.049 234.998 177.159 1.00 47.87  ? 203  SER C CB  1 
ATOM   22292 O  OG  . SER C 3  203  ? 187.140 235.003 176.078 1.00 56.05  ? 203  SER C OG  1 
ATOM   22293 N  N   . GLY C 3  204  ? 185.846 237.261 177.268 1.00 54.29  ? 204  GLY C N   1 
ATOM   22294 C  CA  . GLY C 3  204  ? 185.346 238.497 176.711 1.00 54.41  ? 204  GLY C CA  1 
ATOM   22295 C  C   . GLY C 3  204  ? 184.880 238.339 175.284 1.00 56.57  ? 204  GLY C C   1 
ATOM   22296 O  O   . GLY C 3  204  ? 183.875 238.933 174.890 1.00 66.39  ? 204  GLY C O   1 
ATOM   22297 N  N   . TYR C 3  205  ? 185.593 237.540 174.499 1.00 47.49  ? 205  TYR C N   1 
ATOM   22298 C  CA  . TYR C 3  205  ? 185.181 237.286 173.129 1.00 48.34  ? 205  TYR C CA  1 
ATOM   22299 C  C   . TYR C 3  205  ? 183.886 236.489 173.109 1.00 49.61  ? 205  TYR C C   1 
ATOM   22300 O  O   . TYR C 3  205  ? 183.631 235.656 173.980 1.00 58.08  ? 205  TYR C O   1 
ATOM   22301 C  CB  . TYR C 3  205  ? 186.271 236.532 172.379 1.00 50.43  ? 205  TYR C CB  1 
ATOM   22302 C  CG  . TYR C 3  205  ? 187.488 237.364 172.080 1.00 47.98  ? 205  TYR C CG  1 
ATOM   22303 C  CD1 . TYR C 3  205  ? 187.385 238.551 171.382 1.00 48.34  ? 205  TYR C CD1 1 
ATOM   22304 C  CD2 . TYR C 3  205  ? 188.740 236.962 172.498 1.00 47.85  ? 205  TYR C CD2 1 
ATOM   22305 C  CE1 . TYR C 3  205  ? 188.491 239.309 171.110 1.00 46.96  ? 205  TYR C CE1 1 
ATOM   22306 C  CE2 . TYR C 3  205  ? 189.850 237.712 172.229 1.00 51.12  ? 205  TYR C CE2 1 
ATOM   22307 C  CZ  . TYR C 3  205  ? 189.722 238.883 171.536 1.00 51.54  ? 205  TYR C CZ  1 
ATOM   22308 O  OH  . TYR C 3  205  ? 190.838 239.635 171.271 1.00 63.07  ? 205  TYR C OH  1 
ATOM   22309 N  N   . LYS C 3  206  ? 183.056 236.758 172.108 1.00 46.72  ? 206  LYS C N   1 
ATOM   22310 C  CA  . LYS C 3  206  ? 181.757 236.110 171.999 1.00 52.52  ? 206  LYS C CA  1 
ATOM   22311 C  C   . LYS C 3  206  ? 181.814 234.772 171.280 1.00 58.43  ? 206  LYS C C   1 
ATOM   22312 O  O   . LYS C 3  206  ? 180.794 234.083 171.205 1.00 61.60  ? 206  LYS C O   1 
ATOM   22313 C  CB  . LYS C 3  206  ? 180.768 237.031 171.289 1.00 55.88  ? 206  LYS C CB  1 
ATOM   22314 C  CG  . LYS C 3  206  ? 180.391 238.250 172.099 1.00 57.38  ? 206  LYS C CG  1 
ATOM   22315 C  CD  . LYS C 3  206  ? 179.128 238.894 171.575 1.00 53.05  ? 206  LYS C CD  1 
ATOM   22316 C  CE  . LYS C 3  206  ? 178.829 240.169 172.331 1.00 60.46  ? 206  LYS C CE  1 
ATOM   22317 N  NZ  . LYS C 3  206  ? 177.655 240.882 171.773 1.00 63.51  ? 206  LYS C NZ  1 
ATOM   22318 N  N   . GLN C 3  207  ? 182.968 234.387 170.754 1.00 56.62  ? 207  GLN C N   1 
ATOM   22319 C  CA  . GLN C 3  207  ? 183.139 233.111 170.080 1.00 55.57  ? 207  GLN C CA  1 
ATOM   22320 C  C   . GLN C 3  207  ? 184.085 232.236 170.883 1.00 56.90  ? 207  GLN C C   1 
ATOM   22321 O  O   . GLN C 3  207  ? 185.110 232.710 171.380 1.00 65.91  ? 207  GLN C O   1 
ATOM   22322 C  CB  . GLN C 3  207  ? 183.681 233.304 168.665 1.00 51.15  ? 207  GLN C CB  1 
ATOM   22323 C  CG  . GLN C 3  207  ? 182.681 233.907 167.710 1.00 56.30  ? 207  GLN C CG  1 
ATOM   22324 C  CD  . GLN C 3  207  ? 183.207 233.985 166.301 1.00 64.02  ? 207  GLN C CD  1 
ATOM   22325 O  OE1 . GLN C 3  207  ? 184.272 233.457 165.996 1.00 64.07  ? 207  GLN C OE1 1 
ATOM   22326 N  NE2 . GLN C 3  207  ? 182.463 234.649 165.428 1.00 67.33  ? 207  GLN C NE2 1 
ATOM   22327 N  N   . SER C 3  208  ? 183.735 230.962 171.013 1.00 49.44  ? 208  SER C N   1 
ATOM   22328 C  CA  . SER C 3  208  ? 184.601 230.030 171.716 1.00 50.14  ? 208  SER C CA  1 
ATOM   22329 C  C   . SER C 3  208  ? 185.931 229.909 170.990 1.00 49.86  ? 208  SER C C   1 
ATOM   22330 O  O   . SER C 3  208  ? 185.992 229.961 169.761 1.00 55.89  ? 208  SER C O   1 
ATOM   22331 C  CB  . SER C 3  208  ? 183.932 228.663 171.827 1.00 52.29  ? 208  SER C CB  1 
ATOM   22332 O  OG  . SER C 3  208  ? 184.821 227.704 172.368 1.00 51.75  ? 208  SER C OG  1 
ATOM   22333 N  N   . SER C 3  209  ? 187.007 229.768 171.761 1.00 47.28  ? 209  SER C N   1 
ATOM   22334 C  CA  . SER C 3  209  ? 188.322 229.619 171.155 1.00 42.80  ? 209  SER C CA  1 
ATOM   22335 C  C   . SER C 3  209  ? 188.407 228.358 170.315 1.00 54.32  ? 209  SER C C   1 
ATOM   22336 O  O   . SER C 3  209  ? 189.203 228.291 169.372 1.00 55.55  ? 209  SER C O   1 
ATOM   22337 C  CB  . SER C 3  209  ? 189.395 229.599 172.234 1.00 34.45  ? 209  SER C CB  1 
ATOM   22338 O  OG  . SER C 3  209  ? 190.673 229.443 171.656 1.00 52.47  ? 209  SER C OG  1 
ATOM   22339 N  N   . MET C 3  210  ? 187.605 227.347 170.650 1.00 43.58  ? 210  MET C N   1 
ATOM   22340 C  CA  . MET C 3  210  ? 187.627 226.099 169.903 1.00 31.45  ? 210  MET C CA  1 
ATOM   22341 C  C   . MET C 3  210  ? 187.169 226.306 168.468 1.00 42.55  ? 210  MET C C   1 
ATOM   22342 O  O   . MET C 3  210  ? 187.771 225.768 167.534 1.00 56.39  ? 210  MET C O   1 
ATOM   22343 C  CB  . MET C 3  210  ? 186.743 225.066 170.593 1.00 42.61  ? 210  MET C CB  1 
ATOM   22344 C  CG  . MET C 3  210  ? 186.960 224.941 172.081 1.00 39.07  ? 210  MET C CG  1 
ATOM   22345 S  SD  . MET C 3  210  ? 188.667 224.598 172.492 1.00 54.17  ? 210  MET C SD  1 
ATOM   22346 C  CE  . MET C 3  210  ? 188.734 222.838 172.218 1.00 42.68  ? 210  MET C CE  1 
ATOM   22347 N  N   . THR C 3  211  ? 186.112 227.089 168.271 1.00 39.59  ? 211  THR C N   1 
ATOM   22348 C  CA  . THR C 3  211  ? 185.498 227.231 166.960 1.00 38.42  ? 211  THR C CA  1 
ATOM   22349 C  C   . THR C 3  211  ? 185.939 228.475 166.207 1.00 44.32  ? 211  THR C C   1 
ATOM   22350 O  O   . THR C 3  211  ? 185.941 228.465 164.973 1.00 52.99  ? 211  THR C O   1 
ATOM   22351 C  CB  . THR C 3  211  ? 183.975 227.256 167.094 1.00 47.00  ? 211  THR C CB  1 
ATOM   22352 O  OG1 . THR C 3  211  ? 183.560 228.541 167.571 1.00 48.57  ? 211  THR C OG1 1 
ATOM   22353 C  CG2 . THR C 3  211  ? 183.517 226.197 168.067 1.00 40.99  ? 211  THR C CG2 1 
ATOM   22354 N  N   . SER C 3  212  ? 186.312 229.538 166.910 1.00 48.12  ? 212  SER C N   1 
ATOM   22355 C  CA  . SER C 3  212  ? 186.626 230.800 166.258 1.00 45.67  ? 212  SER C CA  1 
ATOM   22356 C  C   . SER C 3  212  ? 187.854 230.673 165.367 1.00 48.06  ? 212  SER C C   1 
ATOM   22357 O  O   . SER C 3  212  ? 188.783 229.915 165.651 1.00 53.31  ? 212  SER C O   1 
ATOM   22358 C  CB  . SER C 3  212  ? 186.854 231.891 167.297 1.00 48.12  ? 212  SER C CB  1 
ATOM   22359 O  OG  . SER C 3  212  ? 187.816 231.480 168.246 1.00 52.19  ? 212  SER C OG  1 
ATOM   22360 N  N   . ASP C 3  213  ? 187.837 231.415 164.265 1.00 53.43  ? 213  ASP C N   1 
ATOM   22361 C  CA  . ASP C 3  213  ? 188.959 231.474 163.328 1.00 53.00  ? 213  ASP C CA  1 
ATOM   22362 C  C   . ASP C 3  213  ? 189.167 232.921 162.915 1.00 60.47  ? 213  ASP C C   1 
ATOM   22363 O  O   . ASP C 3  213  ? 188.737 233.345 161.836 1.00 65.57  ? 213  ASP C O   1 
ATOM   22364 C  CB  . ASP C 3  213  ? 188.705 230.586 162.110 1.00 60.28  ? 213  ASP C CB  1 
ATOM   22365 C  CG  . ASP C 3  213  ? 189.798 230.695 161.072 1.00 65.67  ? 213  ASP C CG  1 
ATOM   22366 O  OD1 . ASP C 3  213  ? 190.967 230.897 161.456 1.00 62.87  ? 213  ASP C OD1 1 
ATOM   22367 O  OD2 . ASP C 3  213  ? 189.486 230.584 159.870 1.00 67.08  ? 213  ASP C OD2 1 
ATOM   22368 N  N   . PRO C 3  214  ? 189.809 233.722 163.762 1.00 50.86  ? 214  PRO C N   1 
ATOM   22369 C  CA  . PRO C 3  214  ? 189.983 235.141 163.436 1.00 45.76  ? 214  PRO C CA  1 
ATOM   22370 C  C   . PRO C 3  214  ? 190.991 235.346 162.320 1.00 38.61  ? 214  PRO C C   1 
ATOM   22371 O  O   . PRO C 3  214  ? 192.000 234.646 162.230 1.00 45.52  ? 214  PRO C O   1 
ATOM   22372 C  CB  . PRO C 3  214  ? 190.473 235.749 164.751 1.00 41.36  ? 214  PRO C CB  1 
ATOM   22373 C  CG  . PRO C 3  214  ? 191.119 234.630 165.455 1.00 49.37  ? 214  PRO C CG  1 
ATOM   22374 C  CD  . PRO C 3  214  ? 190.385 233.383 165.072 1.00 47.72  ? 214  PRO C CD  1 
ATOM   22375 N  N   . ARG C 3  215  ? 190.700 236.326 161.464 1.00 44.28  ? 215  ARG C N   1 
ATOM   22376 C  CA  . ARG C 3  215  ? 191.583 236.720 160.379 1.00 55.21  ? 215  ARG C CA  1 
ATOM   22377 C  C   . ARG C 3  215  ? 192.086 238.148 160.502 1.00 59.38  ? 215  ARG C C   1 
ATOM   22378 O  O   . ARG C 3  215  ? 192.996 238.528 159.758 1.00 57.16  ? 215  ARG C O   1 
ATOM   22379 C  CB  . ARG C 3  215  ? 190.875 236.566 159.025 1.00 56.06  ? 215  ARG C CB  1 
ATOM   22380 C  CG  . ARG C 3  215  ? 190.231 235.219 158.816 1.00 56.33  ? 215  ARG C CG  1 
ATOM   22381 C  CD  . ARG C 3  215  ? 191.274 234.130 158.768 1.00 58.12  ? 215  ARG C CD  1 
ATOM   22382 N  NE  . ARG C 3  215  ? 192.210 234.337 157.672 1.00 55.32  ? 215  ARG C NE  1 
ATOM   22383 C  CZ  . ARG C 3  215  ? 193.073 233.427 157.247 1.00 59.34  ? 215  ARG C CZ  1 
ATOM   22384 N  NH1 . ARG C 3  215  ? 193.151 232.235 157.811 1.00 58.07  ? 215  ARG C NH1 1 
ATOM   22385 N  NH2 . ARG C 3  215  ? 193.875 233.720 156.228 1.00 59.79  ? 215  ARG C NH2 1 
ATOM   22386 N  N   . HIS C 3  216  ? 191.518 238.946 161.401 1.00 58.17  ? 216  HIS C N   1 
ATOM   22387 C  CA  . HIS C 3  216  ? 191.904 240.335 161.605 1.00 46.36  ? 216  HIS C CA  1 
ATOM   22388 C  C   . HIS C 3  216  ? 192.424 240.490 163.023 1.00 46.65  ? 216  HIS C C   1 
ATOM   22389 O  O   . HIS C 3  216  ? 191.703 240.206 163.982 1.00 65.32  ? 216  HIS C O   1 
ATOM   22390 C  CB  . HIS C 3  216  ? 190.714 241.260 161.368 1.00 49.13  ? 216  HIS C CB  1 
ATOM   22391 C  CG  . HIS C 3  216  ? 191.090 242.694 161.195 1.00 52.37  ? 216  HIS C CG  1 
ATOM   22392 N  ND1 . HIS C 3  216  ? 192.392 243.104 161.017 1.00 57.57  ? 216  HIS C ND1 1 
ATOM   22393 C  CD2 . HIS C 3  216  ? 190.335 243.815 161.172 1.00 57.69  ? 216  HIS C CD2 1 
ATOM   22394 C  CE1 . HIS C 3  216  ? 192.423 244.417 160.890 1.00 58.67  ? 216  HIS C CE1 1 
ATOM   22395 N  NE2 . HIS C 3  216  ? 191.188 244.873 160.982 1.00 65.32  ? 216  HIS C NE2 1 
ATOM   22396 N  N   . HIS C 3  217  ? 193.661 240.953 163.160 1.00 45.45  ? 217  HIS C N   1 
ATOM   22397 C  CA  . HIS C 3  217  ? 194.307 241.042 164.460 1.00 40.61  ? 217  HIS C CA  1 
ATOM   22398 C  C   . HIS C 3  217  ? 194.993 242.386 164.626 1.00 47.80  ? 217  HIS C C   1 
ATOM   22399 O  O   . HIS C 3  217  ? 195.410 243.015 163.652 1.00 62.71  ? 217  HIS C O   1 
ATOM   22400 C  CB  . HIS C 3  217  ? 195.341 239.938 164.648 1.00 45.57  ? 217  HIS C CB  1 
ATOM   22401 C  CG  . HIS C 3  217  ? 195.030 238.685 163.899 1.00 47.02  ? 217  HIS C CG  1 
ATOM   22402 N  ND1 . HIS C 3  217  ? 194.332 237.640 164.459 1.00 48.27  ? 217  HIS C ND1 1 
ATOM   22403 C  CD2 . HIS C 3  217  ? 195.322 238.309 162.634 1.00 48.08  ? 217  HIS C CD2 1 
ATOM   22404 C  CE1 . HIS C 3  217  ? 194.208 236.672 163.571 1.00 51.07  ? 217  HIS C CE1 1 
ATOM   22405 N  NE2 . HIS C 3  217  ? 194.801 237.052 162.455 1.00 46.30  ? 217  HIS C NE2 1 
ATOM   22406 N  N   . ARG C 3  218  ? 195.119 242.813 165.875 1.00 31.58  ? 218  ARG C N   1 
ATOM   22407 C  CA  . ARG C 3  218  ? 195.923 243.972 166.237 1.00 28.85  ? 218  ARG C CA  1 
ATOM   22408 C  C   . ARG C 3  218  ? 197.020 243.489 167.171 1.00 47.97  ? 218  ARG C C   1 
ATOM   22409 O  O   . ARG C 3  218  ? 196.735 243.027 168.279 1.00 57.50  ? 218  ARG C O   1 
ATOM   22410 C  CB  . ARG C 3  218  ? 195.075 245.052 166.897 1.00 38.68  ? 218  ARG C CB  1 
ATOM   22411 C  CG  . ARG C 3  218  ? 195.884 246.091 167.637 1.00 47.02  ? 218  ARG C CG  1 
ATOM   22412 C  CD  . ARG C 3  218  ? 195.315 247.475 167.422 1.00 48.20  ? 218  ARG C CD  1 
ATOM   22413 N  NE  . ARG C 3  218  ? 193.890 247.540 167.711 1.00 48.87  ? 218  ARG C NE  1 
ATOM   22414 C  CZ  . ARG C 3  218  ? 192.994 248.095 166.909 1.00 43.03  ? 218  ARG C CZ  1 
ATOM   22415 N  NH1 . ARG C 3  218  ? 193.340 248.620 165.748 1.00 39.95  ? 218  ARG C NH1 1 
ATOM   22416 N  NH2 . ARG C 3  218  ? 191.719 248.122 167.281 1.00 46.32  ? 218  ARG C NH2 1 
ATOM   22417 N  N   . LEU C 3  219  ? 198.266 243.580 166.724 1.00 51.98  ? 219  LEU C N   1 
ATOM   22418 C  CA  . LEU C 3  219  ? 199.411 243.102 167.482 1.00 36.00  ? 219  LEU C CA  1 
ATOM   22419 C  C   . LEU C 3  219  ? 200.249 244.285 167.930 1.00 39.51  ? 219  LEU C C   1 
ATOM   22420 O  O   . LEU C 3  219  ? 200.647 245.112 167.107 1.00 57.93  ? 219  LEU C O   1 
ATOM   22421 C  CB  . LEU C 3  219  ? 200.262 242.151 166.644 1.00 46.53  ? 219  LEU C CB  1 
ATOM   22422 C  CG  . LEU C 3  219  ? 201.580 241.724 167.281 1.00 49.03  ? 219  LEU C CG  1 
ATOM   22423 C  CD1 . LEU C 3  219  ? 201.318 240.724 168.381 1.00 50.72  ? 219  LEU C CD1 1 
ATOM   22424 C  CD2 . LEU C 3  219  ? 202.519 241.146 166.244 1.00 52.33  ? 219  LEU C CD2 1 
ATOM   22425 N  N   . GLY C 3  220  ? 200.523 244.360 169.224 1.00 43.25  ? 220  GLY C N   1 
ATOM   22426 C  CA  . GLY C 3  220  ? 201.305 245.459 169.747 1.00 48.94  ? 220  GLY C CA  1 
ATOM   22427 C  C   . GLY C 3  220  ? 202.558 245.008 170.460 1.00 46.24  ? 220  GLY C C   1 
ATOM   22428 O  O   . GLY C 3  220  ? 202.487 244.360 171.505 1.00 52.34  ? 220  GLY C O   1 
ATOM   22429 N  N   . LEU C 3  221  ? 203.714 245.352 169.908 1.00 38.89  ? 221  LEU C N   1 
ATOM   22430 C  CA  . LEU C 3  221  ? 204.998 244.982 170.478 1.00 34.61  ? 221  LEU C CA  1 
ATOM   22431 C  C   . LEU C 3  221  ? 205.770 246.237 170.843 1.00 42.48  ? 221  LEU C C   1 
ATOM   22432 O  O   . LEU C 3  221  ? 205.699 247.245 170.139 1.00 57.93  ? 221  LEU C O   1 
ATOM   22433 C  CB  . LEU C 3  221  ? 205.812 244.146 169.501 1.00 39.97  ? 221  LEU C CB  1 
ATOM   22434 C  CG  . LEU C 3  221  ? 205.296 242.737 169.248 1.00 42.43  ? 221  LEU C CG  1 
ATOM   22435 C  CD1 . LEU C 3  221  ? 206.056 242.131 168.107 1.00 49.97  ? 221  LEU C CD1 1 
ATOM   22436 C  CD2 . LEU C 3  221  ? 205.442 241.892 170.490 1.00 40.33  ? 221  LEU C CD2 1 
ATOM   22437 N  N   . CYS C 3  222  ? 206.506 246.171 171.943 1.00 40.43  ? 222  CYS C N   1 
ATOM   22438 C  CA  . CYS C 3  222  ? 207.342 247.270 172.393 1.00 45.27  ? 222  CYS C CA  1 
ATOM   22439 C  C   . CYS C 3  222  ? 208.801 246.881 172.226 1.00 54.81  ? 222  CYS C C   1 
ATOM   22440 O  O   . CYS C 3  222  ? 209.219 245.815 172.685 1.00 64.87  ? 222  CYS C O   1 
ATOM   22441 C  CB  . CYS C 3  222  ? 207.049 247.622 173.851 1.00 48.20  ? 222  CYS C CB  1 
ATOM   22442 S  SG  . CYS C 3  222  ? 208.220 248.770 174.591 1.00 70.88  ? 222  CYS C SG  1 
ATOM   22443 N  N   . PHE C 3  223  ? 209.561 247.729 171.556 1.00 39.49  ? 223  PHE C N   1 
ATOM   22444 C  CA  . PHE C 3  223  ? 210.976 247.430 171.439 1.00 41.56  ? 223  PHE C CA  1 
ATOM   22445 C  C   . PHE C 3  223  ? 211.761 248.244 172.455 1.00 46.98  ? 223  PHE C C   1 
ATOM   22446 O  O   . PHE C 3  223  ? 211.429 249.403 172.702 1.00 54.01  ? 223  PHE C O   1 
ATOM   22447 C  CB  . PHE C 3  223  ? 211.467 247.735 170.028 1.00 39.92  ? 223  PHE C CB  1 
ATOM   22448 C  CG  . PHE C 3  223  ? 210.722 246.985 168.970 1.00 39.83  ? 223  PHE C CG  1 
ATOM   22449 C  CD1 . PHE C 3  223  ? 211.136 245.732 168.573 1.00 40.99  ? 223  PHE C CD1 1 
ATOM   22450 C  CD2 . PHE C 3  223  ? 209.591 247.521 168.390 1.00 47.84  ? 223  PHE C CD2 1 
ATOM   22451 C  CE1 . PHE C 3  223  ? 210.447 245.037 167.609 1.00 45.76  ? 223  PHE C CE1 1 
ATOM   22452 C  CE2 . PHE C 3  223  ? 208.898 246.826 167.425 1.00 45.80  ? 223  PHE C CE2 1 
ATOM   22453 C  CZ  . PHE C 3  223  ? 209.326 245.585 167.037 1.00 42.63  ? 223  PHE C CZ  1 
ATOM   22454 N  N   . PRO C 3  224  ? 212.794 247.683 173.066 1.00 45.61  ? 224  PRO C N   1 
ATOM   22455 C  CA  . PRO C 3  224  ? 213.365 248.310 174.260 1.00 48.50  ? 224  PRO C CA  1 
ATOM   22456 C  C   . PRO C 3  224  ? 214.303 249.472 173.973 1.00 57.87  ? 224  PRO C C   1 
ATOM   22457 O  O   . PRO C 3  224  ? 214.337 250.439 174.740 1.00 63.87  ? 224  PRO C O   1 
ATOM   22458 C  CB  . PRO C 3  224  ? 214.102 247.147 174.925 1.00 53.85  ? 224  PRO C CB  1 
ATOM   22459 C  CG  . PRO C 3  224  ? 214.541 246.304 173.789 1.00 45.74  ? 224  PRO C CG  1 
ATOM   22460 C  CD  . PRO C 3  224  ? 213.563 246.499 172.657 1.00 53.40  ? 224  PRO C CD  1 
ATOM   22461 N  N   . ALA C 3  225  ? 215.068 249.408 172.888 1.00 53.90  ? 225  ALA C N   1 
ATOM   22462 C  CA  . ALA C 3  225  ? 216.040 250.459 172.605 1.00 48.71  ? 225  ALA C CA  1 
ATOM   22463 C  C   . ALA C 3  225  ? 216.157 250.631 171.100 1.00 52.88  ? 225  ALA C C   1 
ATOM   22464 O  O   . ALA C 3  225  ? 216.649 249.735 170.409 1.00 61.96  ? 225  ALA C O   1 
ATOM   22465 C  CB  . ALA C 3  225  ? 217.395 250.133 173.222 1.00 44.81  ? 225  ALA C CB  1 
ATOM   22466 N  N   . VAL C 3  226  ? 215.699 251.773 170.598 1.00 44.54  ? 226  VAL C N   1 
ATOM   22467 C  CA  . VAL C 3  226  ? 215.928 252.167 169.211 1.00 48.14  ? 226  VAL C CA  1 
ATOM   22468 C  C   . VAL C 3  226  ? 216.377 253.622 169.222 1.00 56.73  ? 226  VAL C C   1 
ATOM   22469 O  O   . VAL C 3  226  ? 215.944 254.389 170.093 1.00 63.66  ? 226  VAL C O   1 
ATOM   22470 C  CB  . VAL C 3  226  ? 214.671 251.970 168.355 1.00 47.79  ? 226  VAL C CB  1 
ATOM   22471 C  CG1 . VAL C 3  226  ? 214.433 250.501 168.099 1.00 52.48  ? 226  VAL C CG1 1 
ATOM   22472 C  CG2 . VAL C 3  226  ? 213.494 252.558 169.049 1.00 48.34  ? 226  VAL C CG2 1 
ATOM   22473 N  N   . PRO C 3  227  ? 217.236 254.045 168.298 1.00 52.56  ? 227  PRO C N   1 
ATOM   22474 C  CA  . PRO C 3  227  ? 217.726 255.426 168.331 1.00 52.63  ? 227  PRO C CA  1 
ATOM   22475 C  C   . PRO C 3  227  ? 216.597 256.422 168.126 1.00 60.28  ? 227  PRO C C   1 
ATOM   22476 O  O   . PRO C 3  227  ? 215.659 256.178 167.366 1.00 65.53  ? 227  PRO C O   1 
ATOM   22477 C  CB  . PRO C 3  227  ? 218.736 255.470 167.182 1.00 57.25  ? 227  PRO C CB  1 
ATOM   22478 C  CG  . PRO C 3  227  ? 218.340 254.367 166.292 1.00 60.91  ? 227  PRO C CG  1 
ATOM   22479 C  CD  . PRO C 3  227  ? 217.796 253.292 167.170 1.00 57.14  ? 227  PRO C CD  1 
ATOM   22480 N  N   . LEU C 3  228  ? 216.697 257.551 168.821 1.00 66.73  ? 228  LEU C N   1 
ATOM   22481 C  CA  . LEU C 3  228  ? 215.642 258.560 168.751 1.00 69.11  ? 228  LEU C CA  1 
ATOM   22482 C  C   . LEU C 3  228  ? 215.455 259.146 167.354 1.00 76.59  ? 228  LEU C C   1 
ATOM   22483 O  O   . LEU C 3  228  ? 214.300 259.240 166.902 1.00 72.19  ? 228  LEU C O   1 
ATOM   22484 C  CB  . LEU C 3  228  ? 215.915 259.648 169.793 1.00 59.00  ? 228  LEU C CB  1 
ATOM   22485 C  CG  . LEU C 3  228  ? 214.780 260.639 170.023 1.00 67.62  ? 228  LEU C CG  1 
ATOM   22486 C  CD1 . LEU C 3  228  ? 213.456 259.914 170.093 1.00 68.73  ? 228  LEU C CD1 1 
ATOM   22487 C  CD2 . LEU C 3  228  ? 215.029 261.415 171.297 1.00 66.88  ? 228  LEU C CD2 1 
ATOM   22488 N  N   . PRO C 3  229  ? 216.497 259.562 166.623 1.00 71.06  ? 229  PRO C N   1 
ATOM   22489 C  CA  . PRO C 3  229  ? 216.263 260.105 165.279 1.00 64.38  ? 229  PRO C CA  1 
ATOM   22490 C  C   . PRO C 3  229  ? 215.986 259.057 164.217 1.00 69.07  ? 229  PRO C C   1 
ATOM   22491 O  O   . PRO C 3  229  ? 215.603 259.424 163.099 1.00 72.55  ? 229  PRO C O   1 
ATOM   22492 C  CB  . PRO C 3  229  ? 217.568 260.846 164.977 1.00 67.64  ? 229  PRO C CB  1 
ATOM   22493 C  CG  . PRO C 3  229  ? 218.584 260.089 165.722 1.00 67.50  ? 229  PRO C CG  1 
ATOM   22494 C  CD  . PRO C 3  229  ? 217.919 259.665 166.998 1.00 67.44  ? 229  PRO C CD  1 
ATOM   22495 N  N   . HIS C 3  230  ? 216.163 257.776 164.518 1.00 73.25  ? 230  HIS C N   1 
ATOM   22496 C  CA  . HIS C 3  230  ? 216.025 256.701 163.542 1.00 68.96  ? 230  HIS C CA  1 
ATOM   22497 C  C   . HIS C 3  230  ? 215.030 255.663 164.036 1.00 70.69  ? 230  HIS C C   1 
ATOM   22498 O  O   . HIS C 3  230  ? 215.293 254.460 164.038 1.00 72.26  ? 230  HIS C O   1 
ATOM   22499 C  CB  . HIS C 3  230  ? 217.374 256.056 163.250 1.00 69.73  ? 230  HIS C CB  1 
ATOM   22500 C  CG  . HIS C 3  230  ? 218.424 257.022 162.796 1.00 76.15  ? 230  HIS C CG  1 
ATOM   22501 N  ND1 . HIS C 3  230  ? 218.249 257.855 161.712 1.00 77.04  ? 230  HIS C ND1 1 
ATOM   22502 C  CD2 . HIS C 3  230  ? 219.666 257.278 163.269 1.00 74.04  ? 230  HIS C CD2 1 
ATOM   22503 C  CE1 . HIS C 3  230  ? 219.336 258.585 161.541 1.00 74.92  ? 230  HIS C CE1 1 
ATOM   22504 N  NE2 . HIS C 3  230  ? 220.211 258.255 162.473 1.00 74.93  ? 230  HIS C NE2 1 
ATOM   22505 N  N   . ILE C 3  231  ? 213.861 256.129 164.474 1.00 68.38  ? 231  ILE C N   1 
ATOM   22506 C  CA  . ILE C 3  231  ? 212.861 255.227 165.037 1.00 68.10  ? 231  ILE C CA  1 
ATOM   22507 C  C   . ILE C 3  231  ? 212.222 254.385 163.940 1.00 72.21  ? 231  ILE C C   1 
ATOM   22508 O  O   . ILE C 3  231  ? 212.237 253.148 163.992 1.00 73.02  ? 231  ILE C O   1 
ATOM   22509 C  CB  . ILE C 3  231  ? 211.800 256.021 165.815 1.00 63.05  ? 231  ILE C CB  1 
ATOM   22510 C  CG1 . ILE C 3  231  ? 212.385 256.575 167.111 1.00 64.62  ? 231  ILE C CG1 1 
ATOM   22511 C  CG2 . ILE C 3  231  ? 210.606 255.150 166.112 1.00 66.64  ? 231  ILE C CG2 1 
ATOM   22512 C  CD1 . ILE C 3  231  ? 211.462 257.519 167.834 1.00 65.40  ? 231  ILE C CD1 1 
ATOM   22513 N  N   . ASN C 3  232  ? 211.652 255.045 162.930 1.00 71.47  ? 232  ASN C N   1 
ATOM   22514 C  CA  . ASN C 3  232  ? 210.864 254.331 161.931 1.00 67.42  ? 232  ASN C CA  1 
ATOM   22515 C  C   . ASN C 3  232  ? 211.717 253.354 161.135 1.00 67.27  ? 232  ASN C C   1 
ATOM   22516 O  O   . ASN C 3  232  ? 211.283 252.232 160.853 1.00 75.50  ? 232  ASN C O   1 
ATOM   22517 C  CB  . ASN C 3  232  ? 210.173 255.324 161.002 1.00 69.94  ? 232  ASN C CB  1 
ATOM   22518 C  CG  . ASN C 3  232  ? 209.007 256.024 161.666 1.00 73.88  ? 232  ASN C CG  1 
ATOM   22519 O  OD1 . ASN C 3  232  ? 209.177 256.725 162.661 1.00 77.47  ? 232  ASN C OD1 1 
ATOM   22520 N  ND2 . ASN C 3  232  ? 207.813 255.828 161.124 1.00 69.20  ? 232  ASN C ND2 1 
ATOM   22521 N  N   . GLN C 3  233  ? 212.933 253.755 160.761 1.00 71.32  ? 233  GLN C N   1 
ATOM   22522 C  CA  . GLN C 3  233  ? 213.781 252.854 159.989 1.00 76.00  ? 233  GLN C CA  1 
ATOM   22523 C  C   . GLN C 3  233  ? 214.198 251.645 160.817 1.00 76.87  ? 233  GLN C C   1 
ATOM   22524 O  O   . GLN C 3  233  ? 214.268 250.525 160.297 1.00 80.57  ? 233  GLN C O   1 
ATOM   22525 C  CB  . GLN C 3  233  ? 215.001 253.602 159.449 1.00 73.58  ? 233  GLN C CB  1 
ATOM   22526 C  CG  . GLN C 3  233  ? 216.007 254.037 160.489 1.00 75.38  ? 233  GLN C CG  1 
ATOM   22527 C  CD  . GLN C 3  233  ? 217.326 253.314 160.340 1.00 78.84  ? 233  GLN C CD  1 
ATOM   22528 O  OE1 . GLN C 3  233  ? 217.436 252.357 159.575 1.00 77.13  ? 233  GLN C OE1 1 
ATOM   22529 N  NE2 . GLN C 3  233  ? 218.336 253.766 161.072 1.00 80.25  ? 233  GLN C NE2 1 
ATOM   22530 N  N   . ALA C 3  234  ? 214.462 251.842 162.110 1.00 65.34  ? 234  ALA C N   1 
ATOM   22531 C  CA  . ALA C 3  234  ? 214.795 250.714 162.972 1.00 62.62  ? 234  ALA C CA  1 
ATOM   22532 C  C   . ALA C 3  234  ? 213.621 249.756 163.100 1.00 65.24  ? 234  ALA C C   1 
ATOM   22533 O  O   . ALA C 3  234  ? 213.798 248.533 163.052 1.00 72.57  ? 234  ALA C O   1 
ATOM   22534 C  CB  . ALA C 3  234  ? 215.228 251.212 164.347 1.00 63.66  ? 234  ALA C CB  1 
ATOM   22535 N  N   . VAL C 3  235  ? 212.412 250.295 163.262 1.00 62.18  ? 235  VAL C N   1 
ATOM   22536 C  CA  . VAL C 3  235  ? 211.230 249.443 163.348 1.00 58.77  ? 235  VAL C CA  1 
ATOM   22537 C  C   . VAL C 3  235  ? 211.049 248.657 162.056 1.00 68.70  ? 235  VAL C C   1 
ATOM   22538 O  O   . VAL C 3  235  ? 210.728 247.459 162.073 1.00 74.71  ? 235  VAL C O   1 
ATOM   22539 C  CB  . VAL C 3  235  ? 209.989 250.290 163.676 1.00 53.12  ? 235  VAL C CB  1 
ATOM   22540 C  CG1 . VAL C 3  235  ? 208.743 249.443 163.612 1.00 58.99  ? 235  VAL C CG1 1 
ATOM   22541 C  CG2 . VAL C 3  235  ? 210.135 250.911 165.042 1.00 60.15  ? 235  VAL C CG2 1 
ATOM   22542 N  N   . ARG C 3  236  ? 211.249 249.320 160.916 1.00 70.70  ? 236  ARG C N   1 
ATOM   22543 C  CA  . ARG C 3  236  ? 211.147 248.633 159.636 1.00 66.19  ? 236  ARG C CA  1 
ATOM   22544 C  C   . ARG C 3  236  ? 212.163 247.512 159.534 1.00 67.45  ? 236  ARG C C   1 
ATOM   22545 O  O   . ARG C 3  236  ? 211.842 246.418 159.061 1.00 72.73  ? 236  ARG C O   1 
ATOM   22546 C  CB  . ARG C 3  236  ? 211.341 249.619 158.490 1.00 72.71  ? 236  ARG C CB  1 
ATOM   22547 C  CG  . ARG C 3  236  ? 210.102 250.384 158.139 1.00 74.65  ? 236  ARG C CG  1 
ATOM   22548 C  CD  . ARG C 3  236  ? 210.222 251.063 156.791 1.00 76.53  ? 236  ARG C CD  1 
ATOM   22549 N  NE  . ARG C 3  236  ? 210.998 252.294 156.868 1.00 76.47  ? 236  ARG C NE  1 
ATOM   22550 C  CZ  . ARG C 3  236  ? 212.270 252.394 156.514 1.00 74.17  ? 236  ARG C CZ  1 
ATOM   22551 N  NH1 . ARG C 3  236  ? 212.942 251.354 156.054 1.00 72.51  ? 236  ARG C NH1 1 
ATOM   22552 N  NH2 . ARG C 3  236  ? 212.882 253.568 156.625 1.00 75.92  ? 236  ARG C NH2 1 
ATOM   22553 N  N   . THR C 3  237  ? 213.401 247.769 159.955 1.00 60.32  ? 237  THR C N   1 
ATOM   22554 C  CA  . THR C 3  237  ? 214.421 246.731 159.885 1.00 64.40  ? 237  THR C CA  1 
ATOM   22555 C  C   . THR C 3  237  ? 214.058 245.553 160.776 1.00 68.34  ? 237  THR C C   1 
ATOM   22556 O  O   . THR C 3  237  ? 214.234 244.396 160.385 1.00 70.70  ? 237  THR C O   1 
ATOM   22557 C  CB  . THR C 3  237  ? 215.787 247.306 160.257 1.00 68.02  ? 237  THR C CB  1 
ATOM   22558 O  OG1 . THR C 3  237  ? 216.361 247.936 159.106 1.00 72.88  ? 237  THR C OG1 1 
ATOM   22559 C  CG2 . THR C 3  237  ? 216.726 246.215 160.733 1.00 66.32  ? 237  THR C CG2 1 
ATOM   22560 N  N   . TYR C 3  238  ? 213.522 245.825 161.967 1.00 67.70  ? 238  TYR C N   1 
ATOM   22561 C  CA  . TYR C 3  238  ? 213.110 244.741 162.856 1.00 55.92  ? 238  TYR C CA  1 
ATOM   22562 C  C   . TYR C 3  238  ? 212.018 243.889 162.222 1.00 55.89  ? 238  TYR C C   1 
ATOM   22563 O  O   . TYR C 3  238  ? 212.094 242.655 162.223 1.00 63.48  ? 238  TYR C O   1 
ATOM   22564 C  CB  . TYR C 3  238  ? 212.630 245.313 164.186 1.00 56.44  ? 238  TYR C CB  1 
ATOM   22565 C  CG  . TYR C 3  238  ? 213.746 245.727 165.105 1.00 60.98  ? 238  TYR C CG  1 
ATOM   22566 C  CD1 . TYR C 3  238  ? 214.992 245.130 165.021 1.00 52.68  ? 238  TYR C CD1 1 
ATOM   22567 C  CD2 . TYR C 3  238  ? 213.555 246.717 166.057 1.00 57.61  ? 238  TYR C CD2 1 
ATOM   22568 C  CE1 . TYR C 3  238  ? 216.014 245.504 165.857 1.00 53.73  ? 238  TYR C CE1 1 
ATOM   22569 C  CE2 . TYR C 3  238  ? 214.571 247.096 166.898 1.00 59.67  ? 238  TYR C CE2 1 
ATOM   22570 C  CZ  . TYR C 3  238  ? 215.798 246.487 166.794 1.00 63.35  ? 238  TYR C CZ  1 
ATOM   22571 O  OH  . TYR C 3  238  ? 216.819 246.859 167.631 1.00 65.92  ? 238  TYR C OH  1 
ATOM   22572 N  N   . LEU C 3  239  ? 210.990 244.533 161.671 1.00 49.23  ? 239  LEU C N   1 
ATOM   22573 C  CA  . LEU C 3  239  ? 209.891 243.773 161.084 1.00 51.94  ? 239  LEU C CA  1 
ATOM   22574 C  C   . LEU C 3  239  ? 210.346 242.992 159.855 1.00 63.07  ? 239  LEU C C   1 
ATOM   22575 O  O   . LEU C 3  239  ? 209.976 241.822 159.677 1.00 72.84  ? 239  LEU C O   1 
ATOM   22576 C  CB  . LEU C 3  239  ? 208.738 244.712 160.746 1.00 50.85  ? 239  LEU C CB  1 
ATOM   22577 C  CG  . LEU C 3  239  ? 208.010 245.269 161.972 1.00 49.61  ? 239  LEU C CG  1 
ATOM   22578 C  CD1 . LEU C 3  239  ? 207.395 246.607 161.665 1.00 60.15  ? 239  LEU C CD1 1 
ATOM   22579 C  CD2 . LEU C 3  239  ? 206.940 244.312 162.448 1.00 50.82  ? 239  LEU C CD2 1 
ATOM   22580 N  N   . LYS C 3  240  ? 211.163 243.612 159.004 1.00 65.92  ? 240  LYS C N   1 
ATOM   22581 C  CA  . LYS C 3  240  ? 211.657 242.920 157.821 1.00 59.46  ? 240  LYS C CA  1 
ATOM   22582 C  C   . LYS C 3  240  ? 212.565 241.761 158.198 1.00 61.28  ? 240  LYS C C   1 
ATOM   22583 O  O   . LYS C 3  240  ? 212.570 240.731 157.522 1.00 68.64  ? 240  LYS C O   1 
ATOM   22584 C  CB  . LYS C 3  240  ? 212.390 243.899 156.910 1.00 62.67  ? 240  LYS C CB  1 
ATOM   22585 C  CG  . LYS C 3  240  ? 211.481 244.894 156.224 1.00 66.12  ? 240  LYS C CG  1 
ATOM   22586 C  CD  . LYS C 3  240  ? 212.246 246.133 155.832 1.00 67.08  ? 240  LYS C CD  1 
ATOM   22587 C  CE  . LYS C 3  240  ? 213.275 245.832 154.766 1.00 63.88  ? 240  LYS C CE  1 
ATOM   22588 N  NZ  . LYS C 3  240  ? 213.698 247.074 154.069 1.00 67.22  ? 240  LYS C NZ  1 
ATOM   22589 N  N   . ASN C 3  241  ? 213.339 241.904 159.275 1.00 60.38  ? 241  ASN C N   1 
ATOM   22590 C  CA  . ASN C 3  241  ? 214.178 240.803 159.730 1.00 63.71  ? 241  ASN C CA  1 
ATOM   22591 C  C   . ASN C 3  241  ? 213.340 239.669 160.298 1.00 65.93  ? 241  ASN C C   1 
ATOM   22592 O  O   . ASN C 3  241  ? 213.694 238.496 160.148 1.00 70.60  ? 241  ASN C O   1 
ATOM   22593 C  CB  . ASN C 3  241  ? 215.179 241.302 160.766 1.00 59.37  ? 241  ASN C CB  1 
ATOM   22594 C  CG  . ASN C 3  241  ? 216.249 242.164 160.158 1.00 69.29  ? 241  ASN C CG  1 
ATOM   22595 O  OD1 . ASN C 3  241  ? 216.304 242.336 158.942 1.00 70.63  ? 241  ASN C OD1 1 
ATOM   22596 N  ND2 . ASN C 3  241  ? 217.108 242.721 160.999 1.00 72.62  ? 241  ASN C ND2 1 
ATOM   22597 N  N   . ALA C 3  242  ? 212.230 239.992 160.961 1.00 59.65  ? 242  ALA C N   1 
ATOM   22598 C  CA  . ALA C 3  242  ? 211.325 238.937 161.403 1.00 63.68  ? 242  ALA C CA  1 
ATOM   22599 C  C   . ALA C 3  242  ? 210.764 238.171 160.214 1.00 66.40  ? 242  ALA C C   1 
ATOM   22600 O  O   . ALA C 3  242  ? 210.696 236.932 160.230 1.00 73.32  ? 242  ALA C O   1 
ATOM   22601 C  CB  . ALA C 3  242  ? 210.194 239.527 162.238 1.00 64.19  ? 242  ALA C CB  1 
ATOM   22602 N  N   . CYS C 3  243  ? 210.358 238.894 159.170 1.00 66.26  ? 243  CYS C N   1 
ATOM   22603 C  CA  . CYS C 3  243  ? 209.866 238.226 157.968 1.00 66.16  ? 243  CYS C CA  1 
ATOM   22604 C  C   . CYS C 3  243  ? 210.960 237.386 157.318 1.00 68.91  ? 243  CYS C C   1 
ATOM   22605 O  O   . CYS C 3  243  ? 210.705 236.266 156.861 1.00 78.08  ? 243  CYS C O   1 
ATOM   22606 C  CB  . CYS C 3  243  ? 209.309 239.253 156.987 1.00 70.09  ? 243  CYS C CB  1 
ATOM   22607 S  SG  . CYS C 3  243  ? 207.691 239.902 157.459 1.00 76.47  ? 243  CYS C SG  1 
ATOM   22608 N  N   . ARG C 3  244  ? 212.188 237.907 157.281 1.00 68.24  ? 244  ARG C N   1 
ATOM   22609 C  CA  . ARG C 3  244  ? 213.321 237.135 156.781 1.00 65.43  ? 244  ARG C CA  1 
ATOM   22610 C  C   . ARG C 3  244  ? 213.511 235.848 157.567 1.00 69.65  ? 244  ARG C C   1 
ATOM   22611 O  O   . ARG C 3  244  ? 213.766 234.795 156.981 1.00 77.68  ? 244  ARG C O   1 
ATOM   22612 C  CB  . ARG C 3  244  ? 214.603 237.963 156.852 1.00 69.01  ? 244  ARG C CB  1 
ATOM   22613 C  CG  . ARG C 3  244  ? 214.872 238.916 155.705 1.00 66.91  ? 244  ARG C CG  1 
ATOM   22614 C  CD  . ARG C 3  244  ? 214.316 238.420 154.394 1.00 70.41  ? 244  ARG C CD  1 
ATOM   22615 N  NE  . ARG C 3  244  ? 214.249 239.491 153.408 1.00 77.50  ? 244  ARG C NE  1 
ATOM   22616 C  CZ  . ARG C 3  244  ? 213.348 239.566 152.440 1.00 80.35  ? 244  ARG C CZ  1 
ATOM   22617 N  NH1 . ARG C 3  244  ? 212.392 238.661 152.315 1.00 74.13  ? 244  ARG C NH1 1 
ATOM   22618 N  NH2 . ARG C 3  244  ? 213.395 240.586 151.589 1.00 78.15  ? 244  ARG C NH2 1 
ATOM   22619 N  N   . ILE C 3  245  ? 213.426 235.917 158.896 1.00 54.76  ? 245  ILE C N   1 
ATOM   22620 C  CA  . ILE C 3  245  ? 213.670 234.738 159.724 1.00 56.01  ? 245  ILE C CA  1 
ATOM   22621 C  C   . ILE C 3  245  ? 212.603 233.682 159.469 1.00 54.30  ? 245  ILE C C   1 
ATOM   22622 O  O   . ILE C 3  245  ? 212.904 232.493 159.284 1.00 60.35  ? 245  ILE C O   1 
ATOM   22623 C  CB  . ILE C 3  245  ? 213.729 235.130 161.210 1.00 57.99  ? 245  ILE C CB  1 
ATOM   22624 C  CG1 . ILE C 3  245  ? 214.975 235.966 161.494 1.00 59.47  ? 245  ILE C CG1 1 
ATOM   22625 C  CG2 . ILE C 3  245  ? 213.724 233.894 162.083 1.00 60.81  ? 245  ILE C CG2 1 
ATOM   22626 C  CD1 . ILE C 3  245  ? 216.265 235.218 161.294 1.00 60.79  ? 245  ILE C CD1 1 
ATOM   22627 N  N   . ILE C 3  246  ? 211.339 234.106 159.450 1.00 56.66  ? 246  ILE C N   1 
ATOM   22628 C  CA  . ILE C 3  246  ? 210.255 233.172 159.161 1.00 61.27  ? 246  ILE C CA  1 
ATOM   22629 C  C   . ILE C 3  246  ? 210.465 232.525 157.800 1.00 65.80  ? 246  ILE C C   1 
ATOM   22630 O  O   . ILE C 3  246  ? 210.380 231.298 157.653 1.00 72.60  ? 246  ILE C O   1 
ATOM   22631 C  CB  . ILE C 3  246  ? 208.895 233.886 159.226 1.00 60.87  ? 246  ILE C CB  1 
ATOM   22632 C  CG1 . ILE C 3  246  ? 208.666 234.505 160.602 1.00 52.80  ? 246  ILE C CG1 1 
ATOM   22633 C  CG2 . ILE C 3  246  ? 207.789 232.917 158.873 1.00 65.18  ? 246  ILE C CG2 1 
ATOM   22634 C  CD1 . ILE C 3  246  ? 207.830 233.649 161.513 1.00 65.14  ? 246  ILE C CD1 1 
ATOM   22635 N  N   . ILE C 3  247  ? 210.756 233.343 156.787 1.00 63.06  ? 247  ILE C N   1 
ATOM   22636 C  CA  . ILE C 3  247  ? 210.893 232.833 155.429 1.00 60.29  ? 247  ILE C CA  1 
ATOM   22637 C  C   . ILE C 3  247  ? 212.077 231.885 155.329 1.00 64.65  ? 247  ILE C C   1 
ATOM   22638 O  O   . ILE C 3  247  ? 212.003 230.854 154.659 1.00 67.53  ? 247  ILE C O   1 
ATOM   22639 C  CB  . ILE C 3  247  ? 211.009 234.003 154.438 1.00 59.95  ? 247  ILE C CB  1 
ATOM   22640 C  CG1 . ILE C 3  247  ? 209.632 234.603 154.173 1.00 63.18  ? 247  ILE C CG1 1 
ATOM   22641 C  CG2 . ILE C 3  247  ? 211.648 233.555 153.143 1.00 63.09  ? 247  ILE C CG2 1 
ATOM   22642 C  CD1 . ILE C 3  247  ? 209.679 235.939 153.477 1.00 70.63  ? 247  ILE C CD1 1 
ATOM   22643 N  N   . GLY C 3  248  ? 213.182 232.208 155.998 1.00 60.34  ? 248  GLY C N   1 
ATOM   22644 C  CA  . GLY C 3  248  ? 214.351 231.348 155.935 1.00 57.60  ? 248  GLY C CA  1 
ATOM   22645 C  C   . GLY C 3  248  ? 214.118 229.993 156.569 1.00 62.39  ? 248  GLY C C   1 
ATOM   22646 O  O   . GLY C 3  248  ? 214.502 228.960 156.008 1.00 70.18  ? 248  GLY C O   1 
ATOM   22647 N  N   . ARG C 3  249  ? 213.489 229.969 157.746 1.00 63.68  ? 249  ARG C N   1 
ATOM   22648 C  CA  . ARG C 3  249  ? 213.185 228.680 158.361 1.00 65.83  ? 249  ARG C CA  1 
ATOM   22649 C  C   . ARG C 3  249  ? 212.217 227.877 157.499 1.00 71.26  ? 249  ARG C C   1 
ATOM   22650 O  O   . ARG C 3  249  ? 212.406 226.669 157.291 1.00 70.43  ? 249  ARG C O   1 
ATOM   22651 C  CB  . ARG C 3  249  ? 212.630 228.887 159.766 1.00 61.16  ? 249  ARG C CB  1 
ATOM   22652 C  CG  . ARG C 3  249  ? 213.671 229.408 160.739 1.00 63.85  ? 249  ARG C CG  1 
ATOM   22653 C  CD  . ARG C 3  249  ? 213.325 229.056 162.167 1.00 67.09  ? 249  ARG C CD  1 
ATOM   22654 N  NE  . ARG C 3  249  ? 212.437 230.043 162.764 1.00 69.61  ? 249  ARG C NE  1 
ATOM   22655 C  CZ  . ARG C 3  249  ? 211.767 229.859 163.892 1.00 68.70  ? 249  ARG C CZ  1 
ATOM   22656 N  NH1 . ARG C 3  249  ? 211.859 228.729 164.573 1.00 61.56  ? 249  ARG C NH1 1 
ATOM   22657 N  NH2 . ARG C 3  249  ? 210.981 230.829 164.343 1.00 63.49  ? 249  ARG C NH2 1 
ATOM   22658 N  N   . ILE C 3  250  ? 211.190 228.539 156.960 1.00 70.33  ? 250  ILE C N   1 
ATOM   22659 C  CA  . ILE C 3  250  ? 210.240 227.844 156.097 1.00 66.01  ? 250  ILE C CA  1 
ATOM   22660 C  C   . ILE C 3  250  ? 210.942 227.296 154.861 1.00 71.87  ? 250  ILE C C   1 
ATOM   22661 O  O   . ILE C 3  250  ? 210.645 226.189 154.401 1.00 74.89  ? 250  ILE C O   1 
ATOM   22662 C  CB  . ILE C 3  250  ? 209.075 228.780 155.733 1.00 60.21  ? 250  ILE C CB  1 
ATOM   22663 C  CG1 . ILE C 3  250  ? 208.203 229.031 156.959 1.00 64.78  ? 250  ILE C CG1 1 
ATOM   22664 C  CG2 . ILE C 3  250  ? 208.234 228.187 154.638 1.00 63.81  ? 250  ILE C CG2 1 
ATOM   22665 C  CD1 . ILE C 3  250  ? 207.385 227.837 157.368 1.00 64.93  ? 250  ILE C CD1 1 
ATOM   22666 N  N   . GLN C 3  251  ? 211.898 228.047 154.316 1.00 78.14  ? 251  GLN C N   1 
ATOM   22667 C  CA  . GLN C 3  251  ? 212.608 227.595 153.127 1.00 75.55  ? 251  GLN C CA  1 
ATOM   22668 C  C   . GLN C 3  251  ? 213.522 226.418 153.427 1.00 77.83  ? 251  GLN C C   1 
ATOM   22669 O  O   . GLN C 3  251  ? 213.695 225.539 152.578 1.00 81.37  ? 251  GLN C O   1 
ATOM   22670 C  CB  . GLN C 3  251  ? 213.407 228.746 152.527 1.00 74.00  ? 251  GLN C CB  1 
ATOM   22671 C  CG  . GLN C 3  251  ? 212.569 229.704 151.721 1.00 75.90  ? 251  GLN C CG  1 
ATOM   22672 C  CD  . GLN C 3  251  ? 213.404 230.702 150.965 1.00 84.65  ? 251  GLN C CD  1 
ATOM   22673 O  OE1 . GLN C 3  251  ? 214.531 231.005 151.353 1.00 85.64  ? 251  GLN C OE1 1 
ATOM   22674 N  NE2 . GLN C 3  251  ? 212.854 231.228 149.877 1.00 81.84  ? 251  GLN C NE2 1 
ATOM   22675 N  N   . SER C 3  252  ? 214.125 226.386 154.615 1.00 80.76  ? 252  SER C N   1 
ATOM   22676 C  CA  . SER C 3  252  ? 214.867 225.193 155.011 1.00 79.99  ? 252  SER C CA  1 
ATOM   22677 C  C   . SER C 3  252  ? 213.946 223.983 155.070 1.00 79.86  ? 252  SER C C   1 
ATOM   22678 O  O   . SER C 3  252  ? 214.295 222.892 154.592 1.00 82.25  ? 252  SER C O   1 
ATOM   22679 C  CB  . SER C 3  252  ? 215.545 225.417 156.360 1.00 81.89  ? 252  SER C CB  1 
ATOM   22680 O  OG  . SER C 3  252  ? 216.436 224.360 156.660 1.00 86.16  ? 252  SER C OG  1 
ATOM   22681 N  N   . ILE C 3  253  ? 212.755 224.163 155.648 1.00 83.20  ? 253  ILE C N   1 
ATOM   22682 C  CA  . ILE C 3  253  ? 211.786 223.072 155.685 1.00 86.41  ? 253  ILE C CA  1 
ATOM   22683 C  C   . ILE C 3  253  ? 211.456 222.630 154.263 1.00 88.26  ? 253  ILE C C   1 
ATOM   22684 O  O   . ILE C 3  253  ? 211.363 221.433 153.965 1.00 90.38  ? 253  ILE C O   1 
ATOM   22685 C  CB  . ILE C 3  253  ? 210.524 223.499 156.456 1.00 82.58  ? 253  ILE C CB  1 
ATOM   22686 C  CG1 . ILE C 3  253  ? 210.642 223.163 157.935 1.00 84.69  ? 253  ILE C CG1 1 
ATOM   22687 C  CG2 . ILE C 3  253  ? 209.343 222.717 155.991 1.00 81.98  ? 253  ILE C CG2 1 
ATOM   22688 C  CD1 . ILE C 3  253  ? 211.661 223.981 158.684 1.00 86.91  ? 253  ILE C CD1 1 
ATOM   22689 N  N   . GLN C 3  254  ? 211.308 223.597 153.357 1.00 82.29  ? 254  GLN C N   1 
ATOM   22690 C  CA  . GLN C 3  254  ? 211.016 223.291 151.961 1.00 79.16  ? 254  GLN C CA  1 
ATOM   22691 C  C   . GLN C 3  254  ? 212.153 222.522 151.308 1.00 82.82  ? 254  GLN C C   1 
ATOM   22692 O  O   . GLN C 3  254  ? 211.920 221.689 150.429 1.00 90.56  ? 254  GLN C O   1 
ATOM   22693 C  CB  . GLN C 3  254  ? 210.750 224.579 151.193 1.00 75.72  ? 254  GLN C CB  1 
ATOM   22694 C  CG  . GLN C 3  254  ? 209.947 224.389 149.936 1.00 78.95  ? 254  GLN C CG  1 
ATOM   22695 C  CD  . GLN C 3  254  ? 210.280 225.421 148.892 1.00 82.37  ? 254  GLN C CD  1 
ATOM   22696 O  OE1 . GLN C 3  254  ? 211.218 226.200 149.053 1.00 83.82  ? 254  GLN C OE1 1 
ATOM   22697 N  NE2 . GLN C 3  254  ? 209.506 225.445 147.816 1.00 83.37  ? 254  GLN C NE2 1 
ATOM   22698 N  N   . LYS C 3  255  ? 213.394 222.827 151.683 1.00 90.34  ? 255  LYS C N   1 
ATOM   22699 C  CA  . LYS C 3  255  ? 214.528 222.078 151.148 1.00 89.43  ? 255  LYS C CA  1 
ATOM   22700 C  C   . LYS C 3  255  ? 214.475 220.625 151.593 1.00 92.46  ? 255  LYS C C   1 
ATOM   22701 O  O   . LYS C 3  255  ? 214.665 219.708 150.780 1.00 98.37  ? 255  LYS C O   1 
ATOM   22702 C  CB  . LYS C 3  255  ? 215.839 222.726 151.585 1.00 90.70  ? 255  LYS C CB  1 
ATOM   22703 C  CG  . LYS C 3  255  ? 217.011 221.772 151.666 1.00 92.08  ? 255  LYS C CG  1 
ATOM   22704 C  CD  . LYS C 3  255  ? 217.363 221.473 153.114 1.00 94.01  ? 255  LYS C CD  1 
ATOM   22705 C  CE  . LYS C 3  255  ? 218.173 222.597 153.735 1.00 94.04  ? 255  LYS C CE  1 
ATOM   22706 N  NZ  . LYS C 3  255  ? 218.735 222.202 155.055 1.00 91.69  ? 255  LYS C NZ  1 
ATOM   22707 N  N   . ILE C 3  256  ? 214.195 220.391 152.878 1.00 94.21  ? 256  ILE C N   1 
ATOM   22708 C  CA  . ILE C 3  256  ? 213.995 219.010 153.318 1.00 92.33  ? 256  ILE C CA  1 
ATOM   22709 C  C   . ILE C 3  256  ? 212.862 218.363 152.535 1.00 89.26  ? 256  ILE C C   1 
ATOM   22710 O  O   . ILE C 3  256  ? 212.916 217.172 152.204 1.00 89.23  ? 256  ILE C O   1 
ATOM   22711 C  CB  . ILE C 3  256  ? 213.750 218.910 154.839 1.00 94.30  ? 256  ILE C CB  1 
ATOM   22712 C  CG1 . ILE C 3  256  ? 214.767 219.718 155.650 1.00 96.57  ? 256  ILE C CG1 1 
ATOM   22713 C  CG2 . ILE C 3  256  ? 213.729 217.467 155.277 1.00 92.85  ? 256  ILE C CG2 1 
ATOM   22714 C  CD1 . ILE C 3  256  ? 214.159 220.681 156.625 1.00 93.02  ? 256  ILE C CD1 1 
ATOM   22715 N  N   . TYR C 3  257  ? 211.826 219.136 152.218 1.00 90.79  ? 257  TYR C N   1 
ATOM   22716 C  CA  . TYR C 3  257  ? 210.678 218.573 151.516 1.00 92.00  ? 257  TYR C CA  1 
ATOM   22717 C  C   . TYR C 3  257  ? 211.042 218.166 150.094 1.00 92.93  ? 257  TYR C C   1 
ATOM   22718 O  O   . TYR C 3  257  ? 210.711 217.063 149.645 1.00 91.09  ? 257  TYR C O   1 
ATOM   22719 C  CB  . TYR C 3  257  ? 209.537 219.579 151.500 1.00 89.07  ? 257  TYR C CB  1 
ATOM   22720 C  CG  . TYR C 3  257  ? 208.428 219.175 152.413 1.00 92.49  ? 257  TYR C CG  1 
ATOM   22721 C  CD1 . TYR C 3  257  ? 207.148 218.981 151.941 1.00 93.10  ? 257  TYR C CD1 1 
ATOM   22722 C  CD2 . TYR C 3  257  ? 208.664 219.004 153.764 1.00 92.66  ? 257  TYR C CD2 1 
ATOM   22723 C  CE1 . TYR C 3  257  ? 206.139 218.606 152.788 1.00 89.99  ? 257  TYR C CE1 1 
ATOM   22724 C  CE2 . TYR C 3  257  ? 207.659 218.639 154.617 1.00 92.56  ? 257  TYR C CE2 1 
ATOM   22725 C  CZ  . TYR C 3  257  ? 206.395 218.443 154.126 1.00 91.49  ? 257  TYR C CZ  1 
ATOM   22726 O  OH  . TYR C 3  257  ? 205.391 218.075 154.984 1.00 95.89  ? 257  TYR C OH  1 
ATOM   22727 N  N   . GLU C 3  258  ? 211.718 219.053 149.367 1.00 110.22 ? 258  GLU C N   1 
ATOM   22728 C  CA  . GLU C 3  258  ? 212.118 218.765 147.998 1.00 107.15 ? 258  GLU C CA  1 
ATOM   22729 C  C   . GLU C 3  258  ? 213.172 217.673 147.925 1.00 107.36 ? 258  GLU C C   1 
ATOM   22730 O  O   . GLU C 3  258  ? 213.327 217.051 146.870 1.00 107.08 ? 258  GLU C O   1 
ATOM   22731 C  CB  . GLU C 3  258  ? 212.627 220.036 147.317 1.00 104.06 ? 258  GLU C CB  1 
ATOM   22732 C  CG  . GLU C 3  258  ? 213.975 220.517 147.822 1.00 107.27 ? 258  GLU C CG  1 
ATOM   22733 C  CD  . GLU C 3  258  ? 215.138 219.959 147.031 1.00 108.85 ? 258  GLU C CD  1 
ATOM   22734 O  OE1 . GLU C 3  258  ? 214.907 219.407 145.937 1.00 111.96 ? 258  GLU C OE1 1 
ATOM   22735 O  OE2 . GLU C 3  258  ? 216.285 220.069 147.510 1.00 109.76 ? 258  GLU C OE2 1 
ATOM   22736 N  N   . ASN C 3  259  ? 213.902 217.422 149.012 1.00 116.97 ? 259  ASN C N   1 
ATOM   22737 C  CA  . ASN C 3  259  ? 214.831 216.300 149.049 1.00 117.94 ? 259  ASN C CA  1 
ATOM   22738 C  C   . ASN C 3  259  ? 214.166 215.007 149.506 1.00 119.61 ? 259  ASN C C   1 
ATOM   22739 O  O   . ASN C 3  259  ? 214.847 214.114 150.030 1.00 121.77 ? 259  ASN C O   1 
ATOM   22740 C  CB  . ASN C 3  259  ? 216.027 216.632 149.940 1.00 119.74 ? 259  ASN C CB  1 
ATOM   22741 C  CG  . ASN C 3  259  ? 217.200 217.180 149.155 1.00 119.62 ? 259  ASN C CG  1 
ATOM   22742 O  OD1 . ASN C 3  259  ? 217.594 218.332 149.327 1.00 119.96 ? 259  ASN C OD1 1 
ATOM   22743 N  ND2 . ASN C 3  259  ? 217.765 216.353 148.285 1.00 117.61 ? 259  ASN C ND2 1 
ATOM   22744 N  N   . PHE C 3  260  ? 212.849 214.880 149.320 1.00 112.50 ? 260  PHE C N   1 
ATOM   22745 C  CA  . PHE C 3  260  ? 212.133 213.701 149.797 1.00 113.18 ? 260  PHE C CA  1 
ATOM   22746 C  C   . PHE C 3  260  ? 212.423 212.462 148.966 1.00 112.91 ? 260  PHE C C   1 
ATOM   22747 O  O   . PHE C 3  260  ? 212.193 211.347 149.445 1.00 110.01 ? 260  PHE C O   1 
ATOM   22748 C  CB  . PHE C 3  260  ? 210.629 213.955 149.797 1.00 110.79 ? 260  PHE C CB  1 
ATOM   22749 C  CG  . PHE C 3  260  ? 209.987 213.760 148.457 1.00 111.05 ? 260  PHE C CG  1 
ATOM   22750 C  CD1 . PHE C 3  260  ? 210.191 214.673 147.436 1.00 111.17 ? 260  PHE C CD1 1 
ATOM   22751 C  CD2 . PHE C 3  260  ? 209.180 212.664 148.217 1.00 110.22 ? 260  PHE C CD2 1 
ATOM   22752 C  CE1 . PHE C 3  260  ? 209.599 214.493 146.204 1.00 110.68 ? 260  PHE C CE1 1 
ATOM   22753 C  CE2 . PHE C 3  260  ? 208.589 212.480 146.990 1.00 106.82 ? 260  PHE C CE2 1 
ATOM   22754 C  CZ  . PHE C 3  260  ? 208.797 213.395 145.982 1.00 108.30 ? 260  PHE C CZ  1 
ATOM   22755 N  N   . GLU C 3  261  ? 212.894 212.631 147.729 1.00 124.63 ? 261  GLU C N   1 
ATOM   22756 C  CA  . GLU C 3  261  ? 213.201 211.474 146.896 1.00 121.51 ? 261  GLU C CA  1 
ATOM   22757 C  C   . GLU C 3  261  ? 214.290 210.622 147.529 1.00 122.46 ? 261  GLU C C   1 
ATOM   22758 O  O   . GLU C 3  261  ? 214.206 209.389 147.526 1.00 124.63 ? 261  GLU C O   1 
ATOM   22759 C  CB  . GLU C 3  261  ? 213.619 211.930 145.500 1.00 121.73 ? 261  GLU C CB  1 
ATOM   22760 C  CG  . GLU C 3  261  ? 212.487 212.510 144.675 1.00 122.77 ? 261  GLU C CG  1 
ATOM   22761 C  CD  . GLU C 3  261  ? 212.722 213.962 144.313 1.00 124.98 ? 261  GLU C CD  1 
ATOM   22762 O  OE1 . GLU C 3  261  ? 213.361 214.675 145.114 1.00 126.09 ? 261  GLU C OE1 1 
ATOM   22763 O  OE2 . GLU C 3  261  ? 212.267 214.391 143.232 1.00 122.25 ? 261  GLU C OE2 1 
ATOM   22764 N  N   . GLU C 3  262  ? 215.316 211.260 148.081 1.00 129.61 ? 262  GLU C N   1 
ATOM   22765 C  CA  . GLU C 3  262  ? 216.370 210.548 148.787 1.00 130.93 ? 262  GLU C CA  1 
ATOM   22766 C  C   . GLU C 3  262  ? 216.032 210.486 150.269 1.00 132.00 ? 262  GLU C C   1 
ATOM   22767 O  O   . GLU C 3  262  ? 215.870 211.541 150.897 1.00 132.38 ? 262  GLU C O   1 
ATOM   22768 C  CB  . GLU C 3  262  ? 217.708 211.233 148.589 1.00 131.75 ? 262  GLU C CB  1 
ATOM   22769 C  CG  . GLU C 3  262  ? 218.855 210.561 149.316 1.00 131.84 ? 262  GLU C CG  1 
ATOM   22770 C  CD  . GLU C 3  262  ? 219.405 209.378 148.556 1.00 131.07 ? 262  GLU C CD  1 
ATOM   22771 O  OE1 . GLU C 3  262  ? 218.975 209.156 147.405 1.00 131.20 ? 262  GLU C OE1 1 
ATOM   22772 O  OE2 . GLU C 3  262  ? 220.269 208.669 149.111 1.00 131.05 ? 262  GLU C OE2 1 
ATOM   22773 N  N   . PRO C 3  263  ? 215.891 209.293 150.857 1.00 135.80 ? 263  PRO C N   1 
ATOM   22774 C  CA  . PRO C 3  263  ? 215.582 209.201 152.291 1.00 136.02 ? 263  PRO C CA  1 
ATOM   22775 C  C   . PRO C 3  263  ? 216.546 209.979 153.174 1.00 136.02 ? 263  PRO C C   1 
ATOM   22776 O  O   . PRO C 3  263  ? 217.761 209.762 153.138 1.00 132.40 ? 263  PRO C O   1 
ATOM   22777 C  CB  . PRO C 3  263  ? 215.664 207.696 152.581 1.00 132.40 ? 263  PRO C CB  1 
ATOM   22778 C  CG  . PRO C 3  263  ? 215.665 207.010 151.257 1.00 133.70 ? 263  PRO C CG  1 
ATOM   22779 C  CD  . PRO C 3  263  ? 215.694 208.017 150.155 1.00 134.65 ? 263  PRO C CD  1 
ATOM   22780 N  N   . GLN C 3  264  ? 215.996 210.888 153.973 1.00 115.44 ? 264  GLN C N   1 
ATOM   22781 C  CA  . GLN C 3  264  ? 216.734 211.689 154.932 1.00 111.14 ? 264  GLN C CA  1 
ATOM   22782 C  C   . GLN C 3  264  ? 216.065 211.580 156.292 1.00 109.31 ? 264  GLN C C   1 
ATOM   22783 O  O   . GLN C 3  264  ? 214.844 211.420 156.375 1.00 110.59 ? 264  GLN C O   1 
ATOM   22784 C  CB  . GLN C 3  264  ? 216.794 213.158 154.498 1.00 107.04 ? 264  GLN C CB  1 
ATOM   22785 C  CG  . GLN C 3  264  ? 215.468 213.709 154.034 1.00 106.92 ? 264  GLN C CG  1 
ATOM   22786 C  CD  . GLN C 3  264  ? 215.598 215.098 153.455 1.00 111.53 ? 264  GLN C CD  1 
ATOM   22787 O  OE1 . GLN C 3  264  ? 216.619 215.760 153.630 1.00 112.24 ? 264  GLN C OE1 1 
ATOM   22788 N  NE2 . GLN C 3  264  ? 214.561 215.550 152.762 1.00 112.40 ? 264  GLN C NE2 1 
ATOM   22789 N  N   . PRO C 3  265  ? 216.840 211.657 157.374 1.00 105.46 ? 265  PRO C N   1 
ATOM   22790 C  CA  . PRO C 3  265  ? 216.260 211.425 158.707 1.00 107.79 ? 265  PRO C CA  1 
ATOM   22791 C  C   . PRO C 3  265  ? 215.209 212.445 159.113 1.00 104.43 ? 265  PRO C C   1 
ATOM   22792 O  O   . PRO C 3  265  ? 214.395 212.149 159.996 1.00 103.72 ? 265  PRO C O   1 
ATOM   22793 C  CB  . PRO C 3  265  ? 217.482 211.477 159.635 1.00 109.02 ? 265  PRO C CB  1 
ATOM   22794 C  CG  . PRO C 3  265  ? 218.517 212.233 158.869 1.00 104.89 ? 265  PRO C CG  1 
ATOM   22795 C  CD  . PRO C 3  265  ? 218.291 211.897 157.433 1.00 103.82 ? 265  PRO C CD  1 
ATOM   22796 N  N   . GLU C 3  266  ? 215.195 213.631 158.505 1.00 89.84  ? 266  GLU C N   1 
ATOM   22797 C  CA  . GLU C 3  266  ? 214.238 214.652 158.917 1.00 89.66  ? 266  GLU C CA  1 
ATOM   22798 C  C   . GLU C 3  266  ? 212.821 214.294 158.494 1.00 91.69  ? 266  GLU C C   1 
ATOM   22799 O  O   . GLU C 3  266  ? 211.856 214.642 159.182 1.00 94.97  ? 266  GLU C O   1 
ATOM   22800 C  CB  . GLU C 3  266  ? 214.632 216.010 158.343 1.00 92.89  ? 266  GLU C CB  1 
ATOM   22801 C  CG  . GLU C 3  266  ? 215.830 216.650 159.008 1.00 96.30  ? 266  GLU C CG  1 
ATOM   22802 C  CD  . GLU C 3  266  ? 217.096 216.454 158.209 1.00 99.90  ? 266  GLU C CD  1 
ATOM   22803 O  OE1 . GLU C 3  266  ? 217.163 215.473 157.441 1.00 99.12  ? 266  GLU C OE1 1 
ATOM   22804 O  OE2 . GLU C 3  266  ? 218.023 217.281 158.340 1.00 97.92  ? 266  GLU C OE2 1 
ATOM   22805 N  N   . LEU C 3  267  ? 212.670 213.614 157.364 1.00 77.68  ? 267  LEU C N   1 
ATOM   22806 C  CA  . LEU C 3  267  ? 211.359 213.301 156.816 1.00 71.55  ? 267  LEU C CA  1 
ATOM   22807 C  C   . LEU C 3  267  ? 211.274 211.817 156.504 1.00 73.39  ? 267  LEU C C   1 
ATOM   22808 O  O   . LEU C 3  267  ? 212.147 211.272 155.823 1.00 79.05  ? 267  LEU C O   1 
ATOM   22809 C  CB  . LEU C 3  267  ? 211.094 214.120 155.554 1.00 73.77  ? 267  LEU C CB  1 
ATOM   22810 C  CG  . LEU C 3  267  ? 210.018 213.608 154.603 1.00 73.55  ? 267  LEU C CG  1 
ATOM   22811 C  CD1 . LEU C 3  267  ? 208.645 213.696 155.237 1.00 69.91  ? 267  LEU C CD1 1 
ATOM   22812 C  CD2 . LEU C 3  267  ? 210.061 214.396 153.316 1.00 74.22  ? 267  LEU C CD2 1 
ATOM   22813 N  N   . VAL C 3  268  ? 210.221 211.165 156.996 1.00 65.35  ? 268  VAL C N   1 
ATOM   22814 C  CA  . VAL C 3  268  ? 209.944 209.777 156.663 1.00 67.35  ? 268  VAL C CA  1 
ATOM   22815 C  C   . VAL C 3  268  ? 208.514 209.690 156.157 1.00 70.14  ? 268  VAL C C   1 
ATOM   22816 O  O   . VAL C 3  268  ? 207.677 210.549 156.436 1.00 69.88  ? 268  VAL C O   1 
ATOM   22817 C  CB  . VAL C 3  268  ? 210.151 208.818 157.854 1.00 63.33  ? 268  VAL C CB  1 
ATOM   22818 C  CG1 . VAL C 3  268  ? 211.471 209.101 158.545 1.00 65.92  ? 268  VAL C CG1 1 
ATOM   22819 C  CG2 . VAL C 3  268  ? 208.996 208.907 158.823 1.00 62.44  ? 268  VAL C CG2 1 
ATOM   22820 N  N   . LEU C 3  269  ? 208.245 208.641 155.389 1.00 72.24  ? 269  LEU C N   1 
ATOM   22821 C  CA  . LEU C 3  269  ? 206.928 208.435 154.809 1.00 70.17  ? 269  LEU C CA  1 
ATOM   22822 C  C   . LEU C 3  269  ? 206.538 206.973 154.937 1.00 69.71  ? 269  LEU C C   1 
ATOM   22823 O  O   . LEU C 3  269  ? 207.357 206.081 154.707 1.00 69.57  ? 269  LEU C O   1 
ATOM   22824 C  CB  . LEU C 3  269  ? 206.898 208.858 153.339 1.00 66.47  ? 269  LEU C CB  1 
ATOM   22825 C  CG  . LEU C 3  269  ? 206.974 210.359 153.076 1.00 63.31  ? 269  LEU C CG  1 
ATOM   22826 C  CD1 . LEU C 3  269  ? 207.514 210.625 151.690 1.00 66.81  ? 269  LEU C CD1 1 
ATOM   22827 C  CD2 . LEU C 3  269  ? 205.611 210.985 153.239 1.00 67.19  ? 269  LEU C CD2 1 
ATOM   22828 N  N   . PHE C 3  270  ? 205.288 206.734 155.308 1.00 74.50  ? 270  PHE C N   1 
ATOM   22829 C  CA  . PHE C 3  270  ? 204.729 205.396 155.358 1.00 76.65  ? 270  PHE C CA  1 
ATOM   22830 C  C   . PHE C 3  270  ? 203.598 205.289 154.347 1.00 81.60  ? 270  PHE C C   1 
ATOM   22831 O  O   . PHE C 3  270  ? 203.148 206.281 153.771 1.00 79.06  ? 270  PHE C O   1 
ATOM   22832 C  CB  . PHE C 3  270  ? 204.201 205.026 156.752 1.00 73.47  ? 270  PHE C CB  1 
ATOM   22833 C  CG  . PHE C 3  270  ? 205.012 205.565 157.894 1.00 74.98  ? 270  PHE C CG  1 
ATOM   22834 C  CD1 . PHE C 3  270  ? 204.957 206.904 158.244 1.00 77.40  ? 270  PHE C CD1 1 
ATOM   22835 C  CD2 . PHE C 3  270  ? 205.828 204.723 158.627 1.00 79.38  ? 270  PHE C CD2 1 
ATOM   22836 C  CE1 . PHE C 3  270  ? 205.701 207.390 159.299 1.00 79.43  ? 270  PHE C CE1 1 
ATOM   22837 C  CE2 . PHE C 3  270  ? 206.575 205.203 159.682 1.00 80.07  ? 270  PHE C CE2 1 
ATOM   22838 C  CZ  . PHE C 3  270  ? 206.510 206.540 160.019 1.00 78.03  ? 270  PHE C CZ  1 
ATOM   22839 N  N   . SER C 3  271  ? 203.145 204.060 154.137 1.00 96.89  ? 271  SER C N   1 
ATOM   22840 C  CA  . SER C 3  271  ? 201.991 203.767 153.296 1.00 95.56  ? 271  SER C CA  1 
ATOM   22841 C  C   . SER C 3  271  ? 200.984 203.034 154.172 1.00 93.87  ? 271  SER C C   1 
ATOM   22842 O  O   . SER C 3  271  ? 201.122 201.831 154.415 1.00 95.00  ? 271  SER C O   1 
ATOM   22843 C  CB  . SER C 3  271  ? 202.392 202.943 152.079 1.00 96.11  ? 271  SER C CB  1 
ATOM   22844 O  OG  . SER C 3  271  ? 203.319 203.652 151.279 1.00 95.33  ? 271  SER C OG  1 
ATOM   22845 N  N   . MET C 3  272  ? 199.981 203.759 154.652 1.00 105.88 ? 272  MET C N   1 
ATOM   22846 C  CA  . MET C 3  272  ? 199.011 203.172 155.558 1.00 107.53 ? 272  MET C CA  1 
ATOM   22847 C  C   . MET C 3  272  ? 198.139 202.159 154.821 1.00 111.45 ? 272  MET C C   1 
ATOM   22848 O  O   . MET C 3  272  ? 198.044 202.156 153.592 1.00 111.76 ? 272  MET C O   1 
ATOM   22849 C  CB  . MET C 3  272  ? 198.149 204.263 156.194 1.00 110.18 ? 272  MET C CB  1 
ATOM   22850 C  CG  . MET C 3  272  ? 198.952 205.421 156.764 1.00 109.69 ? 272  MET C CG  1 
ATOM   22851 S  SD  . MET C 3  272  ? 198.348 205.981 158.365 1.00 108.62 ? 272  MET C SD  1 
ATOM   22852 C  CE  . MET C 3  272  ? 198.348 204.453 159.296 1.00 109.12 ? 272  MET C CE  1 
ATOM   22853 N  N   . ASP C 3  273  ? 197.493 201.289 155.598 1.00 140.30 ? 273  ASP C N   1 
ATOM   22854 C  CA  . ASP C 3  273  ? 196.745 200.180 155.019 1.00 141.76 ? 273  ASP C CA  1 
ATOM   22855 C  C   . ASP C 3  273  ? 195.486 200.617 154.283 1.00 141.46 ? 273  ASP C C   1 
ATOM   22856 O  O   . ASP C 3  273  ? 194.876 199.788 153.600 1.00 141.77 ? 273  ASP C O   1 
ATOM   22857 C  CB  . ASP C 3  273  ? 196.378 199.162 156.103 1.00 141.78 ? 273  ASP C CB  1 
ATOM   22858 C  CG  . ASP C 3  273  ? 197.572 198.346 156.568 1.00 141.60 ? 273  ASP C CG  1 
ATOM   22859 O  OD1 . ASP C 3  273  ? 198.656 198.479 155.965 1.00 139.46 ? 273  ASP C OD1 1 
ATOM   22860 O  OD2 . ASP C 3  273  ? 197.424 197.560 157.526 1.00 143.13 ? 273  ASP C OD2 1 
ATOM   22861 N  N   . GLU C 3  274  ? 195.079 201.880 154.395 1.00 128.19 ? 274  GLU C N   1 
ATOM   22862 C  CA  . GLU C 3  274  ? 193.865 202.316 153.720 1.00 128.17 ? 274  GLU C CA  1 
ATOM   22863 C  C   . GLU C 3  274  ? 194.335 203.362 152.707 1.00 128.84 ? 274  GLU C C   1 
ATOM   22864 O  O   . GLU C 3  274  ? 193.786 204.459 152.588 1.00 132.49 ? 274  GLU C O   1 
ATOM   22865 C  CB  . GLU C 3  274  ? 192.833 202.774 154.779 1.00 127.94 ? 274  GLU C CB  1 
ATOM   22866 C  CG  . GLU C 3  274  ? 191.867 203.959 154.568 1.00 128.73 ? 274  GLU C CG  1 
ATOM   22867 C  CD  . GLU C 3  274  ? 191.103 203.891 153.253 1.00 128.89 ? 274  GLU C CD  1 
ATOM   22868 O  OE1 . GLU C 3  274  ? 191.164 204.854 152.460 1.00 129.15 ? 274  GLU C OE1 1 
ATOM   22869 O  OE2 . GLU C 3  274  ? 190.439 202.861 153.011 1.00 128.70 ? 274  GLU C OE2 1 
ATOM   22870 N  N   . GLU C 3  275  ? 195.433 203.038 152.018 1.00 116.69 ? 275  GLU C N   1 
ATOM   22871 C  CA  . GLU C 3  275  ? 195.967 203.835 150.915 1.00 117.08 ? 275  GLU C CA  1 
ATOM   22872 C  C   . GLU C 3  275  ? 196.536 205.172 151.385 1.00 119.63 ? 275  GLU C C   1 
ATOM   22873 O  O   . GLU C 3  275  ? 197.111 205.921 150.590 1.00 118.68 ? 275  GLU C O   1 
ATOM   22874 C  CB  . GLU C 3  275  ? 194.888 204.063 149.851 1.00 114.87 ? 275  GLU C CB  1 
ATOM   22875 C  CG  . GLU C 3  275  ? 195.419 204.431 148.475 1.00 119.24 ? 275  GLU C CG  1 
ATOM   22876 C  CD  . GLU C 3  275  ? 195.361 205.922 148.215 1.00 121.78 ? 275  GLU C CD  1 
ATOM   22877 O  OE1 . GLU C 3  275  ? 194.771 206.643 149.044 1.00 119.11 ? 275  GLU C OE1 1 
ATOM   22878 O  OE2 . GLU C 3  275  ? 195.906 206.373 147.187 1.00 121.72 ? 275  GLU C OE2 1 
ATOM   22879 N  N   . LYS C 3  276  ? 196.407 205.474 152.673 1.00 103.43 ? 276  LYS C N   1 
ATOM   22880 C  CA  . LYS C 3  276  ? 196.916 206.731 153.197 1.00 96.30  ? 276  LYS C CA  1 
ATOM   22881 C  C   . LYS C 3  276  ? 198.437 206.704 153.266 1.00 101.87 ? 276  LYS C C   1 
ATOM   22882 O  O   . LYS C 3  276  ? 199.054 205.654 153.460 1.00 106.28 ? 276  LYS C O   1 
ATOM   22883 C  CB  . LYS C 3  276  ? 196.340 207.000 154.584 1.00 97.30  ? 276  LYS C CB  1 
ATOM   22884 C  CG  . LYS C 3  276  ? 194.830 207.014 154.629 1.00 97.49  ? 276  LYS C CG  1 
ATOM   22885 C  CD  . LYS C 3  276  ? 194.305 207.281 156.029 1.00 99.84  ? 276  LYS C CD  1 
ATOM   22886 C  CE  . LYS C 3  276  ? 194.867 206.278 157.026 1.00 102.56 ? 276  LYS C CE  1 
ATOM   22887 N  NZ  . LYS C 3  276  ? 194.050 206.187 158.266 1.00 98.86  ? 276  LYS C NZ  1 
ATOM   22888 N  N   . THR C 3  277  ? 199.044 207.874 153.093 1.00 79.86  ? 277  THR C N   1 
ATOM   22889 C  CA  . THR C 3  277  ? 200.474 208.053 153.294 1.00 74.07  ? 277  THR C CA  1 
ATOM   22890 C  C   . THR C 3  277  ? 200.692 209.045 154.422 1.00 75.34  ? 277  THR C C   1 
ATOM   22891 O  O   . THR C 3  277  ? 200.138 210.147 154.402 1.00 79.21  ? 277  THR C O   1 
ATOM   22892 C  CB  . THR C 3  277  ? 201.174 208.540 152.027 1.00 76.34  ? 277  THR C CB  1 
ATOM   22893 O  OG1 . THR C 3  277  ? 201.144 209.970 151.981 1.00 78.19  ? 277  THR C OG1 1 
ATOM   22894 C  CG2 . THR C 3  277  ? 200.510 207.969 150.795 1.00 81.86  ? 277  THR C CG2 1 
ATOM   22895 N  N   . LYS C 3  278  ? 201.500 208.649 155.396 1.00 65.80  ? 278  LYS C N   1 
ATOM   22896 C  CA  . LYS C 3  278  ? 201.758 209.446 156.583 1.00 67.53  ? 278  LYS C CA  1 
ATOM   22897 C  C   . LYS C 3  278  ? 203.121 210.108 156.457 1.00 64.89  ? 278  LYS C C   1 
ATOM   22898 O  O   . LYS C 3  278  ? 204.123 209.433 156.208 1.00 64.59  ? 278  LYS C O   1 
ATOM   22899 C  CB  . LYS C 3  278  ? 201.701 208.571 157.833 1.00 63.30  ? 278  LYS C CB  1 
ATOM   22900 C  CG  . LYS C 3  278  ? 201.861 209.305 159.140 1.00 54.09  ? 278  LYS C CG  1 
ATOM   22901 C  CD  . LYS C 3  278  ? 201.489 208.395 160.288 1.00 58.60  ? 278  LYS C CD  1 
ATOM   22902 C  CE  . LYS C 3  278  ? 201.720 209.059 161.625 1.00 68.42  ? 278  LYS C CE  1 
ATOM   22903 N  NZ  . LYS C 3  278  ? 201.448 208.125 162.750 1.00 70.94  ? 278  LYS C NZ  1 
ATOM   22904 N  N   . ALA C 3  279  ? 203.152 211.425 156.619 1.00 62.07  ? 279  ALA C N   1 
ATOM   22905 C  CA  . ALA C 3  279  ? 204.375 212.208 156.521 1.00 58.51  ? 279  ALA C CA  1 
ATOM   22906 C  C   . ALA C 3  279  ? 204.777 212.669 157.911 1.00 59.73  ? 279  ALA C C   1 
ATOM   22907 O  O   . ALA C 3  279  ? 204.023 213.391 158.569 1.00 62.77  ? 279  ALA C O   1 
ATOM   22908 C  CB  . ALA C 3  279  ? 204.180 213.409 155.598 1.00 61.17  ? 279  ALA C CB  1 
ATOM   22909 N  N   . ILE C 3  280  ? 205.962 212.265 158.350 1.00 58.32  ? 280  ILE C N   1 
ATOM   22910 C  CA  . ILE C 3  280  ? 206.505 212.669 159.640 1.00 57.74  ? 280  ILE C CA  1 
ATOM   22911 C  C   . ILE C 3  280  ? 207.735 213.521 159.379 1.00 65.31  ? 280  ILE C C   1 
ATOM   22912 O  O   . ILE C 3  280  ? 208.698 213.059 158.756 1.00 70.70  ? 280  ILE C O   1 
ATOM   22913 C  CB  . ILE C 3  280  ? 206.850 211.459 160.516 1.00 60.22  ? 280  ILE C CB  1 
ATOM   22914 C  CG1 . ILE C 3  280  ? 205.576 210.811 161.046 1.00 63.63  ? 280  ILE C CG1 1 
ATOM   22915 C  CG2 . ILE C 3  280  ? 207.753 211.874 161.657 1.00 60.45  ? 280  ILE C CG2 1 
ATOM   22916 C  CD1 . ILE C 3  280  ? 205.819 209.784 162.114 1.00 62.13  ? 280  ILE C CD1 1 
ATOM   22917 N  N   . ILE C 3  281  ? 207.708 214.760 159.855 1.00 60.30  ? 281  ILE C N   1 
ATOM   22918 C  CA  . ILE C 3  281  ? 208.821 215.686 159.706 1.00 54.55  ? 281  ILE C CA  1 
ATOM   22919 C  C   . ILE C 3  281  ? 209.345 215.988 161.099 1.00 62.99  ? 281  ILE C C   1 
ATOM   22920 O  O   . ILE C 3  281  ? 208.647 216.608 161.910 1.00 61.53  ? 281  ILE C O   1 
ATOM   22921 C  CB  . ILE C 3  281  ? 208.414 216.972 158.981 1.00 52.44  ? 281  ILE C CB  1 
ATOM   22922 C  CG1 . ILE C 3  281  ? 208.188 216.697 157.498 1.00 62.12  ? 281  ILE C CG1 1 
ATOM   22923 C  CG2 . ILE C 3  281  ? 209.479 218.022 159.142 1.00 58.15  ? 281  ILE C CG2 1 
ATOM   22924 C  CD1 . ILE C 3  281  ? 206.783 216.290 157.162 1.00 61.80  ? 281  ILE C CD1 1 
ATOM   22925 N  N   . THR C 3  282  ? 210.566 215.551 161.379 1.00 65.86  ? 282  THR C N   1 
ATOM   22926 C  CA  . THR C 3  282  ? 211.213 215.763 162.665 1.00 56.41  ? 282  THR C CA  1 
ATOM   22927 C  C   . THR C 3  282  ? 212.351 216.748 162.468 1.00 56.86  ? 282  THR C C   1 
ATOM   22928 O  O   . THR C 3  282  ? 213.254 216.502 161.664 1.00 68.16  ? 282  THR C O   1 
ATOM   22929 C  CB  . THR C 3  282  ? 211.741 214.453 163.243 1.00 60.87  ? 282  THR C CB  1 
ATOM   22930 O  OG1 . THR C 3  282  ? 210.671 213.508 163.354 1.00 67.07  ? 282  THR C OG1 1 
ATOM   22931 C  CG2 . THR C 3  282  ? 212.343 214.691 164.610 1.00 59.66  ? 282  THR C CG2 1 
ATOM   22932 N  N   . ILE C 3  283  ? 212.307 217.858 163.196 1.00 60.83  ? 283  ILE C N   1 
ATOM   22933 C  CA  . ILE C 3  283  ? 213.280 218.931 163.048 1.00 61.55  ? 283  ILE C CA  1 
ATOM   22934 C  C   . ILE C 3  283  ? 213.789 219.314 164.424 1.00 65.72  ? 283  ILE C C   1 
ATOM   22935 O  O   . ILE C 3  283  ? 212.999 219.693 165.295 1.00 74.81  ? 283  ILE C O   1 
ATOM   22936 C  CB  . ILE C 3  283  ? 212.675 220.145 162.337 1.00 54.09  ? 283  ILE C CB  1 
ATOM   22937 C  CG1 . ILE C 3  283  ? 212.235 219.733 160.941 1.00 62.85  ? 283  ILE C CG1 1 
ATOM   22938 C  CG2 . ILE C 3  283  ? 213.680 221.262 162.263 1.00 61.36  ? 283  ILE C CG2 1 
ATOM   22939 C  CD1 . ILE C 3  283  ? 211.560 220.804 160.203 1.00 58.45  ? 283  ILE C CD1 1 
ATOM   22940 N  N   . LYS C 3  284  ? 215.100 219.225 164.617 1.00 63.03  ? 284  LYS C N   1 
ATOM   22941 C  CA  . LYS C 3  284  ? 215.689 219.546 165.906 1.00 62.94  ? 284  LYS C CA  1 
ATOM   22942 C  C   . LYS C 3  284  ? 215.720 221.051 166.127 1.00 62.50  ? 284  LYS C C   1 
ATOM   22943 O  O   . LYS C 3  284  ? 215.979 221.827 165.204 1.00 63.22  ? 284  LYS C O   1 
ATOM   22944 C  CB  . LYS C 3  284  ? 217.101 218.975 166.001 1.00 62.18  ? 284  LYS C CB  1 
ATOM   22945 C  CG  . LYS C 3  284  ? 217.179 217.479 165.770 1.00 63.24  ? 284  LYS C CG  1 
ATOM   22946 C  CD  . LYS C 3  284  ? 216.485 216.714 166.885 1.00 65.88  ? 284  LYS C CD  1 
ATOM   22947 C  CE  . LYS C 3  284  ? 217.133 216.994 168.233 1.00 65.26  ? 284  LYS C CE  1 
ATOM   22948 N  NZ  . LYS C 3  284  ? 216.787 215.960 169.249 1.00 68.27  ? 284  LYS C NZ  1 
ATOM   22949 N  N   . ASP C 3  285  ? 215.456 221.456 167.369 1.00 66.79  ? 285  ASP C N   1 
ATOM   22950 C  CA  . ASP C 3  285  ? 215.491 222.859 167.777 1.00 66.43  ? 285  ASP C CA  1 
ATOM   22951 C  C   . ASP C 3  285  ? 214.589 223.724 166.905 1.00 65.30  ? 285  ASP C C   1 
ATOM   22952 O  O   . ASP C 3  285  ? 214.951 224.833 166.515 1.00 67.05  ? 285  ASP C O   1 
ATOM   22953 C  CB  . ASP C 3  285  ? 216.920 223.399 167.780 1.00 69.64  ? 285  ASP C CB  1 
ATOM   22954 C  CG  . ASP C 3  285  ? 217.160 224.384 168.902 1.00 79.91  ? 285  ASP C CG  1 
ATOM   22955 O  OD1 . ASP C 3  285  ? 216.203 224.673 169.650 1.00 80.30  ? 285  ASP C OD1 1 
ATOM   22956 O  OD2 . ASP C 3  285  ? 218.302 224.872 169.037 1.00 79.19  ? 285  ASP C OD2 1 
ATOM   22957 N  N   . GLU C 3  286  ? 213.406 223.214 166.593 1.00 61.51  ? 286  GLU C N   1 
ATOM   22958 C  CA  . GLU C 3  286  ? 212.386 223.975 165.889 1.00 58.21  ? 286  GLU C CA  1 
ATOM   22959 C  C   . GLU C 3  286  ? 211.250 224.282 166.854 1.00 64.84  ? 286  GLU C C   1 
ATOM   22960 O  O   . GLU C 3  286  ? 210.739 223.380 167.525 1.00 68.19  ? 286  GLU C O   1 
ATOM   22961 C  CB  . GLU C 3  286  ? 211.872 223.211 164.672 1.00 58.84  ? 286  GLU C CB  1 
ATOM   22962 C  CG  . GLU C 3  286  ? 211.401 224.107 163.558 1.00 68.33  ? 286  GLU C CG  1 
ATOM   22963 C  CD  . GLU C 3  286  ? 212.272 225.331 163.405 1.00 70.70  ? 286  GLU C CD  1 
ATOM   22964 O  OE1 . GLU C 3  286  ? 213.407 225.196 162.901 1.00 69.44  ? 286  GLU C OE1 1 
ATOM   22965 O  OE2 . GLU C 3  286  ? 211.823 226.431 163.791 1.00 71.99  ? 286  GLU C OE2 1 
ATOM   22966 N  N   . THR C 3  287  ? 210.862 225.549 166.925 1.00 54.47  ? 287  THR C N   1 
ATOM   22967 C  CA  . THR C 3  287  ? 209.928 225.999 167.940 1.00 51.34  ? 287  THR C CA  1 
ATOM   22968 C  C   . THR C 3  287  ? 208.491 225.864 167.447 1.00 50.24  ? 287  THR C C   1 
ATOM   22969 O  O   . THR C 3  287  ? 208.223 225.376 166.350 1.00 50.63  ? 287  THR C O   1 
ATOM   22970 C  CB  . THR C 3  287  ? 210.241 227.439 168.333 1.00 54.63  ? 287  THR C CB  1 
ATOM   22971 O  OG1 . THR C 3  287  ? 211.607 227.726 168.018 1.00 61.53  ? 287  THR C OG1 1 
ATOM   22972 C  CG2 . THR C 3  287  ? 210.031 227.641 169.823 1.00 56.65  ? 287  THR C CG2 1 
ATOM   22973 N  N   . HIS C 3  288  ? 207.549 226.305 168.281 1.00 52.70  ? 288  HIS C N   1 
ATOM   22974 C  CA  . HIS C 3  288  ? 206.139 226.242 167.928 1.00 43.47  ? 288  HIS C CA  1 
ATOM   22975 C  C   . HIS C 3  288  ? 205.799 227.143 166.759 1.00 40.48  ? 288  HIS C C   1 
ATOM   22976 O  O   . HIS C 3  288  ? 204.758 226.951 166.132 1.00 47.11  ? 288  HIS C O   1 
ATOM   22977 C  CB  . HIS C 3  288  ? 205.274 226.638 169.121 1.00 45.55  ? 288  HIS C CB  1 
ATOM   22978 C  CG  . HIS C 3  288  ? 205.265 225.631 170.221 1.00 44.56  ? 288  HIS C CG  1 
ATOM   22979 N  ND1 . HIS C 3  288  ? 204.328 224.626 170.300 1.00 50.13  ? 288  HIS C ND1 1 
ATOM   22980 C  CD2 . HIS C 3  288  ? 206.075 225.476 171.292 1.00 49.05  ? 288  HIS C CD2 1 
ATOM   22981 C  CE1 . HIS C 3  288  ? 204.564 223.892 171.371 1.00 52.08  ? 288  HIS C CE1 1 
ATOM   22982 N  NE2 . HIS C 3  288  ? 205.620 224.386 171.990 1.00 53.37  ? 288  HIS C NE2 1 
ATOM   22983 N  N   . THR C 3  289  ? 206.638 228.132 166.464 1.00 48.54  ? 289  THR C N   1 
ATOM   22984 C  CA  . THR C 3  289  ? 206.331 229.075 165.398 1.00 37.22  ? 289  THR C CA  1 
ATOM   22985 C  C   . THR C 3  289  ? 206.168 228.356 164.068 1.00 49.07  ? 289  THR C C   1 
ATOM   22986 O  O   . THR C 3  289  ? 205.100 228.397 163.447 1.00 60.84  ? 289  THR C O   1 
ATOM   22987 C  CB  . THR C 3  289  ? 207.433 230.128 165.308 1.00 46.06  ? 289  THR C CB  1 
ATOM   22988 O  OG1 . THR C 3  289  ? 207.569 230.787 166.571 1.00 53.26  ? 289  THR C OG1 1 
ATOM   22989 C  CG2 . THR C 3  289  ? 207.097 231.150 164.249 1.00 51.06  ? 289  THR C CG2 1 
ATOM   22990 N  N   . ILE C 3  290  ? 207.227 227.679 163.622 1.00 53.94  ? 290  ILE C N   1 
ATOM   22991 C  CA  . ILE C 3  290  ? 207.207 227.021 162.321 1.00 44.00  ? 290  ILE C CA  1 
ATOM   22992 C  C   . ILE C 3  290  ? 206.194 225.889 162.305 1.00 48.90  ? 290  ILE C C   1 
ATOM   22993 O  O   . ILE C 3  290  ? 205.473 225.697 161.319 1.00 58.87  ? 290  ILE C O   1 
ATOM   22994 C  CB  . ILE C 3  290  ? 208.617 226.527 161.959 1.00 47.33  ? 290  ILE C CB  1 
ATOM   22995 C  CG1 . ILE C 3  290  ? 209.549 227.721 161.773 1.00 63.47  ? 290  ILE C CG1 1 
ATOM   22996 C  CG2 . ILE C 3  290  ? 208.583 225.673 160.712 1.00 55.31  ? 290  ILE C CG2 1 
ATOM   22997 C  CD1 . ILE C 3  290  ? 208.950 228.837 160.945 1.00 61.36  ? 290  ILE C CD1 1 
ATOM   22998 N  N   . GLY C 3  291  ? 206.125 225.117 163.388 1.00 50.14  ? 291  GLY C N   1 
ATOM   22999 C  CA  . GLY C 3  291  ? 205.178 224.018 163.432 1.00 49.04  ? 291  GLY C CA  1 
ATOM   23000 C  C   . GLY C 3  291  ? 203.743 224.487 163.312 1.00 58.75  ? 291  GLY C C   1 
ATOM   23001 O  O   . GLY C 3  291  ? 202.955 223.926 162.549 1.00 65.20  ? 291  GLY C O   1 
ATOM   23002 N  N   . ASN C 3  292  ? 203.385 225.527 164.065 1.00 56.98  ? 292  ASN C N   1 
ATOM   23003 C  CA  . ASN C 3  292  ? 202.024 226.046 164.024 1.00 39.42  ? 292  ASN C CA  1 
ATOM   23004 C  C   . ASN C 3  292  ? 201.716 226.676 162.678 1.00 42.41  ? 292  ASN C C   1 
ATOM   23005 O  O   . ASN C 3  292  ? 200.604 226.531 162.163 1.00 45.63  ? 292  ASN C O   1 
ATOM   23006 C  CB  . ASN C 3  292  ? 201.816 227.055 165.147 1.00 44.44  ? 292  ASN C CB  1 
ATOM   23007 C  CG  . ASN C 3  292  ? 200.364 227.234 165.501 1.00 49.77  ? 292  ASN C CG  1 
ATOM   23008 O  OD1 . ASN C 3  292  ? 199.559 226.321 165.350 1.00 49.29  ? 292  ASN C OD1 1 
ATOM   23009 N  ND2 . ASN C 3  292  ? 200.019 228.417 165.987 1.00 52.92  ? 292  ASN C ND2 1 
ATOM   23010 N  N   . LEU C 3  293  ? 202.685 227.382 162.092 1.00 50.23  ? 293  LEU C N   1 
ATOM   23011 C  CA  . LEU C 3  293  ? 202.491 227.916 160.750 1.00 42.96  ? 293  LEU C CA  1 
ATOM   23012 C  C   . LEU C 3  293  ? 202.198 226.797 159.763 1.00 49.94  ? 293  LEU C C   1 
ATOM   23013 O  O   . LEU C 3  293  ? 201.241 226.872 158.981 1.00 59.11  ? 293  LEU C O   1 
ATOM   23014 C  CB  . LEU C 3  293  ? 203.728 228.695 160.315 1.00 46.44  ? 293  LEU C CB  1 
ATOM   23015 C  CG  . LEU C 3  293  ? 203.697 230.206 160.496 1.00 50.09  ? 293  LEU C CG  1 
ATOM   23016 C  CD1 . LEU C 3  293  ? 205.015 230.792 160.070 1.00 47.96  ? 293  LEU C CD1 1 
ATOM   23017 C  CD2 . LEU C 3  293  ? 202.574 230.790 159.689 1.00 47.71  ? 293  LEU C CD2 1 
ATOM   23018 N  N   . LEU C 3  294  ? 203.012 225.741 159.794 1.00 38.25  ? 294  LEU C N   1 
ATOM   23019 C  CA  . LEU C 3  294  ? 202.824 224.629 158.872 1.00 37.74  ? 294  LEU C CA  1 
ATOM   23020 C  C   . LEU C 3  294  ? 201.472 223.967 159.081 1.00 46.44  ? 294  LEU C C   1 
ATOM   23021 O  O   . LEU C 3  294  ? 200.762 223.671 158.117 1.00 49.06  ? 294  LEU C O   1 
ATOM   23022 C  CB  . LEU C 3  294  ? 203.949 223.613 159.045 1.00 33.90  ? 294  LEU C CB  1 
ATOM   23023 C  CG  . LEU C 3  294  ? 205.289 223.958 158.407 1.00 37.90  ? 294  LEU C CG  1 
ATOM   23024 C  CD1 . LEU C 3  294  ? 206.346 222.986 158.871 1.00 39.62  ? 294  LEU C CD1 1 
ATOM   23025 C  CD2 . LEU C 3  294  ? 205.163 223.931 156.902 1.00 44.97  ? 294  LEU C CD2 1 
ATOM   23026 N  N   . LYS C 3  295  ? 201.096 223.730 160.337 1.00 42.26  ? 295  LYS C N   1 
ATOM   23027 C  CA  . LYS C 3  295  ? 199.825 223.069 160.608 1.00 45.99  ? 295  LYS C CA  1 
ATOM   23028 C  C   . LYS C 3  295  ? 198.658 223.909 160.115 1.00 48.55  ? 295  LYS C C   1 
ATOM   23029 O  O   . LYS C 3  295  ? 197.759 223.405 159.429 1.00 60.70  ? 295  LYS C O   1 
ATOM   23030 C  CB  . LYS C 3  295  ? 199.685 222.782 162.101 1.00 47.10  ? 295  LYS C CB  1 
ATOM   23031 C  CG  . LYS C 3  295  ? 198.426 222.023 162.454 1.00 46.36  ? 295  LYS C CG  1 
ATOM   23032 C  CD  . LYS C 3  295  ? 198.144 222.059 163.940 1.00 43.91  ? 295  LYS C CD  1 
ATOM   23033 C  CE  . LYS C 3  295  ? 197.511 223.369 164.356 1.00 52.90  ? 295  LYS C CE  1 
ATOM   23034 N  NZ  . LYS C 3  295  ? 196.962 223.306 165.739 1.00 55.72  ? 295  LYS C NZ  1 
ATOM   23035 N  N   . THR C 3  296  ? 198.666 225.204 160.433 1.00 45.53  ? 296  THR C N   1 
ATOM   23036 C  CA  . THR C 3  296  ? 197.565 226.062 160.022 1.00 40.89  ? 296  THR C CA  1 
ATOM   23037 C  C   . THR C 3  296  ? 197.461 226.126 158.509 1.00 49.62  ? 296  THR C C   1 
ATOM   23038 O  O   . THR C 3  296  ? 196.370 225.991 157.954 1.00 55.82  ? 296  THR C O   1 
ATOM   23039 C  CB  . THR C 3  296  ? 197.730 227.461 160.607 1.00 44.27  ? 296  THR C CB  1 
ATOM   23040 O  OG1 . THR C 3  296  ? 197.649 227.388 162.033 1.00 54.82  ? 296  THR C OG1 1 
ATOM   23041 C  CG2 . THR C 3  296  ? 196.635 228.369 160.104 1.00 38.54  ? 296  THR C CG2 1 
ATOM   23042 N  N   . TYR C 3  297  ? 198.586 226.294 157.816 1.00 52.73  ? 297  TYR C N   1 
ATOM   23043 C  CA  . TYR C 3  297  ? 198.500 226.471 156.371 1.00 52.16  ? 297  TYR C CA  1 
ATOM   23044 C  C   . TYR C 3  297  ? 198.157 225.167 155.663 1.00 54.59  ? 297  TYR C C   1 
ATOM   23045 O  O   . TYR C 3  297  ? 197.393 225.167 154.687 1.00 63.90  ? 297  TYR C O   1 
ATOM   23046 C  CB  . TYR C 3  297  ? 199.795 227.069 155.843 1.00 41.05  ? 297  TYR C CB  1 
ATOM   23047 C  CG  . TYR C 3  297  ? 199.777 228.568 155.936 1.00 52.63  ? 297  TYR C CG  1 
ATOM   23048 C  CD1 . TYR C 3  297  ? 200.101 229.209 157.119 1.00 55.38  ? 297  TYR C CD1 1 
ATOM   23049 C  CD2 . TYR C 3  297  ? 199.402 229.344 154.855 1.00 59.47  ? 297  TYR C CD2 1 
ATOM   23050 C  CE1 . TYR C 3  297  ? 200.073 230.577 157.216 1.00 52.02  ? 297  TYR C CE1 1 
ATOM   23051 C  CE2 . TYR C 3  297  ? 199.371 230.716 154.944 1.00 58.82  ? 297  TYR C CE2 1 
ATOM   23052 C  CZ  . TYR C 3  297  ? 199.709 231.324 156.126 1.00 56.22  ? 297  TYR C CZ  1 
ATOM   23053 O  OH  . TYR C 3  297  ? 199.679 232.691 156.222 1.00 65.07  ? 297  TYR C OH  1 
ATOM   23054 N  N   . ILE C 3  298  ? 198.687 224.044 156.146 1.00 35.84  ? 298  ILE C N   1 
ATOM   23055 C  CA  . ILE C 3  298  ? 198.330 222.758 155.565 1.00 34.47  ? 298  ILE C CA  1 
ATOM   23056 C  C   . ILE C 3  298  ? 196.842 222.505 155.723 1.00 34.74  ? 298  ILE C C   1 
ATOM   23057 O  O   . ILE C 3  298  ? 196.162 222.106 154.772 1.00 45.89  ? 298  ILE C O   1 
ATOM   23058 C  CB  . ILE C 3  298  ? 199.167 221.637 156.202 1.00 36.73  ? 298  ILE C CB  1 
ATOM   23059 C  CG1 . ILE C 3  298  ? 200.581 221.644 155.630 1.00 37.25  ? 298  ILE C CG1 1 
ATOM   23060 C  CG2 . ILE C 3  298  ? 198.512 220.303 155.980 1.00 39.66  ? 298  ILE C CG2 1 
ATOM   23061 C  CD1 . ILE C 3  298  ? 201.578 220.878 156.461 1.00 42.10  ? 298  ILE C CD1 1 
ATOM   23062 N  N   . TYR C 3  299  ? 196.303 222.758 156.914 1.00 43.21  ? 299  TYR C N   1 
ATOM   23063 C  CA  . TYR C 3  299  ? 194.877 222.552 157.119 1.00 49.26  ? 299  TYR C CA  1 
ATOM   23064 C  C   . TYR C 3  299  ? 194.043 223.565 156.346 1.00 52.44  ? 299  TYR C C   1 
ATOM   23065 O  O   . TYR C 3  299  ? 192.908 223.264 155.965 1.00 58.87  ? 299  TYR C O   1 
ATOM   23066 C  CB  . TYR C 3  299  ? 194.574 222.608 158.611 1.00 52.25  ? 299  TYR C CB  1 
ATOM   23067 C  CG  . TYR C 3  299  ? 193.148 222.913 158.973 1.00 49.85  ? 299  TYR C CG  1 
ATOM   23068 C  CD1 . TYR C 3  299  ? 192.144 221.979 158.788 1.00 44.79  ? 299  TYR C CD1 1 
ATOM   23069 C  CD2 . TYR C 3  299  ? 192.813 224.136 159.530 1.00 57.93  ? 299  TYR C CD2 1 
ATOM   23070 C  CE1 . TYR C 3  299  ? 190.844 222.263 159.136 1.00 49.09  ? 299  TYR C CE1 1 
ATOM   23071 C  CE2 . TYR C 3  299  ? 191.522 224.429 159.878 1.00 58.66  ? 299  TYR C CE2 1 
ATOM   23072 C  CZ  . TYR C 3  299  ? 190.541 223.494 159.683 1.00 58.37  ? 299  TYR C CZ  1 
ATOM   23073 O  OH  . TYR C 3  299  ? 189.257 223.809 160.046 1.00 60.50  ? 299  TYR C OH  1 
ATOM   23074 N  N   . GLU C 3  300  ? 194.581 224.762 156.100 1.00 60.59  ? 300  GLU C N   1 
ATOM   23075 C  CA  . GLU C 3  300  ? 193.842 225.757 155.330 1.00 59.05  ? 300  GLU C CA  1 
ATOM   23076 C  C   . GLU C 3  300  ? 193.737 225.360 153.868 1.00 57.07  ? 300  GLU C C   1 
ATOM   23077 O  O   . GLU C 3  300  ? 192.708 225.603 153.230 1.00 60.08  ? 300  GLU C O   1 
ATOM   23078 C  CB  . GLU C 3  300  ? 194.493 227.133 155.459 1.00 54.76  ? 300  GLU C CB  1 
ATOM   23079 C  CG  . GLU C 3  300  ? 194.278 227.804 156.807 1.00 65.04  ? 300  GLU C CG  1 
ATOM   23080 C  CD  . GLU C 3  300  ? 192.946 228.515 156.913 1.00 69.99  ? 300  GLU C CD  1 
ATOM   23081 O  OE1 . GLU C 3  300  ? 192.648 229.353 156.038 1.00 69.12  ? 300  GLU C OE1 1 
ATOM   23082 O  OE2 . GLU C 3  300  ? 192.193 228.231 157.868 1.00 64.05  ? 300  GLU C OE2 1 
ATOM   23083 N  N   . MET C 3  301  ? 194.784 224.757 153.312 1.00 58.64  ? 301  MET C N   1 
ATOM   23084 C  CA  . MET C 3  301  ? 194.692 224.409 151.901 1.00 61.68  ? 301  MET C CA  1 
ATOM   23085 C  C   . MET C 3  301  ? 194.102 223.018 151.683 1.00 60.32  ? 301  MET C C   1 
ATOM   23086 O  O   . MET C 3  301  ? 193.430 222.792 150.670 1.00 64.66  ? 301  MET C O   1 
ATOM   23087 C  CB  . MET C 3  301  ? 196.064 224.485 151.239 1.00 61.77  ? 301  MET C CB  1 
ATOM   23088 C  CG  . MET C 3  301  ? 196.094 223.845 149.864 1.00 69.57  ? 301  MET C CG  1 
ATOM   23089 S  SD  . MET C 3  301  ? 197.042 222.342 149.863 1.00 81.33  ? 301  MET C SD  1 
ATOM   23090 C  CE  . MET C 3  301  ? 198.522 223.024 150.556 1.00 65.85  ? 301  MET C CE  1 
ATOM   23091 N  N   . ILE C 3  302  ? 194.309 222.089 152.613 1.00 50.84  ? 302  ILE C N   1 
ATOM   23092 C  CA  . ILE C 3  302  ? 193.688 220.767 152.542 1.00 49.44  ? 302  ILE C CA  1 
ATOM   23093 C  C   . ILE C 3  302  ? 192.584 220.700 153.586 1.00 52.80  ? 302  ILE C C   1 
ATOM   23094 O  O   . ILE C 3  302  ? 192.824 220.206 154.694 1.00 56.20  ? 302  ILE C O   1 
ATOM   23095 C  CB  . ILE C 3  302  ? 194.698 219.636 152.791 1.00 34.53  ? 302  ILE C CB  1 
ATOM   23096 C  CG1 . ILE C 3  302  ? 196.005 219.889 152.059 1.00 41.38  ? 302  ILE C CG1 1 
ATOM   23097 C  CG2 . ILE C 3  302  ? 194.118 218.307 152.363 1.00 39.97  ? 302  ILE C CG2 1 
ATOM   23098 C  CD1 . ILE C 3  302  ? 197.066 218.863 152.363 1.00 47.04  ? 302  ILE C CD1 1 
ATOM   23099 N  N   . PRO C 3  303  ? 191.378 221.188 153.299 1.00 50.16  ? 303  PRO C N   1 
ATOM   23100 C  CA  . PRO C 3  303  ? 190.314 221.116 154.310 1.00 48.33  ? 303  PRO C CA  1 
ATOM   23101 C  C   . PRO C 3  303  ? 189.958 219.698 154.714 1.00 59.17  ? 303  PRO C C   1 
ATOM   23102 O  O   . PRO C 3  303  ? 189.613 219.463 155.877 1.00 68.15  ? 303  PRO C O   1 
ATOM   23103 C  CB  . PRO C 3  303  ? 189.139 221.825 153.627 1.00 55.66  ? 303  PRO C CB  1 
ATOM   23104 C  CG  . PRO C 3  303  ? 189.419 221.722 152.183 1.00 59.52  ? 303  PRO C CG  1 
ATOM   23105 C  CD  . PRO C 3  303  ? 190.903 221.779 152.041 1.00 53.84  ? 303  PRO C CD  1 
ATOM   23106 N  N   . ASP C 3  304  ? 190.039 218.739 153.793 1.00 60.94  ? 304  ASP C N   1 
ATOM   23107 C  CA  . ASP C 3  304  ? 189.648 217.361 154.055 1.00 57.60  ? 304  ASP C CA  1 
ATOM   23108 C  C   . ASP C 3  304  ? 190.832 216.482 154.435 1.00 59.46  ? 304  ASP C C   1 
ATOM   23109 O  O   . ASP C 3  304  ? 190.825 215.279 154.160 1.00 63.97  ? 304  ASP C O   1 
ATOM   23110 C  CB  . ASP C 3  304  ? 188.929 216.779 152.840 1.00 61.54  ? 304  ASP C CB  1 
ATOM   23111 C  CG  . ASP C 3  304  ? 189.847 216.607 151.649 1.00 69.36  ? 304  ASP C CG  1 
ATOM   23112 O  OD1 . ASP C 3  304  ? 190.801 217.399 151.511 1.00 67.03  ? 304  ASP C OD1 1 
ATOM   23113 O  OD2 . ASP C 3  304  ? 189.614 215.678 150.849 1.00 70.62  ? 304  ASP C OD2 1 
ATOM   23114 N  N   . ILE C 3  305  ? 191.856 217.061 155.061 1.00 56.09  ? 305  ILE C N   1 
ATOM   23115 C  CA  . ILE C 3  305  ? 193.010 216.278 155.478 1.00 54.73  ? 305  ILE C CA  1 
ATOM   23116 C  C   . ILE C 3  305  ? 192.604 215.343 156.606 1.00 52.17  ? 305  ILE C C   1 
ATOM   23117 O  O   . ILE C 3  305  ? 191.843 215.720 157.506 1.00 56.99  ? 305  ILE C O   1 
ATOM   23118 C  CB  . ILE C 3  305  ? 194.168 217.199 155.896 1.00 47.75  ? 305  ILE C CB  1 
ATOM   23119 C  CG1 . ILE C 3  305  ? 195.396 216.370 156.261 1.00 54.27  ? 305  ILE C CG1 1 
ATOM   23120 C  CG2 . ILE C 3  305  ? 193.758 218.098 157.046 1.00 44.25  ? 305  ILE C CG2 1 
ATOM   23121 C  CD1 . ILE C 3  305  ? 196.681 217.126 156.168 1.00 48.21  ? 305  ILE C CD1 1 
ATOM   23122 N  N   . SER C 3  306  ? 193.084 214.100 156.545 1.00 51.80  ? 306  SER C N   1 
ATOM   23123 C  CA  . SER C 3  306  ? 192.738 213.135 157.581 1.00 51.23  ? 306  SER C CA  1 
ATOM   23124 C  C   . SER C 3  306  ? 193.298 213.556 158.930 1.00 55.09  ? 306  SER C C   1 
ATOM   23125 O  O   . SER C 3  306  ? 192.603 213.476 159.949 1.00 60.30  ? 306  SER C O   1 
ATOM   23126 C  CB  . SER C 3  306  ? 193.243 211.747 157.198 1.00 50.22  ? 306  SER C CB  1 
ATOM   23127 O  OG  . SER C 3  306  ? 192.866 210.786 158.166 1.00 55.03  ? 306  SER C OG  1 
ATOM   23128 N  N   . PHE C 3  307  ? 194.547 214.015 158.959 1.00 46.29  ? 307  PHE C N   1 
ATOM   23129 C  CA  . PHE C 3  307  ? 195.136 214.535 160.185 1.00 40.82  ? 307  PHE C CA  1 
ATOM   23130 C  C   . PHE C 3  307  ? 196.395 215.336 159.897 1.00 41.57  ? 307  PHE C C   1 
ATOM   23131 O  O   . PHE C 3  307  ? 197.242 214.906 159.113 1.00 55.43  ? 307  PHE C O   1 
ATOM   23132 C  CB  . PHE C 3  307  ? 195.469 213.407 161.160 1.00 43.64  ? 307  PHE C CB  1 
ATOM   23133 C  CG  . PHE C 3  307  ? 196.016 213.888 162.468 1.00 43.01  ? 307  PHE C CG  1 
ATOM   23134 C  CD1 . PHE C 3  307  ? 195.167 214.295 163.477 1.00 47.02  ? 307  PHE C CD1 1 
ATOM   23135 C  CD2 . PHE C 3  307  ? 197.376 213.945 162.687 1.00 44.49  ? 307  PHE C CD2 1 
ATOM   23136 C  CE1 . PHE C 3  307  ? 195.664 214.744 164.675 1.00 43.78  ? 307  PHE C CE1 1 
ATOM   23137 C  CE2 . PHE C 3  307  ? 197.876 214.393 163.884 1.00 46.04  ? 307  PHE C CE2 1 
ATOM   23138 C  CZ  . PHE C 3  307  ? 197.018 214.794 164.879 1.00 43.65  ? 307  PHE C CZ  1 
ATOM   23139 N  N   . VAL C 3  308  ? 196.518 216.508 160.509 1.00 41.98  ? 308  VAL C N   1 
ATOM   23140 C  CA  . VAL C 3  308  ? 197.778 217.238 160.559 1.00 42.34  ? 308  VAL C CA  1 
ATOM   23141 C  C   . VAL C 3  308  ? 197.943 217.779 161.969 1.00 50.41  ? 308  VAL C C   1 
ATOM   23142 O  O   . VAL C 3  308  ? 197.034 218.416 162.509 1.00 48.19  ? 308  VAL C O   1 
ATOM   23143 C  CB  . VAL C 3  308  ? 197.847 218.374 159.521 1.00 41.12  ? 308  VAL C CB  1 
ATOM   23144 C  CG1 . VAL C 3  308  ? 196.651 219.291 159.638 1.00 48.50  ? 308  VAL C CG1 1 
ATOM   23145 C  CG2 . VAL C 3  308  ? 199.132 219.150 159.681 1.00 41.55  ? 308  VAL C CG2 1 
ATOM   23146 N  N   . GLY C 3  309  ? 199.090 217.513 162.573 1.00 48.61  ? 309  GLY C N   1 
ATOM   23147 C  CA  . GLY C 3  309  ? 199.323 217.968 163.927 1.00 41.68  ? 309  GLY C CA  1 
ATOM   23148 C  C   . GLY C 3  309  ? 200.802 218.052 164.201 1.00 49.97  ? 309  GLY C C   1 
ATOM   23149 O  O   . GLY C 3  309  ? 201.615 217.401 163.539 1.00 51.93  ? 309  GLY C O   1 
ATOM   23150 N  N   . TYR C 3  310  ? 201.144 218.869 165.186 1.00 47.51  ? 310  TYR C N   1 
ATOM   23151 C  CA  . TYR C 3  310  ? 202.525 219.068 165.581 1.00 45.68  ? 310  TYR C CA  1 
ATOM   23152 C  C   . TYR C 3  310  ? 202.628 218.981 167.093 1.00 47.02  ? 310  TYR C C   1 
ATOM   23153 O  O   . TYR C 3  310  ? 201.659 219.208 167.818 1.00 53.81  ? 310  TYR C O   1 
ATOM   23154 C  CB  . TYR C 3  310  ? 203.065 220.414 165.088 1.00 49.42  ? 310  TYR C CB  1 
ATOM   23155 C  CG  . TYR C 3  310  ? 202.601 221.595 165.898 1.00 46.73  ? 310  TYR C CG  1 
ATOM   23156 C  CD1 . TYR C 3  310  ? 201.336 222.125 165.721 1.00 42.76  ? 310  TYR C CD1 1 
ATOM   23157 C  CD2 . TYR C 3  310  ? 203.429 222.181 166.838 1.00 52.24  ? 310  TYR C CD2 1 
ATOM   23158 C  CE1 . TYR C 3  310  ? 200.910 223.199 166.460 1.00 46.81  ? 310  TYR C CE1 1 
ATOM   23159 C  CE2 . TYR C 3  310  ? 203.011 223.254 167.582 1.00 46.11  ? 310  TYR C CE2 1 
ATOM   23160 C  CZ  . TYR C 3  310  ? 201.752 223.759 167.388 1.00 51.43  ? 310  TYR C CZ  1 
ATOM   23161 O  OH  . TYR C 3  310  ? 201.335 224.832 168.131 1.00 66.29  ? 310  TYR C OH  1 
ATOM   23162 N  N   . GLN C 3  311  ? 203.820 218.639 167.565 1.00 45.58  ? 311  GLN C N   1 
ATOM   23163 C  CA  . GLN C 3  311  ? 204.069 218.567 168.999 1.00 54.89  ? 311  GLN C CA  1 
ATOM   23164 C  C   . GLN C 3  311  ? 205.512 218.968 169.251 1.00 57.98  ? 311  GLN C C   1 
ATOM   23165 O  O   . GLN C 3  311  ? 206.433 218.219 168.919 1.00 56.01  ? 311  GLN C O   1 
ATOM   23166 C  CB  . GLN C 3  311  ? 203.785 217.171 169.538 1.00 60.82  ? 311  GLN C CB  1 
ATOM   23167 C  CG  . GLN C 3  311  ? 204.102 216.064 168.564 1.00 55.21  ? 311  GLN C CG  1 
ATOM   23168 C  CD  . GLN C 3  311  ? 204.098 214.705 169.216 1.00 62.21  ? 311  GLN C CD  1 
ATOM   23169 O  OE1 . GLN C 3  311  ? 204.354 214.578 170.411 1.00 56.74  ? 311  GLN C OE1 1 
ATOM   23170 N  NE2 . GLN C 3  311  ? 203.807 213.676 168.434 1.00 65.07  ? 311  GLN C NE2 1 
ATOM   23171 N  N   . CYS C 3  312  ? 205.706 220.145 169.832 1.00 50.67  ? 312  CYS C N   1 
ATOM   23172 C  CA  . CYS C 3  312  ? 207.021 220.592 170.277 1.00 51.20  ? 312  CYS C CA  1 
ATOM   23173 C  C   . CYS C 3  312  ? 207.132 220.240 171.754 1.00 57.62  ? 312  CYS C C   1 
ATOM   23174 O  O   . CYS C 3  312  ? 206.813 221.045 172.629 1.00 62.57  ? 312  CYS C O   1 
ATOM   23175 C  CB  . CYS C 3  312  ? 207.209 222.081 170.033 1.00 55.42  ? 312  CYS C CB  1 
ATOM   23176 S  SG  . CYS C 3  312  ? 207.397 222.517 168.304 1.00 71.18  ? 312  CYS C SG  1 
ATOM   23177 N  N   . VAL C 3  313  ? 207.577 219.018 172.027 1.00 57.21  ? 313  VAL C N   1 
ATOM   23178 C  CA  . VAL C 3  313  ? 207.727 218.584 173.418 1.00 50.54  ? 313  VAL C CA  1 
ATOM   23179 C  C   . VAL C 3  313  ? 208.793 219.434 174.090 1.00 49.53  ? 313  VAL C C   1 
ATOM   23180 O  O   . VAL C 3  313  ? 209.826 219.740 173.461 1.00 52.37  ? 313  VAL C O   1 
ATOM   23181 C  CB  . VAL C 3  313  ? 208.091 217.094 173.480 1.00 45.66  ? 313  VAL C CB  1 
ATOM   23182 C  CG1 . VAL C 3  313  ? 207.637 216.497 174.784 1.00 45.29  ? 313  VAL C CG1 1 
ATOM   23183 C  CG2 . VAL C 3  313  ? 207.468 216.360 172.320 1.00 53.56  ? 313  VAL C CG2 1 
ATOM   23184 N  N   . PRO C 3  314  ? 208.595 219.876 175.332 1.00 44.76  ? 314  PRO C N   1 
ATOM   23185 C  CA  . PRO C 3  314  ? 209.640 220.670 175.992 1.00 51.83  ? 314  PRO C CA  1 
ATOM   23186 C  C   . PRO C 3  314  ? 210.971 219.951 176.106 1.00 54.15  ? 314  PRO C C   1 
ATOM   23187 O  O   . PRO C 3  314  ? 212.019 220.599 176.011 1.00 62.27  ? 314  PRO C O   1 
ATOM   23188 C  CB  . PRO C 3  314  ? 209.018 220.976 177.357 1.00 58.77  ? 314  PRO C CB  1 
ATOM   23189 C  CG  . PRO C 3  314  ? 207.562 221.011 177.080 1.00 48.29  ? 314  PRO C CG  1 
ATOM   23190 C  CD  . PRO C 3  314  ? 207.326 219.924 176.073 1.00 47.51  ? 314  PRO C CD  1 
ATOM   23191 N  N   . HIS C 3  315  ? 210.976 218.640 176.307 1.00 51.48  ? 315  HIS C N   1 
ATOM   23192 C  CA  . HIS C 3  315  ? 212.213 217.906 176.109 1.00 54.12  ? 315  HIS C CA  1 
ATOM   23193 C  C   . HIS C 3  315  ? 212.264 217.384 174.676 1.00 59.98  ? 315  HIS C C   1 
ATOM   23194 O  O   . HIS C 3  315  ? 211.310 217.517 173.909 1.00 63.54  ? 315  HIS C O   1 
ATOM   23195 C  CB  . HIS C 3  315  ? 212.372 216.777 177.132 1.00 47.98  ? 315  HIS C CB  1 
ATOM   23196 C  CG  . HIS C 3  315  ? 211.317 215.718 177.062 1.00 51.18  ? 315  HIS C CG  1 
ATOM   23197 N  ND1 . HIS C 3  315  ? 210.041 215.905 177.542 1.00 54.86  ? 315  HIS C ND1 1 
ATOM   23198 C  CD2 . HIS C 3  315  ? 211.364 214.445 176.607 1.00 45.85  ? 315  HIS C CD2 1 
ATOM   23199 C  CE1 . HIS C 3  315  ? 209.339 214.802 177.362 1.00 53.14  ? 315  HIS C CE1 1 
ATOM   23200 N  NE2 . HIS C 3  315  ? 210.119 213.900 176.796 1.00 40.46  ? 315  HIS C NE2 1 
ATOM   23201 N  N   . LYS C 3  316  ? 213.419 216.834 174.308 1.00 68.98  ? 316  LYS C N   1 
ATOM   23202 C  CA  . LYS C 3  316  ? 213.734 216.384 172.954 1.00 68.10  ? 316  LYS C CA  1 
ATOM   23203 C  C   . LYS C 3  316  ? 213.959 217.563 172.016 1.00 65.58  ? 316  LYS C C   1 
ATOM   23204 O  O   . LYS C 3  316  ? 214.474 217.379 170.910 1.00 65.78  ? 316  LYS C O   1 
ATOM   23205 C  CB  . LYS C 3  316  ? 212.638 215.475 172.390 1.00 54.54  ? 316  LYS C CB  1 
ATOM   23206 C  CG  . LYS C 3  316  ? 212.250 214.332 173.295 1.00 59.67  ? 316  LYS C CG  1 
ATOM   23207 C  CD  . LYS C 3  316  ? 211.085 213.561 172.723 1.00 62.71  ? 316  LYS C CD  1 
ATOM   23208 C  CE  . LYS C 3  316  ? 211.362 213.147 171.295 1.00 69.15  ? 316  LYS C CE  1 
ATOM   23209 N  NZ  . LYS C 3  316  ? 212.605 212.335 171.195 1.00 71.87  ? 316  LYS C NZ  1 
ATOM   23210 N  N   . GLN C 3  317  ? 213.607 218.766 172.466 1.00 67.95  ? 317  GLN C N   1 
ATOM   23211 C  CA  . GLN C 3  317  ? 213.934 220.029 171.798 1.00 68.20  ? 317  GLN C CA  1 
ATOM   23212 C  C   . GLN C 3  317  ? 213.795 219.934 170.282 1.00 70.81  ? 317  GLN C C   1 
ATOM   23213 O  O   . GLN C 3  317  ? 214.707 220.266 169.524 1.00 68.72  ? 317  GLN C O   1 
ATOM   23214 C  CB  . GLN C 3  317  ? 215.336 220.482 172.187 1.00 66.83  ? 317  GLN C CB  1 
ATOM   23215 C  CG  . GLN C 3  317  ? 215.561 220.505 173.686 1.00 70.92  ? 317  GLN C CG  1 
ATOM   23216 C  CD  . GLN C 3  317  ? 216.981 220.860 174.058 1.00 74.72  ? 317  GLN C CD  1 
ATOM   23217 O  OE1 . GLN C 3  317  ? 217.872 220.010 174.030 1.00 71.34  ? 317  GLN C OE1 1 
ATOM   23218 N  NE2 . GLN C 3  317  ? 217.202 222.119 174.417 1.00 73.56  ? 317  GLN C NE2 1 
ATOM   23219 N  N   . GLU C 3  318  ? 212.633 219.467 169.835 1.00 67.71  ? 318  GLU C N   1 
ATOM   23220 C  CA  . GLU C 3  318  ? 212.413 219.247 168.415 1.00 57.41  ? 318  GLU C CA  1 
ATOM   23221 C  C   . GLU C 3  318  ? 210.939 219.420 168.099 1.00 63.04  ? 318  GLU C C   1 
ATOM   23222 O  O   . GLU C 3  318  ? 210.079 219.285 168.971 1.00 68.59  ? 318  GLU C O   1 
ATOM   23223 C  CB  . GLU C 3  318  ? 212.876 217.854 167.983 1.00 57.90  ? 318  GLU C CB  1 
ATOM   23224 C  CG  . GLU C 3  318  ? 211.996 216.738 168.509 1.00 65.35  ? 318  GLU C CG  1 
ATOM   23225 C  CD  . GLU C 3  318  ? 212.481 215.370 168.098 1.00 69.20  ? 318  GLU C CD  1 
ATOM   23226 O  OE1 . GLU C 3  318  ? 213.611 215.271 167.584 1.00 73.35  ? 318  GLU C OE1 1 
ATOM   23227 O  OE2 . GLU C 3  318  ? 211.734 214.390 168.294 1.00 68.91  ? 318  GLU C OE2 1 
ATOM   23228 N  N   . MET C 3  319  ? 210.658 219.708 166.833 1.00 60.42  ? 319  MET C N   1 
ATOM   23229 C  CA  . MET C 3  319  ? 209.295 219.806 166.331 1.00 55.15  ? 319  MET C CA  1 
ATOM   23230 C  C   . MET C 3  319  ? 209.009 218.605 165.446 1.00 60.86  ? 319  MET C C   1 
ATOM   23231 O  O   . MET C 3  319  ? 209.788 218.301 164.537 1.00 67.55  ? 319  MET C O   1 
ATOM   23232 C  CB  . MET C 3  319  ? 209.078 221.096 165.542 1.00 61.42  ? 319  MET C CB  1 
ATOM   23233 C  CG  . MET C 3  319  ? 207.652 221.279 165.051 1.00 57.68  ? 319  MET C CG  1 
ATOM   23234 S  SD  . MET C 3  319  ? 207.402 220.810 163.332 1.00 75.29  ? 319  MET C SD  1 
ATOM   23235 C  CE  . MET C 3  319  ? 208.896 221.434 162.582 1.00 62.25  ? 319  MET C CE  1 
ATOM   23236 N  N   . VAL C 3  320  ? 207.899 217.929 165.715 1.00 47.88  ? 320  VAL C N   1 
ATOM   23237 C  CA  . VAL C 3  320  ? 207.455 216.782 164.937 1.00 39.64  ? 320  VAL C CA  1 
ATOM   23238 C  C   . VAL C 3  320  ? 206.106 217.132 164.339 1.00 46.35  ? 320  VAL C C   1 
ATOM   23239 O  O   . VAL C 3  320  ? 205.175 217.484 165.069 1.00 54.05  ? 320  VAL C O   1 
ATOM   23240 C  CB  . VAL C 3  320  ? 207.354 215.517 165.797 1.00 40.50  ? 320  VAL C CB  1 
ATOM   23241 C  CG1 . VAL C 3  320  ? 206.971 214.335 164.945 1.00 51.26  ? 320  VAL C CG1 1 
ATOM   23242 C  CG2 . VAL C 3  320  ? 208.656 215.263 166.508 1.00 45.33  ? 320  VAL C CG2 1 
ATOM   23243 N  N   . LEU C 3  321  ? 205.995 217.041 163.018 1.00 49.79  ? 321  LEU C N   1 
ATOM   23244 C  CA  . LEU C 3  321  ? 204.750 217.336 162.320 1.00 52.85  ? 321  LEU C CA  1 
ATOM   23245 C  C   . LEU C 3  321  ? 204.293 216.093 161.575 1.00 51.79  ? 321  LEU C C   1 
ATOM   23246 O  O   . LEU C 3  321  ? 205.016 215.576 160.719 1.00 61.64  ? 321  LEU C O   1 
ATOM   23247 C  CB  . LEU C 3  321  ? 204.926 218.509 161.359 1.00 54.19  ? 321  LEU C CB  1 
ATOM   23248 C  CG  . LEU C 3  321  ? 203.661 219.008 160.668 1.00 51.05  ? 321  LEU C CG  1 
ATOM   23249 C  CD1 . LEU C 3  321  ? 202.928 219.999 161.536 1.00 49.03  ? 321  LEU C CD1 1 
ATOM   23250 C  CD2 . LEU C 3  321  ? 204.021 219.636 159.343 1.00 56.81  ? 321  LEU C CD2 1 
ATOM   23251 N  N   . THR C 3  322  ? 203.095 215.623 161.897 1.00 42.73  ? 322  THR C N   1 
ATOM   23252 C  CA  . THR C 3  322  ? 202.518 214.429 161.299 1.00 45.01  ? 322  THR C CA  1 
ATOM   23253 C  C   . THR C 3  322  ? 201.424 214.842 160.330 1.00 54.18  ? 322  THR C C   1 
ATOM   23254 O  O   . THR C 3  322  ? 200.570 215.665 160.671 1.00 61.04  ? 322  THR C O   1 
ATOM   23255 C  CB  . THR C 3  322  ? 201.948 213.502 162.374 1.00 50.72  ? 322  THR C CB  1 
ATOM   23256 O  OG1 . THR C 3  322  ? 203.009 212.746 162.966 1.00 50.96  ? 322  THR C OG1 1 
ATOM   23257 C  CG2 . THR C 3  322  ? 200.924 212.556 161.787 1.00 51.45  ? 322  THR C CG2 1 
ATOM   23258 N  N   . ILE C 3  323  ? 201.460 214.288 159.123 1.00 49.84  ? 323  ILE C N   1 
ATOM   23259 C  CA  . ILE C 3  323  ? 200.454 214.556 158.106 1.00 38.39  ? 323  ILE C CA  1 
ATOM   23260 C  C   . ILE C 3  323  ? 199.928 213.224 157.602 1.00 42.49  ? 323  ILE C C   1 
ATOM   23261 O  O   . ILE C 3  323  ? 200.696 212.410 157.085 1.00 58.99  ? 323  ILE C O   1 
ATOM   23262 C  CB  . ILE C 3  323  ? 201.018 215.380 156.940 1.00 45.05  ? 323  ILE C CB  1 
ATOM   23263 C  CG1 . ILE C 3  323  ? 201.610 216.691 157.447 1.00 53.94  ? 323  ILE C CG1 1 
ATOM   23264 C  CG2 . ILE C 3  323  ? 199.941 215.658 155.929 1.00 53.44  ? 323  ILE C CG2 1 
ATOM   23265 C  CD1 . ILE C 3  323  ? 203.107 216.748 157.355 1.00 55.40  ? 323  ILE C CD1 1 
ATOM   23266 N  N   . ILE C 3  324  ? 198.626 213.007 157.740 1.00 47.65  ? 324  ILE C N   1 
ATOM   23267 C  CA  . ILE C 3  324  ? 197.957 211.826 157.212 1.00 51.60  ? 324  ILE C CA  1 
ATOM   23268 C  C   . ILE C 3  324  ? 196.892 212.290 156.235 1.00 59.41  ? 324  ILE C C   1 
ATOM   23269 O  O   . ILE C 3  324  ? 196.043 213.116 156.587 1.00 67.12  ? 324  ILE C O   1 
ATOM   23270 C  CB  . ILE C 3  324  ? 197.327 210.979 158.327 1.00 46.99  ? 324  ILE C CB  1 
ATOM   23271 C  CG1 . ILE C 3  324  ? 198.372 210.609 159.370 1.00 53.55  ? 324  ILE C CG1 1 
ATOM   23272 C  CG2 . ILE C 3  324  ? 196.700 209.736 157.746 1.00 55.85  ? 324  ILE C CG2 1 
ATOM   23273 C  CD1 . ILE C 3  324  ? 197.854 209.654 160.407 1.00 56.64  ? 324  ILE C CD1 1 
ATOM   23274 N  N   . HIS C 3  325  ? 196.925 211.757 155.018 1.00 59.47  ? 325  HIS C N   1 
ATOM   23275 C  CA  . HIS C 3  325  ? 196.030 212.241 153.980 1.00 62.13  ? 325  HIS C CA  1 
ATOM   23276 C  C   . HIS C 3  325  ? 195.635 211.090 153.069 1.00 69.75  ? 325  HIS C C   1 
ATOM   23277 O  O   . HIS C 3  325  ? 196.315 210.064 153.001 1.00 73.51  ? 325  HIS C O   1 
ATOM   23278 C  CB  . HIS C 3  325  ? 196.684 213.371 153.180 1.00 65.60  ? 325  HIS C CB  1 
ATOM   23279 C  CG  . HIS C 3  325  ? 195.747 214.082 152.257 1.00 66.11  ? 325  HIS C CG  1 
ATOM   23280 N  ND1 . HIS C 3  325  ? 194.398 214.198 152.510 1.00 66.93  ? 325  HIS C ND1 1 
ATOM   23281 C  CD2 . HIS C 3  325  ? 195.966 214.717 151.082 1.00 66.50  ? 325  HIS C CD2 1 
ATOM   23282 C  CE1 . HIS C 3  325  ? 193.825 214.870 151.527 1.00 67.50  ? 325  HIS C CE1 1 
ATOM   23283 N  NE2 . HIS C 3  325  ? 194.754 215.196 150.648 1.00 68.39  ? 325  HIS C NE2 1 
ATOM   23284 N  N   . LYS C 3  326  ? 194.515 211.273 152.376 1.00 85.78  ? 326  LYS C N   1 
ATOM   23285 C  CA  . LYS C 3  326  ? 194.027 210.331 151.367 1.00 85.21  ? 326  LYS C CA  1 
ATOM   23286 C  C   . LYS C 3  326  ? 194.613 210.624 149.992 1.00 83.46  ? 326  LYS C C   1 
ATOM   23287 O  O   . LYS C 3  326  ? 193.885 210.768 149.013 1.00 85.28  ? 326  LYS C O   1 
ATOM   23288 C  CB  . LYS C 3  326  ? 192.503 210.371 151.314 1.00 84.20  ? 326  LYS C CB  1 
ATOM   23289 C  CG  . LYS C 3  326  ? 191.705 209.550 152.342 1.00 83.76  ? 326  LYS C CG  1 
ATOM   23290 C  CD  . LYS C 3  326  ? 192.224 208.153 152.713 1.00 87.43  ? 326  LYS C CD  1 
ATOM   23291 C  CE  . LYS C 3  326  ? 192.833 207.344 151.563 1.00 90.49  ? 326  LYS C CE  1 
ATOM   23292 N  NZ  . LYS C 3  326  ? 191.823 206.958 150.541 1.00 84.44  ? 326  LYS C NZ  1 
ATOM   23293 N  N   . ALA C 3  327  ? 195.934 210.719 149.897 1.00 70.34  ? 327  ALA C N   1 
ATOM   23294 C  CA  . ALA C 3  327  ? 196.572 211.031 148.631 1.00 72.42  ? 327  ALA C CA  1 
ATOM   23295 C  C   . ALA C 3  327  ? 197.880 210.271 148.528 1.00 74.08  ? 327  ALA C C   1 
ATOM   23296 O  O   . ALA C 3  327  ? 198.492 209.916 149.534 1.00 74.94  ? 327  ALA C O   1 
ATOM   23297 C  CB  . ALA C 3  327  ? 196.821 212.534 148.478 1.00 74.72  ? 327  ALA C CB  1 
ATOM   23298 N  N   . SER C 3  328  ? 198.305 210.029 147.292 1.00 82.96  ? 328  SER C N   1 
ATOM   23299 C  CA  . SER C 3  328  ? 199.573 209.365 147.053 1.00 83.26  ? 328  SER C CA  1 
ATOM   23300 C  C   . SER C 3  328  ? 200.722 210.236 147.546 1.00 83.22  ? 328  SER C C   1 
ATOM   23301 O  O   . SER C 3  328  ? 200.566 211.432 147.801 1.00 91.30  ? 328  SER C O   1 
ATOM   23302 C  CB  . SER C 3  328  ? 199.747 209.060 145.569 1.00 86.27  ? 328  SER C CB  1 
ATOM   23303 O  OG  . SER C 3  328  ? 199.635 210.244 144.801 1.00 87.70  ? 328  SER C OG  1 
ATOM   23304 N  N   . GLN C 3  329  ? 201.896 209.620 147.675 1.00 70.94  ? 329  GLN C N   1 
ATOM   23305 C  CA  . GLN C 3  329  ? 203.030 210.323 148.262 1.00 73.71  ? 329  GLN C CA  1 
ATOM   23306 C  C   . GLN C 3  329  ? 203.426 211.534 147.429 1.00 78.19  ? 329  GLN C C   1 
ATOM   23307 O  O   . GLN C 3  329  ? 203.692 212.609 147.976 1.00 83.70  ? 329  GLN C O   1 
ATOM   23308 C  CB  . GLN C 3  329  ? 204.208 209.368 148.428 1.00 72.19  ? 329  GLN C CB  1 
ATOM   23309 C  CG  . GLN C 3  329  ? 203.864 208.132 149.236 1.00 73.40  ? 329  GLN C CG  1 
ATOM   23310 C  CD  . GLN C 3  329  ? 205.065 207.537 149.933 1.00 79.15  ? 329  GLN C CD  1 
ATOM   23311 O  OE1 . GLN C 3  329  ? 206.171 208.066 149.843 1.00 77.77  ? 329  GLN C OE1 1 
ATOM   23312 N  NE2 . GLN C 3  329  ? 204.852 206.441 150.649 1.00 79.95  ? 329  GLN C NE2 1 
ATOM   23313 N  N   . GLU C 3  330  ? 203.460 211.384 146.104 1.00 80.21  ? 330  GLU C N   1 
ATOM   23314 C  CA  . GLU C 3  330  ? 203.818 212.506 145.242 1.00 78.53  ? 330  GLU C CA  1 
ATOM   23315 C  C   . GLU C 3  330  ? 202.808 213.639 145.370 1.00 79.90  ? 330  GLU C C   1 
ATOM   23316 O  O   . GLU C 3  330  ? 203.181 214.814 145.481 1.00 84.02  ? 330  GLU C O   1 
ATOM   23317 C  CB  . GLU C 3  330  ? 203.913 212.038 143.789 1.00 83.36  ? 330  GLU C CB  1 
ATOM   23318 C  CG  . GLU C 3  330  ? 204.814 210.816 143.474 1.00 88.98  ? 330  GLU C CG  1 
ATOM   23319 C  CD  . GLU C 3  330  ? 206.060 210.621 144.349 1.00 88.36  ? 330  GLU C CD  1 
ATOM   23320 O  OE1 . GLU C 3  330  ? 206.668 209.535 144.234 1.00 87.21  ? 330  GLU C OE1 1 
ATOM   23321 O  OE2 . GLU C 3  330  ? 206.491 211.535 145.080 1.00 83.09  ? 330  GLU C OE2 1 
ATOM   23322 N  N   . ASP C 3  331  ? 201.518 213.301 145.356 1.00 81.10  ? 331  ASP C N   1 
ATOM   23323 C  CA  . ASP C 3  331  ? 200.486 214.322 145.481 1.00 81.85  ? 331  ASP C CA  1 
ATOM   23324 C  C   . ASP C 3  331  ? 200.565 215.018 146.831 1.00 79.02  ? 331  ASP C C   1 
ATOM   23325 O  O   . ASP C 3  331  ? 200.446 216.246 146.912 1.00 83.74  ? 331  ASP C O   1 
ATOM   23326 C  CB  . ASP C 3  331  ? 199.106 213.701 145.275 1.00 79.66  ? 331  ASP C CB  1 
ATOM   23327 C  CG  . ASP C 3  331  ? 198.004 214.739 145.222 1.00 83.50  ? 331  ASP C CG  1 
ATOM   23328 O  OD1 . ASP C 3  331  ? 198.293 215.887 144.823 1.00 85.05  ? 331  ASP C OD1 1 
ATOM   23329 O  OD2 . ASP C 3  331  ? 196.849 214.409 145.569 1.00 83.53  ? 331  ASP C OD2 1 
ATOM   23330 N  N   . LEU C 3  332  ? 200.771 214.252 147.903 1.00 70.44  ? 332  LEU C N   1 
ATOM   23331 C  CA  . LEU C 3  332  ? 200.874 214.854 149.226 1.00 68.15  ? 332  LEU C CA  1 
ATOM   23332 C  C   . LEU C 3  332  ? 202.069 215.792 149.308 1.00 72.66  ? 332  LEU C C   1 
ATOM   23333 O  O   . LEU C 3  332  ? 201.964 216.897 149.853 1.00 80.57  ? 332  LEU C O   1 
ATOM   23334 C  CB  . LEU C 3  332  ? 200.976 213.766 150.292 1.00 70.22  ? 332  LEU C CB  1 
ATOM   23335 C  CG  . LEU C 3  332  ? 201.281 214.249 151.709 1.00 73.06  ? 332  LEU C CG  1 
ATOM   23336 C  CD1 . LEU C 3  332  ? 200.107 215.020 152.259 1.00 77.01  ? 332  LEU C CD1 1 
ATOM   23337 C  CD2 . LEU C 3  332  ? 201.621 213.091 152.615 1.00 73.34  ? 332  LEU C CD2 1 
ATOM   23338 N  N   . ILE C 3  333  ? 203.212 215.371 148.764 1.00 75.64  ? 333  ILE C N   1 
ATOM   23339 C  CA  . ILE C 3  333  ? 204.405 216.213 148.803 1.00 75.43  ? 333  ILE C CA  1 
ATOM   23340 C  C   . ILE C 3  333  ? 204.176 217.498 148.023 1.00 73.05  ? 333  ILE C C   1 
ATOM   23341 O  O   . ILE C 3  333  ? 204.533 218.591 148.481 1.00 72.54  ? 333  ILE C O   1 
ATOM   23342 C  CB  . ILE C 3  333  ? 205.622 215.437 148.273 1.00 73.39  ? 333  ILE C CB  1 
ATOM   23343 C  CG1 . ILE C 3  333  ? 206.054 214.379 149.283 1.00 69.83  ? 333  ILE C CG1 1 
ATOM   23344 C  CG2 . ILE C 3  333  ? 206.767 216.382 147.975 1.00 73.54  ? 333  ILE C CG2 1 
ATOM   23345 C  CD1 . ILE C 3  333  ? 206.701 214.950 150.507 1.00 71.03  ? 333  ILE C CD1 1 
ATOM   23346 N  N   . THR C 3  334  ? 203.570 217.391 146.839 1.00 74.93  ? 334  THR C N   1 
ATOM   23347 C  CA  . THR C 3  334  ? 203.296 218.584 146.046 1.00 79.41  ? 334  THR C CA  1 
ATOM   23348 C  C   . THR C 3  334  ? 202.354 219.529 146.783 1.00 82.98  ? 334  THR C C   1 
ATOM   23349 O  O   . THR C 3  334  ? 202.554 220.751 146.778 1.00 78.42  ? 334  THR C O   1 
ATOM   23350 C  CB  . THR C 3  334  ? 202.708 218.191 144.694 1.00 82.17  ? 334  THR C CB  1 
ATOM   23351 O  OG1 . THR C 3  334  ? 201.615 217.289 144.896 1.00 82.32  ? 334  THR C OG1 1 
ATOM   23352 C  CG2 . THR C 3  334  ? 203.759 217.512 143.836 1.00 80.77  ? 334  THR C CG2 1 
ATOM   23353 N  N   . LEU C 3  335  ? 201.329 218.979 147.437 1.00 75.51  ? 335  LEU C N   1 
ATOM   23354 C  CA  . LEU C 3  335  ? 200.412 219.820 148.197 1.00 67.33  ? 335  LEU C CA  1 
ATOM   23355 C  C   . LEU C 3  335  ? 201.128 220.545 149.326 1.00 69.75  ? 335  LEU C C   1 
ATOM   23356 O  O   . LEU C 3  335  ? 200.959 221.754 149.503 1.00 78.93  ? 335  LEU C O   1 
ATOM   23357 C  CB  . LEU C 3  335  ? 199.264 218.986 148.754 1.00 64.37  ? 335  LEU C CB  1 
ATOM   23358 C  CG  . LEU C 3  335  ? 198.177 218.614 147.757 1.00 68.14  ? 335  LEU C CG  1 
ATOM   23359 C  CD1 . LEU C 3  335  ? 197.108 217.792 148.444 1.00 70.54  ? 335  LEU C CD1 1 
ATOM   23360 C  CD2 . LEU C 3  335  ? 197.591 219.868 147.149 1.00 68.69  ? 335  LEU C CD2 1 
ATOM   23361 N  N   . LEU C 3  336  ? 201.940 219.833 150.101 1.00 65.88  ? 336  LEU C N   1 
ATOM   23362 C  CA  . LEU C 3  336  ? 202.560 220.505 151.235 1.00 69.00  ? 336  LEU C CA  1 
ATOM   23363 C  C   . LEU C 3  336  ? 203.624 221.497 150.785 1.00 69.37  ? 336  LEU C C   1 
ATOM   23364 O  O   . LEU C 3  336  ? 203.863 222.498 151.469 1.00 75.46  ? 336  LEU C O   1 
ATOM   23365 C  CB  . LEU C 3  336  ? 203.122 219.487 152.216 1.00 68.37  ? 336  LEU C CB  1 
ATOM   23366 C  CG  . LEU C 3  336  ? 202.193 218.321 152.549 1.00 75.09  ? 336  LEU C CG  1 
ATOM   23367 C  CD1 . LEU C 3  336  ? 202.920 217.235 153.310 1.00 68.71  ? 336  LEU C CD1 1 
ATOM   23368 C  CD2 . LEU C 3  336  ? 200.976 218.798 153.325 1.00 76.00  ? 336  LEU C CD2 1 
ATOM   23369 N  N   . GLU C 3  337  ? 204.244 221.270 149.626 1.00 76.28  ? 337  GLU C N   1 
ATOM   23370 C  CA  . GLU C 3  337  ? 205.125 222.293 149.072 1.00 74.09  ? 337  GLU C CA  1 
ATOM   23371 C  C   . GLU C 3  337  ? 204.333 223.513 148.620 1.00 69.35  ? 337  GLU C C   1 
ATOM   23372 O  O   . GLU C 3  337  ? 204.813 224.647 148.729 1.00 72.10  ? 337  GLU C O   1 
ATOM   23373 C  CB  . GLU C 3  337  ? 205.943 221.720 147.922 1.00 72.69  ? 337  GLU C CB  1 
ATOM   23374 C  CG  . GLU C 3  337  ? 207.218 221.037 148.374 1.00 74.57  ? 337  GLU C CG  1 
ATOM   23375 C  CD  . GLU C 3  337  ? 208.384 221.326 147.456 1.00 78.87  ? 337  GLU C CD  1 
ATOM   23376 O  OE1 . GLU C 3  337  ? 208.898 222.462 147.484 1.00 80.48  ? 337  GLU C OE1 1 
ATOM   23377 O  OE2 . GLU C 3  337  ? 208.785 220.418 146.702 1.00 83.09  ? 337  GLU C OE2 1 
ATOM   23378 N  N   . LYS C 3  338  ? 203.115 223.304 148.117 1.00 69.15  ? 338  LYS C N   1 
ATOM   23379 C  CA  . LYS C 3  338  ? 202.239 224.436 147.825 1.00 69.11  ? 338  LYS C CA  1 
ATOM   23380 C  C   . LYS C 3  338  ? 201.906 225.217 149.090 1.00 72.25  ? 338  LYS C C   1 
ATOM   23381 O  O   . LYS C 3  338  ? 201.866 226.452 149.076 1.00 72.90  ? 338  LYS C O   1 
ATOM   23382 C  CB  . LYS C 3  338  ? 200.960 223.948 147.151 1.00 66.62  ? 338  LYS C CB  1 
ATOM   23383 C  CG  . LYS C 3  338  ? 200.251 225.004 146.335 1.00 73.51  ? 338  LYS C CG  1 
ATOM   23384 C  CD  . LYS C 3  338  ? 198.938 224.469 145.808 1.00 75.00  ? 338  LYS C CD  1 
ATOM   23385 C  CE  . LYS C 3  338  ? 199.162 223.207 144.990 1.00 73.36  ? 338  LYS C CE  1 
ATOM   23386 N  NZ  . LYS C 3  338  ? 197.882 222.597 144.538 1.00 76.09  ? 338  LYS C NZ  1 
ATOM   23387 N  N   . SER C 3  339  ? 201.650 224.509 150.192 1.00 72.45  ? 339  SER C N   1 
ATOM   23388 C  CA  . SER C 3  339  ? 201.390 225.178 151.467 1.00 65.47  ? 339  SER C CA  1 
ATOM   23389 C  C   . SER C 3  339  ? 202.601 225.977 151.924 1.00 64.91  ? 339  SER C C   1 
ATOM   23390 O  O   . SER C 3  339  ? 202.471 227.099 152.433 1.00 73.80  ? 339  SER C O   1 
ATOM   23391 C  CB  . SER C 3  339  ? 201.008 224.155 152.531 1.00 65.58  ? 339  SER C CB  1 
ATOM   23392 O  OG  . SER C 3  339  ? 202.153 223.510 153.045 1.00 73.41  ? 339  SER C OG  1 
ATOM   23393 N  N   . ILE C 3  340  ? 203.790 225.409 151.752 1.00 62.24  ? 340  ILE C N   1 
ATOM   23394 C  CA  . ILE C 3  340  ? 205.012 226.112 152.117 1.00 61.34  ? 340  ILE C CA  1 
ATOM   23395 C  C   . ILE C 3  340  ? 205.163 227.380 151.288 1.00 65.48  ? 340  ILE C C   1 
ATOM   23396 O  O   . ILE C 3  340  ? 205.514 228.447 151.809 1.00 74.98  ? 340  ILE C O   1 
ATOM   23397 C  CB  . ILE C 3  340  ? 206.214 225.175 151.944 1.00 60.87  ? 340  ILE C CB  1 
ATOM   23398 C  CG1 . ILE C 3  340  ? 206.174 224.091 153.013 1.00 58.58  ? 340  ILE C CG1 1 
ATOM   23399 C  CG2 . ILE C 3  340  ? 207.497 225.961 152.009 1.00 62.87  ? 340  ILE C CG2 1 
ATOM   23400 C  CD1 . ILE C 3  340  ? 207.494 223.508 153.292 1.00 62.21  ? 340  ILE C CD1 1 
ATOM   23401 N  N   . GLN C 3  341  ? 204.908 227.280 149.983 1.00 69.56  ? 341  GLN C N   1 
ATOM   23402 C  CA  . GLN C 3  341  ? 204.980 228.459 149.131 1.00 70.90  ? 341  GLN C CA  1 
ATOM   23403 C  C   . GLN C 3  341  ? 203.925 229.484 149.510 1.00 71.42  ? 341  GLN C C   1 
ATOM   23404 O  O   . GLN C 3  341  ? 204.160 230.687 149.384 1.00 75.85  ? 341  GLN C O   1 
ATOM   23405 C  CB  . GLN C 3  341  ? 204.840 228.060 147.667 1.00 67.35  ? 341  GLN C CB  1 
ATOM   23406 C  CG  . GLN C 3  341  ? 206.099 227.449 147.098 1.00 70.89  ? 341  GLN C CG  1 
ATOM   23407 C  CD  . GLN C 3  341  ? 207.342 228.188 147.537 1.00 71.60  ? 341  GLN C CD  1 
ATOM   23408 O  OE1 . GLN C 3  341  ? 208.076 227.725 148.406 1.00 70.18  ? 341  GLN C OE1 1 
ATOM   23409 N  NE2 . GLN C 3  341  ? 207.588 229.345 146.936 1.00 67.51  ? 341  GLN C NE2 1 
ATOM   23410 N  N   . ASN C 3  342  ? 202.762 229.033 149.978 1.00 61.77  ? 342  ASN C N   1 
ATOM   23411 C  CA  . ASN C 3  342  ? 201.766 229.972 150.481 1.00 61.05  ? 342  ASN C CA  1 
ATOM   23412 C  C   . ASN C 3  342  ? 202.295 230.737 151.684 1.00 63.71  ? 342  ASN C C   1 
ATOM   23413 O  O   . ASN C 3  342  ? 202.090 231.950 151.797 1.00 73.79  ? 342  ASN C O   1 
ATOM   23414 C  CB  . ASN C 3  342  ? 200.480 229.236 150.847 1.00 65.47  ? 342  ASN C CB  1 
ATOM   23415 C  CG  . ASN C 3  342  ? 199.675 228.844 149.637 1.00 71.93  ? 342  ASN C CG  1 
ATOM   23416 O  OD1 . ASN C 3  342  ? 200.124 228.994 148.501 1.00 71.89  ? 342  ASN C OD1 1 
ATOM   23417 N  ND2 . ASN C 3  342  ? 198.472 228.339 149.869 1.00 74.72  ? 342  ASN C ND2 1 
ATOM   23418 N  N   . ILE C 3  343  ? 202.972 230.042 152.599 1.00 52.72  ? 343  ILE C N   1 
ATOM   23419 C  CA  . ILE C 3  343  ? 203.556 230.724 153.754 1.00 51.10  ? 343  ILE C CA  1 
ATOM   23420 C  C   . ILE C 3  343  ? 204.598 231.741 153.304 1.00 60.54  ? 343  ILE C C   1 
ATOM   23421 O  O   . ILE C 3  343  ? 204.643 232.881 153.796 1.00 72.63  ? 343  ILE C O   1 
ATOM   23422 C  CB  . ILE C 3  343  ? 204.158 229.703 154.733 1.00 50.75  ? 343  ILE C CB  1 
ATOM   23423 C  CG1 . ILE C 3  343  ? 203.091 228.722 155.202 1.00 56.38  ? 343  ILE C CG1 1 
ATOM   23424 C  CG2 . ILE C 3  343  ? 204.776 230.410 155.915 1.00 50.22  ? 343  ILE C CG2 1 
ATOM   23425 C  CD1 . ILE C 3  343  ? 203.652 227.502 155.876 1.00 60.58  ? 343  ILE C CD1 1 
ATOM   23426 N  N   . ILE C 3  344  ? 205.455 231.341 152.363 1.00 60.85  ? 344  ILE C N   1 
ATOM   23427 C  CA  . ILE C 3  344  ? 206.492 232.239 151.863 1.00 50.18  ? 344  ILE C CA  1 
ATOM   23428 C  C   . ILE C 3  344  ? 205.862 233.482 151.253 1.00 55.29  ? 344  ILE C C   1 
ATOM   23429 O  O   . ILE C 3  344  ? 206.291 234.611 151.514 1.00 61.27  ? 344  ILE C O   1 
ATOM   23430 C  CB  . ILE C 3  344  ? 207.383 231.513 150.842 1.00 56.59  ? 344  ILE C CB  1 
ATOM   23431 C  CG1 . ILE C 3  344  ? 208.140 230.364 151.503 1.00 53.30  ? 344  ILE C CG1 1 
ATOM   23432 C  CG2 . ILE C 3  344  ? 208.341 232.489 150.201 1.00 65.24  ? 344  ILE C CG2 1 
ATOM   23433 C  CD1 . ILE C 3  344  ? 209.304 230.811 152.313 1.00 60.78  ? 344  ILE C CD1 1 
ATOM   23434 N  N   . GLN C 3  345  ? 204.830 233.288 150.430 1.00 67.84  ? 345  GLN C N   1 
ATOM   23435 C  CA  . GLN C 3  345  ? 204.144 234.416 149.813 1.00 73.70  ? 345  GLN C CA  1 
ATOM   23436 C  C   . GLN C 3  345  ? 203.522 235.321 150.861 1.00 73.76  ? 345  GLN C C   1 
ATOM   23437 O  O   . GLN C 3  345  ? 203.591 236.550 150.750 1.00 76.94  ? 345  GLN C O   1 
ATOM   23438 C  CB  . GLN C 3  345  ? 203.070 233.914 148.852 1.00 65.69  ? 345  GLN C CB  1 
ATOM   23439 C  CG  . GLN C 3  345  ? 203.606 233.248 147.610 1.00 70.43  ? 345  GLN C CG  1 
ATOM   23440 C  CD  . GLN C 3  345  ? 202.517 232.962 146.604 1.00 72.81  ? 345  GLN C CD  1 
ATOM   23441 O  OE1 . GLN C 3  345  ? 201.373 232.707 146.971 1.00 72.52  ? 345  GLN C OE1 1 
ATOM   23442 N  NE2 . GLN C 3  345  ? 202.866 233.005 145.325 1.00 75.50  ? 345  GLN C NE2 1 
ATOM   23443 N  N   . THR C 3  346  ? 202.899 234.733 151.882 1.00 67.72  ? 346  THR C N   1 
ATOM   23444 C  CA  . THR C 3  346  ? 202.264 235.535 152.919 1.00 62.77  ? 346  THR C CA  1 
ATOM   23445 C  C   . THR C 3  346  ? 203.277 236.447 153.589 1.00 63.11  ? 346  THR C C   1 
ATOM   23446 O  O   . THR C 3  346  ? 203.033 237.646 153.775 1.00 67.89  ? 346  THR C O   1 
ATOM   23447 C  CB  . THR C 3  346  ? 201.611 234.624 153.953 1.00 62.99  ? 346  THR C CB  1 
ATOM   23448 O  OG1 . THR C 3  346  ? 200.942 233.548 153.286 1.00 67.78  ? 346  THR C OG1 1 
ATOM   23449 C  CG2 . THR C 3  346  ? 200.609 235.406 154.773 1.00 66.30  ? 346  THR C CG2 1 
ATOM   23450 N  N   . PHE C 3  347  ? 204.438 235.902 153.935 1.00 61.65  ? 347  PHE C N   1 
ATOM   23451 C  CA  . PHE C 3  347  ? 205.398 236.729 154.652 1.00 60.19  ? 347  PHE C CA  1 
ATOM   23452 C  C   . PHE C 3  347  ? 206.121 237.703 153.731 1.00 61.86  ? 347  PHE C C   1 
ATOM   23453 O  O   . PHE C 3  347  ? 206.493 238.797 154.169 1.00 67.83  ? 347  PHE C O   1 
ATOM   23454 C  CB  . PHE C 3  347  ? 206.366 235.842 155.425 1.00 60.38  ? 347  PHE C CB  1 
ATOM   23455 C  CG  . PHE C 3  347  ? 205.772 235.311 156.689 1.00 63.44  ? 347  PHE C CG  1 
ATOM   23456 C  CD1 . PHE C 3  347  ? 205.867 236.022 157.866 1.00 70.32  ? 347  PHE C CD1 1 
ATOM   23457 C  CD2 . PHE C 3  347  ? 205.064 234.129 156.686 1.00 60.52  ? 347  PHE C CD2 1 
ATOM   23458 C  CE1 . PHE C 3  347  ? 205.296 235.544 159.022 1.00 65.32  ? 347  PHE C CE1 1 
ATOM   23459 C  CE2 . PHE C 3  347  ? 204.494 233.651 157.836 1.00 63.82  ? 347  PHE C CE2 1 
ATOM   23460 C  CZ  . PHE C 3  347  ? 204.610 234.359 159.005 1.00 62.45  ? 347  PHE C CZ  1 
ATOM   23461 N  N   . GLN C 3  348  ? 206.290 237.360 152.453 1.00 64.59  ? 348  GLN C N   1 
ATOM   23462 C  CA  . GLN C 3  348  ? 206.825 238.335 151.508 1.00 63.11  ? 348  GLN C CA  1 
ATOM   23463 C  C   . GLN C 3  348  ? 205.874 239.513 151.343 1.00 62.98  ? 348  GLN C C   1 
ATOM   23464 O  O   . GLN C 3  348  ? 206.308 240.669 151.285 1.00 73.05  ? 348  GLN C O   1 
ATOM   23465 C  CB  . GLN C 3  348  ? 207.093 237.672 150.159 1.00 64.41  ? 348  GLN C CB  1 
ATOM   23466 C  CG  . GLN C 3  348  ? 208.376 236.867 150.109 1.00 64.23  ? 348  GLN C CG  1 
ATOM   23467 C  CD  . GLN C 3  348  ? 208.436 235.944 148.910 1.00 68.51  ? 348  GLN C CD  1 
ATOM   23468 O  OE1 . GLN C 3  348  ? 207.449 235.768 148.198 1.00 63.72  ? 348  GLN C OE1 1 
ATOM   23469 N  NE2 . GLN C 3  348  ? 209.594 235.341 148.687 1.00 67.85  ? 348  GLN C NE2 1 
ATOM   23470 N  N   . ILE C 3  349  ? 204.571 239.240 151.269 1.00 55.87  ? 349  ILE C N   1 
ATOM   23471 C  CA  . ILE C 3  349  ? 203.591 240.318 151.185 1.00 59.26  ? 349  ILE C CA  1 
ATOM   23472 C  C   . ILE C 3  349  ? 203.611 241.152 152.457 1.00 67.30  ? 349  ILE C C   1 
ATOM   23473 O  O   . ILE C 3  349  ? 203.501 242.383 152.414 1.00 71.25  ? 349  ILE C O   1 
ATOM   23474 C  CB  . ILE C 3  349  ? 202.188 239.751 150.910 1.00 64.06  ? 349  ILE C CB  1 
ATOM   23475 C  CG1 . ILE C 3  349  ? 202.154 239.021 149.571 1.00 72.47  ? 349  ILE C CG1 1 
ATOM   23476 C  CG2 . ILE C 3  349  ? 201.169 240.864 150.908 1.00 66.46  ? 349  ILE C CG2 1 
ATOM   23477 C  CD1 . ILE C 3  349  ? 201.002 238.057 149.446 1.00 68.17  ? 349  ILE C CD1 1 
ATOM   23478 N  N   . LEU C 3  350  ? 203.745 240.494 153.611 1.00 76.79  ? 350  LEU C N   1 
ATOM   23479 C  CA  . LEU C 3  350  ? 203.850 241.228 154.867 1.00 72.85  ? 350  LEU C CA  1 
ATOM   23480 C  C   . LEU C 3  350  ? 205.043 242.170 154.849 1.00 72.04  ? 350  LEU C C   1 
ATOM   23481 O  O   . LEU C 3  350  ? 204.942 243.321 155.283 1.00 76.97  ? 350  LEU C O   1 
ATOM   23482 C  CB  . LEU C 3  350  ? 203.973 240.256 156.037 1.00 68.39  ? 350  LEU C CB  1 
ATOM   23483 C  CG  . LEU C 3  350  ? 202.692 239.706 156.648 1.00 68.21  ? 350  LEU C CG  1 
ATOM   23484 C  CD1 . LEU C 3  350  ? 203.025 238.945 157.908 1.00 69.39  ? 350  LEU C CD1 1 
ATOM   23485 C  CD2 . LEU C 3  350  ? 201.736 240.830 156.945 1.00 71.69  ? 350  LEU C CD2 1 
ATOM   23486 N  N   . GLU C 3  351  ? 206.180 241.699 154.341 1.00 70.19  ? 351  GLU C N   1 
ATOM   23487 C  CA  . GLU C 3  351  ? 207.382 242.525 154.340 1.00 67.33  ? 351  GLU C CA  1 
ATOM   23488 C  C   . GLU C 3  351  ? 207.277 243.673 153.343 1.00 73.60  ? 351  GLU C C   1 
ATOM   23489 O  O   . GLU C 3  351  ? 207.755 244.783 153.611 1.00 79.05  ? 351  GLU C O   1 
ATOM   23490 C  CB  . GLU C 3  351  ? 208.594 241.657 154.050 1.00 61.84  ? 351  GLU C CB  1 
ATOM   23491 C  CG  . GLU C 3  351  ? 209.897 242.360 154.242 1.00 69.24  ? 351  GLU C CG  1 
ATOM   23492 C  CD  . GLU C 3  351  ? 211.016 241.607 153.598 1.00 76.79  ? 351  GLU C CD  1 
ATOM   23493 O  OE1 . GLU C 3  351  ? 210.969 240.364 153.662 1.00 77.08  ? 351  GLU C OE1 1 
ATOM   23494 O  OE2 . GLU C 3  351  ? 211.932 242.240 153.036 1.00 76.93  ? 351  GLU C OE2 1 
ATOM   23495 N  N   . LYS C 3  352  ? 206.659 243.432 152.188 1.00 75.47  ? 352  LYS C N   1 
ATOM   23496 C  CA  . LYS C 3  352  ? 206.413 244.525 151.253 1.00 70.81  ? 352  LYS C CA  1 
ATOM   23497 C  C   . LYS C 3  352  ? 205.501 245.574 151.874 1.00 71.78  ? 352  LYS C C   1 
ATOM   23498 O  O   . LYS C 3  352  ? 205.725 246.781 151.714 1.00 76.28  ? 352  LYS C O   1 
ATOM   23499 C  CB  . LYS C 3  352  ? 205.803 243.985 149.963 1.00 72.69  ? 352  LYS C CB  1 
ATOM   23500 C  CG  . LYS C 3  352  ? 206.814 243.476 148.959 1.00 71.28  ? 352  LYS C CG  1 
ATOM   23501 C  CD  . LYS C 3  352  ? 206.136 242.642 147.887 1.00 73.13  ? 352  LYS C CD  1 
ATOM   23502 C  CE  . LYS C 3  352  ? 204.804 243.247 147.471 1.00 74.93  ? 352  LYS C CE  1 
ATOM   23503 N  NZ  . LYS C 3  352  ? 204.974 244.560 146.795 1.00 76.46  ? 352  LYS C NZ  1 
ATOM   23504 N  N   . ASN C 3  353  ? 204.465 245.128 152.586 1.00 69.74  ? 353  ASN C N   1 
ATOM   23505 C  CA  . ASN C 3  353  ? 203.588 246.060 153.281 1.00 68.33  ? 353  ASN C CA  1 
ATOM   23506 C  C   . ASN C 3  353  ? 204.347 246.828 154.353 1.00 76.62  ? 353  ASN C C   1 
ATOM   23507 O  O   . ASN C 3  353  ? 204.065 248.002 154.602 1.00 81.55  ? 353  ASN C O   1 
ATOM   23508 C  CB  . ASN C 3  353  ? 202.412 245.308 153.895 1.00 68.65  ? 353  ASN C CB  1 
ATOM   23509 C  CG  . ASN C 3  353  ? 201.543 244.641 152.858 1.00 77.19  ? 353  ASN C CG  1 
ATOM   23510 O  OD1 . ASN C 3  353  ? 200.839 243.679 153.153 1.00 76.90  ? 353  ASN C OD1 1 
ATOM   23511 N  ND2 . ASN C 3  353  ? 201.582 245.152 151.635 1.00 81.96  ? 353  ASN C ND2 1 
ATOM   23512 N  N   . VAL C 3  354  ? 205.301 246.172 155.014 1.00 81.98  ? 354  VAL C N   1 
ATOM   23513 C  CA  . VAL C 3  354  ? 206.130 246.856 156.002 1.00 75.55  ? 354  VAL C CA  1 
ATOM   23514 C  C   . VAL C 3  354  ? 206.945 247.954 155.337 1.00 80.63  ? 354  VAL C C   1 
ATOM   23515 O  O   . VAL C 3  354  ? 207.044 249.074 155.848 1.00 86.29  ? 354  VAL C O   1 
ATOM   23516 C  CB  . VAL C 3  354  ? 207.036 245.847 156.728 1.00 77.30  ? 354  VAL C CB  1 
ATOM   23517 C  CG1 . VAL C 3  354  ? 208.165 246.563 157.439 1.00 75.88  ? 354  VAL C CG1 1 
ATOM   23518 C  CG2 . VAL C 3  354  ? 206.230 245.017 157.699 1.00 80.04  ? 354  VAL C CG2 1 
ATOM   23519 N  N   . ASP C 3  355  ? 207.545 247.647 154.188 1.00 89.40  ? 355  ASP C N   1 
ATOM   23520 C  CA  . ASP C 3  355  ? 208.337 248.647 153.477 1.00 89.21  ? 355  ASP C CA  1 
ATOM   23521 C  C   . ASP C 3  355  ? 207.485 249.833 153.054 1.00 84.13  ? 355  ASP C C   1 
ATOM   23522 O  O   . ASP C 3  355  ? 207.898 250.987 153.206 1.00 87.71  ? 355  ASP C O   1 
ATOM   23523 C  CB  . ASP C 3  355  ? 209.008 248.017 152.255 1.00 90.31  ? 355  ASP C CB  1 
ATOM   23524 C  CG  . ASP C 3  355  ? 210.497 247.830 152.439 1.00 89.26  ? 355  ASP C CG  1 
ATOM   23525 O  OD1 . ASP C 3  355  ? 210.946 247.756 153.597 1.00 87.58  ? 355  ASP C OD1 1 
ATOM   23526 O  OD2 . ASP C 3  355  ? 211.218 247.750 151.425 1.00 90.18  ? 355  ASP C OD2 1 
ATOM   23527 N  N   . GLU C 3  356  ? 206.292 249.574 152.529 1.00 78.19  ? 356  GLU C N   1 
ATOM   23528 C  CA  . GLU C 3  356  ? 205.469 250.640 151.973 1.00 83.75  ? 356  GLU C CA  1 
ATOM   23529 C  C   . GLU C 3  356  ? 204.492 251.238 152.977 1.00 87.57  ? 356  GLU C C   1 
ATOM   23530 O  O   . GLU C 3  356  ? 203.700 252.109 152.605 1.00 87.37  ? 356  GLU C O   1 
ATOM   23531 C  CB  . GLU C 3  356  ? 204.708 250.128 150.747 1.00 88.00  ? 356  GLU C CB  1 
ATOM   23532 C  CG  . GLU C 3  356  ? 203.639 249.101 151.050 1.00 87.03  ? 356  GLU C CG  1 
ATOM   23533 C  CD  . GLU C 3  356  ? 203.459 248.108 149.919 1.00 91.32  ? 356  GLU C CD  1 
ATOM   23534 O  OE1 . GLU C 3  356  ? 203.836 248.435 148.774 1.00 92.33  ? 356  GLU C OE1 1 
ATOM   23535 O  OE2 . GLU C 3  356  ? 202.941 247.002 150.174 1.00 93.08  ? 356  GLU C OE2 1 
ATOM   23536 N  N   . LEU C 3  357  ? 204.527 250.799 154.233 1.00 87.47  ? 357  LEU C N   1 
ATOM   23537 C  CA  . LEU C 3  357  ? 203.602 251.278 155.253 1.00 84.24  ? 357  LEU C CA  1 
ATOM   23538 C  C   . LEU C 3  357  ? 204.280 252.218 156.240 1.00 83.25  ? 357  LEU C C   1 
ATOM   23539 O  O   . LEU C 3  357  ? 203.823 253.346 156.444 1.00 87.61  ? 357  LEU C O   1 
ATOM   23540 C  CB  . LEU C 3  357  ? 202.984 250.091 155.997 1.00 81.11  ? 357  LEU C CB  1 
ATOM   23541 C  CG  . LEU C 3  357  ? 201.470 249.967 155.870 1.00 84.34  ? 357  LEU C CG  1 
ATOM   23542 C  CD1 . LEU C 3  357  ? 200.794 251.067 156.667 1.00 84.02  ? 357  LEU C CD1 1 
ATOM   23543 C  CD2 . LEU C 3  357  ? 201.048 250.022 154.415 1.00 84.56  ? 357  LEU C CD2 1 
ATOM   23544 N  N   . ILE C 3  358  ? 205.361 251.766 156.871 1.00 86.67  ? 358  ILE C N   1 
ATOM   23545 C  CA  . ILE C 3  358  ? 206.065 252.629 157.810 1.00 89.80  ? 358  ILE C CA  1 
ATOM   23546 C  C   . ILE C 3  358  ? 206.782 253.745 157.068 1.00 92.77  ? 358  ILE C C   1 
ATOM   23547 O  O   . ILE C 3  358  ? 206.788 254.899 157.514 1.00 96.69  ? 358  ILE C O   1 
ATOM   23548 C  CB  . ILE C 3  358  ? 207.033 251.805 158.672 1.00 89.59  ? 358  ILE C CB  1 
ATOM   23549 C  CG1 . ILE C 3  358  ? 206.254 250.853 159.574 1.00 90.75  ? 358  ILE C CG1 1 
ATOM   23550 C  CG2 . ILE C 3  358  ? 207.901 252.719 159.516 1.00 88.89  ? 358  ILE C CG2 1 
ATOM   23551 C  CD1 . ILE C 3  358  ? 206.814 249.469 159.607 1.00 89.80  ? 358  ILE C CD1 1 
ATOM   23552 N  N   . ALA C 3  359  ? 207.385 253.424 155.927 1.00 102.41 ? 359  ALA C N   1 
ATOM   23553 C  CA  . ALA C 3  359  ? 208.101 254.399 155.112 1.00 106.93 ? 359  ALA C CA  1 
ATOM   23554 C  C   . ALA C 3  359  ? 209.168 255.114 155.931 1.00 111.80 ? 359  ALA C C   1 
ATOM   23555 O  O   . ALA C 3  359  ? 209.232 256.343 155.953 1.00 113.52 ? 359  ALA C O   1 
ATOM   23556 C  CB  . ALA C 3  359  ? 207.132 255.404 154.500 1.00 102.92 ? 359  ALA C CB  1 
ATOM   23557 O  OXT . ALA C 3  359  ? 209.980 254.473 156.599 1.00 109.81 ? 359  ALA C OXT 1 
ATOM   23558 N  N   . MET D 4  1    ? 172.505 180.497 236.405 1.00 116.13 ? 1    MET D N   1 
ATOM   23559 C  CA  . MET D 4  1    ? 171.547 179.475 235.998 1.00 117.73 ? 1    MET D CA  1 
ATOM   23560 C  C   . MET D 4  1    ? 172.226 178.428 235.123 1.00 116.08 ? 1    MET D C   1 
ATOM   23561 O  O   . MET D 4  1    ? 171.578 177.681 234.389 1.00 115.12 ? 1    MET D O   1 
ATOM   23562 C  CB  . MET D 4  1    ? 170.343 180.125 235.295 1.00 116.05 ? 1    MET D CB  1 
ATOM   23563 C  CG  . MET D 4  1    ? 170.471 180.362 233.797 1.00 114.83 ? 1    MET D CG  1 
ATOM   23564 S  SD  . MET D 4  1    ? 168.867 180.318 232.977 1.00 117.72 ? 1    MET D SD  1 
ATOM   23565 C  CE  . MET D 4  1    ? 168.472 182.063 232.900 1.00 115.23 ? 1    MET D CE  1 
ATOM   23566 N  N   . ALA D 4  2    ? 173.551 178.347 235.263 1.00 114.03 ? 2    ALA D N   1 
ATOM   23567 C  CA  . ALA D 4  2    ? 174.335 177.410 234.471 1.00 114.78 ? 2    ALA D CA  1 
ATOM   23568 C  C   . ALA D 4  2    ? 173.974 175.961 234.753 1.00 115.17 ? 2    ALA D C   1 
ATOM   23569 O  O   . ALA D 4  2    ? 174.306 175.089 233.946 1.00 117.57 ? 2    ALA D O   1 
ATOM   23570 C  CB  . ALA D 4  2    ? 175.826 177.622 234.726 1.00 112.41 ? 2    ALA D CB  1 
ATOM   23571 N  N   . MET D 4  3    ? 173.301 175.680 235.869 1.00 110.90 ? 3    MET D N   1 
ATOM   23572 C  CA  . MET D 4  3    ? 172.963 174.299 236.195 1.00 111.34 ? 3    MET D CA  1 
ATOM   23573 C  C   . MET D 4  3    ? 171.903 173.744 235.252 1.00 110.58 ? 3    MET D C   1 
ATOM   23574 O  O   . MET D 4  3    ? 172.049 172.636 234.732 1.00 110.12 ? 3    MET D O   1 
ATOM   23575 C  CB  . MET D 4  3    ? 172.498 174.199 237.646 1.00 114.79 ? 3    MET D CB  1 
ATOM   23576 C  CG  . MET D 4  3    ? 173.198 173.109 238.443 1.00 115.12 ? 3    MET D CG  1 
ATOM   23577 S  SD  . MET D 4  3    ? 174.957 172.958 238.081 1.00 116.72 ? 3    MET D SD  1 
ATOM   23578 C  CE  . MET D 4  3    ? 175.556 174.561 238.611 1.00 112.47 ? 3    MET D CE  1 
ATOM   23579 N  N   . GLN D 4  4    ? 170.826 174.497 235.017 1.00 104.23 ? 4    GLN D N   1 
ATOM   23580 C  CA  . GLN D 4  4    ? 169.765 174.007 234.140 1.00 106.11 ? 4    GLN D CA  1 
ATOM   23581 C  C   . GLN D 4  4    ? 170.274 173.879 232.708 1.00 106.42 ? 4    GLN D C   1 
ATOM   23582 O  O   . GLN D 4  4    ? 170.057 172.857 232.039 1.00 104.65 ? 4    GLN D O   1 
ATOM   23583 C  CB  . GLN D 4  4    ? 168.569 174.960 234.202 1.00 104.15 ? 4    GLN D CB  1 
ATOM   23584 C  CG  . GLN D 4  4    ? 167.382 174.769 233.216 1.00 104.51 ? 4    GLN D CG  1 
ATOM   23585 C  CD  . GLN D 4  4    ? 166.903 173.326 232.985 1.00 110.24 ? 4    GLN D CD  1 
ATOM   23586 O  OE1 . GLN D 4  4    ? 167.676 172.394 232.789 1.00 115.32 ? 4    GLN D OE1 1 
ATOM   23587 N  NE2 . GLN D 4  4    ? 165.586 173.156 233.009 1.00 106.46 ? 4    GLN D NE2 1 
ATOM   23588 N  N   . LYS D 4  5    ? 170.969 174.913 232.226 1.00 101.84 ? 5    LYS D N   1 
ATOM   23589 C  CA  . LYS D 4  5    ? 171.528 174.865 230.882 1.00 100.08 ? 5    LYS D CA  1 
ATOM   23590 C  C   . LYS D 4  5    ? 172.496 173.705 230.742 1.00 98.73  ? 5    LYS D C   1 
ATOM   23591 O  O   . LYS D 4  5    ? 172.453 172.965 229.753 1.00 109.42 ? 5    LYS D O   1 
ATOM   23592 C  CB  . LYS D 4  5    ? 172.225 176.183 230.555 1.00 96.36  ? 5    LYS D CB  1 
ATOM   23593 C  CG  . LYS D 4  5    ? 171.358 177.400 230.765 1.00 98.44  ? 5    LYS D CG  1 
ATOM   23594 C  CD  . LYS D 4  5    ? 171.422 178.327 229.571 1.00 98.03  ? 5    LYS D CD  1 
ATOM   23595 C  CE  . LYS D 4  5    ? 170.447 177.896 228.494 1.00 98.92  ? 5    LYS D CE  1 
ATOM   23596 N  NZ  . LYS D 4  5    ? 169.100 177.602 229.051 1.00 98.84  ? 5    LYS D NZ  1 
ATOM   23597 N  N   . LEU D 4  6    ? 173.367 173.518 231.731 1.00 81.93  ? 6    LEU D N   1 
ATOM   23598 C  CA  . LEU D 4  6    ? 174.296 172.400 231.688 1.00 83.45  ? 6    LEU D CA  1 
ATOM   23599 C  C   . LEU D 4  6    ? 173.541 171.080 231.668 1.00 88.67  ? 6    LEU D C   1 
ATOM   23600 O  O   . LEU D 4  6    ? 173.901 170.167 230.921 1.00 85.59  ? 6    LEU D O   1 
ATOM   23601 C  CB  . LEU D 4  6    ? 175.246 172.482 232.882 1.00 83.96  ? 6    LEU D CB  1 
ATOM   23602 C  CG  . LEU D 4  6    ? 176.634 171.839 232.871 1.00 84.90  ? 6    LEU D CG  1 
ATOM   23603 C  CD1 . LEU D 4  6    ? 177.262 172.024 234.233 1.00 88.33  ? 6    LEU D CD1 1 
ATOM   23604 C  CD2 . LEU D 4  6    ? 176.612 170.370 232.505 1.00 85.86  ? 6    LEU D CD2 1 
ATOM   23605 N  N   . PHE D 4  7    ? 172.469 170.977 232.458 1.00 102.79 ? 7    PHE D N   1 
ATOM   23606 C  CA  . PHE D 4  7    ? 171.718 169.730 232.558 1.00 103.64 ? 7    PHE D CA  1 
ATOM   23607 C  C   . PHE D 4  7    ? 171.081 169.347 231.231 1.00 99.46  ? 7    PHE D C   1 
ATOM   23608 O  O   . PHE D 4  7    ? 171.081 168.171 230.852 1.00 94.91  ? 7    PHE D O   1 
ATOM   23609 C  CB  . PHE D 4  7    ? 170.647 169.854 233.641 1.00 101.38 ? 7    PHE D CB  1 
ATOM   23610 C  CG  . PHE D 4  7    ? 169.676 168.713 233.657 1.00 101.82 ? 7    PHE D CG  1 
ATOM   23611 C  CD1 . PHE D 4  7    ? 170.093 167.436 233.991 1.00 101.58 ? 7    PHE D CD1 1 
ATOM   23612 C  CD2 . PHE D 4  7    ? 168.349 168.914 233.323 1.00 101.92 ? 7    PHE D CD2 1 
ATOM   23613 C  CE1 . PHE D 4  7    ? 169.204 166.384 234.000 1.00 102.69 ? 7    PHE D CE1 1 
ATOM   23614 C  CE2 . PHE D 4  7    ? 167.456 167.866 233.330 1.00 104.69 ? 7    PHE D CE2 1 
ATOM   23615 C  CZ  . PHE D 4  7    ? 167.885 166.599 233.668 1.00 105.39 ? 7    PHE D CZ  1 
ATOM   23616 N  N   . THR D 4  8    ? 170.507 170.317 230.520 1.00 90.02  ? 8    THR D N   1 
ATOM   23617 C  CA  . THR D 4  8    ? 169.902 169.973 229.234 1.00 91.71  ? 8    THR D CA  1 
ATOM   23618 C  C   . THR D 4  8    ? 170.967 169.715 228.173 1.00 92.29  ? 8    THR D C   1 
ATOM   23619 O  O   . THR D 4  8    ? 170.867 168.755 227.390 1.00 96.95  ? 8    THR D O   1 
ATOM   23620 C  CB  . THR D 4  8    ? 168.933 171.065 228.775 1.00 89.78  ? 8    THR D CB  1 
ATOM   23621 O  OG1 . THR D 4  8    ? 168.617 170.866 227.393 1.00 92.67  ? 8    THR D OG1 1 
ATOM   23622 C  CG2 . THR D 4  8    ? 169.523 172.444 228.957 1.00 84.61  ? 8    THR D CG2 1 
ATOM   23623 N  N   . TYR D 4  9    ? 172.013 170.535 228.146 1.00 80.00  ? 9    TYR D N   1 
ATOM   23624 C  CA  . TYR D 4  9    ? 172.963 170.431 227.057 1.00 71.60  ? 9    TYR D CA  1 
ATOM   23625 C  C   . TYR D 4  9    ? 173.942 169.280 227.230 1.00 78.00  ? 9    TYR D C   1 
ATOM   23626 O  O   . TYR D 4  9    ? 174.527 168.850 226.238 1.00 80.80  ? 9    TYR D O   1 
ATOM   23627 C  CB  . TYR D 4  9    ? 173.701 171.753 226.892 1.00 73.34  ? 9    TYR D CB  1 
ATOM   23628 C  CG  . TYR D 4  9    ? 172.808 172.842 226.349 1.00 74.62  ? 9    TYR D CG  1 
ATOM   23629 C  CD1 . TYR D 4  9    ? 172.096 172.654 225.179 1.00 73.80  ? 9    TYR D CD1 1 
ATOM   23630 C  CD2 . TYR D 4  9    ? 172.665 174.049 227.011 1.00 77.64  ? 9    TYR D CD2 1 
ATOM   23631 C  CE1 . TYR D 4  9    ? 171.271 173.640 224.680 1.00 77.68  ? 9    TYR D CE1 1 
ATOM   23632 C  CE2 . TYR D 4  9    ? 171.847 175.040 226.520 1.00 77.13  ? 9    TYR D CE2 1 
ATOM   23633 C  CZ  . TYR D 4  9    ? 171.152 174.830 225.356 1.00 80.91  ? 9    TYR D CZ  1 
ATOM   23634 O  OH  . TYR D 4  9    ? 170.335 175.817 224.864 1.00 81.25  ? 9    TYR D OH  1 
ATOM   23635 N  N   . ILE D 4  10   ? 174.103 168.726 228.434 1.00 81.12  ? 10   ILE D N   1 
ATOM   23636 C  CA  . ILE D 4  10   ? 174.940 167.535 228.551 1.00 82.08  ? 10   ILE D CA  1 
ATOM   23637 C  C   . ILE D 4  10   ? 174.254 166.354 227.881 1.00 84.27  ? 10   ILE D C   1 
ATOM   23638 O  O   . ILE D 4  10   ? 174.893 165.560 227.185 1.00 83.58  ? 10   ILE D O   1 
ATOM   23639 C  CB  . ILE D 4  10   ? 175.282 167.225 230.020 1.00 81.51  ? 10   ILE D CB  1 
ATOM   23640 C  CG1 . ILE D 4  10   ? 175.859 165.820 230.143 1.00 81.15  ? 10   ILE D CG1 1 
ATOM   23641 C  CG2 . ILE D 4  10   ? 174.050 167.239 230.879 1.00 85.65  ? 10   ILE D CG2 1 
ATOM   23642 C  CD1 . ILE D 4  10   ? 177.251 165.702 229.597 1.00 82.29  ? 10   ILE D CD1 1 
ATOM   23643 N  N   . TYR D 4  11   ? 172.942 166.222 228.072 1.00 91.51  ? 11   TYR D N   1 
ATOM   23644 C  CA  . TYR D 4  11   ? 172.206 165.163 227.395 1.00 85.55  ? 11   TYR D CA  1 
ATOM   23645 C  C   . TYR D 4  11   ? 172.144 165.412 225.898 1.00 87.61  ? 11   TYR D C   1 
ATOM   23646 O  O   . TYR D 4  11   ? 172.226 164.468 225.103 1.00 92.62  ? 11   TYR D O   1 
ATOM   23647 C  CB  . TYR D 4  11   ? 170.807 165.037 227.985 1.00 86.84  ? 11   TYR D CB  1 
ATOM   23648 C  CG  . TYR D 4  11   ? 170.779 164.232 229.257 1.00 90.80  ? 11   TYR D CG  1 
ATOM   23649 C  CD1 . TYR D 4  11   ? 170.860 162.850 229.224 1.00 89.79  ? 11   TYR D CD1 1 
ATOM   23650 C  CD2 . TYR D 4  11   ? 170.688 164.853 230.492 1.00 92.15  ? 11   TYR D CD2 1 
ATOM   23651 C  CE1 . TYR D 4  11   ? 170.839 162.108 230.380 1.00 89.45  ? 11   TYR D CE1 1 
ATOM   23652 C  CE2 . TYR D 4  11   ? 170.668 164.117 231.657 1.00 93.11  ? 11   TYR D CE2 1 
ATOM   23653 C  CZ  . TYR D 4  11   ? 170.743 162.744 231.594 1.00 91.23  ? 11   TYR D CZ  1 
ATOM   23654 O  OH  . TYR D 4  11   ? 170.723 162.000 232.749 1.00 92.24  ? 11   TYR D OH  1 
ATOM   23655 N  N   . GLU D 4  12   ? 172.011 166.677 225.487 1.00 84.09  ? 12   GLU D N   1 
ATOM   23656 C  CA  . GLU D 4  12   ? 172.104 166.958 224.057 1.00 81.20  ? 12   GLU D CA  1 
ATOM   23657 C  C   . GLU D 4  12   ? 173.484 166.613 223.509 1.00 86.21  ? 12   GLU D C   1 
ATOM   23658 O  O   . GLU D 4  12   ? 173.604 166.191 222.356 1.00 88.72  ? 12   GLU D O   1 
ATOM   23659 C  CB  . GLU D 4  12   ? 171.758 168.415 223.771 1.00 78.06  ? 12   GLU D CB  1 
ATOM   23660 C  CG  . GLU D 4  12   ? 170.463 168.559 222.995 1.00 84.70  ? 12   GLU D CG  1 
ATOM   23661 C  CD  . GLU D 4  12   ? 169.839 169.930 223.134 1.00 91.98  ? 12   GLU D CD  1 
ATOM   23662 O  OE1 . GLU D 4  12   ? 170.582 170.899 223.373 1.00 89.55  ? 12   GLU D OE1 1 
ATOM   23663 O  OE2 . GLU D 4  12   ? 168.600 170.036 223.014 1.00 90.93  ? 12   GLU D OE2 1 
ATOM   23664 N  N   . PHE D 4  13   ? 174.531 166.776 224.319 1.00 78.28  ? 13   PHE D N   1 
ATOM   23665 C  CA  . PHE D 4  13   ? 175.880 166.413 223.900 1.00 74.65  ? 13   PHE D CA  1 
ATOM   23666 C  C   . PHE D 4  13   ? 176.037 164.904 223.792 1.00 75.39  ? 13   PHE D C   1 
ATOM   23667 O  O   . PHE D 4  13   ? 176.679 164.406 222.862 1.00 78.31  ? 13   PHE D O   1 
ATOM   23668 C  CB  . PHE D 4  13   ? 176.890 167.009 224.883 1.00 73.30  ? 13   PHE D CB  1 
ATOM   23669 C  CG  . PHE D 4  13   ? 178.157 166.218 225.027 1.00 77.82  ? 13   PHE D CG  1 
ATOM   23670 C  CD1 . PHE D 4  13   ? 179.156 166.304 224.079 1.00 80.71  ? 13   PHE D CD1 1 
ATOM   23671 C  CD2 . PHE D 4  13   ? 178.363 165.412 226.129 1.00 81.18  ? 13   PHE D CD2 1 
ATOM   23672 C  CE1 . PHE D 4  13   ? 180.327 165.588 224.218 1.00 73.59  ? 13   PHE D CE1 1 
ATOM   23673 C  CE2 . PHE D 4  13   ? 179.530 164.696 226.270 1.00 77.15  ? 13   PHE D CE2 1 
ATOM   23674 C  CZ  . PHE D 4  13   ? 180.512 164.785 225.313 1.00 69.79  ? 13   PHE D CZ  1 
ATOM   23675 N  N   . ILE D 4  14   ? 175.460 164.164 224.738 1.00 82.84  ? 14   ILE D N   1 
ATOM   23676 C  CA  . ILE D 4  14   ? 175.484 162.705 224.666 1.00 82.12  ? 14   ILE D CA  1 
ATOM   23677 C  C   . ILE D 4  14   ? 174.764 162.231 223.414 1.00 83.94  ? 14   ILE D C   1 
ATOM   23678 O  O   . ILE D 4  14   ? 175.217 161.305 222.730 1.00 87.95  ? 14   ILE D O   1 
ATOM   23679 C  CB  . ILE D 4  14   ? 174.868 162.087 225.934 1.00 82.14  ? 14   ILE D CB  1 
ATOM   23680 C  CG1 . ILE D 4  14   ? 175.619 162.551 227.184 1.00 82.92  ? 14   ILE D CG1 1 
ATOM   23681 C  CG2 . ILE D 4  14   ? 174.852 160.571 225.832 1.00 80.28  ? 14   ILE D CG2 1 
ATOM   23682 C  CD1 . ILE D 4  14   ? 176.663 161.592 227.675 1.00 83.75  ? 14   ILE D CD1 1 
ATOM   23683 N  N   . GLU D 4  15   ? 173.626 162.851 223.098 1.00 86.78  ? 15   GLU D N   1 
ATOM   23684 C  CA  . GLU D 4  15   ? 172.934 162.531 221.855 1.00 86.89  ? 15   GLU D CA  1 
ATOM   23685 C  C   . GLU D 4  15   ? 173.785 162.885 220.643 1.00 89.50  ? 15   GLU D C   1 
ATOM   23686 O  O   . GLU D 4  15   ? 173.831 162.129 219.665 1.00 91.97  ? 15   GLU D O   1 
ATOM   23687 C  CB  . GLU D 4  15   ? 171.590 163.259 221.801 1.00 85.34  ? 15   GLU D CB  1 
ATOM   23688 C  CG  . GLU D 4  15   ? 170.965 163.344 220.414 1.00 88.40  ? 15   GLU D CG  1 
ATOM   23689 C  CD  . GLU D 4  15   ? 170.689 161.986 219.791 1.00 94.27  ? 15   GLU D CD  1 
ATOM   23690 O  OE1 . GLU D 4  15   ? 170.632 160.981 220.529 1.00 95.47  ? 15   GLU D OE1 1 
ATOM   23691 O  OE2 . GLU D 4  15   ? 170.529 161.925 218.555 1.00 93.43  ? 15   GLU D OE2 1 
ATOM   23692 N  N   . TYR D 4  16   ? 174.470 164.028 220.690 1.00 76.35  ? 16   TYR D N   1 
ATOM   23693 C  CA  . TYR D 4  16   ? 175.311 164.439 219.571 1.00 78.53  ? 16   TYR D CA  1 
ATOM   23694 C  C   . TYR D 4  16   ? 176.453 163.458 219.345 1.00 81.83  ? 16   TYR D C   1 
ATOM   23695 O  O   . TYR D 4  16   ? 176.835 163.189 218.201 1.00 80.89  ? 16   TYR D O   1 
ATOM   23696 C  CB  . TYR D 4  16   ? 175.856 165.842 219.815 1.00 75.00  ? 16   TYR D CB  1 
ATOM   23697 C  CG  . TYR D 4  16   ? 176.695 166.359 218.680 1.00 73.34  ? 16   TYR D CG  1 
ATOM   23698 C  CD1 . TYR D 4  16   ? 176.124 166.662 217.456 1.00 76.81  ? 16   TYR D CD1 1 
ATOM   23699 C  CD2 . TYR D 4  16   ? 178.058 166.540 218.829 1.00 71.48  ? 16   TYR D CD2 1 
ATOM   23700 C  CE1 . TYR D 4  16   ? 176.886 167.134 216.414 1.00 77.60  ? 16   TYR D CE1 1 
ATOM   23701 C  CE2 . TYR D 4  16   ? 178.829 167.013 217.790 1.00 77.22  ? 16   TYR D CE2 1 
ATOM   23702 C  CZ  . TYR D 4  16   ? 178.237 167.308 216.586 1.00 78.60  ? 16   TYR D CZ  1 
ATOM   23703 O  OH  . TYR D 4  16   ? 178.997 167.780 215.545 1.00 78.92  ? 16   TYR D OH  1 
ATOM   23704 N  N   . ARG D 4  17   ? 177.013 162.916 220.422 1.00 81.77  ? 17   ARG D N   1 
ATOM   23705 C  CA  . ARG D 4  17   ? 178.077 161.930 220.310 1.00 76.76  ? 17   ARG D CA  1 
ATOM   23706 C  C   . ARG D 4  17   ? 177.580 160.579 219.830 1.00 80.40  ? 17   ARG D C   1 
ATOM   23707 O  O   . ARG D 4  17   ? 178.378 159.636 219.780 1.00 77.36  ? 17   ARG D O   1 
ATOM   23708 C  CB  . ARG D 4  17   ? 178.772 161.764 221.657 1.00 74.41  ? 17   ARG D CB  1 
ATOM   23709 C  CG  . ARG D 4  17   ? 179.717 162.881 222.010 1.00 72.40  ? 17   ARG D CG  1 
ATOM   23710 C  CD  . ARG D 4  17   ? 181.104 162.600 221.484 1.00 77.82  ? 17   ARG D CD  1 
ATOM   23711 N  NE  . ARG D 4  17   ? 182.122 163.144 222.372 1.00 82.65  ? 17   ARG D NE  1 
ATOM   23712 C  CZ  . ARG D 4  17   ? 182.926 162.408 223.125 1.00 81.08  ? 17   ARG D CZ  1 
ATOM   23713 N  NH1 . ARG D 4  17   ? 182.886 161.088 223.091 1.00 76.71  ? 17   ARG D NH1 1 
ATOM   23714 N  NH2 . ARG D 4  17   ? 183.796 163.013 223.927 1.00 80.26  ? 17   ARG D NH2 1 
ATOM   23715 N  N   . LYS D 4  18   ? 176.298 160.466 219.480 1.00 90.37  ? 18   LYS D N   1 
ATOM   23716 C  CA  . LYS D 4  18   ? 175.710 159.218 218.994 1.00 92.36  ? 18   LYS D CA  1 
ATOM   23717 C  C   . LYS D 4  18   ? 175.840 158.104 220.029 1.00 93.64  ? 18   LYS D C   1 
ATOM   23718 O  O   . LYS D 4  18   ? 176.128 156.954 219.697 1.00 94.48  ? 18   LYS D O   1 
ATOM   23719 C  CB  . LYS D 4  18   ? 176.332 158.796 217.661 1.00 94.97  ? 18   LYS D CB  1 
ATOM   23720 C  CG  . LYS D 4  18   ? 176.519 159.942 216.682 1.00 95.23  ? 18   LYS D CG  1 
ATOM   23721 C  CD  . LYS D 4  18   ? 177.328 159.520 215.474 1.00 90.69  ? 18   LYS D CD  1 
ATOM   23722 C  CE  . LYS D 4  18   ? 177.792 160.735 214.692 1.00 91.98  ? 18   LYS D CE  1 
ATOM   23723 N  NZ  . LYS D 4  18   ? 176.645 161.531 214.182 1.00 91.60  ? 18   LYS D NZ  1 
ATOM   23724 N  N   . MET D 4  19   ? 175.626 158.448 221.294 1.00 97.21  ? 19   MET D N   1 
ATOM   23725 C  CA  . MET D 4  19   ? 175.696 157.492 222.385 1.00 98.60  ? 19   MET D CA  1 
ATOM   23726 C  C   . MET D 4  19   ? 174.318 157.293 222.997 1.00 103.37 ? 19   MET D C   1 
ATOM   23727 O  O   . MET D 4  19   ? 173.449 158.167 222.927 1.00 101.37 ? 19   MET D O   1 
ATOM   23728 C  CB  . MET D 4  19   ? 176.681 157.955 223.462 1.00 97.83  ? 19   MET D CB  1 
ATOM   23729 C  CG  . MET D 4  19   ? 178.124 157.909 223.018 1.00 98.35  ? 19   MET D CG  1 
ATOM   23730 S  SD  . MET D 4  19   ? 179.166 159.090 223.885 1.00 104.64 ? 19   MET D SD  1 
ATOM   23731 C  CE  . MET D 4  19   ? 180.723 158.219 223.860 1.00 97.33  ? 19   MET D CE  1 
ATOM   23732 N  N   . VAL D 4  20   ? 174.126 156.126 223.603 1.00 114.49 ? 20   VAL D N   1 
ATOM   23733 C  CA  . VAL D 4  20   ? 172.876 155.793 224.271 1.00 114.14 ? 20   VAL D CA  1 
ATOM   23734 C  C   . VAL D 4  20   ? 173.100 155.844 225.775 1.00 112.80 ? 20   VAL D C   1 
ATOM   23735 O  O   . VAL D 4  20   ? 174.223 155.680 226.265 1.00 115.29 ? 20   VAL D O   1 
ATOM   23736 C  CB  . VAL D 4  20   ? 172.340 154.413 223.838 1.00 112.97 ? 20   VAL D CB  1 
ATOM   23737 C  CG1 . VAL D 4  20   ? 172.496 154.235 222.337 1.00 110.00 ? 20   VAL D CG1 1 
ATOM   23738 C  CG2 . VAL D 4  20   ? 173.045 153.301 224.594 1.00 112.60 ? 20   VAL D CG2 1 
ATOM   23739 N  N   . LEU D 4  21   ? 172.021 156.087 226.507 1.00 107.10 ? 21   LEU D N   1 
ATOM   23740 C  CA  . LEU D 4  21   ? 172.083 156.193 227.956 1.00 106.49 ? 21   LEU D CA  1 
ATOM   23741 C  C   . LEU D 4  21   ? 171.794 154.846 228.600 1.00 112.18 ? 21   LEU D C   1 
ATOM   23742 O  O   . LEU D 4  21   ? 170.927 154.097 228.142 1.00 115.32 ? 21   LEU D O   1 
ATOM   23743 C  CB  . LEU D 4  21   ? 171.086 157.232 228.460 1.00 104.60 ? 21   LEU D CB  1 
ATOM   23744 C  CG  . LEU D 4  21   ? 171.358 158.658 228.006 1.00 104.60 ? 21   LEU D CG  1 
ATOM   23745 C  CD1 . LEU D 4  21   ? 170.097 159.484 228.112 1.00 108.01 ? 21   LEU D CD1 1 
ATOM   23746 C  CD2 . LEU D 4  21   ? 172.460 159.246 228.854 1.00 107.78 ? 21   LEU D CD2 1 
ATOM   23747 N  N   . LEU D 4  22   ? 172.522 154.547 229.671 1.00 117.50 ? 22   LEU D N   1 
ATOM   23748 C  CA  . LEU D 4  22   ? 172.349 153.294 230.390 1.00 117.31 ? 22   LEU D CA  1 
ATOM   23749 C  C   . LEU D 4  22   ? 171.257 153.352 231.449 1.00 118.27 ? 22   LEU D C   1 
ATOM   23750 O  O   . LEU D 4  22   ? 170.915 152.309 232.015 1.00 119.07 ? 22   LEU D O   1 
ATOM   23751 C  CB  . LEU D 4  22   ? 173.664 152.880 231.055 1.00 115.66 ? 22   LEU D CB  1 
ATOM   23752 C  CG  . LEU D 4  22   ? 174.803 152.448 230.133 1.00 117.88 ? 22   LEU D CG  1 
ATOM   23753 C  CD1 . LEU D 4  22   ? 174.280 151.642 228.954 1.00 116.83 ? 22   LEU D CD1 1 
ATOM   23754 C  CD2 . LEU D 4  22   ? 175.590 153.652 229.655 1.00 118.26 ? 22   LEU D CD2 1 
ATOM   23755 N  N   . GLU D 4  23   ? 170.700 154.530 231.724 1.00 119.03 ? 23   GLU D N   1 
ATOM   23756 C  CA  . GLU D 4  23   ? 169.767 154.708 232.827 1.00 118.26 ? 23   GLU D CA  1 
ATOM   23757 C  C   . GLU D 4  23   ? 168.651 155.650 232.393 1.00 117.14 ? 23   GLU D C   1 
ATOM   23758 O  O   . GLU D 4  23   ? 168.569 156.059 231.231 1.00 115.99 ? 23   GLU D O   1 
ATOM   23759 C  CB  . GLU D 4  23   ? 170.491 155.234 234.071 1.00 117.80 ? 23   GLU D CB  1 
ATOM   23760 C  CG  . GLU D 4  23   ? 170.883 156.700 233.992 1.00 117.16 ? 23   GLU D CG  1 
ATOM   23761 C  CD  . GLU D 4  23   ? 172.146 156.928 233.188 1.00 117.74 ? 23   GLU D CD  1 
ATOM   23762 O  OE1 . GLU D 4  23   ? 172.098 156.785 231.949 1.00 118.11 ? 23   GLU D OE1 1 
ATOM   23763 O  OE2 . GLU D 4  23   ? 173.186 157.259 233.795 1.00 116.56 ? 23   GLU D OE2 1 
ATOM   23764 N  N   . GLU D 4  24   ? 167.779 155.986 233.338 1.00 127.04 ? 24   GLU D N   1 
ATOM   23765 C  CA  . GLU D 4  24   ? 166.676 156.898 233.085 1.00 127.30 ? 24   GLU D CA  1 
ATOM   23766 C  C   . GLU D 4  24   ? 167.041 158.317 233.503 1.00 124.86 ? 24   GLU D C   1 
ATOM   23767 O  O   . GLU D 4  24   ? 167.819 158.534 234.436 1.00 119.98 ? 24   GLU D O   1 
ATOM   23768 C  CB  . GLU D 4  24   ? 165.419 156.443 233.823 1.00 128.18 ? 24   GLU D CB  1 
ATOM   23769 C  CG  . GLU D 4  24   ? 164.695 155.299 233.143 1.00 128.40 ? 24   GLU D CG  1 
ATOM   23770 C  CD  . GLU D 4  24   ? 163.377 154.975 233.802 1.00 127.65 ? 24   GLU D CD  1 
ATOM   23771 O  OE1 . GLU D 4  24   ? 163.340 154.901 235.047 1.00 126.59 ? 24   GLU D OE1 1 
ATOM   23772 O  OE2 . GLU D 4  24   ? 162.378 154.794 233.076 1.00 126.90 ? 24   GLU D OE2 1 
ATOM   23773 N  N   . LYS D 4  25   ? 166.457 159.283 232.803 1.00 115.65 ? 25   LYS D N   1 
ATOM   23774 C  CA  . LYS D 4  25   ? 166.796 160.688 232.975 1.00 114.21 ? 25   LYS D CA  1 
ATOM   23775 C  C   . LYS D 4  25   ? 165.961 161.284 234.102 1.00 116.67 ? 25   LYS D C   1 
ATOM   23776 O  O   . LYS D 4  25   ? 164.728 161.308 234.026 1.00 116.69 ? 25   LYS D O   1 
ATOM   23777 C  CB  . LYS D 4  25   ? 166.568 161.450 231.671 1.00 114.12 ? 25   LYS D CB  1 
ATOM   23778 C  CG  . LYS D 4  25   ? 166.801 162.942 231.769 1.00 115.76 ? 25   LYS D CG  1 
ATOM   23779 C  CD  . LYS D 4  25   ? 166.693 163.600 230.406 1.00 114.27 ? 25   LYS D CD  1 
ATOM   23780 C  CE  . LYS D 4  25   ? 166.784 165.107 230.522 1.00 113.29 ? 25   LYS D CE  1 
ATOM   23781 N  NZ  . LYS D 4  25   ? 165.525 165.673 231.070 1.00 114.69 ? 25   LYS D NZ  1 
ATOM   23782 N  N   . VAL D 4  26   ? 166.636 161.762 235.142 1.00 122.27 ? 26   VAL D N   1 
ATOM   23783 C  CA  . VAL D 4  26   ? 165.997 162.429 236.273 1.00 121.63 ? 26   VAL D CA  1 
ATOM   23784 C  C   . VAL D 4  26   ? 165.624 163.840 235.830 1.00 120.41 ? 26   VAL D C   1 
ATOM   23785 O  O   . VAL D 4  26   ? 166.132 164.307 234.801 1.00 117.19 ? 26   VAL D O   1 
ATOM   23786 C  CB  . VAL D 4  26   ? 166.925 162.431 237.498 1.00 123.14 ? 26   VAL D CB  1 
ATOM   23787 C  CG1 . VAL D 4  26   ? 167.709 161.131 237.570 1.00 120.61 ? 26   VAL D CG1 1 
ATOM   23788 C  CG2 . VAL D 4  26   ? 167.860 163.625 237.455 1.00 122.80 ? 26   VAL D CG2 1 
ATOM   23789 N  N   . PRO D 4  27   ? 164.748 164.549 236.536 1.00 127.70 ? 27   PRO D N   1 
ATOM   23790 C  CA  . PRO D 4  27   ? 164.412 165.920 236.146 1.00 127.09 ? 27   PRO D CA  1 
ATOM   23791 C  C   . PRO D 4  27   ? 165.408 166.914 236.732 1.00 126.92 ? 27   PRO D C   1 
ATOM   23792 O  O   . PRO D 4  27   ? 166.396 166.547 237.365 1.00 127.73 ? 27   PRO D O   1 
ATOM   23793 C  CB  . PRO D 4  27   ? 163.006 166.117 236.722 1.00 126.65 ? 27   PRO D CB  1 
ATOM   23794 C  CG  . PRO D 4  27   ? 162.816 165.003 237.740 1.00 128.62 ? 27   PRO D CG  1 
ATOM   23795 C  CD  . PRO D 4  27   ? 164.080 164.198 237.799 1.00 128.04 ? 27   PRO D CD  1 
ATOM   23796 N  N   . TYR D 4  28   ? 165.131 168.196 236.491 1.00 120.05 ? 28   TYR D N   1 
ATOM   23797 C  CA  . TYR D 4  28   ? 166.040 169.253 236.919 1.00 119.25 ? 28   TYR D CA  1 
ATOM   23798 C  C   . TYR D 4  28   ? 166.202 169.252 238.434 1.00 121.93 ? 28   TYR D C   1 
ATOM   23799 O  O   . TYR D 4  28   ? 167.321 169.342 238.951 1.00 122.16 ? 28   TYR D O   1 
ATOM   23800 C  CB  . TYR D 4  28   ? 165.514 170.606 236.431 1.00 117.23 ? 28   TYR D CB  1 
ATOM   23801 C  CG  . TYR D 4  28   ? 166.282 171.832 236.895 1.00 118.02 ? 28   TYR D CG  1 
ATOM   23802 C  CD1 . TYR D 4  28   ? 167.596 171.744 237.338 1.00 119.84 ? 28   TYR D CD1 1 
ATOM   23803 C  CD2 . TYR D 4  28   ? 165.677 173.079 236.904 1.00 118.67 ? 28   TYR D CD2 1 
ATOM   23804 C  CE1 . TYR D 4  28   ? 168.282 172.852 237.764 1.00 121.12 ? 28   TYR D CE1 1 
ATOM   23805 C  CE2 . TYR D 4  28   ? 166.356 174.197 237.330 1.00 120.76 ? 28   TYR D CE2 1 
ATOM   23806 C  CZ  . TYR D 4  28   ? 167.660 174.078 237.758 1.00 122.22 ? 28   TYR D CZ  1 
ATOM   23807 O  OH  . TYR D 4  28   ? 168.349 175.190 238.185 1.00 121.05 ? 28   TYR D OH  1 
ATOM   23808 N  N   . ASP D 4  29   ? 165.093 169.146 239.165 1.00 129.18 ? 29   ASP D N   1 
ATOM   23809 C  CA  . ASP D 4  29   ? 165.151 169.284 240.615 1.00 127.01 ? 29   ASP D CA  1 
ATOM   23810 C  C   . ASP D 4  29   ? 166.031 168.210 241.236 1.00 126.39 ? 29   ASP D C   1 
ATOM   23811 O  O   . ASP D 4  29   ? 166.930 168.509 242.028 1.00 127.03 ? 29   ASP D O   1 
ATOM   23812 C  CB  . ASP D 4  29   ? 163.741 169.231 241.199 1.00 129.53 ? 29   ASP D CB  1 
ATOM   23813 C  CG  . ASP D 4  29   ? 162.843 168.269 240.454 1.00 130.30 ? 29   ASP D CG  1 
ATOM   23814 O  OD1 . ASP D 4  29   ? 161.618 168.507 240.411 1.00 129.31 ? 29   ASP D OD1 1 
ATOM   23815 O  OD2 . ASP D 4  29   ? 163.366 167.275 239.910 1.00 130.23 ? 29   ASP D OD2 1 
ATOM   23816 N  N   . LYS D 4  30   ? 165.785 166.947 240.889 1.00 127.99 ? 30   LYS D N   1 
ATOM   23817 C  CA  . LYS D 4  30   ? 166.588 165.870 241.453 1.00 129.39 ? 30   LYS D CA  1 
ATOM   23818 C  C   . LYS D 4  30   ? 168.051 166.030 241.066 1.00 128.81 ? 30   LYS D C   1 
ATOM   23819 O  O   . LYS D 4  30   ? 168.945 165.844 241.899 1.00 128.41 ? 30   LYS D O   1 
ATOM   23820 C  CB  . LYS D 4  30   ? 166.040 164.515 240.997 1.00 127.84 ? 30   LYS D CB  1 
ATOM   23821 C  CG  . LYS D 4  30   ? 166.915 163.296 241.304 1.00 128.04 ? 30   LYS D CG  1 
ATOM   23822 C  CD  . LYS D 4  30   ? 167.459 163.267 242.733 1.00 127.81 ? 30   LYS D CD  1 
ATOM   23823 C  CE  . LYS D 4  30   ? 166.358 163.314 243.776 1.00 128.93 ? 30   LYS D CE  1 
ATOM   23824 N  NZ  . LYS D 4  30   ? 166.913 163.616 245.122 1.00 128.24 ? 30   LYS D NZ  1 
ATOM   23825 N  N   . PHE D 4  31   ? 168.311 166.400 239.812 1.00 116.99 ? 31   PHE D N   1 
ATOM   23826 C  CA  . PHE D 4  31   ? 169.683 166.614 239.365 1.00 116.45 ? 31   PHE D CA  1 
ATOM   23827 C  C   . PHE D 4  31   ? 170.384 167.658 240.227 1.00 116.54 ? 31   PHE D C   1 
ATOM   23828 O  O   . PHE D 4  31   ? 171.488 167.423 240.731 1.00 115.02 ? 31   PHE D O   1 
ATOM   23829 C  CB  . PHE D 4  31   ? 169.682 167.025 237.890 1.00 118.44 ? 31   PHE D CB  1 
ATOM   23830 C  CG  . PHE D 4  31   ? 170.902 167.796 237.461 1.00 118.39 ? 31   PHE D CG  1 
ATOM   23831 C  CD1 . PHE D 4  31   ? 172.079 167.141 237.151 1.00 114.79 ? 31   PHE D CD1 1 
ATOM   23832 C  CD2 . PHE D 4  31   ? 170.864 169.175 237.349 1.00 118.50 ? 31   PHE D CD2 1 
ATOM   23833 C  CE1 . PHE D 4  31   ? 173.196 167.842 236.753 1.00 112.87 ? 31   PHE D CE1 1 
ATOM   23834 C  CE2 . PHE D 4  31   ? 171.981 169.881 236.952 1.00 115.70 ? 31   PHE D CE2 1 
ATOM   23835 C  CZ  . PHE D 4  31   ? 173.147 169.213 236.653 1.00 113.28 ? 31   PHE D CZ  1 
ATOM   23836 N  N   . VAL D 4  32   ? 169.743 168.810 240.433 1.00 122.62 ? 32   VAL D N   1 
ATOM   23837 C  CA  . VAL D 4  32   ? 170.415 169.906 241.124 1.00 122.63 ? 32   VAL D CA  1 
ATOM   23838 C  C   . VAL D 4  32   ? 170.590 169.593 242.607 1.00 123.64 ? 32   VAL D C   1 
ATOM   23839 O  O   . VAL D 4  32   ? 171.642 169.882 243.187 1.00 122.63 ? 32   VAL D O   1 
ATOM   23840 C  CB  . VAL D 4  32   ? 169.678 171.239 240.892 1.00 122.48 ? 32   VAL D CB  1 
ATOM   23841 C  CG1 . VAL D 4  32   ? 168.259 171.190 241.405 1.00 124.03 ? 32   VAL D CG1 1 
ATOM   23842 C  CG2 . VAL D 4  32   ? 170.438 172.381 241.548 1.00 123.28 ? 32   VAL D CG2 1 
ATOM   23843 N  N   . GLN D 4  33   ? 169.584 168.989 243.249 1.00 127.93 ? 33   GLN D N   1 
ATOM   23844 C  CA  . GLN D 4  33   ? 169.761 168.657 244.662 1.00 126.12 ? 33   GLN D CA  1 
ATOM   23845 C  C   . GLN D 4  33   ? 170.793 167.555 244.858 1.00 128.08 ? 33   GLN D C   1 
ATOM   23846 O  O   . GLN D 4  33   ? 171.556 167.588 245.829 1.00 129.58 ? 33   GLN D O   1 
ATOM   23847 C  CB  . GLN D 4  33   ? 168.433 168.279 245.325 1.00 126.69 ? 33   GLN D CB  1 
ATOM   23848 C  CG  . GLN D 4  33   ? 167.213 169.054 244.863 1.00 128.55 ? 33   GLN D CG  1 
ATOM   23849 C  CD  . GLN D 4  33   ? 167.340 170.561 245.044 1.00 129.27 ? 33   GLN D CD  1 
ATOM   23850 O  OE1 . GLN D 4  33   ? 166.684 171.335 244.348 1.00 127.26 ? 33   GLN D OE1 1 
ATOM   23851 N  NE2 . GLN D 4  33   ? 168.152 170.981 246.010 1.00 129.26 ? 33   GLN D NE2 1 
ATOM   23852 N  N   . MET D 4  34   ? 170.841 166.569 243.957 1.00 123.92 ? 34   MET D N   1 
ATOM   23853 C  CA  . MET D 4  34   ? 171.859 165.532 244.083 1.00 122.32 ? 34   MET D CA  1 
ATOM   23854 C  C   . MET D 4  34   ? 173.250 166.106 243.851 1.00 122.09 ? 34   MET D C   1 
ATOM   23855 O  O   . MET D 4  34   ? 174.209 165.718 244.527 1.00 120.68 ? 34   MET D O   1 
ATOM   23856 C  CB  . MET D 4  34   ? 171.568 164.386 243.117 1.00 121.35 ? 34   MET D CB  1 
ATOM   23857 C  CG  . MET D 4  34   ? 172.783 163.558 242.747 1.00 121.66 ? 34   MET D CG  1 
ATOM   23858 S  SD  . MET D 4  34   ? 172.435 162.331 241.474 1.00 125.67 ? 34   MET D SD  1 
ATOM   23859 C  CE  . MET D 4  34   ? 170.784 161.814 241.935 1.00 121.71 ? 34   MET D CE  1 
ATOM   23860 N  N   . VAL D 4  35   ? 173.376 167.047 242.913 1.00 121.03 ? 35   VAL D N   1 
ATOM   23861 C  CA  . VAL D 4  35   ? 174.647 167.738 242.719 1.00 119.69 ? 35   VAL D CA  1 
ATOM   23862 C  C   . VAL D 4  35   ? 175.039 168.483 243.987 1.00 120.42 ? 35   VAL D C   1 
ATOM   23863 O  O   . VAL D 4  35   ? 176.191 168.432 244.430 1.00 120.87 ? 35   VAL D O   1 
ATOM   23864 C  CB  . VAL D 4  35   ? 174.559 168.690 241.513 1.00 119.49 ? 35   VAL D CB  1 
ATOM   23865 C  CG1 . VAL D 4  35   ? 175.598 169.794 241.622 1.00 117.68 ? 35   VAL D CG1 1 
ATOM   23866 C  CG2 . VAL D 4  35   ? 174.729 167.922 240.222 1.00 117.61 ? 35   VAL D CG2 1 
ATOM   23867 N  N   . LEU D 4  36   ? 174.080 169.186 244.593 1.00 123.54 ? 36   LEU D N   1 
ATOM   23868 C  CA  . LEU D 4  36   ? 174.388 170.000 245.764 1.00 123.41 ? 36   LEU D CA  1 
ATOM   23869 C  C   . LEU D 4  36   ? 174.780 169.141 246.961 1.00 121.83 ? 36   LEU D C   1 
ATOM   23870 O  O   . LEU D 4  36   ? 175.714 169.483 247.694 1.00 121.14 ? 36   LEU D O   1 
ATOM   23871 C  CB  . LEU D 4  36   ? 173.199 170.893 246.108 1.00 123.83 ? 36   LEU D CB  1 
ATOM   23872 C  CG  . LEU D 4  36   ? 173.530 172.117 246.961 1.00 123.46 ? 36   LEU D CG  1 
ATOM   23873 C  CD1 . LEU D 4  36   ? 174.677 172.892 246.343 1.00 122.23 ? 36   LEU D CD1 1 
ATOM   23874 C  CD2 . LEU D 4  36   ? 172.310 173.006 247.115 1.00 122.68 ? 36   LEU D CD2 1 
ATOM   23875 N  N   . ASN D 4  37   ? 174.088 168.022 247.180 1.00 123.55 ? 37   ASN D N   1 
ATOM   23876 C  CA  . ASN D 4  37   ? 174.377 167.226 248.368 1.00 124.04 ? 37   ASN D CA  1 
ATOM   23877 C  C   . ASN D 4  37   ? 175.557 166.285 248.135 1.00 124.83 ? 37   ASN D C   1 
ATOM   23878 O  O   . ASN D 4  37   ? 176.559 166.342 248.856 1.00 123.77 ? 37   ASN D O   1 
ATOM   23879 C  CB  . ASN D 4  37   ? 173.124 166.459 248.821 1.00 123.14 ? 37   ASN D CB  1 
ATOM   23880 C  CG  . ASN D 4  37   ? 172.556 165.543 247.749 1.00 123.46 ? 37   ASN D CG  1 
ATOM   23881 O  OD1 . ASN D 4  37   ? 173.289 164.950 246.962 1.00 124.51 ? 37   ASN D OD1 1 
ATOM   23882 N  ND2 . ASN D 4  37   ? 171.233 165.427 247.717 1.00 122.66 ? 37   ASN D ND2 1 
ATOM   23883 N  N   . THR D 4  38   ? 175.460 165.414 247.126 1.00 124.87 ? 38   THR D N   1 
ATOM   23884 C  CA  . THR D 4  38   ? 176.536 164.465 246.861 1.00 122.87 ? 38   THR D CA  1 
ATOM   23885 C  C   . THR D 4  38   ? 177.811 165.176 246.431 1.00 125.19 ? 38   THR D C   1 
ATOM   23886 O  O   . THR D 4  38   ? 178.907 164.824 246.881 1.00 126.92 ? 38   THR D O   1 
ATOM   23887 C  CB  . THR D 4  38   ? 176.103 163.468 245.789 1.00 123.36 ? 38   THR D CB  1 
ATOM   23888 O  OG1 . THR D 4  38   ? 174.704 163.198 245.926 1.00 126.85 ? 38   THR D OG1 1 
ATOM   23889 C  CG2 . THR D 4  38   ? 176.881 162.169 245.921 1.00 121.87 ? 38   THR D CG2 1 
ATOM   23890 N  N   . GLY D 4  39   ? 177.687 166.184 245.573 1.00 119.05 ? 39   GLY D N   1 
ATOM   23891 C  CA  . GLY D 4  39   ? 178.819 166.891 245.017 1.00 116.54 ? 39   GLY D CA  1 
ATOM   23892 C  C   . GLY D 4  39   ? 179.024 166.661 243.537 1.00 113.13 ? 39   GLY D C   1 
ATOM   23893 O  O   . GLY D 4  39   ? 179.754 167.431 242.901 1.00 114.05 ? 39   GLY D O   1 
ATOM   23894 N  N   . PHE D 4  40   ? 178.399 165.634 242.966 1.00 101.59 ? 40   PHE D N   1 
ATOM   23895 C  CA  . PHE D 4  40   ? 178.546 165.348 241.549 1.00 101.07 ? 40   PHE D CA  1 
ATOM   23896 C  C   . PHE D 4  40   ? 177.327 164.588 241.053 1.00 101.77 ? 40   PHE D C   1 
ATOM   23897 O  O   . PHE D 4  40   ? 176.719 163.811 241.791 1.00 105.45 ? 40   PHE D O   1 
ATOM   23898 C  CB  . PHE D 4  40   ? 179.811 164.532 241.272 1.00 100.99 ? 40   PHE D CB  1 
ATOM   23899 C  CG  . PHE D 4  40   ? 179.713 163.098 241.703 1.00 103.14 ? 40   PHE D CG  1 
ATOM   23900 C  CD1 . PHE D 4  40   ? 179.979 162.737 243.011 1.00 102.96 ? 40   PHE D CD1 1 
ATOM   23901 C  CD2 . PHE D 4  40   ? 179.358 162.109 240.801 1.00 102.54 ? 40   PHE D CD2 1 
ATOM   23902 C  CE1 . PHE D 4  40   ? 179.888 161.419 243.410 1.00 102.58 ? 40   PHE D CE1 1 
ATOM   23903 C  CE2 . PHE D 4  40   ? 179.264 160.791 241.197 1.00 102.32 ? 40   PHE D CE2 1 
ATOM   23904 C  CZ  . PHE D 4  40   ? 179.531 160.445 242.501 1.00 102.38 ? 40   PHE D CZ  1 
ATOM   23905 N  N   . PHE D 4  41   ? 176.985 164.812 239.789 1.00 97.81  ? 41   PHE D N   1 
ATOM   23906 C  CA  . PHE D 4  41   ? 175.988 164.017 239.086 1.00 97.76  ? 41   PHE D CA  1 
ATOM   23907 C  C   . PHE D 4  41   ? 176.707 163.184 238.038 1.00 98.73  ? 41   PHE D C   1 
ATOM   23908 O  O   . PHE D 4  41   ? 177.352 163.734 237.140 1.00 103.81 ? 41   PHE D O   1 
ATOM   23909 C  CB  . PHE D 4  41   ? 174.925 164.902 238.439 1.00 98.92  ? 41   PHE D CB  1 
ATOM   23910 C  CG  . PHE D 4  41   ? 173.685 164.160 238.023 1.00 102.52 ? 41   PHE D CG  1 
ATOM   23911 C  CD1 . PHE D 4  41   ? 173.702 163.304 236.937 1.00 103.09 ? 41   PHE D CD1 1 
ATOM   23912 C  CD2 . PHE D 4  41   ? 172.505 164.314 238.723 1.00 102.89 ? 41   PHE D CD2 1 
ATOM   23913 C  CE1 . PHE D 4  41   ? 172.565 162.623 236.554 1.00 101.84 ? 41   PHE D CE1 1 
ATOM   23914 C  CE2 . PHE D 4  41   ? 171.368 163.636 238.344 1.00 102.13 ? 41   PHE D CE2 1 
ATOM   23915 C  CZ  . PHE D 4  41   ? 171.398 162.790 237.258 1.00 102.01 ? 41   PHE D CZ  1 
ATOM   23916 N  N   . ARG D 4  42   ? 176.584 161.869 238.145 1.00 91.86  ? 42   ARG D N   1 
ATOM   23917 C  CA  . ARG D 4  42   ? 177.288 160.949 237.268 1.00 95.83  ? 42   ARG D CA  1 
ATOM   23918 C  C   . ARG D 4  42   ? 176.340 160.448 236.189 1.00 98.59  ? 42   ARG D C   1 
ATOM   23919 O  O   . ARG D 4  42   ? 175.240 159.977 236.493 1.00 99.97  ? 42   ARG D O   1 
ATOM   23920 C  CB  . ARG D 4  42   ? 177.867 159.779 238.061 1.00 93.72  ? 42   ARG D CB  1 
ATOM   23921 C  CG  . ARG D 4  42   ? 178.820 158.917 237.273 1.00 93.46  ? 42   ARG D CG  1 
ATOM   23922 C  CD  . ARG D 4  42   ? 178.174 157.594 236.946 1.00 94.76  ? 42   ARG D CD  1 
ATOM   23923 N  NE  . ARG D 4  42   ? 179.067 156.703 236.219 1.00 94.87  ? 42   ARG D NE  1 
ATOM   23924 C  CZ  . ARG D 4  42   ? 180.009 155.963 236.787 1.00 97.45  ? 42   ARG D CZ  1 
ATOM   23925 N  NH1 . ARG D 4  42   ? 180.230 156.008 238.090 1.00 97.50  ? 42   ARG D NH1 1 
ATOM   23926 N  NH2 . ARG D 4  42   ? 180.743 155.156 236.030 1.00 99.26  ? 42   ARG D NH2 1 
ATOM   23927 N  N   . ILE D 4  43   ? 176.767 160.562 234.934 1.00 96.47  ? 43   ILE D N   1 
ATOM   23928 C  CA  . ILE D 4  43   ? 175.965 160.184 233.777 1.00 91.83  ? 43   ILE D CA  1 
ATOM   23929 C  C   . ILE D 4  43   ? 176.747 159.163 232.969 1.00 91.21  ? 43   ILE D C   1 
ATOM   23930 O  O   . ILE D 4  43   ? 177.903 159.406 232.608 1.00 94.48  ? 43   ILE D O   1 
ATOM   23931 C  CB  . ILE D 4  43   ? 175.610 161.406 232.913 1.00 91.50  ? 43   ILE D CB  1 
ATOM   23932 C  CG1 . ILE D 4  43   ? 174.735 162.374 233.702 1.00 90.84  ? 43   ILE D CG1 1 
ATOM   23933 C  CG2 . ILE D 4  43   ? 174.900 160.970 231.651 1.00 91.64  ? 43   ILE D CG2 1 
ATOM   23934 C  CD1 . ILE D 4  43   ? 174.898 163.808 233.292 1.00 90.57  ? 43   ILE D CD1 1 
ATOM   23935 N  N   . ASN D 4  44   ? 176.116 158.031 232.678 1.00 103.01 ? 44   ASN D N   1 
ATOM   23936 C  CA  . ASN D 4  44   ? 176.749 156.944 231.946 1.00 106.64 ? 44   ASN D CA  1 
ATOM   23937 C  C   . ASN D 4  44   ? 176.249 156.923 230.510 1.00 106.56 ? 44   ASN D C   1 
ATOM   23938 O  O   . ASN D 4  44   ? 175.041 157.005 230.267 1.00 108.32 ? 44   ASN D O   1 
ATOM   23939 C  CB  . ASN D 4  44   ? 176.468 155.601 232.617 1.00 105.79 ? 44   ASN D CB  1 
ATOM   23940 C  CG  . ASN D 4  44   ? 177.623 155.125 233.458 1.00 106.06 ? 44   ASN D CG  1 
ATOM   23941 O  OD1 . ASN D 4  44   ? 177.919 155.697 234.503 1.00 105.95 ? 44   ASN D OD1 1 
ATOM   23942 N  ND2 . ASN D 4  44   ? 178.284 154.067 233.010 1.00 106.39 ? 44   ASN D ND2 1 
ATOM   23943 N  N   . ALA D 4  45   ? 177.175 156.805 229.565 1.00 101.27 ? 45   ALA D N   1 
ATOM   23944 C  CA  . ALA D 4  45   ? 176.845 156.765 228.150 1.00 100.62 ? 45   ALA D CA  1 
ATOM   23945 C  C   . ALA D 4  45   ? 177.554 155.594 227.491 1.00 100.86 ? 45   ALA D C   1 
ATOM   23946 O  O   . ALA D 4  45   ? 178.703 155.287 227.819 1.00 101.14 ? 45   ALA D O   1 
ATOM   23947 C  CB  . ALA D 4  45   ? 177.232 158.064 227.454 1.00 100.62 ? 45   ALA D CB  1 
ATOM   23948 N  N   . GLU D 4  46   ? 176.862 154.946 226.561 1.00 107.94 ? 46   GLU D N   1 
ATOM   23949 C  CA  . GLU D 4  46   ? 177.391 153.818 225.811 1.00 107.09 ? 46   GLU D CA  1 
ATOM   23950 C  C   . GLU D 4  46   ? 177.504 154.217 224.349 1.00 108.36 ? 46   GLU D C   1 
ATOM   23951 O  O   . GLU D 4  46   ? 176.548 154.742 223.771 1.00 108.34 ? 46   GLU D O   1 
ATOM   23952 C  CB  . GLU D 4  46   ? 176.491 152.589 225.969 1.00 109.03 ? 46   GLU D CB  1 
ATOM   23953 C  CG  . GLU D 4  46   ? 176.375 151.718 224.729 1.00 110.69 ? 46   GLU D CG  1 
ATOM   23954 C  CD  . GLU D 4  46   ? 177.472 150.677 224.627 1.00 110.35 ? 46   GLU D CD  1 
ATOM   23955 O  OE1 . GLU D 4  46   ? 178.427 150.730 225.429 1.00 110.51 ? 46   GLU D OE1 1 
ATOM   23956 O  OE2 . GLU D 4  46   ? 177.370 149.799 223.746 1.00 107.22 ? 46   GLU D OE2 1 
ATOM   23957 N  N   . THR D 4  47   ? 178.669 153.979 223.760 1.00 109.35 ? 47   THR D N   1 
ATOM   23958 C  CA  . THR D 4  47   ? 178.936 154.342 222.377 1.00 111.30 ? 47   THR D CA  1 
ATOM   23959 C  C   . THR D 4  47   ? 178.732 153.144 221.458 1.00 110.37 ? 47   THR D C   1 
ATOM   23960 O  O   . THR D 4  47   ? 178.555 152.008 221.899 1.00 111.56 ? 47   THR D O   1 
ATOM   23961 C  CB  . THR D 4  47   ? 180.360 154.882 222.231 1.00 110.96 ? 47   THR D CB  1 
ATOM   23962 O  OG1 . THR D 4  47   ? 180.565 155.348 220.892 1.00 111.07 ? 47   THR D OG1 1 
ATOM   23963 C  CG2 . THR D 4  47   ? 181.363 153.791 222.536 1.00 108.35 ? 47   THR D CG2 1 
ATOM   23964 N  N   . LEU D 4  48   ? 178.760 153.418 220.153 1.00 111.70 ? 48   LEU D N   1 
ATOM   23965 C  CA  . LEU D 4  48   ? 178.639 152.353 219.165 1.00 112.81 ? 48   LEU D CA  1 
ATOM   23966 C  C   . LEU D 4  48   ? 179.803 151.372 219.222 1.00 114.80 ? 48   LEU D C   1 
ATOM   23967 O  O   . LEU D 4  48   ? 179.657 150.226 218.784 1.00 113.56 ? 48   LEU D O   1 
ATOM   23968 C  CB  . LEU D 4  48   ? 178.537 152.947 217.762 1.00 114.59 ? 48   LEU D CB  1 
ATOM   23969 C  CG  . LEU D 4  48   ? 177.140 153.002 217.147 1.00 113.79 ? 48   LEU D CG  1 
ATOM   23970 C  CD1 . LEU D 4  48   ? 177.229 153.329 215.666 1.00 115.00 ? 48   LEU D CD1 1 
ATOM   23971 C  CD2 . LEU D 4  48   ? 176.410 151.691 217.368 1.00 113.89 ? 48   LEU D CD2 1 
ATOM   23972 N  N   . ASN D 4  49   ? 180.947 151.793 219.751 1.00 117.71 ? 49   ASN D N   1 
ATOM   23973 C  CA  . ASN D 4  49   ? 182.091 150.914 219.943 1.00 116.37 ? 49   ASN D CA  1 
ATOM   23974 C  C   . ASN D 4  49   ? 181.860 149.963 221.113 1.00 115.48 ? 49   ASN D C   1 
ATOM   23975 O  O   . ASN D 4  49   ? 182.740 149.158 221.428 1.00 117.69 ? 49   ASN D O   1 
ATOM   23976 C  CB  . ASN D 4  49   ? 183.346 151.784 220.154 1.00 118.19 ? 49   ASN D CB  1 
ATOM   23977 C  CG  . ASN D 4  49   ? 184.641 150.983 220.358 1.00 117.76 ? 49   ASN D CG  1 
ATOM   23978 O  OD1 . ASN D 4  49   ? 185.715 151.574 220.462 1.00 115.34 ? 49   ASN D OD1 1 
ATOM   23979 N  ND2 . ASN D 4  49   ? 184.556 149.659 220.352 1.00 118.75 ? 49   ASN D ND2 1 
ATOM   23980 N  N   . HIS D 4  50   ? 180.691 150.035 221.749 1.00 116.83 ? 50   HIS D N   1 
ATOM   23981 C  CA  . HIS D 4  50   ? 180.389 149.277 222.961 1.00 117.66 ? 50   HIS D CA  1 
ATOM   23982 C  C   . HIS D 4  50   ? 181.366 149.628 224.078 1.00 117.74 ? 50   HIS D C   1 
ATOM   23983 O  O   . HIS D 4  50   ? 181.759 148.776 224.875 1.00 116.23 ? 50   HIS D O   1 
ATOM   23984 C  CB  . HIS D 4  50   ? 180.361 147.770 222.701 1.00 116.23 ? 50   HIS D CB  1 
ATOM   23985 C  CG  . HIS D 4  50   ? 179.059 147.283 222.148 1.00 118.43 ? 50   HIS D CG  1 
ATOM   23986 N  ND1 . HIS D 4  50   ? 178.219 148.090 221.414 1.00 119.65 ? 50   HIS D ND1 1 
ATOM   23987 C  CD2 . HIS D 4  50   ? 178.451 146.076 222.223 1.00 120.01 ? 50   HIS D CD2 1 
ATOM   23988 C  CE1 . HIS D 4  50   ? 177.149 147.401 221.059 1.00 119.35 ? 50   HIS D CE1 1 
ATOM   23989 N  NE2 . HIS D 4  50   ? 177.265 146.176 221.538 1.00 119.81 ? 50   HIS D NE2 1 
ATOM   23990 N  N   . GLY D 4  51   ? 181.765 150.895 224.123 1.00 113.02 ? 51   GLY D N   1 
ATOM   23991 C  CA  . GLY D 4  51   ? 182.511 151.432 225.238 1.00 111.88 ? 51   GLY D CA  1 
ATOM   23992 C  C   . GLY D 4  51   ? 181.608 152.263 226.120 1.00 110.99 ? 51   GLY D C   1 
ATOM   23993 O  O   . GLY D 4  51   ? 180.513 152.648 225.703 1.00 109.80 ? 51   GLY D O   1 
ATOM   23994 N  N   . ILE D 4  52   ? 182.047 152.547 227.340 1.00 106.76 ? 52   ILE D N   1 
ATOM   23995 C  CA  . ILE D 4  52   ? 181.256 153.289 228.311 1.00 107.81 ? 52   ILE D CA  1 
ATOM   23996 C  C   . ILE D 4  52   ? 181.942 154.618 228.579 1.00 106.58 ? 52   ILE D C   1 
ATOM   23997 O  O   . ILE D 4  52   ? 183.156 154.663 228.804 1.00 107.63 ? 52   ILE D O   1 
ATOM   23998 C  CB  . ILE D 4  52   ? 181.073 152.491 229.612 1.00 108.76 ? 52   ILE D CB  1 
ATOM   23999 C  CG1 . ILE D 4  52   ? 180.303 151.203 229.333 1.00 105.82 ? 52   ILE D CG1 1 
ATOM   24000 C  CG2 . ILE D 4  52   ? 180.348 153.325 230.640 1.00 109.63 ? 52   ILE D CG2 1 
ATOM   24001 C  CD1 . ILE D 4  52   ? 178.919 151.441 228.783 1.00 106.81 ? 52   ILE D CD1 1 
ATOM   24002 N  N   . VAL D 4  53   ? 181.169 155.697 228.543 1.00 94.79  ? 53   VAL D N   1 
ATOM   24003 C  CA  . VAL D 4  53   ? 181.663 157.034 228.840 1.00 93.82  ? 53   VAL D CA  1 
ATOM   24004 C  C   . VAL D 4  53   ? 180.873 157.577 230.017 1.00 95.57  ? 53   VAL D C   1 
ATOM   24005 O  O   . VAL D 4  53   ? 179.638 157.566 230.001 1.00 99.19  ? 53   VAL D O   1 
ATOM   24006 C  CB  . VAL D 4  53   ? 181.554 157.965 227.620 1.00 91.90  ? 53   VAL D CB  1 
ATOM   24007 C  CG1 . VAL D 4  53   ? 181.502 159.417 228.055 1.00 89.33  ? 53   VAL D CG1 1 
ATOM   24008 C  CG2 . VAL D 4  53   ? 182.731 157.735 226.702 1.00 92.81  ? 53   VAL D CG2 1 
ATOM   24009 N  N   . SER D 4  54   ? 181.585 158.036 231.039 1.00 88.83  ? 54   SER D N   1 
ATOM   24010 C  CA  . SER D 4  54   ? 180.975 158.571 232.244 1.00 84.01  ? 54   SER D CA  1 
ATOM   24011 C  C   . SER D 4  54   ? 181.260 160.060 232.347 1.00 83.21  ? 54   SER D C   1 
ATOM   24012 O  O   . SER D 4  54   ? 182.379 160.508 232.085 1.00 88.35  ? 54   SER D O   1 
ATOM   24013 C  CB  . SER D 4  54   ? 181.495 157.851 233.487 1.00 90.16  ? 54   SER D CB  1 
ATOM   24014 O  OG  . SER D 4  54   ? 182.867 158.128 233.693 1.00 91.10  ? 54   SER D OG  1 
ATOM   24015 N  N   . VAL D 4  55   ? 180.243 160.820 232.729 1.00 78.54  ? 55   VAL D N   1 
ATOM   24016 C  CA  . VAL D 4  55   ? 180.344 162.262 232.891 1.00 80.42  ? 55   VAL D CA  1 
ATOM   24017 C  C   . VAL D 4  55   ? 180.034 162.604 234.338 1.00 81.78  ? 55   VAL D C   1 
ATOM   24018 O  O   . VAL D 4  55   ? 179.088 162.066 234.921 1.00 88.21  ? 55   VAL D O   1 
ATOM   24019 C  CB  . VAL D 4  55   ? 179.387 163.006 231.941 1.00 81.45  ? 55   VAL D CB  1 
ATOM   24020 C  CG1 . VAL D 4  55   ? 179.545 164.498 232.107 1.00 83.58  ? 55   VAL D CG1 1 
ATOM   24021 C  CG2 . VAL D 4  55   ? 179.647 162.594 230.508 1.00 83.70  ? 55   VAL D CG2 1 
ATOM   24022 N  N   . PHE D 4  56   ? 180.836 163.490 234.920 1.00 84.05  ? 56   PHE D N   1 
ATOM   24023 C  CA  . PHE D 4  56   ? 180.679 163.908 236.309 1.00 85.30  ? 56   PHE D CA  1 
ATOM   24024 C  C   . PHE D 4  56   ? 180.497 165.418 236.343 1.00 80.81  ? 56   PHE D C   1 
ATOM   24025 O  O   . PHE D 4  56   ? 181.462 166.167 236.163 1.00 84.40  ? 56   PHE D O   1 
ATOM   24026 C  CB  . PHE D 4  56   ? 181.884 163.484 237.145 1.00 86.16  ? 56   PHE D CB  1 
ATOM   24027 C  CG  . PHE D 4  56   ? 182.049 161.999 237.266 1.00 83.95  ? 56   PHE D CG  1 
ATOM   24028 C  CD1 . PHE D 4  56   ? 182.482 161.245 236.194 1.00 82.20  ? 56   PHE D CD1 1 
ATOM   24029 C  CD2 . PHE D 4  56   ? 181.779 161.359 238.457 1.00 88.13  ? 56   PHE D CD2 1 
ATOM   24030 C  CE1 . PHE D 4  56   ? 182.631 159.883 236.306 1.00 87.69  ? 56   PHE D CE1 1 
ATOM   24031 C  CE2 . PHE D 4  56   ? 181.930 159.995 238.575 1.00 88.81  ? 56   PHE D CE2 1 
ATOM   24032 C  CZ  . PHE D 4  56   ? 182.356 159.257 237.498 1.00 88.62  ? 56   PHE D CZ  1 
ATOM   24033 N  N   . ILE D 4  57   ? 179.270 165.867 236.587 1.00 81.17  ? 57   ILE D N   1 
ATOM   24034 C  CA  . ILE D 4  57   ? 178.970 167.290 236.681 1.00 83.78  ? 57   ILE D CA  1 
ATOM   24035 C  C   . ILE D 4  57   ? 179.215 167.703 238.128 1.00 87.77  ? 57   ILE D C   1 
ATOM   24036 O  O   . ILE D 4  57   ? 178.349 167.548 238.988 1.00 91.65  ? 57   ILE D O   1 
ATOM   24037 C  CB  . ILE D 4  57   ? 177.542 167.602 236.239 1.00 89.41  ? 57   ILE D CB  1 
ATOM   24038 C  CG1 . ILE D 4  57   ? 177.310 167.127 234.808 1.00 90.44  ? 57   ILE D CG1 1 
ATOM   24039 C  CG2 . ILE D 4  57   ? 177.265 169.087 236.356 1.00 86.43  ? 57   ILE D CG2 1 
ATOM   24040 C  CD1 . ILE D 4  57   ? 175.868 167.208 234.376 1.00 90.28  ? 57   ILE D CD1 1 
ATOM   24041 N  N   . PHE D 4  58   ? 180.399 168.238 238.396 1.00 94.26  ? 58   PHE D N   1 
ATOM   24042 C  CA  . PHE D 4  58   ? 180.749 168.627 239.751 1.00 93.64  ? 58   PHE D CA  1 
ATOM   24043 C  C   . PHE D 4  58   ? 180.024 169.906 240.154 1.00 94.87  ? 58   PHE D C   1 
ATOM   24044 O  O   . PHE D 4  58   ? 179.622 170.718 239.318 1.00 93.97  ? 58   PHE D O   1 
ATOM   24045 C  CB  . PHE D 4  58   ? 182.259 168.818 239.883 1.00 89.54  ? 58   PHE D CB  1 
ATOM   24046 C  CG  . PHE D 4  58   ? 183.013 167.539 240.068 1.00 89.63  ? 58   PHE D CG  1 
ATOM   24047 C  CD1 . PHE D 4  58   ? 182.424 166.325 239.781 1.00 89.98  ? 58   PHE D CD1 1 
ATOM   24048 C  CD2 . PHE D 4  58   ? 184.308 167.549 240.543 1.00 94.23  ? 58   PHE D CD2 1 
ATOM   24049 C  CE1 . PHE D 4  58   ? 183.112 165.149 239.957 1.00 91.48  ? 58   PHE D CE1 1 
ATOM   24050 C  CE2 . PHE D 4  58   ? 185.001 166.374 240.720 1.00 95.19  ? 58   PHE D CE2 1 
ATOM   24051 C  CZ  . PHE D 4  58   ? 184.401 165.173 240.427 1.00 93.30  ? 58   PHE D CZ  1 
ATOM   24052 N  N   . GLY D 4  59   ? 179.859 170.075 241.462 1.00 104.35 ? 59   GLY D N   1 
ATOM   24053 C  CA  . GLY D 4  59   ? 179.256 171.283 241.977 1.00 102.85 ? 59   GLY D CA  1 
ATOM   24054 C  C   . GLY D 4  59   ? 180.191 172.474 241.896 1.00 102.46 ? 59   GLY D C   1 
ATOM   24055 O  O   . GLY D 4  59   ? 181.408 172.346 241.769 1.00 102.38 ? 59   GLY D O   1 
ATOM   24056 N  N   . ALA D 4  60   ? 179.593 173.664 241.971 1.00 109.87 ? 60   ALA D N   1 
ATOM   24057 C  CA  . ALA D 4  60   ? 180.375 174.890 241.854 1.00 112.56 ? 60   ALA D CA  1 
ATOM   24058 C  C   . ALA D 4  60   ? 181.361 175.036 243.006 1.00 115.78 ? 60   ALA D C   1 
ATOM   24059 O  O   . ALA D 4  60   ? 182.532 175.367 242.792 1.00 114.94 ? 60   ALA D O   1 
ATOM   24060 C  CB  . ALA D 4  60   ? 179.445 176.100 241.787 1.00 110.34 ? 60   ALA D CB  1 
ATOM   24061 N  N   . ASN D 4  61   ? 180.911 174.788 244.234 1.00 128.96 ? 61   ASN D N   1 
ATOM   24062 C  CA  . ASN D 4  61   ? 181.759 174.918 245.414 1.00 125.26 ? 61   ASN D CA  1 
ATOM   24063 C  C   . ASN D 4  61   ? 181.548 173.739 246.349 1.00 126.98 ? 61   ASN D C   1 
ATOM   24064 O  O   . ASN D 4  61   ? 181.441 173.901 247.568 1.00 127.53 ? 61   ASN D O   1 
ATOM   24065 C  CB  . ASN D 4  61   ? 181.493 176.232 246.143 1.00 125.95 ? 61   ASN D CB  1 
ATOM   24066 C  CG  . ASN D 4  61   ? 180.045 176.658 246.056 1.00 128.24 ? 61   ASN D CG  1 
ATOM   24067 O  OD1 . ASN D 4  61   ? 179.145 175.821 246.001 1.00 127.85 ? 61   ASN D OD1 1 
ATOM   24068 N  ND2 . ASN D 4  61   ? 179.811 177.964 246.044 1.00 127.29 ? 61   ASN D ND2 1 
ATOM   24069 N  N   . GLY D 4  62   ? 181.488 172.534 245.789 1.00 131.26 ? 62   GLY D N   1 
ATOM   24070 C  CA  . GLY D 4  62   ? 181.242 171.346 246.573 1.00 131.46 ? 62   GLY D CA  1 
ATOM   24071 C  C   . GLY D 4  62   ? 182.485 170.833 247.271 1.00 130.56 ? 62   GLY D C   1 
ATOM   24072 O  O   . GLY D 4  62   ? 183.562 171.426 247.229 1.00 128.74 ? 62   GLY D O   1 
ATOM   24073 N  N   . LYS D 4  63   ? 182.315 169.691 247.938 1.00 119.54 ? 63   LYS D N   1 
ATOM   24074 C  CA  . LYS D 4  63   ? 183.418 169.070 248.658 1.00 120.63 ? 63   LYS D CA  1 
ATOM   24075 C  C   . LYS D 4  63   ? 184.462 168.469 247.729 1.00 120.31 ? 63   LYS D C   1 
ATOM   24076 O  O   . LYS D 4  63   ? 185.593 168.234 248.164 1.00 120.42 ? 63   LYS D O   1 
ATOM   24077 C  CB  . LYS D 4  63   ? 182.893 167.975 249.587 1.00 121.29 ? 63   LYS D CB  1 
ATOM   24078 C  CG  . LYS D 4  63   ? 182.770 166.618 248.906 1.00 118.95 ? 63   LYS D CG  1 
ATOM   24079 C  CD  . LYS D 4  63   ? 183.288 165.489 249.780 1.00 118.14 ? 63   LYS D CD  1 
ATOM   24080 C  CE  . LYS D 4  63   ? 182.712 164.153 249.343 1.00 118.27 ? 63   LYS D CE  1 
ATOM   24081 N  NZ  . LYS D 4  63   ? 183.069 163.057 250.282 1.00 119.28 ? 63   LYS D NZ  1 
ATOM   24082 N  N   . TYR D 4  64   ? 184.113 168.209 246.472 1.00 119.25 ? 64   TYR D N   1 
ATOM   24083 C  CA  . TYR D 4  64   ? 184.965 167.410 245.604 1.00 119.39 ? 64   TYR D CA  1 
ATOM   24084 C  C   . TYR D 4  64   ? 185.965 168.233 244.810 1.00 122.00 ? 64   TYR D C   1 
ATOM   24085 O  O   . TYR D 4  64   ? 186.953 167.675 244.321 1.00 122.87 ? 64   TYR D O   1 
ATOM   24086 C  CB  . TYR D 4  64   ? 184.107 166.598 244.635 1.00 119.10 ? 64   TYR D CB  1 
ATOM   24087 C  CG  . TYR D 4  64   ? 184.086 165.125 244.943 1.00 122.12 ? 64   TYR D CG  1 
ATOM   24088 C  CD1 . TYR D 4  64   ? 182.902 164.479 245.268 1.00 122.37 ? 64   TYR D CD1 1 
ATOM   24089 C  CD2 . TYR D 4  64   ? 185.253 164.381 244.923 1.00 121.00 ? 64   TYR D CD2 1 
ATOM   24090 C  CE1 . TYR D 4  64   ? 182.882 163.131 245.552 1.00 120.52 ? 64   TYR D CE1 1 
ATOM   24091 C  CE2 . TYR D 4  64   ? 185.242 163.037 245.206 1.00 121.11 ? 64   TYR D CE2 1 
ATOM   24092 C  CZ  . TYR D 4  64   ? 184.059 162.416 245.522 1.00 120.91 ? 64   TYR D CZ  1 
ATOM   24093 O  OH  . TYR D 4  64   ? 184.056 161.070 245.802 1.00 120.79 ? 64   TYR D OH  1 
ATOM   24094 N  N   . VAL D 4  65   ? 185.741 169.538 244.670 1.00 118.24 ? 65   VAL D N   1 
ATOM   24095 C  CA  . VAL D 4  65   ? 186.583 170.382 243.837 1.00 114.59 ? 65   VAL D CA  1 
ATOM   24096 C  C   . VAL D 4  65   ? 187.620 171.140 244.655 1.00 117.02 ? 65   VAL D C   1 
ATOM   24097 O  O   . VAL D 4  65   ? 188.318 172.003 244.115 1.00 117.17 ? 65   VAL D O   1 
ATOM   24098 C  CB  . VAL D 4  65   ? 185.731 171.349 243.004 1.00 114.33 ? 65   VAL D CB  1 
ATOM   24099 C  CG1 . VAL D 4  65   ? 184.580 170.602 242.362 1.00 114.05 ? 65   VAL D CG1 1 
ATOM   24100 C  CG2 . VAL D 4  65   ? 185.208 172.477 243.874 1.00 116.48 ? 65   VAL D CG2 1 
ATOM   24101 N  N   . HIS D 4  66   ? 187.747 170.835 245.942 1.00 122.74 ? 66   HIS D N   1 
ATOM   24102 C  CA  . HIS D 4  66   ? 188.644 171.574 246.816 1.00 122.53 ? 66   HIS D CA  1 
ATOM   24103 C  C   . HIS D 4  66   ? 189.769 170.743 247.404 1.00 121.23 ? 66   HIS D C   1 
ATOM   24104 O  O   . HIS D 4  66   ? 190.853 171.282 247.635 1.00 121.66 ? 66   HIS D O   1 
ATOM   24105 C  CB  . HIS D 4  66   ? 187.854 172.216 247.963 1.00 121.99 ? 66   HIS D CB  1 
ATOM   24106 C  CG  . HIS D 4  66   ? 187.131 173.461 247.565 1.00 121.80 ? 66   HIS D CG  1 
ATOM   24107 N  ND1 . HIS D 4  66   ? 185.843 173.448 247.077 1.00 123.61 ? 66   HIS D ND1 1 
ATOM   24108 C  CD2 . HIS D 4  66   ? 187.520 174.757 247.569 1.00 120.46 ? 66   HIS D CD2 1 
ATOM   24109 C  CE1 . HIS D 4  66   ? 185.466 174.684 246.804 1.00 124.96 ? 66   HIS D CE1 1 
ATOM   24110 N  NE2 . HIS D 4  66   ? 186.466 175.497 247.093 1.00 124.48 ? 66   HIS D NE2 1 
ATOM   24111 N  N   . HIS D 4  67   ? 189.551 169.457 247.653 1.00 121.63 ? 67   HIS D N   1 
ATOM   24112 C  CA  . HIS D 4  67   ? 190.542 168.607 248.296 1.00 122.91 ? 67   HIS D CA  1 
ATOM   24113 C  C   . HIS D 4  67   ? 190.867 167.433 247.387 1.00 119.95 ? 67   HIS D C   1 
ATOM   24114 O  O   . HIS D 4  67   ? 189.962 166.807 246.826 1.00 118.65 ? 67   HIS D O   1 
ATOM   24115 C  CB  . HIS D 4  67   ? 190.037 168.124 249.655 1.00 124.46 ? 67   HIS D CB  1 
ATOM   24116 C  CG  . HIS D 4  67   ? 189.567 169.232 250.545 1.00 126.62 ? 67   HIS D CG  1 
ATOM   24117 N  ND1 . HIS D 4  67   ? 188.258 169.352 250.959 1.00 126.05 ? 67   HIS D ND1 1 
ATOM   24118 C  CD2 . HIS D 4  67   ? 190.230 170.281 251.086 1.00 123.24 ? 67   HIS D CD2 1 
ATOM   24119 C  CE1 . HIS D 4  67   ? 188.137 170.423 251.723 1.00 122.93 ? 67   HIS D CE1 1 
ATOM   24120 N  NE2 . HIS D 4  67   ? 189.319 171.004 251.816 1.00 123.35 ? 67   HIS D NE2 1 
ATOM   24121 N  N   . GLY D 4  68   ? 192.160 167.140 247.246 1.00 124.19 ? 68   GLY D N   1 
ATOM   24122 C  CA  . GLY D 4  68   ? 192.588 166.097 246.334 1.00 127.08 ? 68   GLY D CA  1 
ATOM   24123 C  C   . GLY D 4  68   ? 192.379 164.684 246.828 1.00 128.34 ? 68   GLY D C   1 
ATOM   24124 O  O   . GLY D 4  68   ? 192.355 163.759 246.012 1.00 127.90 ? 68   GLY D O   1 
ATOM   24125 N  N   . GLY D 4  69   ? 192.243 164.486 248.140 1.00 129.77 ? 69   GLY D N   1 
ATOM   24126 C  CA  . GLY D 4  69   ? 192.064 163.135 248.652 1.00 130.32 ? 69   GLY D CA  1 
ATOM   24127 C  C   . GLY D 4  69   ? 190.756 162.508 248.205 1.00 130.87 ? 69   GLY D C   1 
ATOM   24128 O  O   . GLY D 4  69   ? 190.727 161.372 247.723 1.00 129.94 ? 69   GLY D O   1 
ATOM   24129 N  N   . ASP D 4  70   ? 189.657 163.250 248.338 1.00 129.94 ? 70   ASP D N   1 
ATOM   24130 C  CA  . ASP D 4  70   ? 188.362 162.738 247.911 1.00 126.67 ? 70   ASP D CA  1 
ATOM   24131 C  C   . ASP D 4  70   ? 188.314 162.557 246.401 1.00 126.48 ? 70   ASP D C   1 
ATOM   24132 O  O   . ASP D 4  70   ? 187.741 161.583 245.901 1.00 126.84 ? 70   ASP D O   1 
ATOM   24133 C  CB  . ASP D 4  70   ? 187.257 163.684 248.372 1.00 127.39 ? 70   ASP D CB  1 
ATOM   24134 C  CG  . ASP D 4  70   ? 187.777 165.074 248.681 1.00 130.21 ? 70   ASP D CG  1 
ATOM   24135 O  OD1 . ASP D 4  70   ? 188.526 165.227 249.668 1.00 130.47 ? 70   ASP D OD1 1 
ATOM   24136 O  OD2 . ASP D 4  70   ? 187.428 166.016 247.941 1.00 130.14 ? 70   ASP D OD2 1 
ATOM   24137 N  N   . MET D 4  71   ? 188.898 163.499 245.661 1.00 123.17 ? 71   MET D N   1 
ATOM   24138 C  CA  . MET D 4  71   ? 188.886 163.427 244.206 1.00 123.93 ? 71   MET D CA  1 
ATOM   24139 C  C   . MET D 4  71   ? 189.668 162.201 243.741 1.00 124.10 ? 71   MET D C   1 
ATOM   24140 O  O   . MET D 4  71   ? 189.226 161.456 242.851 1.00 124.49 ? 71   MET D O   1 
ATOM   24141 C  CB  . MET D 4  71   ? 189.498 164.716 243.657 1.00 124.17 ? 71   MET D CB  1 
ATOM   24142 C  CG  . MET D 4  71   ? 189.288 165.024 242.195 1.00 123.97 ? 71   MET D CG  1 
ATOM   24143 S  SD  . MET D 4  71   ? 187.728 164.383 241.581 1.00 123.13 ? 71   MET D SD  1 
ATOM   24144 C  CE  . MET D 4  71   ? 188.312 163.337 240.278 1.00 121.58 ? 71   MET D CE  1 
ATOM   24145 N  N   . ARG D 4  72   ? 190.822 161.968 244.374 1.00 127.48 ? 72   ARG D N   1 
ATOM   24146 C  CA  . ARG D 4  72   ? 191.610 160.762 244.151 1.00 129.17 ? 72   ARG D CA  1 
ATOM   24147 C  C   . ARG D 4  72   ? 190.807 159.513 244.461 1.00 129.27 ? 72   ARG D C   1 
ATOM   24148 O  O   . ARG D 4  72   ? 190.862 158.530 243.714 1.00 129.75 ? 72   ARG D O   1 
ATOM   24149 C  CB  . ARG D 4  72   ? 192.861 160.804 245.030 1.00 130.34 ? 72   ARG D CB  1 
ATOM   24150 C  CG  . ARG D 4  72   ? 193.371 159.429 245.473 1.00 129.28 ? 72   ARG D CG  1 
ATOM   24151 C  CD  . ARG D 4  72   ? 194.238 158.722 244.434 1.00 128.50 ? 72   ARG D CD  1 
ATOM   24152 N  NE  . ARG D 4  72   ? 195.138 159.618 243.717 1.00 129.53 ? 72   ARG D NE  1 
ATOM   24153 C  CZ  . ARG D 4  72   ? 196.102 160.338 244.276 1.00 128.87 ? 72   ARG D CZ  1 
ATOM   24154 N  NH1 . ARG D 4  72   ? 196.356 160.271 245.573 1.00 128.89 ? 72   ARG D NH1 1 
ATOM   24155 N  NH2 . ARG D 4  72   ? 196.834 161.144 243.514 1.00 128.63 ? 72   ARG D NH2 1 
ATOM   24156 N  N   . THR D 4  73   ? 190.082 159.522 245.581 1.00 130.51 ? 73   THR D N   1 
ATOM   24157 C  CA  . THR D 4  73   ? 189.292 158.357 245.952 1.00 130.72 ? 73   THR D CA  1 
ATOM   24158 C  C   . THR D 4  73   ? 188.240 158.062 244.897 1.00 129.99 ? 73   THR D C   1 
ATOM   24159 O  O   . THR D 4  73   ? 188.039 156.904 244.511 1.00 129.41 ? 73   THR D O   1 
ATOM   24160 C  CB  . THR D 4  73   ? 188.637 158.580 247.315 1.00 132.34 ? 73   THR D CB  1 
ATOM   24161 O  OG1 . THR D 4  73   ? 189.509 159.357 248.146 1.00 133.46 ? 73   THR D OG1 1 
ATOM   24162 C  CG2 . THR D 4  73   ? 188.354 157.252 247.991 1.00 131.96 ? 73   THR D CG2 1 
ATOM   24163 N  N   . LEU D 4  74   ? 187.566 159.107 244.416 1.00 126.72 ? 74   LEU D N   1 
ATOM   24164 C  CA  . LEU D 4  74   ? 186.557 158.924 243.381 1.00 127.42 ? 74   LEU D CA  1 
ATOM   24165 C  C   . LEU D 4  74   ? 187.173 158.305 242.136 1.00 127.64 ? 74   LEU D C   1 
ATOM   24166 O  O   . LEU D 4  74   ? 186.643 157.333 241.591 1.00 126.94 ? 74   LEU D O   1 
ATOM   24167 C  CB  . LEU D 4  74   ? 185.888 160.260 243.049 1.00 126.18 ? 74   LEU D CB  1 
ATOM   24168 C  CG  . LEU D 4  74   ? 184.437 160.255 242.536 1.00 127.12 ? 74   LEU D CG  1 
ATOM   24169 C  CD1 . LEU D 4  74   ? 183.961 161.674 242.274 1.00 126.79 ? 74   LEU D CD1 1 
ATOM   24170 C  CD2 . LEU D 4  74   ? 184.227 159.400 241.289 1.00 126.88 ? 74   LEU D CD2 1 
ATOM   24171 N  N   . LEU D 4  75   ? 188.301 158.845 241.671 1.00 132.90 ? 75   LEU D N   1 
ATOM   24172 C  CA  . LEU D 4  75   ? 188.905 158.279 240.467 1.00 133.58 ? 75   LEU D CA  1 
ATOM   24173 C  C   . LEU D 4  75   ? 189.337 156.837 240.678 1.00 134.53 ? 75   LEU D C   1 
ATOM   24174 O  O   . LEU D 4  75   ? 189.069 155.972 239.836 1.00 134.17 ? 75   LEU D O   1 
ATOM   24175 C  CB  . LEU D 4  75   ? 190.088 159.118 240.009 1.00 133.53 ? 75   LEU D CB  1 
ATOM   24176 C  CG  . LEU D 4  75   ? 189.646 160.433 239.393 1.00 130.96 ? 75   LEU D CG  1 
ATOM   24177 C  CD1 . LEU D 4  75   ? 190.818 161.193 238.803 1.00 132.35 ? 75   LEU D CD1 1 
ATOM   24178 C  CD2 . LEU D 4  75   ? 188.560 160.197 238.358 1.00 128.66 ? 75   LEU D CD2 1 
ATOM   24179 N  N   . THR D 4  76   ? 189.988 156.553 241.804 1.00 137.20 ? 76   THR D N   1 
ATOM   24180 C  CA  . THR D 4  76   ? 190.488 155.207 242.047 1.00 136.12 ? 76   THR D CA  1 
ATOM   24181 C  C   . THR D 4  76   ? 189.347 154.201 242.086 1.00 137.00 ? 76   THR D C   1 
ATOM   24182 O  O   . THR D 4  76   ? 189.411 153.151 241.439 1.00 137.41 ? 76   THR D O   1 
ATOM   24183 C  CB  . THR D 4  76   ? 191.284 155.178 243.350 1.00 136.34 ? 76   THR D CB  1 
ATOM   24184 O  OG1 . THR D 4  76   ? 192.546 155.824 243.151 1.00 137.80 ? 76   THR D OG1 1 
ATOM   24185 C  CG2 . THR D 4  76   ? 191.520 153.750 243.813 1.00 135.90 ? 76   THR D CG2 1 
ATOM   24186 N  N   . ASN D 4  77   ? 188.276 154.516 242.818 1.00 135.68 ? 77   ASN D N   1 
ATOM   24187 C  CA  . ASN D 4  77   ? 187.212 153.532 242.962 1.00 134.45 ? 77   ASN D CA  1 
ATOM   24188 C  C   . ASN D 4  77   ? 186.343 153.441 241.714 1.00 134.11 ? 77   ASN D C   1 
ATOM   24189 O  O   . ASN D 4  77   ? 185.850 152.353 241.394 1.00 132.06 ? 77   ASN D O   1 
ATOM   24190 C  CB  . ASN D 4  77   ? 186.362 153.833 244.204 1.00 134.49 ? 77   ASN D CB  1 
ATOM   24191 C  CG  . ASN D 4  77   ? 185.710 155.206 244.170 1.00 134.68 ? 77   ASN D CG  1 
ATOM   24192 O  OD1 . ASN D 4  77   ? 185.298 155.691 243.121 1.00 135.85 ? 77   ASN D OD1 1 
ATOM   24193 N  ND2 . ASN D 4  77   ? 185.629 155.844 245.330 1.00 132.56 ? 77   ASN D ND2 1 
ATOM   24194 N  N   . THR D 4  78   ? 186.153 154.548 240.989 1.00 132.64 ? 78   THR D N   1 
ATOM   24195 C  CA  . THR D 4  78   ? 185.332 154.500 239.787 1.00 132.57 ? 78   THR D CA  1 
ATOM   24196 C  C   . THR D 4  78   ? 186.063 153.852 238.621 1.00 132.32 ? 78   THR D C   1 
ATOM   24197 O  O   . THR D 4  78   ? 185.424 153.219 237.776 1.00 132.48 ? 78   THR D O   1 
ATOM   24198 C  CB  . THR D 4  78   ? 184.854 155.907 239.407 1.00 131.95 ? 78   THR D CB  1 
ATOM   24199 O  OG1 . THR D 4  78   ? 183.706 155.805 238.557 1.00 132.65 ? 78   THR D OG1 1 
ATOM   24200 C  CG2 . THR D 4  78   ? 185.933 156.690 238.680 1.00 131.24 ? 78   THR D CG2 1 
ATOM   24201 N  N   . LEU D 4  79   ? 187.389 153.975 238.560 1.00 133.40 ? 79   LEU D N   1 
ATOM   24202 C  CA  . LEU D 4  79   ? 188.119 153.420 237.431 1.00 133.19 ? 79   LEU D CA  1 
ATOM   24203 C  C   . LEU D 4  79   ? 188.349 151.922 237.562 1.00 135.24 ? 79   LEU D C   1 
ATOM   24204 O  O   . LEU D 4  79   ? 188.680 151.271 236.566 1.00 133.64 ? 79   LEU D O   1 
ATOM   24205 C  CB  . LEU D 4  79   ? 189.450 154.148 237.262 1.00 132.89 ? 79   LEU D CB  1 
ATOM   24206 C  CG  . LEU D 4  79   ? 189.310 155.568 236.711 1.00 132.87 ? 79   LEU D CG  1 
ATOM   24207 C  CD1 . LEU D 4  79   ? 190.664 156.249 236.623 1.00 133.67 ? 79   LEU D CD1 1 
ATOM   24208 C  CD2 . LEU D 4  79   ? 188.615 155.554 235.363 1.00 132.39 ? 79   LEU D CD2 1 
ATOM   24209 N  N   . ASN D 4  80   ? 188.180 151.362 238.756 1.00 142.40 ? 80   ASN D N   1 
ATOM   24210 C  CA  . ASN D 4  80   ? 188.255 149.921 238.951 1.00 141.21 ? 80   ASN D CA  1 
ATOM   24211 C  C   . ASN D 4  80   ? 186.917 149.232 238.736 1.00 140.94 ? 80   ASN D C   1 
ATOM   24212 O  O   . ASN D 4  80   ? 186.855 148.000 238.801 1.00 142.20 ? 80   ASN D O   1 
ATOM   24213 C  CB  . ASN D 4  80   ? 188.784 149.600 240.349 1.00 140.50 ? 80   ASN D CB  1 
ATOM   24214 C  CG  . ASN D 4  80   ? 190.278 149.372 240.361 1.00 141.23 ? 80   ASN D CG  1 
ATOM   24215 O  OD1 . ASN D 4  80   ? 190.747 148.252 240.167 1.00 140.76 ? 80   ASN D OD1 1 
ATOM   24216 N  ND2 . ASN D 4  80   ? 191.037 150.438 240.582 1.00 140.17 ? 80   ASN D ND2 1 
ATOM   24217 N  N   . GLU D 4  81   ? 185.850 149.991 238.497 1.00 141.37 ? 81   GLU D N   1 
ATOM   24218 C  CA  . GLU D 4  81   ? 184.587 149.393 238.091 1.00 141.09 ? 81   GLU D CA  1 
ATOM   24219 C  C   . GLU D 4  81   ? 184.766 148.694 236.751 1.00 143.06 ? 81   GLU D C   1 
ATOM   24220 O  O   . GLU D 4  81   ? 185.501 149.167 235.880 1.00 145.51 ? 81   GLU D O   1 
ATOM   24221 C  CB  . GLU D 4  81   ? 183.502 150.466 238.006 1.00 141.46 ? 81   GLU D CB  1 
ATOM   24222 C  CG  . GLU D 4  81   ? 183.255 151.178 239.330 1.00 142.26 ? 81   GLU D CG  1 
ATOM   24223 C  CD  . GLU D 4  81   ? 182.360 152.393 239.193 1.00 142.21 ? 81   GLU D CD  1 
ATOM   24224 O  OE1 . GLU D 4  81   ? 181.958 152.714 238.056 1.00 142.89 ? 81   GLU D OE1 1 
ATOM   24225 O  OE2 . GLU D 4  81   ? 182.058 153.030 240.223 1.00 140.82 ? 81   GLU D OE2 1 
ATOM   24226 N  N   . LYS D 4  82   ? 184.094 147.558 236.585 1.00 143.77 ? 82   LYS D N   1 
ATOM   24227 C  CA  . LYS D 4  82   ? 184.397 146.651 235.484 1.00 144.36 ? 82   LYS D CA  1 
ATOM   24228 C  C   . LYS D 4  82   ? 183.772 147.074 234.158 1.00 144.33 ? 82   LYS D C   1 
ATOM   24229 O  O   . LYS D 4  82   ? 183.711 146.256 233.231 1.00 141.20 ? 82   LYS D O   1 
ATOM   24230 C  CB  . LYS D 4  82   ? 183.962 145.228 235.843 1.00 142.95 ? 82   LYS D CB  1 
ATOM   24231 C  CG  . LYS D 4  82   ? 184.543 144.719 237.156 1.00 143.03 ? 82   LYS D CG  1 
ATOM   24232 C  CD  . LYS D 4  82   ? 186.022 145.059 237.295 1.00 142.31 ? 82   LYS D CD  1 
ATOM   24233 C  CE  . LYS D 4  82   ? 186.880 144.204 236.376 1.00 144.25 ? 82   LYS D CE  1 
ATOM   24234 N  NZ  . LYS D 4  82   ? 188.315 144.604 236.415 1.00 144.87 ? 82   LYS D NZ  1 
ATOM   24235 N  N   . LYS D 4  83   ? 183.321 148.320 234.036 1.00 134.44 ? 83   LYS D N   1 
ATOM   24236 C  CA  . LYS D 4  83   ? 182.852 148.817 232.754 1.00 132.14 ? 83   LYS D CA  1 
ATOM   24237 C  C   . LYS D 4  83   ? 184.015 148.916 231.772 1.00 131.38 ? 83   LYS D C   1 
ATOM   24238 O  O   . LYS D 4  83   ? 185.188 148.922 232.155 1.00 130.79 ? 83   LYS D O   1 
ATOM   24239 C  CB  . LYS D 4  83   ? 182.193 150.187 232.915 1.00 127.88 ? 83   LYS D CB  1 
ATOM   24240 C  CG  . LYS D 4  83   ? 181.243 150.307 234.091 1.00 127.77 ? 83   LYS D CG  1 
ATOM   24241 C  CD  . LYS D 4  83   ? 180.747 151.741 234.231 1.00 128.70 ? 83   LYS D CD  1 
ATOM   24242 C  CE  . LYS D 4  83   ? 179.896 151.934 235.472 1.00 128.15 ? 83   LYS D CE  1 
ATOM   24243 N  NZ  . LYS D 4  83   ? 178.559 151.299 235.332 1.00 128.40 ? 83   LYS D NZ  1 
ATOM   24244 N  N   . HIS D 4  84   ? 183.678 148.983 230.483 1.00 127.71 ? 84   HIS D N   1 
ATOM   24245 C  CA  . HIS D 4  84   ? 184.712 149.171 229.471 1.00 126.11 ? 84   HIS D CA  1 
ATOM   24246 C  C   . HIS D 4  84   ? 185.423 150.503 229.662 1.00 124.54 ? 84   HIS D C   1 
ATOM   24247 O  O   . HIS D 4  84   ? 186.654 150.575 229.574 1.00 125.95 ? 84   HIS D O   1 
ATOM   24248 C  CB  . HIS D 4  84   ? 184.109 149.076 228.073 1.00 128.26 ? 84   HIS D CB  1 
ATOM   24249 C  CG  . HIS D 4  84   ? 184.918 148.249 227.123 1.00 130.62 ? 84   HIS D CG  1 
ATOM   24250 N  ND1 . HIS D 4  84   ? 186.271 148.438 226.939 1.00 129.74 ? 84   HIS D ND1 1 
ATOM   24251 C  CD2 . HIS D 4  84   ? 184.567 147.228 226.307 1.00 128.87 ? 84   HIS D CD2 1 
ATOM   24252 C  CE1 . HIS D 4  84   ? 186.718 147.570 226.049 1.00 128.03 ? 84   HIS D CE1 1 
ATOM   24253 N  NE2 . HIS D 4  84   ? 185.703 146.824 225.649 1.00 129.29 ? 84   HIS D NE2 1 
ATOM   24254 N  N   . TYR D 4  85   ? 184.664 151.564 229.934 1.00 116.21 ? 85   TYR D N   1 
ATOM   24255 C  CA  . TYR D 4  85   ? 185.205 152.866 230.324 1.00 117.06 ? 85   TYR D CA  1 
ATOM   24256 C  C   . TYR D 4  85   ? 186.132 153.431 229.242 1.00 117.27 ? 85   TYR D C   1 
ATOM   24257 O  O   . TYR D 4  85   ? 187.339 153.586 229.424 1.00 115.51 ? 85   TYR D O   1 
ATOM   24258 C  CB  . TYR D 4  85   ? 185.921 152.766 231.672 1.00 115.36 ? 85   TYR D CB  1 
ATOM   24259 C  CG  . TYR D 4  85   ? 185.122 153.338 232.811 1.00 116.31 ? 85   TYR D CG  1 
ATOM   24260 C  CD1 . TYR D 4  85   ? 184.551 154.597 232.715 1.00 114.90 ? 85   TYR D CD1 1 
ATOM   24261 C  CD2 . TYR D 4  85   ? 184.931 152.618 233.977 1.00 116.68 ? 85   TYR D CD2 1 
ATOM   24262 C  CE1 . TYR D 4  85   ? 183.821 155.127 233.753 1.00 116.32 ? 85   TYR D CE1 1 
ATOM   24263 C  CE2 . TYR D 4  85   ? 184.201 153.138 235.018 1.00 119.08 ? 85   TYR D CE2 1 
ATOM   24264 C  CZ  . TYR D 4  85   ? 183.649 154.393 234.902 1.00 119.53 ? 85   TYR D CZ  1 
ATOM   24265 O  OH  . TYR D 4  85   ? 182.921 154.914 235.944 1.00 119.85 ? 85   TYR D OH  1 
ATOM   24266 N  N   . GLU D 4  86   ? 185.520 153.729 228.096 1.00 106.62 ? 86   GLU D N   1 
ATOM   24267 C  CA  . GLU D 4  86   ? 186.274 154.309 226.991 1.00 103.42 ? 86   GLU D CA  1 
ATOM   24268 C  C   . GLU D 4  86   ? 186.826 155.683 227.354 1.00 102.37 ? 86   GLU D C   1 
ATOM   24269 O  O   . GLU D 4  86   ? 187.996 155.981 227.095 1.00 105.79 ? 86   GLU D O   1 
ATOM   24270 C  CB  . GLU D 4  86   ? 185.395 154.397 225.745 1.00 103.83 ? 86   GLU D CB  1 
ATOM   24271 C  CG  . GLU D 4  86   ? 186.104 155.000 224.547 1.00 103.46 ? 86   GLU D CG  1 
ATOM   24272 C  CD  . GLU D 4  86   ? 185.222 155.065 223.323 1.00 104.66 ? 86   GLU D CD  1 
ATOM   24273 O  OE1 . GLU D 4  86   ? 184.507 154.081 223.051 1.00 104.31 ? 86   GLU D OE1 1 
ATOM   24274 O  OE2 . GLU D 4  86   ? 185.245 156.103 222.631 1.00 105.45 ? 86   GLU D OE2 1 
ATOM   24275 N  N   . GLU D 4  87   ? 186.001 156.533 227.960 1.00 88.35  ? 87   GLU D N   1 
ATOM   24276 C  CA  . GLU D 4  87   ? 186.414 157.895 228.264 1.00 83.92  ? 87   GLU D CA  1 
ATOM   24277 C  C   . GLU D 4  87   ? 185.682 158.387 229.502 1.00 88.15  ? 87   GLU D C   1 
ATOM   24278 O  O   . GLU D 4  87   ? 184.505 158.080 229.697 1.00 96.42  ? 87   GLU D O   1 
ATOM   24279 C  CB  . GLU D 4  87   ? 186.141 158.833 227.082 1.00 86.25  ? 87   GLU D CB  1 
ATOM   24280 C  CG  . GLU D 4  87   ? 186.180 160.316 227.426 1.00 89.13  ? 87   GLU D CG  1 
ATOM   24281 C  CD  . GLU D 4  87   ? 185.860 161.206 226.240 1.00 90.99  ? 87   GLU D CD  1 
ATOM   24282 O  OE1 . GLU D 4  87   ? 185.631 160.672 225.136 1.00 89.43  ? 87   GLU D OE1 1 
ATOM   24283 O  OE2 . GLU D 4  87   ? 185.838 162.442 226.413 1.00 86.17  ? 87   GLU D OE2 1 
ATOM   24284 N  N   . LEU D 4  88   ? 186.387 159.150 230.331 1.00 79.27  ? 88   LEU D N   1 
ATOM   24285 C  CA  . LEU D 4  88   ? 185.816 159.789 231.505 1.00 73.17  ? 88   LEU D CA  1 
ATOM   24286 C  C   . LEU D 4  88   ? 185.873 161.297 231.324 1.00 75.16  ? 88   LEU D C   1 
ATOM   24287 O  O   . LEU D 4  88   ? 186.876 161.834 230.848 1.00 82.83  ? 88   LEU D O   1 
ATOM   24288 C  CB  . LEU D 4  88   ? 186.560 159.380 232.773 1.00 75.41  ? 88   LEU D CB  1 
ATOM   24289 C  CG  . LEU D 4  88   ? 186.052 159.984 234.079 1.00 76.35  ? 88   LEU D CG  1 
ATOM   24290 C  CD1 . LEU D 4  88   ? 185.837 158.901 235.118 1.00 80.46  ? 88   LEU D CD1 1 
ATOM   24291 C  CD2 . LEU D 4  88   ? 187.027 161.021 234.587 1.00 78.71  ? 88   LEU D CD2 1 
ATOM   24292 N  N   . ILE D 4  89   ? 184.793 161.975 231.697 1.00 73.47  ? 89   ILE D N   1 
ATOM   24293 C  CA  . ILE D 4  89   ? 184.641 163.408 231.482 1.00 72.27  ? 89   ILE D CA  1 
ATOM   24294 C  C   . ILE D 4  89   ? 184.274 164.060 232.803 1.00 74.31  ? 89   ILE D C   1 
ATOM   24295 O  O   . ILE D 4  89   ? 183.353 163.604 233.486 1.00 82.79  ? 89   ILE D O   1 
ATOM   24296 C  CB  . ILE D 4  89   ? 183.566 163.707 230.422 1.00 75.17  ? 89   ILE D CB  1 
ATOM   24297 C  CG1 . ILE D 4  89   ? 183.962 163.105 229.076 1.00 79.54  ? 89   ILE D CG1 1 
ATOM   24298 C  CG2 . ILE D 4  89   ? 183.340 165.195 230.298 1.00 72.23  ? 89   ILE D CG2 1 
ATOM   24299 C  CD1 . ILE D 4  89   ? 182.864 163.156 228.050 1.00 78.79  ? 89   ILE D CD1 1 
ATOM   24300 N  N   . LEU D 4  90   ? 184.984 165.125 233.158 1.00 72.50  ? 90   LEU D N   1 
ATOM   24301 C  CA  . LEU D 4  90   ? 184.691 165.903 234.354 1.00 70.50  ? 90   LEU D CA  1 
ATOM   24302 C  C   . LEU D 4  90   ? 184.300 167.310 233.935 1.00 71.66  ? 90   LEU D C   1 
ATOM   24303 O  O   . LEU D 4  90   ? 185.083 168.005 233.282 1.00 76.70  ? 90   LEU D O   1 
ATOM   24304 C  CB  . LEU D 4  90   ? 185.894 165.943 235.294 1.00 71.84  ? 90   LEU D CB  1 
ATOM   24305 C  CG  . LEU D 4  90   ? 186.429 164.594 235.759 1.00 71.81  ? 90   LEU D CG  1 
ATOM   24306 C  CD1 . LEU D 4  90   ? 187.413 164.793 236.881 1.00 74.09  ? 90   LEU D CD1 1 
ATOM   24307 C  CD2 . LEU D 4  90   ? 185.292 163.715 236.209 1.00 73.89  ? 90   LEU D CD2 1 
ATOM   24308 N  N   . ILE D 4  91   ? 183.102 167.729 234.316 1.00 74.26  ? 91   ILE D N   1 
ATOM   24309 C  CA  . ILE D 4  91   ? 182.599 169.060 234.008 1.00 76.76  ? 91   ILE D CA  1 
ATOM   24310 C  C   . ILE D 4  91   ? 182.587 169.845 235.307 1.00 79.83  ? 91   ILE D C   1 
ATOM   24311 O  O   . ILE D 4  91   ? 181.789 169.560 236.206 1.00 89.21  ? 91   ILE D O   1 
ATOM   24312 C  CB  . ILE D 4  91   ? 181.206 169.011 233.374 1.00 73.22  ? 91   ILE D CB  1 
ATOM   24313 C  CG1 . ILE D 4  91   ? 181.199 168.040 232.195 1.00 73.79  ? 91   ILE D CG1 1 
ATOM   24314 C  CG2 . ILE D 4  91   ? 180.772 170.398 232.945 1.00 76.23  ? 91   ILE D CG2 1 
ATOM   24315 C  CD1 . ILE D 4  91   ? 179.878 167.957 231.487 1.00 78.50  ? 91   ILE D CD1 1 
ATOM   24316 N  N   . VAL D 4  92   ? 183.467 170.838 235.413 1.00 81.45  ? 92   VAL D N   1 
ATOM   24317 C  CA  . VAL D 4  92   ? 183.679 171.557 236.658 1.00 78.77  ? 92   VAL D CA  1 
ATOM   24318 C  C   . VAL D 4  92   ? 183.587 173.051 236.366 1.00 81.22  ? 92   VAL D C   1 
ATOM   24319 O  O   . VAL D 4  92   ? 183.554 173.479 235.215 1.00 89.90  ? 92   VAL D O   1 
ATOM   24320 C  CB  . VAL D 4  92   ? 185.036 171.205 237.302 1.00 81.79  ? 92   VAL D CB  1 
ATOM   24321 C  CG1 . VAL D 4  92   ? 185.013 171.499 238.788 1.00 90.19  ? 92   VAL D CG1 1 
ATOM   24322 C  CG2 . VAL D 4  92   ? 185.406 169.750 237.037 1.00 80.88  ? 92   VAL D CG2 1 
ATOM   24323 N  N   . ASP D 4  93   ? 183.536 173.844 237.431 1.00 85.54  ? 93   ASP D N   1 
ATOM   24324 C  CA  . ASP D 4  93   ? 183.417 175.285 237.287 1.00 86.13  ? 93   ASP D CA  1 
ATOM   24325 C  C   . ASP D 4  93   ? 184.685 175.872 236.678 1.00 88.11  ? 93   ASP D C   1 
ATOM   24326 O  O   . ASP D 4  93   ? 185.754 175.258 236.681 1.00 87.59  ? 93   ASP D O   1 
ATOM   24327 C  CB  . ASP D 4  93   ? 183.134 175.938 238.639 1.00 89.03  ? 93   ASP D CB  1 
ATOM   24328 C  CG  . ASP D 4  93   ? 182.292 177.194 238.517 1.00 93.85  ? 93   ASP D CG  1 
ATOM   24329 O  OD1 . ASP D 4  93   ? 181.314 177.182 237.742 1.00 94.23  ? 93   ASP D OD1 1 
ATOM   24330 O  OD2 . ASP D 4  93   ? 182.607 178.191 239.200 1.00 92.47  ? 93   ASP D OD2 1 
ATOM   24331 N  N   . LYS D 4  94   ? 184.548 177.081 236.139 1.00 95.66  ? 94   LYS D N   1 
ATOM   24332 C  CA  . LYS D 4  94   ? 185.674 177.731 235.471 1.00 95.66  ? 94   LYS D CA  1 
ATOM   24333 C  C   . LYS D 4  94   ? 186.850 178.009 236.401 1.00 100.75 ? 94   LYS D C   1 
ATOM   24334 O  O   . LYS D 4  94   ? 187.987 177.664 236.034 1.00 99.80  ? 94   LYS D O   1 
ATOM   24335 C  CB  . LYS D 4  94   ? 185.186 179.010 234.781 1.00 97.52  ? 94   LYS D CB  1 
ATOM   24336 C  CG  . LYS D 4  94   ? 186.279 179.828 234.116 1.00 101.45 ? 94   LYS D CG  1 
ATOM   24337 C  CD  . LYS D 4  94   ? 186.953 179.053 232.997 1.00 102.90 ? 94   LYS D CD  1 
ATOM   24338 C  CE  . LYS D 4  94   ? 187.501 179.991 231.935 1.00 97.03  ? 94   LYS D CE  1 
ATOM   24339 N  NZ  . LYS D 4  94   ? 188.469 180.968 232.499 1.00 98.00  ? 94   LYS D NZ  1 
ATOM   24340 N  N   . PRO D 4  95   ? 186.677 178.613 237.584 1.00 102.34 ? 95   PRO D N   1 
ATOM   24341 C  CA  . PRO D 4  95   ? 187.847 178.869 238.441 1.00 96.43  ? 95   PRO D CA  1 
ATOM   24342 C  C   . PRO D 4  95   ? 188.543 177.612 238.921 1.00 96.81  ? 95   PRO D C   1 
ATOM   24343 O  O   . PRO D 4  95   ? 189.700 177.692 239.349 1.00 100.13 ? 95   PRO D O   1 
ATOM   24344 C  CB  . PRO D 4  95   ? 187.259 179.661 239.615 1.00 94.41  ? 95   PRO D CB  1 
ATOM   24345 C  CG  . PRO D 4  95   ? 186.014 180.248 239.086 1.00 94.92  ? 95   PRO D CG  1 
ATOM   24346 C  CD  . PRO D 4  95   ? 185.463 179.217 238.159 1.00 99.83  ? 95   PRO D CD  1 
ATOM   24347 N  N   . VAL D 4  96   ? 187.880 176.457 238.877 1.00 97.91  ? 96   VAL D N   1 
ATOM   24348 C  CA  . VAL D 4  96   ? 188.515 175.223 239.324 1.00 98.89  ? 96   VAL D CA  1 
ATOM   24349 C  C   . VAL D 4  96   ? 189.686 174.851 238.428 1.00 100.56 ? 96   VAL D C   1 
ATOM   24350 O  O   . VAL D 4  96   ? 190.642 174.212 238.882 1.00 103.99 ? 96   VAL D O   1 
ATOM   24351 C  CB  . VAL D 4  96   ? 187.476 174.093 239.390 1.00 96.78  ? 96   VAL D CB  1 
ATOM   24352 C  CG1 . VAL D 4  96   ? 188.090 172.842 239.995 1.00 97.59  ? 96   VAL D CG1 1 
ATOM   24353 C  CG2 . VAL D 4  96   ? 186.271 174.548 240.194 1.00 96.81  ? 96   VAL D CG2 1 
ATOM   24354 N  N   . LEU D 4  97   ? 189.642 175.241 237.153 1.00 103.47 ? 97   LEU D N   1 
ATOM   24355 C  CA  . LEU D 4  97   ? 190.698 174.857 236.221 1.00 101.84 ? 97   LEU D CA  1 
ATOM   24356 C  C   . LEU D 4  97   ? 192.056 175.394 236.648 1.00 100.78 ? 97   LEU D C   1 
ATOM   24357 O  O   . LEU D 4  97   ? 193.083 174.756 236.390 1.00 100.19 ? 97   LEU D O   1 
ATOM   24358 C  CB  . LEU D 4  97   ? 190.357 175.346 234.816 1.00 101.87 ? 97   LEU D CB  1 
ATOM   24359 C  CG  . LEU D 4  97   ? 189.091 174.764 234.196 1.00 99.86  ? 97   LEU D CG  1 
ATOM   24360 C  CD1 . LEU D 4  97   ? 188.922 175.284 232.786 1.00 101.12 ? 97   LEU D CD1 1 
ATOM   24361 C  CD2 . LEU D 4  97   ? 189.149 173.252 234.206 1.00 94.75  ? 97   LEU D CD2 1 
ATOM   24362 N  N   . SER D 4  98   ? 192.086 176.560 237.293 1.00 106.99 ? 98   SER D N   1 
ATOM   24363 C  CA  . SER D 4  98   ? 193.354 177.106 237.764 1.00 107.65 ? 98   SER D CA  1 
ATOM   24364 C  C   . SER D 4  98   ? 193.862 176.371 238.998 1.00 108.16 ? 98   SER D C   1 
ATOM   24365 O  O   . SER D 4  98   ? 195.074 176.337 239.240 1.00 105.11 ? 98   SER D O   1 
ATOM   24366 C  CB  . SER D 4  98   ? 193.205 178.598 238.057 1.00 105.66 ? 98   SER D CB  1 
ATOM   24367 O  OG  . SER D 4  98   ? 192.700 179.290 236.929 1.00 104.56 ? 98   SER D OG  1 
ATOM   24368 N  N   . LYS D 4  99   ? 192.964 175.777 239.780 1.00 119.69 ? 99   LYS D N   1 
ATOM   24369 C  CA  . LYS D 4  99   ? 193.360 175.105 241.011 1.00 118.22 ? 99   LYS D CA  1 
ATOM   24370 C  C   . LYS D 4  99   ? 194.240 173.906 240.687 1.00 116.82 ? 99   LYS D C   1 
ATOM   24371 O  O   . LYS D 4  99   ? 193.810 172.974 240.000 1.00 114.67 ? 99   LYS D O   1 
ATOM   24372 C  CB  . LYS D 4  99   ? 192.124 174.686 241.801 1.00 114.99 ? 99   LYS D CB  1 
ATOM   24373 C  CG  . LYS D 4  99   ? 191.369 175.869 242.390 1.00 115.73 ? 99   LYS D CG  1 
ATOM   24374 C  CD  . LYS D 4  99   ? 190.625 175.491 243.654 1.00 118.04 ? 99   LYS D CD  1 
ATOM   24375 C  CE  . LYS D 4  99   ? 189.268 174.896 243.329 1.00 118.82 ? 99   LYS D CE  1 
ATOM   24376 N  NZ  . LYS D 4  99   ? 188.356 174.896 244.504 1.00 115.69 ? 99   LYS D NZ  1 
ATOM   24377 N  N   . LYS D 4  100  ? 195.474 173.934 241.194 1.00 119.67 ? 100  LYS D N   1 
ATOM   24378 C  CA  . LYS D 4  100  ? 196.502 173.013 240.721 1.00 119.83 ? 100  LYS D CA  1 
ATOM   24379 C  C   . LYS D 4  100  ? 196.219 171.577 241.145 1.00 118.82 ? 100  LYS D C   1 
ATOM   24380 O  O   . LYS D 4  100  ? 196.217 170.668 240.309 1.00 118.25 ? 100  LYS D O   1 
ATOM   24381 C  CB  . LYS D 4  100  ? 197.868 173.466 241.234 1.00 117.47 ? 100  LYS D CB  1 
ATOM   24382 C  CG  . LYS D 4  100  ? 199.036 172.697 240.659 1.00 117.61 ? 100  LYS D CG  1 
ATOM   24383 C  CD  . LYS D 4  100  ? 199.049 172.756 239.144 1.00 117.87 ? 100  LYS D CD  1 
ATOM   24384 C  CE  . LYS D 4  100  ? 200.360 172.222 238.596 1.00 118.70 ? 100  LYS D CE  1 
ATOM   24385 N  NZ  . LYS D 4  100  ? 200.529 170.773 238.881 1.00 119.26 ? 100  LYS D NZ  1 
ATOM   24386 N  N   . ASN D 4  101  ? 195.939 171.361 242.433 1.00 119.67 ? 101  ASN D N   1 
ATOM   24387 C  CA  . ASN D 4  101  ? 195.896 170.006 242.979 1.00 120.81 ? 101  ASN D CA  1 
ATOM   24388 C  C   . ASN D 4  101  ? 194.918 169.108 242.231 1.00 120.56 ? 101  ASN D C   1 
ATOM   24389 O  O   . ASN D 4  101  ? 195.175 167.907 242.068 1.00 119.06 ? 101  ASN D O   1 
ATOM   24390 C  CB  . ASN D 4  101  ? 195.547 170.065 244.465 1.00 121.87 ? 101  ASN D CB  1 
ATOM   24391 C  CG  . ASN D 4  101  ? 194.529 171.143 244.783 1.00 122.88 ? 101  ASN D CG  1 
ATOM   24392 O  OD1 . ASN D 4  101  ? 194.666 172.288 244.354 1.00 121.19 ? 101  ASN D OD1 1 
ATOM   24393 N  ND2 . ASN D 4  101  ? 193.502 170.782 245.541 1.00 122.12 ? 101  ASN D ND2 1 
ATOM   24394 N  N   . ILE D 4  102  ? 193.805 169.666 241.757 1.00 121.08 ? 102  ILE D N   1 
ATOM   24395 C  CA  . ILE D 4  102  ? 192.872 168.882 240.956 1.00 120.25 ? 102  ILE D CA  1 
ATOM   24396 C  C   . ILE D 4  102  ? 193.516 168.467 239.637 1.00 122.20 ? 102  ILE D C   1 
ATOM   24397 O  O   . ILE D 4  102  ? 193.356 167.329 239.179 1.00 122.77 ? 102  ILE D O   1 
ATOM   24398 C  CB  . ILE D 4  102  ? 191.566 169.666 240.744 1.00 122.91 ? 102  ILE D CB  1 
ATOM   24399 C  CG1 . ILE D 4  102  ? 190.877 169.901 242.088 1.00 120.70 ? 102  ILE D CG1 1 
ATOM   24400 C  CG2 . ILE D 4  102  ? 190.638 168.914 239.813 1.00 123.13 ? 102  ILE D CG2 1 
ATOM   24401 C  CD1 . ILE D 4  102  ? 191.109 171.274 242.669 1.00 120.54 ? 102  ILE D CD1 1 
ATOM   24402 N  N   . LEU D 4  103  ? 194.267 169.370 239.010 1.00 124.07 ? 103  LEU D N   1 
ATOM   24403 C  CA  . LEU D 4  103  ? 194.968 169.002 237.786 1.00 126.05 ? 103  LEU D CA  1 
ATOM   24404 C  C   . LEU D 4  103  ? 196.019 167.933 238.059 1.00 125.73 ? 103  LEU D C   1 
ATOM   24405 O  O   . LEU D 4  103  ? 196.230 167.032 237.237 1.00 125.44 ? 103  LEU D O   1 
ATOM   24406 C  CB  . LEU D 4  103  ? 195.601 170.239 237.152 1.00 126.80 ? 103  LEU D CB  1 
ATOM   24407 C  CG  . LEU D 4  103  ? 194.799 171.542 237.212 1.00 126.49 ? 103  LEU D CG  1 
ATOM   24408 C  CD1 . LEU D 4  103  ? 195.564 172.654 236.515 1.00 126.24 ? 103  LEU D CD1 1 
ATOM   24409 C  CD2 . LEU D 4  103  ? 193.414 171.383 236.603 1.00 123.40 ? 103  LEU D CD2 1 
ATOM   24410 N  N   . ASP D 4  104  ? 196.694 168.021 239.208 1.00 125.37 ? 104  ASP D N   1 
ATOM   24411 C  CA  . ASP D 4  104  ? 197.680 167.005 239.566 1.00 124.81 ? 104  ASP D CA  1 
ATOM   24412 C  C   . ASP D 4  104  ? 197.043 165.634 239.743 1.00 124.85 ? 104  ASP D C   1 
ATOM   24413 O  O   . ASP D 4  104  ? 197.585 164.632 239.268 1.00 125.25 ? 104  ASP D O   1 
ATOM   24414 C  CB  . ASP D 4  104  ? 198.435 167.416 240.827 1.00 127.56 ? 104  ASP D CB  1 
ATOM   24415 C  CG  . ASP D 4  104  ? 199.009 168.809 240.729 1.00 129.52 ? 104  ASP D CG  1 
ATOM   24416 O  OD1 . ASP D 4  104  ? 199.974 169.108 241.463 1.00 130.41 ? 104  ASP D OD1 1 
ATOM   24417 O  OD2 . ASP D 4  104  ? 198.543 169.583 239.871 1.00 128.11 ? 104  ASP D OD2 1 
ATOM   24418 N  N   . ILE D 4  105  ? 195.902 165.556 240.427 1.00 122.78 ? 105  ILE D N   1 
ATOM   24419 C  CA  . ILE D 4  105  ? 195.263 164.247 240.558 1.00 123.99 ? 105  ILE D CA  1 
ATOM   24420 C  C   . ILE D 4  105  ? 194.770 163.758 239.200 1.00 124.42 ? 105  ILE D C   1 
ATOM   24421 O  O   . ILE D 4  105  ? 194.843 162.560 238.893 1.00 124.36 ? 105  ILE D O   1 
ATOM   24422 C  CB  . ILE D 4  105  ? 194.142 164.267 241.618 1.00 123.81 ? 105  ILE D CB  1 
ATOM   24423 C  CG1 . ILE D 4  105  ? 193.312 162.985 241.556 1.00 123.26 ? 105  ILE D CG1 1 
ATOM   24424 C  CG2 . ILE D 4  105  ? 193.233 165.443 241.455 1.00 123.34 ? 105  ILE D CG2 1 
ATOM   24425 C  CD1 . ILE D 4  105  ? 194.102 161.738 241.741 1.00 124.83 ? 105  ILE D CD1 1 
ATOM   24426 N  N   . ILE D 4  106  ? 194.296 164.671 238.350 1.00 121.48 ? 106  ILE D N   1 
ATOM   24427 C  CA  . ILE D 4  106  ? 193.834 164.263 237.025 1.00 121.59 ? 106  ILE D CA  1 
ATOM   24428 C  C   . ILE D 4  106  ? 194.975 163.635 236.234 1.00 122.46 ? 106  ILE D C   1 
ATOM   24429 O  O   . ILE D 4  106  ? 194.839 162.539 235.677 1.00 119.98 ? 106  ILE D O   1 
ATOM   24430 C  CB  . ILE D 4  106  ? 193.220 165.459 236.280 1.00 119.33 ? 106  ILE D CB  1 
ATOM   24431 C  CG1 . ILE D 4  106  ? 191.847 165.780 236.858 1.00 119.39 ? 106  ILE D CG1 1 
ATOM   24432 C  CG2 . ILE D 4  106  ? 193.099 165.155 234.802 1.00 119.36 ? 106  ILE D CG2 1 
ATOM   24433 C  CD1 . ILE D 4  106  ? 190.969 164.573 236.995 1.00 120.76 ? 106  ILE D CD1 1 
ATOM   24434 N  N   . VAL D 4  107  ? 196.126 164.310 236.189 1.00 121.48 ? 107  VAL D N   1 
ATOM   24435 C  CA  . VAL D 4  107  ? 197.248 163.773 235.426 1.00 118.53 ? 107  VAL D CA  1 
ATOM   24436 C  C   . VAL D 4  107  ? 197.795 162.511 236.079 1.00 120.25 ? 107  VAL D C   1 
ATOM   24437 O  O   . VAL D 4  107  ? 198.243 161.591 235.383 1.00 118.33 ? 107  VAL D O   1 
ATOM   24438 C  CB  . VAL D 4  107  ? 198.344 164.837 235.232 1.00 116.23 ? 107  VAL D CB  1 
ATOM   24439 C  CG1 . VAL D 4  107  ? 197.802 166.010 234.444 1.00 118.27 ? 107  VAL D CG1 1 
ATOM   24440 C  CG2 . VAL D 4  107  ? 198.891 165.305 236.560 1.00 117.24 ? 107  VAL D CG2 1 
ATOM   24441 N  N   . GLU D 4  108  ? 197.775 162.436 237.414 1.00 122.61 ? 108  GLU D N   1 
ATOM   24442 C  CA  . GLU D 4  108  ? 198.267 161.243 238.090 1.00 122.12 ? 108  GLU D CA  1 
ATOM   24443 C  C   . GLU D 4  108  ? 197.422 160.027 237.741 1.00 121.32 ? 108  GLU D C   1 
ATOM   24444 O  O   . GLU D 4  108  ? 197.958 158.946 237.474 1.00 120.67 ? 108  GLU D O   1 
ATOM   24445 C  CB  . GLU D 4  108  ? 198.288 161.469 239.601 1.00 121.39 ? 108  GLU D CB  1 
ATOM   24446 C  CG  . GLU D 4  108  ? 198.741 160.261 240.408 1.00 122.78 ? 108  GLU D CG  1 
ATOM   24447 C  CD  . GLU D 4  108  ? 200.241 160.241 240.638 1.00 123.97 ? 108  GLU D CD  1 
ATOM   24448 O  OE1 . GLU D 4  108  ? 200.953 161.053 240.012 1.00 126.15 ? 108  GLU D OE1 1 
ATOM   24449 O  OE2 . GLU D 4  108  ? 200.709 159.418 241.450 1.00 121.96 ? 108  GLU D OE2 1 
ATOM   24450 N  N   . GLN D 4  109  ? 196.098 160.187 237.722 1.00 118.00 ? 109  GLN D N   1 
ATOM   24451 C  CA  . GLN D 4  109  ? 195.244 159.061 237.366 1.00 118.19 ? 109  GLN D CA  1 
ATOM   24452 C  C   . GLN D 4  109  ? 195.279 158.779 235.872 1.00 118.65 ? 109  GLN D C   1 
ATOM   24453 O  O   . GLN D 4  109  ? 195.047 157.639 235.454 1.00 116.68 ? 109  GLN D O   1 
ATOM   24454 C  CB  . GLN D 4  109  ? 193.815 159.313 237.834 1.00 117.58 ? 109  GLN D CB  1 
ATOM   24455 C  CG  . GLN D 4  109  ? 193.560 158.840 239.252 1.00 119.86 ? 109  GLN D CG  1 
ATOM   24456 C  CD  . GLN D 4  109  ? 193.887 157.372 239.442 1.00 120.92 ? 109  GLN D CD  1 
ATOM   24457 O  OE1 . GLN D 4  109  ? 193.400 156.514 238.706 1.00 118.74 ? 109  GLN D OE1 1 
ATOM   24458 N  NE2 . GLN D 4  109  ? 194.720 157.077 240.433 1.00 122.01 ? 109  GLN D NE2 1 
ATOM   24459 N  N   . ARG D 4  110  ? 195.558 159.796 235.052 1.00 115.20 ? 110  ARG D N   1 
ATOM   24460 C  CA  . ARG D 4  110  ? 195.772 159.558 233.629 1.00 115.75 ? 110  ARG D CA  1 
ATOM   24461 C  C   . ARG D 4  110  ? 196.995 158.680 233.404 1.00 117.56 ? 110  ARG D C   1 
ATOM   24462 O  O   . ARG D 4  110  ? 196.954 157.720 232.627 1.00 116.13 ? 110  ARG D O   1 
ATOM   24463 C  CB  . ARG D 4  110  ? 195.929 160.888 232.893 1.00 113.19 ? 110  ARG D CB  1 
ATOM   24464 C  CG  . ARG D 4  110  ? 194.682 161.363 232.185 1.00 114.07 ? 110  ARG D CG  1 
ATOM   24465 C  CD  . ARG D 4  110  ? 195.030 162.316 231.058 1.00 111.46 ? 110  ARG D CD  1 
ATOM   24466 N  NE  . ARG D 4  110  ? 195.586 163.566 231.561 1.00 110.05 ? 110  ARG D NE  1 
ATOM   24467 C  CZ  . ARG D 4  110  ? 195.018 164.754 231.411 1.00 110.89 ? 110  ARG D CZ  1 
ATOM   24468 N  NH1 . ARG D 4  110  ? 193.864 164.895 230.783 1.00 114.10 ? 110  ARG D NH1 1 
ATOM   24469 N  NH2 . ARG D 4  110  ? 195.623 165.829 231.905 1.00 111.60 ? 110  ARG D NH2 1 
ATOM   24470 N  N   . ALA D 4  111  ? 198.098 158.999 234.080 1.00 124.07 ? 111  ALA D N   1 
ATOM   24471 C  CA  . ALA D 4  111  ? 199.300 158.182 233.954 1.00 124.06 ? 111  ALA D CA  1 
ATOM   24472 C  C   . ALA D 4  111  ? 199.090 156.798 234.553 1.00 124.23 ? 111  ALA D C   1 
ATOM   24473 O  O   . ALA D 4  111  ? 199.574 155.799 234.008 1.00 122.40 ? 111  ALA D O   1 
ATOM   24474 C  CB  . ALA D 4  111  ? 200.484 158.883 234.616 1.00 121.82 ? 111  ALA D CB  1 
ATOM   24475 N  N   . ALA D 4  112  ? 198.377 156.719 235.678 1.00 120.44 ? 112  ALA D N   1 
ATOM   24476 C  CA  . ALA D 4  112  ? 198.133 155.429 236.312 1.00 119.23 ? 112  ALA D CA  1 
ATOM   24477 C  C   . ALA D 4  112  ? 197.244 154.546 235.448 1.00 118.78 ? 112  ALA D C   1 
ATOM   24478 O  O   . ALA D 4  112  ? 197.456 153.331 235.370 1.00 118.35 ? 112  ALA D O   1 
ATOM   24479 C  CB  . ALA D 4  112  ? 197.511 155.632 237.691 1.00 118.82 ? 112  ALA D CB  1 
ATOM   24480 N  N   . ASN D 4  113  ? 196.241 155.133 234.795 1.00 117.62 ? 113  ASN D N   1 
ATOM   24481 C  CA  . ASN D 4  113  ? 195.337 154.398 233.916 1.00 120.13 ? 113  ASN D CA  1 
ATOM   24482 C  C   . ASN D 4  113  ? 195.624 154.783 232.471 1.00 120.27 ? 113  ASN D C   1 
ATOM   24483 O  O   . ASN D 4  113  ? 195.080 155.776 231.966 1.00 120.52 ? 113  ASN D O   1 
ATOM   24484 C  CB  . ASN D 4  113  ? 193.878 154.680 234.275 1.00 116.88 ? 113  ASN D CB  1 
ATOM   24485 C  CG  . ASN D 4  113  ? 193.092 153.415 234.521 1.00 119.61 ? 113  ASN D CG  1 
ATOM   24486 O  OD1 . ASN D 4  113  ? 192.115 153.415 235.269 1.00 119.20 ? 113  ASN D OD1 1 
ATOM   24487 N  ND2 . ASN D 4  113  ? 193.510 152.327 233.892 1.00 121.57 ? 113  ASN D ND2 1 
ATOM   24488 N  N   . PRO D 4  114  ? 196.463 154.034 231.763 1.00 119.00 ? 114  PRO D N   1 
ATOM   24489 C  CA  . PRO D 4  114  ? 196.871 154.452 230.417 1.00 118.47 ? 114  PRO D CA  1 
ATOM   24490 C  C   . PRO D 4  114  ? 195.744 154.406 229.397 1.00 118.22 ? 114  PRO D C   1 
ATOM   24491 O  O   . PRO D 4  114  ? 195.491 155.397 228.704 1.00 118.30 ? 114  PRO D O   1 
ATOM   24492 C  CB  . PRO D 4  114  ? 197.980 153.453 230.066 1.00 119.57 ? 114  PRO D CB  1 
ATOM   24493 C  CG  . PRO D 4  114  ? 197.680 152.248 230.891 1.00 117.35 ? 114  PRO D CG  1 
ATOM   24494 C  CD  . PRO D 4  114  ? 197.076 152.756 232.165 1.00 119.15 ? 114  PRO D CD  1 
ATOM   24495 N  N   . THR D 4  115  ? 195.056 153.268 229.301 1.00 119.44 ? 115  THR D N   1 
ATOM   24496 C  CA  . THR D 4  115  ? 194.049 153.091 228.261 1.00 120.55 ? 115  THR D CA  1 
ATOM   24497 C  C   . THR D 4  115  ? 192.854 154.019 228.437 1.00 119.53 ? 115  THR D C   1 
ATOM   24498 O  O   . THR D 4  115  ? 192.151 154.292 227.459 1.00 118.79 ? 115  THR D O   1 
ATOM   24499 C  CB  . THR D 4  115  ? 193.579 151.636 228.225 1.00 121.07 ? 115  THR D CB  1 
ATOM   24500 O  OG1 . THR D 4  115  ? 192.321 151.552 227.545 1.00 118.85 ? 115  THR D OG1 1 
ATOM   24501 C  CG2 . THR D 4  115  ? 193.431 151.085 229.633 1.00 119.78 ? 115  THR D CG2 1 
ATOM   24502 N  N   . ILE D 4  116  ? 192.612 154.512 229.644 1.00 114.09 ? 116  ILE D N   1 
ATOM   24503 C  CA  . ILE D 4  116  ? 191.474 155.382 229.914 1.00 114.00 ? 116  ILE D CA  1 
ATOM   24504 C  C   . ILE D 4  116  ? 191.906 156.826 229.710 1.00 115.40 ? 116  ILE D C   1 
ATOM   24505 O  O   . ILE D 4  116  ? 192.993 157.225 230.145 1.00 120.12 ? 116  ILE D O   1 
ATOM   24506 C  CB  . ILE D 4  116  ? 190.934 155.155 231.336 1.00 114.71 ? 116  ILE D CB  1 
ATOM   24507 C  CG1 . ILE D 4  116  ? 189.786 154.148 231.319 1.00 114.63 ? 116  ILE D CG1 1 
ATOM   24508 C  CG2 . ILE D 4  116  ? 190.471 156.463 231.967 1.00 111.11 ? 116  ILE D CG2 1 
ATOM   24509 C  CD1 . ILE D 4  116  ? 190.165 152.792 230.793 1.00 113.44 ? 116  ILE D CD1 1 
ATOM   24510 N  N   . VAL D 4  117  ? 191.065 157.606 229.036 1.00 97.80  ? 117  VAL D N   1 
ATOM   24511 C  CA  . VAL D 4  117  ? 191.329 159.016 228.777 1.00 97.51  ? 117  VAL D CA  1 
ATOM   24512 C  C   . VAL D 4  117  ? 190.443 159.855 229.684 1.00 93.01  ? 117  VAL D C   1 
ATOM   24513 O  O   . VAL D 4  117  ? 189.219 159.681 229.703 1.00 97.57  ? 117  VAL D O   1 
ATOM   24514 C  CB  . VAL D 4  117  ? 191.090 159.363 227.299 1.00 96.90  ? 117  VAL D CB  1 
ATOM   24515 C  CG1 . VAL D 4  117  ? 189.839 158.674 226.792 1.00 96.04  ? 117  VAL D CG1 1 
ATOM   24516 C  CG2 . VAL D 4  117  ? 190.981 160.861 227.123 1.00 94.91  ? 117  VAL D CG2 1 
ATOM   24517 N  N   . ILE D 4  118  ? 191.057 160.764 230.435 1.00 82.42  ? 118  ILE D N   1 
ATOM   24518 C  CA  . ILE D 4  118  ? 190.358 161.623 231.382 1.00 82.08  ? 118  ILE D CA  1 
ATOM   24519 C  C   . ILE D 4  118  ? 190.521 163.063 230.931 1.00 83.13  ? 118  ILE D C   1 
ATOM   24520 O  O   . ILE D 4  118  ? 191.642 163.509 230.664 1.00 93.00  ? 118  ILE D O   1 
ATOM   24521 C  CB  . ILE D 4  118  ? 190.894 161.450 232.814 1.00 84.66  ? 118  ILE D CB  1 
ATOM   24522 C  CG1 . ILE D 4  118  ? 190.610 160.044 233.330 1.00 86.60  ? 118  ILE D CG1 1 
ATOM   24523 C  CG2 . ILE D 4  118  ? 190.295 162.495 233.738 1.00 82.62  ? 118  ILE D CG2 1 
ATOM   24524 C  CD1 . ILE D 4  118  ? 191.337 159.725 234.607 1.00 90.25  ? 118  ILE D CD1 1 
ATOM   24525 N  N   . ASN D 4  119  ? 189.413 163.787 230.850 1.00 74.87  ? 119  ASN D N   1 
ATOM   24526 C  CA  . ASN D 4  119  ? 189.439 165.197 230.498 1.00 77.06  ? 119  ASN D CA  1 
ATOM   24527 C  C   . ASN D 4  119  ? 188.546 165.968 231.452 1.00 77.03  ? 119  ASN D C   1 
ATOM   24528 O  O   . ASN D 4  119  ? 187.473 165.492 231.827 1.00 85.53  ? 119  ASN D O   1 
ATOM   24529 C  CB  . ASN D 4  119  ? 188.982 165.416 229.061 1.00 82.89  ? 119  ASN D CB  1 
ATOM   24530 C  CG  . ASN D 4  119  ? 189.843 164.680 228.060 1.00 82.74  ? 119  ASN D CG  1 
ATOM   24531 O  OD1 . ASN D 4  119  ? 189.427 163.675 227.487 1.00 80.54  ? 119  ASN D OD1 1 
ATOM   24532 N  ND2 . ASN D 4  119  ? 191.055 165.176 227.845 1.00 81.18  ? 119  ASN D ND2 1 
ATOM   24533 N  N   . ILE D 4  120  ? 188.990 167.156 231.844 1.00 68.24  ? 120  ILE D N   1 
ATOM   24534 C  CA  . ILE D 4  120  ? 188.222 168.030 232.722 1.00 71.96  ? 120  ILE D CA  1 
ATOM   24535 C  C   . ILE D 4  120  ? 187.851 169.274 231.932 1.00 79.61  ? 120  ILE D C   1 
ATOM   24536 O  O   . ILE D 4  120  ? 188.730 170.001 231.453 1.00 84.00  ? 120  ILE D O   1 
ATOM   24537 C  CB  . ILE D 4  120  ? 189.002 168.389 233.995 1.00 72.18  ? 120  ILE D CB  1 
ATOM   24538 C  CG1 . ILE D 4  120  ? 188.506 169.719 234.567 1.00 77.81  ? 120  ILE D CG1 1 
ATOM   24539 C  CG2 . ILE D 4  120  ? 190.485 168.437 233.708 1.00 78.89  ? 120  ILE D CG2 1 
ATOM   24540 C  CD1 . ILE D 4  120  ? 188.959 169.990 235.981 1.00 82.76  ? 120  ILE D CD1 1 
ATOM   24541 N  N   . TYR D 4  121  ? 186.553 169.521 231.796 1.00 76.99  ? 121  TYR D N   1 
ATOM   24542 C  CA  . TYR D 4  121  ? 186.069 170.623 230.990 1.00 68.29  ? 121  TYR D CA  1 
ATOM   24543 C  C   . TYR D 4  121  ? 185.372 171.654 231.865 1.00 65.68  ? 121  TYR D C   1 
ATOM   24544 O  O   . TYR D 4  121  ? 184.769 171.306 232.881 1.00 75.33  ? 121  TYR D O   1 
ATOM   24545 C  CB  . TYR D 4  121  ? 185.086 170.138 229.919 1.00 66.34  ? 121  TYR D CB  1 
ATOM   24546 C  CG  . TYR D 4  121  ? 185.633 169.073 229.005 1.00 70.45  ? 121  TYR D CG  1 
ATOM   24547 C  CD1 . TYR D 4  121  ? 186.842 169.243 228.350 1.00 72.32  ? 121  TYR D CD1 1 
ATOM   24548 C  CD2 . TYR D 4  121  ? 184.935 167.900 228.792 1.00 68.92  ? 121  TYR D CD2 1 
ATOM   24549 C  CE1 . TYR D 4  121  ? 187.338 168.271 227.512 1.00 72.70  ? 121  TYR D CE1 1 
ATOM   24550 C  CE2 . TYR D 4  121  ? 185.422 166.924 227.959 1.00 72.90  ? 121  TYR D CE2 1 
ATOM   24551 C  CZ  . TYR D 4  121  ? 186.622 167.112 227.320 1.00 76.00  ? 121  TYR D CZ  1 
ATOM   24552 O  OH  . TYR D 4  121  ? 187.105 166.130 226.488 1.00 76.85  ? 121  TYR D OH  1 
ATOM   24553 N  N   . PRO D 4  122  ? 185.431 172.918 231.496 1.00 68.39  ? 122  PRO D N   1 
ATOM   24554 C  CA  . PRO D 4  122  ? 184.679 173.930 232.242 1.00 73.41  ? 122  PRO D CA  1 
ATOM   24555 C  C   . PRO D 4  122  ? 183.193 173.835 231.953 1.00 78.41  ? 122  PRO D C   1 
ATOM   24556 O  O   . PRO D 4  122  ? 182.763 172.994 231.159 1.00 81.08  ? 122  PRO D O   1 
ATOM   24557 C  CB  . PRO D 4  122  ? 185.275 175.250 231.746 1.00 71.94  ? 122  PRO D CB  1 
ATOM   24558 C  CG  . PRO D 4  122  ? 185.817 174.932 230.413 1.00 75.39  ? 122  PRO D CG  1 
ATOM   24559 C  CD  . PRO D 4  122  ? 186.260 173.508 230.436 1.00 76.01  ? 122  PRO D CD  1 
ATOM   24560 N  N   . TYR D 4  123  ? 182.397 174.681 232.604 1.00 85.57  ? 123  TYR D N   1 
ATOM   24561 C  CA  . TYR D 4  123  ? 180.953 174.623 232.414 1.00 81.54  ? 123  TYR D CA  1 
ATOM   24562 C  C   . TYR D 4  123  ? 180.555 175.109 231.030 1.00 84.13  ? 123  TYR D C   1 
ATOM   24563 O  O   . TYR D 4  123  ? 179.660 174.538 230.400 1.00 91.15  ? 123  TYR D O   1 
ATOM   24564 C  CB  . TYR D 4  123  ? 180.250 175.451 233.487 1.00 86.22  ? 123  TYR D CB  1 
ATOM   24565 C  CG  . TYR D 4  123  ? 180.064 174.727 234.799 1.00 89.26  ? 123  TYR D CG  1 
ATOM   24566 C  CD1 . TYR D 4  123  ? 180.429 173.397 234.936 1.00 84.88  ? 123  TYR D CD1 1 
ATOM   24567 C  CD2 . TYR D 4  123  ? 179.531 175.379 235.902 1.00 88.62  ? 123  TYR D CD2 1 
ATOM   24568 C  CE1 . TYR D 4  123  ? 180.262 172.734 236.130 1.00 87.63  ? 123  TYR D CE1 1 
ATOM   24569 C  CE2 . TYR D 4  123  ? 179.363 174.725 237.101 1.00 89.33  ? 123  TYR D CE2 1 
ATOM   24570 C  CZ  . TYR D 4  123  ? 179.730 173.401 237.209 1.00 93.34  ? 123  TYR D CZ  1 
ATOM   24571 O  OH  . TYR D 4  123  ? 179.566 172.738 238.402 1.00 93.36  ? 123  TYR D OH  1 
ATOM   24572 N  N   . HIS D 4  124  ? 181.223 176.151 230.531 1.00 78.03  ? 124  HIS D N   1 
ATOM   24573 C  CA  . HIS D 4  124  ? 180.777 176.838 229.325 1.00 78.90  ? 124  HIS D CA  1 
ATOM   24574 C  C   . HIS D 4  124  ? 180.843 175.973 228.077 1.00 79.47  ? 124  HIS D C   1 
ATOM   24575 O  O   . HIS D 4  124  ? 180.269 176.354 227.053 1.00 81.51  ? 124  HIS D O   1 
ATOM   24576 C  CB  . HIS D 4  124  ? 181.591 178.115 229.113 1.00 82.55  ? 124  HIS D CB  1 
ATOM   24577 C  CG  . HIS D 4  124  ? 183.066 177.892 228.990 1.00 87.76  ? 124  HIS D CG  1 
ATOM   24578 N  ND1 . HIS D 4  124  ? 183.631 177.181 227.953 1.00 86.81  ? 124  HIS D ND1 1 
ATOM   24579 C  CD2 . HIS D 4  124  ? 184.097 178.312 229.761 1.00 81.54  ? 124  HIS D CD2 1 
ATOM   24580 C  CE1 . HIS D 4  124  ? 184.943 177.161 228.098 1.00 82.64  ? 124  HIS D CE1 1 
ATOM   24581 N  NE2 . HIS D 4  124  ? 185.252 177.840 229.188 1.00 80.43  ? 124  HIS D NE2 1 
ATOM   24582 N  N   . LEU D 4  125  ? 181.526 174.833 228.125 1.00 73.21  ? 125  LEU D N   1 
ATOM   24583 C  CA  . LEU D 4  125  ? 181.514 173.936 226.979 1.00 65.95  ? 125  LEU D CA  1 
ATOM   24584 C  C   . LEU D 4  125  ? 180.154 173.280 226.791 1.00 74.47  ? 125  LEU D C   1 
ATOM   24585 O  O   . LEU D 4  125  ? 179.745 173.024 225.655 1.00 80.50  ? 125  LEU D O   1 
ATOM   24586 C  CB  . LEU D 4  125  ? 182.595 172.872 227.131 1.00 62.76  ? 125  LEU D CB  1 
ATOM   24587 C  CG  . LEU D 4  125  ? 183.761 173.008 226.156 1.00 70.04  ? 125  LEU D CG  1 
ATOM   24588 C  CD1 . LEU D 4  125  ? 184.774 174.018 226.663 1.00 73.01  ? 125  LEU D CD1 1 
ATOM   24589 C  CD2 . LEU D 4  125  ? 184.411 171.669 225.932 1.00 71.65  ? 125  LEU D CD2 1 
ATOM   24590 N  N   . PHE D 4  126  ? 179.441 173.003 227.879 1.00 71.75  ? 126  PHE D N   1 
ATOM   24591 C  CA  . PHE D 4  126  ? 178.186 172.269 227.815 1.00 65.07  ? 126  PHE D CA  1 
ATOM   24592 C  C   . PHE D 4  126  ? 177.010 173.104 228.305 1.00 68.53  ? 126  PHE D C   1 
ATOM   24593 O  O   . PHE D 4  126  ? 176.016 172.562 228.785 1.00 81.24  ? 126  PHE D O   1 
ATOM   24594 C  CB  . PHE D 4  126  ? 178.288 170.970 228.609 1.00 62.68  ? 126  PHE D CB  1 
ATOM   24595 C  CG  . PHE D 4  126  ? 179.419 170.096 228.180 1.00 64.81  ? 126  PHE D CG  1 
ATOM   24596 C  CD1 . PHE D 4  126  ? 179.255 169.184 227.155 1.00 69.54  ? 126  PHE D CD1 1 
ATOM   24597 C  CD2 . PHE D 4  126  ? 180.652 170.195 228.789 1.00 68.12  ? 126  PHE D CD2 1 
ATOM   24598 C  CE1 . PHE D 4  126  ? 180.298 168.381 226.751 1.00 68.23  ? 126  PHE D CE1 1 
ATOM   24599 C  CE2 . PHE D 4  126  ? 181.697 169.395 228.390 1.00 73.50  ? 126  PHE D CE2 1 
ATOM   24600 C  CZ  . PHE D 4  126  ? 181.520 168.486 227.369 1.00 73.17  ? 126  PHE D CZ  1 
ATOM   24601 N  N   . CYS D 4  127  ? 177.106 174.424 228.199 1.00 72.34  ? 127  CYS D N   1 
ATOM   24602 C  CA  . CYS D 4  127  ? 175.988 175.302 228.504 1.00 77.09  ? 127  CYS D CA  1 
ATOM   24603 C  C   . CYS D 4  127  ? 175.319 175.842 227.251 1.00 85.08  ? 127  CYS D C   1 
ATOM   24604 O  O   . CYS D 4  127  ? 174.540 176.795 227.337 1.00 90.82  ? 127  CYS D O   1 
ATOM   24605 C  CB  . CYS D 4  127  ? 176.442 176.455 229.396 1.00 82.25  ? 127  CYS D CB  1 
ATOM   24606 S  SG  . CYS D 4  127  ? 177.000 175.937 231.026 1.00 103.33 ? 127  CYS D SG  1 
ATOM   24607 N  N   . ILE D 4  128  ? 175.597 175.247 226.092 1.00 82.47  ? 128  ILE D N   1 
ATOM   24608 C  CA  . ILE D 4  128  ? 175.008 175.682 224.832 1.00 78.20  ? 128  ILE D CA  1 
ATOM   24609 C  C   . ILE D 4  128  ? 175.203 174.560 223.826 1.00 78.36  ? 128  ILE D C   1 
ATOM   24610 O  O   . ILE D 4  128  ? 176.137 173.767 223.931 1.00 78.46  ? 128  ILE D O   1 
ATOM   24611 C  CB  . ILE D 4  128  ? 175.648 177.005 224.343 1.00 73.85  ? 128  ILE D CB  1 
ATOM   24612 C  CG1 . ILE D 4  128  ? 174.863 177.591 223.178 1.00 73.44  ? 128  ILE D CG1 1 
ATOM   24613 C  CG2 . ILE D 4  128  ? 177.091 176.785 223.944 1.00 74.67  ? 128  ILE D CG2 1 
ATOM   24614 C  CD1 . ILE D 4  128  ? 175.220 179.018 222.893 1.00 76.43  ? 128  ILE D CD1 1 
ATOM   24615 N  N   . ASN D 4  129  ? 174.304 174.480 222.848 1.00 65.77  ? 129  ASN D N   1 
ATOM   24616 C  CA  . ASN D 4  129  ? 174.498 173.535 221.761 1.00 60.55  ? 129  ASN D CA  1 
ATOM   24617 C  C   . ASN D 4  129  ? 175.629 174.040 220.882 1.00 64.87  ? 129  ASN D C   1 
ATOM   24618 O  O   . ASN D 4  129  ? 175.407 174.850 219.979 1.00 71.45  ? 129  ASN D O   1 
ATOM   24619 C  CB  . ASN D 4  129  ? 173.218 173.357 220.949 1.00 60.26  ? 129  ASN D CB  1 
ATOM   24620 C  CG  . ASN D 4  129  ? 173.200 172.061 220.181 1.00 68.09  ? 129  ASN D CG  1 
ATOM   24621 O  OD1 . ASN D 4  129  ? 174.121 171.763 219.427 1.00 73.22  ? 129  ASN D OD1 1 
ATOM   24622 N  ND2 . ASN D 4  129  ? 172.150 171.275 220.370 1.00 69.39  ? 129  ASN D ND2 1 
ATOM   24623 N  N   . ILE D 4  130  ? 176.848 173.575 221.156 1.00 66.50  ? 130  ILE D N   1 
ATOM   24624 C  CA  . ILE D 4  130  ? 178.023 174.120 220.476 1.00 64.24  ? 130  ILE D CA  1 
ATOM   24625 C  C   . ILE D 4  130  ? 177.944 173.960 218.961 1.00 62.70  ? 130  ILE D C   1 
ATOM   24626 O  O   . ILE D 4  130  ? 178.195 174.943 218.247 1.00 68.97  ? 130  ILE D O   1 
ATOM   24627 C  CB  . ILE D 4  130  ? 179.304 173.518 221.075 1.00 65.65  ? 130  ILE D CB  1 
ATOM   24628 C  CG1 . ILE D 4  130  ? 179.646 174.213 222.391 1.00 61.78  ? 130  ILE D CG1 1 
ATOM   24629 C  CG2 . ILE D 4  130  ? 180.456 173.635 220.105 1.00 63.95  ? 130  ILE D CG2 1 
ATOM   24630 C  CD1 . ILE D 4  130  ? 180.095 175.638 222.223 1.00 61.39  ? 130  ILE D CD1 1 
ATOM   24631 N  N   . PRO D 4  131  ? 177.601 172.794 218.408 1.00 46.39  ? 131  PRO D N   1 
ATOM   24632 C  CA  . PRO D 4  131  ? 177.521 172.690 216.944 1.00 53.33  ? 131  PRO D CA  1 
ATOM   24633 C  C   . PRO D 4  131  ? 176.478 173.594 216.320 1.00 55.97  ? 131  PRO D C   1 
ATOM   24634 O  O   . PRO D 4  131  ? 176.564 173.870 215.119 1.00 61.64  ? 131  PRO D O   1 
ATOM   24635 C  CB  . PRO D 4  131  ? 177.183 171.213 216.718 1.00 55.43  ? 131  PRO D CB  1 
ATOM   24636 C  CG  . PRO D 4  131  ? 177.675 170.534 217.922 1.00 49.79  ? 131  PRO D CG  1 
ATOM   24637 C  CD  . PRO D 4  131  ? 177.403 171.479 219.035 1.00 48.79  ? 131  PRO D CD  1 
ATOM   24638 N  N   . LYS D 4  132  ? 175.494 174.056 217.082 1.00 64.03  ? 132  LYS D N   1 
ATOM   24639 C  CA  . LYS D 4  132  ? 174.445 174.915 216.553 1.00 58.51  ? 132  LYS D CA  1 
ATOM   24640 C  C   . LYS D 4  132  ? 174.766 176.394 216.680 1.00 55.02  ? 132  LYS D C   1 
ATOM   24641 O  O   . LYS D 4  132  ? 173.949 177.223 216.272 1.00 61.19  ? 132  LYS D O   1 
ATOM   24642 C  CB  . LYS D 4  132  ? 173.117 174.622 217.253 1.00 57.75  ? 132  LYS D CB  1 
ATOM   24643 C  CG  . LYS D 4  132  ? 172.531 173.271 216.904 1.00 59.40  ? 132  LYS D CG  1 
ATOM   24644 C  CD  . LYS D 4  132  ? 171.159 173.094 217.513 1.00 64.20  ? 132  LYS D CD  1 
ATOM   24645 C  CE  . LYS D 4  132  ? 170.125 173.909 216.768 1.00 64.21  ? 132  LYS D CE  1 
ATOM   24646 N  NZ  . LYS D 4  132  ? 168.745 173.480 217.108 1.00 61.01  ? 132  LYS D NZ  1 
ATOM   24647 N  N   . VAL D 4  133  ? 175.920 176.749 217.243 1.00 47.03  ? 133  VAL D N   1 
ATOM   24648 C  CA  . VAL D 4  133  ? 176.291 178.153 217.343 1.00 48.72  ? 133  VAL D CA  1 
ATOM   24649 C  C   . VAL D 4  133  ? 176.637 178.682 215.960 1.00 48.96  ? 133  VAL D C   1 
ATOM   24650 O  O   . VAL D 4  133  ? 177.286 177.999 215.158 1.00 56.75  ? 133  VAL D O   1 
ATOM   24651 C  CB  . VAL D 4  133  ? 177.459 178.339 218.324 1.00 47.97  ? 133  VAL D CB  1 
ATOM   24652 C  CG1 . VAL D 4  133  ? 177.761 179.807 218.506 1.00 49.21  ? 133  VAL D CG1 1 
ATOM   24653 C  CG2 . VAL D 4  133  ? 177.128 177.707 219.655 1.00 52.84  ? 133  VAL D CG2 1 
ATOM   24654 N  N   . SER D 4  134  ? 176.182 179.901 215.666 1.00 52.93  ? 134  SER D N   1 
ATOM   24655 C  CA  . SER D 4  134  ? 176.399 180.472 214.341 1.00 56.06  ? 134  SER D CA  1 
ATOM   24656 C  C   . SER D 4  134  ? 177.881 180.668 214.053 1.00 54.95  ? 134  SER D C   1 
ATOM   24657 O  O   . SER D 4  134  ? 178.356 180.347 212.958 1.00 48.45  ? 134  SER D O   1 
ATOM   24658 C  CB  . SER D 4  134  ? 175.653 181.798 214.217 1.00 52.03  ? 134  SER D CB  1 
ATOM   24659 O  OG  . SER D 4  134  ? 176.236 182.779 215.053 1.00 55.40  ? 134  SER D OG  1 
ATOM   24660 N  N   . ALA D 4  135  ? 178.631 181.182 215.027 1.00 54.16  ? 135  ALA D N   1 
ATOM   24661 C  CA  . ALA D 4  135  ? 180.026 181.541 214.807 1.00 49.05  ? 135  ALA D CA  1 
ATOM   24662 C  C   . ALA D 4  135  ? 180.938 180.339 214.640 1.00 37.75  ? 135  ALA D C   1 
ATOM   24663 O  O   . ALA D 4  135  ? 182.075 180.511 214.196 1.00 53.31  ? 135  ALA D O   1 
ATOM   24664 C  CB  . ALA D 4  135  ? 180.534 182.403 215.959 1.00 46.58  ? 135  ALA D CB  1 
ATOM   24665 N  N   . ILE D 4  136  ? 180.484 179.142 214.979 1.00 39.60  ? 136  ILE D N   1 
ATOM   24666 C  CA  . ILE D 4  136  ? 181.302 177.936 214.907 1.00 45.04  ? 136  ILE D CA  1 
ATOM   24667 C  C   . ILE D 4  136  ? 180.992 177.230 213.592 1.00 54.90  ? 136  ILE D C   1 
ATOM   24668 O  O   . ILE D 4  136  ? 179.861 176.756 213.412 1.00 63.19  ? 136  ILE D O   1 
ATOM   24669 C  CB  . ILE D 4  136  ? 181.036 177.010 216.100 1.00 45.41  ? 136  ILE D CB  1 
ATOM   24670 C  CG1 . ILE D 4  136  ? 181.640 177.599 217.368 1.00 49.90  ? 136  ILE D CG1 1 
ATOM   24671 C  CG2 . ILE D 4  136  ? 181.591 175.633 215.839 1.00 40.89  ? 136  ILE D CG2 1 
ATOM   24672 C  CD1 . ILE D 4  136  ? 181.218 176.879 218.613 1.00 53.39  ? 136  ILE D CD1 1 
ATOM   24673 N  N   . PRO D 4  137  ? 181.943 177.129 212.667 1.00 50.40  ? 137  PRO D N   1 
ATOM   24674 C  CA  . PRO D 4  137  ? 181.684 176.402 211.420 1.00 46.23  ? 137  PRO D CA  1 
ATOM   24675 C  C   . PRO D 4  137  ? 181.523 174.912 211.652 1.00 53.03  ? 137  PRO D C   1 
ATOM   24676 O  O   . PRO D 4  137  ? 181.613 174.444 212.788 1.00 67.43  ? 137  PRO D O   1 
ATOM   24677 C  CB  . PRO D 4  137  ? 182.921 176.709 210.575 1.00 43.76  ? 137  PRO D CB  1 
ATOM   24678 C  CG  . PRO D 4  137  ? 183.963 177.033 211.553 1.00 41.44  ? 137  PRO D CG  1 
ATOM   24679 C  CD  . PRO D 4  137  ? 183.287 177.718 212.688 1.00 44.86  ? 137  PRO D CD  1 
ATOM   24680 N  N   . LYS D 4  138  ? 181.288 174.153 210.589 1.00 53.40  ? 138  LYS D N   1 
ATOM   24681 C  CA  . LYS D 4  138  ? 180.960 172.738 210.712 1.00 52.91  ? 138  LYS D CA  1 
ATOM   24682 C  C   . LYS D 4  138  ? 182.245 171.928 210.794 1.00 55.34  ? 138  LYS D C   1 
ATOM   24683 O  O   . LYS D 4  138  ? 182.985 171.822 209.812 1.00 62.92  ? 138  LYS D O   1 
ATOM   24684 C  CB  . LYS D 4  138  ? 180.096 172.281 209.542 1.00 60.31  ? 138  LYS D CB  1 
ATOM   24685 C  CG  . LYS D 4  138  ? 178.649 172.049 209.921 1.00 61.49  ? 138  LYS D CG  1 
ATOM   24686 C  CD  . LYS D 4  138  ? 178.125 173.206 210.756 1.00 59.44  ? 138  LYS D CD  1 
ATOM   24687 C  CE  . LYS D 4  138  ? 176.730 172.936 211.279 1.00 63.09  ? 138  LYS D CE  1 
ATOM   24688 N  NZ  . LYS D 4  138  ? 176.396 173.864 212.390 1.00 61.63  ? 138  LYS D NZ  1 
ATOM   24689 N  N   . HIS D 4  139  ? 182.505 171.353 211.961 1.00 55.92  ? 139  HIS D N   1 
ATOM   24690 C  CA  . HIS D 4  139  ? 183.610 170.429 212.155 1.00 56.14  ? 139  HIS D CA  1 
ATOM   24691 C  C   . HIS D 4  139  ? 183.109 169.006 211.970 1.00 55.81  ? 139  HIS D C   1 
ATOM   24692 O  O   . HIS D 4  139  ? 182.010 168.663 212.410 1.00 59.60  ? 139  HIS D O   1 
ATOM   24693 C  CB  . HIS D 4  139  ? 184.217 170.570 213.550 1.00 51.23  ? 139  HIS D CB  1 
ATOM   24694 C  CG  . HIS D 4  139  ? 184.750 171.933 213.852 1.00 48.25  ? 139  HIS D CG  1 
ATOM   24695 N  ND1 . HIS D 4  139  ? 183.945 173.046 213.932 1.00 49.99  ? 139  HIS D ND1 1 
ATOM   24696 C  CD2 . HIS D 4  139  ? 186.006 172.357 214.116 1.00 49.92  ? 139  HIS D CD2 1 
ATOM   24697 C  CE1 . HIS D 4  139  ? 184.684 174.101 214.220 1.00 55.32  ? 139  HIS D CE1 1 
ATOM   24698 N  NE2 . HIS D 4  139  ? 185.939 173.710 214.338 1.00 52.31  ? 139  HIS D NE2 1 
ATOM   24699 N  N   . LYS D 4  140  ? 183.915 168.179 211.316 1.00 57.28  ? 140  LYS D N   1 
ATOM   24700 C  CA  . LYS D 4  140  ? 183.611 166.762 211.221 1.00 57.23  ? 140  LYS D CA  1 
ATOM   24701 C  C   . LYS D 4  140  ? 184.923 165.998 211.197 1.00 62.15  ? 140  LYS D C   1 
ATOM   24702 O  O   . LYS D 4  140  ? 185.918 166.480 210.652 1.00 70.28  ? 140  LYS D O   1 
ATOM   24703 C  CB  . LYS D 4  140  ? 182.759 166.450 209.987 1.00 56.77  ? 140  LYS D CB  1 
ATOM   24704 C  CG  . LYS D 4  140  ? 183.523 165.926 208.794 1.00 59.73  ? 140  LYS D CG  1 
ATOM   24705 C  CD  . LYS D 4  140  ? 182.585 165.573 207.657 1.00 59.14  ? 140  LYS D CD  1 
ATOM   24706 C  CE  . LYS D 4  140  ? 183.195 164.522 206.752 1.00 61.08  ? 140  LYS D CE  1 
ATOM   24707 N  NZ  . LYS D 4  140  ? 183.069 163.159 207.333 1.00 63.11  ? 140  LYS D NZ  1 
ATOM   24708 N  N   . LEU D 4  141  ? 184.928 164.821 211.811 1.00 53.97  ? 141  LEU D N   1 
ATOM   24709 C  CA  . LEU D 4  141  ? 186.142 164.031 211.946 1.00 49.67  ? 141  LEU D CA  1 
ATOM   24710 C  C   . LEU D 4  141  ? 186.276 163.100 210.751 1.00 57.92  ? 141  LEU D C   1 
ATOM   24711 O  O   . LEU D 4  141  ? 185.432 162.224 210.544 1.00 61.90  ? 141  LEU D O   1 
ATOM   24712 C  CB  . LEU D 4  141  ? 186.126 163.229 213.244 1.00 50.67  ? 141  LEU D CB  1 
ATOM   24713 C  CG  . LEU D 4  141  ? 185.923 163.999 214.544 1.00 59.16  ? 141  LEU D CG  1 
ATOM   24714 C  CD1 . LEU D 4  141  ? 186.140 163.078 215.718 1.00 58.70  ? 141  LEU D CD1 1 
ATOM   24715 C  CD2 . LEU D 4  141  ? 186.859 165.178 214.617 1.00 57.20  ? 141  LEU D CD2 1 
ATOM   24716 N  N   . ILE D 4  142  ? 187.329 163.288 209.969 1.00 60.30  ? 142  ILE D N   1 
ATOM   24717 C  CA  . ILE D 4  142  ? 187.609 162.391 208.858 1.00 55.79  ? 142  ILE D CA  1 
ATOM   24718 C  C   . ILE D 4  142  ? 188.345 161.172 209.384 1.00 58.57  ? 142  ILE D C   1 
ATOM   24719 O  O   . ILE D 4  142  ? 189.186 161.273 210.284 1.00 60.43  ? 142  ILE D O   1 
ATOM   24720 C  CB  . ILE D 4  142  ? 188.422 163.104 207.767 1.00 54.79  ? 142  ILE D CB  1 
ATOM   24721 C  CG1 . ILE D 4  142  ? 189.568 163.897 208.382 1.00 55.32  ? 142  ILE D CG1 1 
ATOM   24722 C  CG2 . ILE D 4  142  ? 187.527 164.009 206.959 1.00 62.55  ? 142  ILE D CG2 1 
ATOM   24723 C  CD1 . ILE D 4  142  ? 190.513 164.474 207.364 1.00 57.68  ? 142  ILE D CD1 1 
ATOM   24724 N  N   . THR D 4  143  ? 188.024 160.012 208.826 1.00 68.02  ? 143  THR D N   1 
ATOM   24725 C  CA  . THR D 4  143  ? 188.643 158.781 209.275 1.00 69.15  ? 143  THR D CA  1 
ATOM   24726 C  C   . THR D 4  143  ? 190.136 158.794 208.959 1.00 69.20  ? 143  THR D C   1 
ATOM   24727 O  O   . THR D 4  143  ? 190.640 159.641 208.219 1.00 70.33  ? 143  THR D O   1 
ATOM   24728 C  CB  . THR D 4  143  ? 187.967 157.576 208.627 1.00 72.97  ? 143  THR D CB  1 
ATOM   24729 O  OG1 . THR D 4  143  ? 188.477 157.401 207.301 1.00 75.74  ? 143  THR D OG1 1 
ATOM   24730 C  CG2 . THR D 4  143  ? 186.465 157.784 208.563 1.00 67.19  ? 143  THR D CG2 1 
ATOM   24731 N  N   . GLN D 4  144  ? 190.852 157.838 209.547 1.00 70.47  ? 144  GLN D N   1 
ATOM   24732 C  CA  . GLN D 4  144  ? 192.298 157.796 209.370 1.00 66.71  ? 144  GLN D CA  1 
ATOM   24733 C  C   . GLN D 4  144  ? 192.676 157.512 207.923 1.00 71.61  ? 144  GLN D C   1 
ATOM   24734 O  O   . GLN D 4  144  ? 193.645 158.079 207.412 1.00 79.62  ? 144  GLN D O   1 
ATOM   24735 C  CB  . GLN D 4  144  ? 192.912 156.754 210.299 1.00 72.89  ? 144  GLN D CB  1 
ATOM   24736 C  CG  . GLN D 4  144  ? 193.213 157.278 211.688 1.00 70.85  ? 144  GLN D CG  1 
ATOM   24737 C  CD  . GLN D 4  144  ? 194.383 158.234 211.699 1.00 70.10  ? 144  GLN D CD  1 
ATOM   24738 O  OE1 . GLN D 4  144  ? 195.216 158.223 210.794 1.00 71.98  ? 144  GLN D OE1 1 
ATOM   24739 N  NE2 . GLN D 4  144  ? 194.451 159.072 212.724 1.00 68.92  ? 144  GLN D NE2 1 
ATOM   24740 N  N   . GLU D 4  145  ? 191.934 156.633 207.248 1.00 69.84  ? 145  GLU D N   1 
ATOM   24741 C  CA  . GLU D 4  145  ? 192.308 156.265 205.887 1.00 69.00  ? 145  GLU D CA  1 
ATOM   24742 C  C   . GLU D 4  145  ? 192.120 157.427 204.919 1.00 73.34  ? 145  GLU D C   1 
ATOM   24743 O  O   . GLU D 4  145  ? 192.986 157.681 204.075 1.00 74.02  ? 145  GLU D O   1 
ATOM   24744 C  CB  . GLU D 4  145  ? 191.512 155.042 205.432 1.00 74.71  ? 145  GLU D CB  1 
ATOM   24745 C  CG  . GLU D 4  145  ? 190.007 155.173 205.561 1.00 74.07  ? 145  GLU D CG  1 
ATOM   24746 C  CD  . GLU D 4  145  ? 189.485 154.569 206.849 1.00 80.02  ? 145  GLU D CD  1 
ATOM   24747 O  OE1 . GLU D 4  145  ? 190.273 153.915 207.562 1.00 82.50  ? 145  GLU D OE1 1 
ATOM   24748 O  OE2 . GLU D 4  145  ? 188.285 154.741 207.145 1.00 76.84  ? 145  GLU D OE2 1 
ATOM   24749 N  N   . GLU D 4  146  ? 191.006 158.153 205.026 1.00 73.29  ? 146  GLU D N   1 
ATOM   24750 C  CA  . GLU D 4  146  ? 190.793 159.274 204.119 1.00 74.21  ? 146  GLU D CA  1 
ATOM   24751 C  C   . GLU D 4  146  ? 191.723 160.437 204.439 1.00 72.75  ? 146  GLU D C   1 
ATOM   24752 O  O   . GLU D 4  146  ? 192.177 161.135 203.525 1.00 76.15  ? 146  GLU D O   1 
ATOM   24753 C  CB  . GLU D 4  146  ? 189.328 159.707 204.150 1.00 72.11  ? 146  GLU D CB  1 
ATOM   24754 C  CG  . GLU D 4  146  ? 188.865 160.306 205.454 1.00 76.32  ? 146  GLU D CG  1 
ATOM   24755 C  CD  . GLU D 4  146  ? 187.384 160.626 205.448 1.00 81.24  ? 146  GLU D CD  1 
ATOM   24756 O  OE1 . GLU D 4  146  ? 186.916 161.274 204.488 1.00 78.71  ? 146  GLU D OE1 1 
ATOM   24757 O  OE2 . GLU D 4  146  ? 186.687 160.229 206.403 1.00 81.86  ? 146  GLU D OE2 1 
ATOM   24758 N  N   . ALA D 4  147  ? 192.036 160.650 205.717 1.00 68.11  ? 147  ALA D N   1 
ATOM   24759 C  CA  . ALA D 4  147  ? 193.035 161.651 206.069 1.00 62.26  ? 147  ALA D CA  1 
ATOM   24760 C  C   . ALA D 4  147  ? 194.399 161.279 205.511 1.00 66.41  ? 147  ALA D C   1 
ATOM   24761 O  O   . ALA D 4  147  ? 195.138 162.141 205.024 1.00 73.71  ? 147  ALA D O   1 
ATOM   24762 C  CB  . ALA D 4  147  ? 193.109 161.813 207.582 1.00 61.37  ? 147  ALA D CB  1 
ATOM   24763 N  N   . GLN D 4  148  ? 194.754 159.997 205.577 1.00 69.92  ? 148  GLN D N   1 
ATOM   24764 C  CA  . GLN D 4  148  ? 196.027 159.555 205.024 1.00 67.48  ? 148  GLN D CA  1 
ATOM   24765 C  C   . GLN D 4  148  ? 196.042 159.731 203.515 1.00 70.80  ? 148  GLN D C   1 
ATOM   24766 O  O   . GLN D 4  148  ? 197.066 160.116 202.946 1.00 73.66  ? 148  GLN D O   1 
ATOM   24767 C  CB  . GLN D 4  148  ? 196.288 158.107 205.471 1.00 69.15  ? 148  GLN D CB  1 
ATOM   24768 C  CG  . GLN D 4  148  ? 197.613 157.375 205.102 1.00 70.04  ? 148  GLN D CG  1 
ATOM   24769 C  CD  . GLN D 4  148  ? 198.072 157.405 203.644 1.00 77.40  ? 148  GLN D CD  1 
ATOM   24770 O  OE1 . GLN D 4  148  ? 197.276 157.507 202.713 1.00 77.44  ? 148  GLN D OE1 1 
ATOM   24771 N  NE2 . GLN D 4  148  ? 199.382 157.312 203.450 1.00 77.15  ? 148  GLN D NE2 1 
ATOM   24772 N  N   . GLU D 4  149  ? 194.919 159.459 202.849 1.00 65.99  ? 149  GLU D N   1 
ATOM   24773 C  CA  . GLU D 4  149  ? 194.847 159.680 201.408 1.00 71.56  ? 149  GLU D CA  1 
ATOM   24774 C  C   . GLU D 4  149  ? 195.036 161.152 201.071 1.00 67.90  ? 149  GLU D C   1 
ATOM   24775 O  O   . GLU D 4  149  ? 195.761 161.498 200.128 1.00 64.12  ? 149  GLU D O   1 
ATOM   24776 C  CB  . GLU D 4  149  ? 193.510 159.179 200.867 1.00 70.23  ? 149  GLU D CB  1 
ATOM   24777 C  CG  . GLU D 4  149  ? 193.370 159.304 199.363 1.00 71.81  ? 149  GLU D CG  1 
ATOM   24778 C  CD  . GLU D 4  149  ? 192.613 160.549 198.953 1.00 75.16  ? 149  GLU D CD  1 
ATOM   24779 O  OE1 . GLU D 4  149  ? 192.232 161.329 199.848 1.00 77.95  ? 149  GLU D OE1 1 
ATOM   24780 O  OE2 . GLU D 4  149  ? 192.398 160.751 197.740 1.00 75.97  ? 149  GLU D OE2 1 
ATOM   24781 N  N   . PHE D 4  150  ? 194.392 162.031 201.838 1.00 65.45  ? 150  PHE D N   1 
ATOM   24782 C  CA  . PHE D 4  150  ? 194.550 163.464 201.627 1.00 61.12  ? 150  PHE D CA  1 
ATOM   24783 C  C   . PHE D 4  150  ? 195.996 163.891 201.822 1.00 61.64  ? 150  PHE D C   1 
ATOM   24784 O  O   . PHE D 4  150  ? 196.527 164.683 201.038 1.00 71.84  ? 150  PHE D O   1 
ATOM   24785 C  CB  . PHE D 4  150  ? 193.630 164.228 202.577 1.00 61.01  ? 150  PHE D CB  1 
ATOM   24786 C  CG  . PHE D 4  150  ? 194.035 165.651 202.806 1.00 66.60  ? 150  PHE D CG  1 
ATOM   24787 C  CD1 . PHE D 4  150  ? 193.752 166.625 201.868 1.00 69.49  ? 150  PHE D CD1 1 
ATOM   24788 C  CD2 . PHE D 4  150  ? 194.684 166.019 203.967 1.00 63.04  ? 150  PHE D CD2 1 
ATOM   24789 C  CE1 . PHE D 4  150  ? 194.117 167.933 202.083 1.00 67.02  ? 150  PHE D CE1 1 
ATOM   24790 C  CE2 . PHE D 4  150  ? 195.052 167.326 204.183 1.00 64.99  ? 150  PHE D CE2 1 
ATOM   24791 C  CZ  . PHE D 4  150  ? 194.767 168.283 203.242 1.00 67.02  ? 150  PHE D CZ  1 
ATOM   24792 N  N   . LEU D 4  151  ? 196.651 163.374 202.863 1.00 55.53  ? 151  LEU D N   1 
ATOM   24793 C  CA  . LEU D 4  151  ? 198.043 163.734 203.112 1.00 55.22  ? 151  LEU D CA  1 
ATOM   24794 C  C   . LEU D 4  151  ? 198.959 163.212 202.012 1.00 60.97  ? 151  LEU D C   1 
ATOM   24795 O  O   . LEU D 4  151  ? 199.837 163.936 201.532 1.00 67.20  ? 151  LEU D O   1 
ATOM   24796 C  CB  . LEU D 4  151  ? 198.483 163.200 204.471 1.00 55.79  ? 151  LEU D CB  1 
ATOM   24797 C  CG  . LEU D 4  151  ? 197.781 163.830 205.669 1.00 57.05  ? 151  LEU D CG  1 
ATOM   24798 C  CD1 . LEU D 4  151  ? 198.244 163.183 206.955 1.00 55.13  ? 151  LEU D CD1 1 
ATOM   24799 C  CD2 . LEU D 4  151  ? 198.030 165.316 205.693 1.00 58.80  ? 151  LEU D CD2 1 
ATOM   24800 N  N   . GLY D 4  152  ? 198.765 161.963 201.594 1.00 56.97  ? 152  GLY D N   1 
ATOM   24801 C  CA  . GLY D 4  152  ? 199.600 161.398 200.551 1.00 57.56  ? 152  GLY D CA  1 
ATOM   24802 C  C   . GLY D 4  152  ? 199.438 162.094 199.220 1.00 56.42  ? 152  GLY D C   1 
ATOM   24803 O  O   . GLY D 4  152  ? 200.397 162.196 198.451 1.00 55.67  ? 152  GLY D O   1 
ATOM   24804 N  N   . ARG D 4  153  ? 198.227 162.561 198.915 1.00 52.77  ? 153  ARG D N   1 
ATOM   24805 C  CA  . ARG D 4  153  ? 198.052 163.394 197.733 1.00 50.41  ? 153  ARG D CA  1 
ATOM   24806 C  C   . ARG D 4  153  ? 198.760 164.730 197.890 1.00 48.34  ? 153  ARG D C   1 
ATOM   24807 O  O   . ARG D 4  153  ? 199.244 165.295 196.905 1.00 48.11  ? 153  ARG D O   1 
ATOM   24808 C  CB  . ARG D 4  153  ? 196.565 163.606 197.459 1.00 56.68  ? 153  ARG D CB  1 
ATOM   24809 C  CG  . ARG D 4  153  ? 196.258 164.230 196.114 1.00 57.60  ? 153  ARG D CG  1 
ATOM   24810 C  CD  . ARG D 4  153  ? 195.876 165.689 196.252 1.00 56.39  ? 153  ARG D CD  1 
ATOM   24811 N  NE  . ARG D 4  153  ? 195.774 166.342 194.955 1.00 54.67  ? 153  ARG D NE  1 
ATOM   24812 C  CZ  . ARG D 4  153  ? 195.896 167.647 194.764 1.00 52.92  ? 153  ARG D CZ  1 
ATOM   24813 N  NH1 . ARG D 4  153  ? 196.111 168.475 195.771 1.00 55.58  ? 153  ARG D NH1 1 
ATOM   24814 N  NH2 . ARG D 4  153  ? 195.796 168.133 193.532 1.00 50.09  ? 153  ARG D NH2 1 
ATOM   24815 N  N   . GLU D 4  154  ? 198.831 165.245 199.113 1.00 57.26  ? 154  GLU D N   1 
ATOM   24816 C  CA  . GLU D 4  154  ? 199.432 166.540 199.395 1.00 58.15  ? 154  GLU D CA  1 
ATOM   24817 C  C   . GLU D 4  154  ? 200.897 166.452 199.794 1.00 63.00  ? 154  GLU D C   1 
ATOM   24818 O  O   . GLU D 4  154  ? 201.521 167.494 200.011 1.00 66.91  ? 154  GLU D O   1 
ATOM   24819 C  CB  . GLU D 4  154  ? 198.650 167.244 200.505 1.00 57.26  ? 154  GLU D CB  1 
ATOM   24820 C  CG  . GLU D 4  154  ? 197.244 167.618 200.119 1.00 59.17  ? 154  GLU D CG  1 
ATOM   24821 C  CD  . GLU D 4  154  ? 197.183 168.942 199.408 1.00 69.66  ? 154  GLU D CD  1 
ATOM   24822 O  OE1 . GLU D 4  154  ? 197.503 169.964 200.046 1.00 62.53  ? 154  GLU D OE1 1 
ATOM   24823 O  OE2 . GLU D 4  154  ? 196.826 168.963 198.212 1.00 76.57  ? 154  GLU D OE2 1 
ATOM   24824 N  N   . TYR D 4  155  ? 201.454 165.248 199.908 1.00 51.81  ? 155  TYR D N   1 
ATOM   24825 C  CA  . TYR D 4  155  ? 202.844 165.059 200.319 1.00 42.01  ? 155  TYR D CA  1 
ATOM   24826 C  C   . TYR D 4  155  ? 203.122 165.728 201.660 1.00 52.55  ? 155  TYR D C   1 
ATOM   24827 O  O   . TYR D 4  155  ? 204.195 166.288 201.883 1.00 63.71  ? 155  TYR D O   1 
ATOM   24828 C  CB  . TYR D 4  155  ? 203.810 165.574 199.254 1.00 48.19  ? 155  TYR D CB  1 
ATOM   24829 C  CG  . TYR D 4  155  ? 204.075 164.597 198.145 1.00 49.70  ? 155  TYR D CG  1 
ATOM   24830 C  CD1 . TYR D 4  155  ? 204.905 163.512 198.339 1.00 49.16  ? 155  TYR D CD1 1 
ATOM   24831 C  CD2 . TYR D 4  155  ? 203.492 164.762 196.903 1.00 55.30  ? 155  TYR D CD2 1 
ATOM   24832 C  CE1 . TYR D 4  155  ? 205.148 162.618 197.327 1.00 55.29  ? 155  TYR D CE1 1 
ATOM   24833 C  CE2 . TYR D 4  155  ? 203.728 163.874 195.887 1.00 60.06  ? 155  TYR D CE2 1 
ATOM   24834 C  CZ  . TYR D 4  155  ? 204.558 162.803 196.102 1.00 59.98  ? 155  TYR D CZ  1 
ATOM   24835 O  OH  . TYR D 4  155  ? 204.798 161.911 195.086 1.00 58.62  ? 155  TYR D OH  1 
ATOM   24836 N  N   . LEU D 4  156  ? 202.153 165.666 202.565 1.00 53.72  ? 156  LEU D N   1 
ATOM   24837 C  CA  . LEU D 4  156  ? 202.254 166.301 203.870 1.00 53.75  ? 156  LEU D CA  1 
ATOM   24838 C  C   . LEU D 4  156  ? 202.301 165.245 204.959 1.00 59.29  ? 156  LEU D C   1 
ATOM   24839 O  O   . LEU D 4  156  ? 201.468 164.335 204.983 1.00 68.32  ? 156  LEU D O   1 
ATOM   24840 C  CB  . LEU D 4  156  ? 201.071 167.232 204.128 1.00 52.64  ? 156  LEU D CB  1 
ATOM   24841 C  CG  . LEU D 4  156  ? 200.969 168.520 203.326 1.00 55.03  ? 156  LEU D CG  1 
ATOM   24842 C  CD1 . LEU D 4  156  ? 199.636 169.177 203.608 1.00 59.43  ? 156  LEU D CD1 1 
ATOM   24843 C  CD2 . LEU D 4  156  ? 202.109 169.446 203.677 1.00 56.66  ? 156  LEU D CD2 1 
ATOM   24844 N  N   . GLN D 4  157  ? 203.269 165.367 205.855 1.00 58.58  ? 157  GLN D N   1 
ATOM   24845 C  CA  . GLN D 4  157  ? 203.210 164.625 207.095 1.00 57.34  ? 157  GLN D CA  1 
ATOM   24846 C  C   . GLN D 4  157  ? 202.106 165.213 207.970 1.00 61.74  ? 157  GLN D C   1 
ATOM   24847 O  O   . GLN D 4  157  ? 201.741 166.379 207.812 1.00 64.36  ? 157  GLN D O   1 
ATOM   24848 C  CB  . GLN D 4  157  ? 204.549 164.688 207.819 1.00 56.61  ? 157  GLN D CB  1 
ATOM   24849 C  CG  . GLN D 4  157  ? 205.701 164.113 207.023 1.00 62.58  ? 157  GLN D CG  1 
ATOM   24850 C  CD  . GLN D 4  157  ? 205.474 162.669 206.636 1.00 64.76  ? 157  GLN D CD  1 
ATOM   24851 O  OE1 . GLN D 4  157  ? 204.989 162.376 205.545 1.00 57.72  ? 157  GLN D OE1 1 
ATOM   24852 N  NE2 . GLN D 4  157  ? 205.825 161.756 207.531 1.00 61.06  ? 157  GLN D NE2 1 
ATOM   24853 N  N   . PRO D 4  158  ? 201.542 164.424 208.884 1.00 56.18  ? 158  PRO D N   1 
ATOM   24854 C  CA  . PRO D 4  158  ? 200.455 164.955 209.720 1.00 51.08  ? 158  PRO D CA  1 
ATOM   24855 C  C   . PRO D 4  158  ? 200.841 166.193 210.503 1.00 51.04  ? 158  PRO D C   1 
ATOM   24856 O  O   . PRO D 4  158  ? 199.988 167.053 210.742 1.00 57.55  ? 158  PRO D O   1 
ATOM   24857 C  CB  . PRO D 4  158  ? 200.129 163.778 210.646 1.00 57.04  ? 158  PRO D CB  1 
ATOM   24858 C  CG  . PRO D 4  158  ? 200.515 162.585 209.867 1.00 57.97  ? 158  PRO D CG  1 
ATOM   24859 C  CD  . PRO D 4  158  ? 201.729 162.979 209.083 1.00 57.37  ? 158  PRO D CD  1 
ATOM   24860 N  N   . GLN D 4  159  ? 202.105 166.319 210.901 1.00 56.99  ? 159  GLN D N   1 
ATOM   24861 C  CA  . GLN D 4  159  ? 202.547 167.472 211.674 1.00 56.47  ? 159  GLN D CA  1 
ATOM   24862 C  C   . GLN D 4  159  ? 202.592 168.752 210.854 1.00 60.65  ? 159  GLN D C   1 
ATOM   24863 O  O   . GLN D 4  159  ? 202.766 169.828 211.432 1.00 62.76  ? 159  GLN D O   1 
ATOM   24864 C  CB  . GLN D 4  159  ? 203.924 167.196 212.273 1.00 56.96  ? 159  GLN D CB  1 
ATOM   24865 C  CG  . GLN D 4  159  ? 203.913 166.149 213.369 1.00 61.22  ? 159  GLN D CG  1 
ATOM   24866 C  CD  . GLN D 4  159  ? 203.808 164.743 212.823 1.00 68.23  ? 159  GLN D CD  1 
ATOM   24867 O  OE1 . GLN D 4  159  ? 204.170 164.483 211.678 1.00 69.08  ? 159  GLN D OE1 1 
ATOM   24868 N  NE2 . GLN D 4  159  ? 203.299 163.828 213.636 1.00 59.96  ? 159  GLN D NE2 1 
ATOM   24869 N  N   . ASP D 4  160  ? 202.458 168.661 209.531 1.00 63.16  ? 160  ASP D N   1 
ATOM   24870 C  CA  . ASP D 4  160  ? 202.430 169.853 208.694 1.00 55.03  ? 160  ASP D CA  1 
ATOM   24871 C  C   . ASP D 4  160  ? 201.102 170.586 208.787 1.00 59.62  ? 160  ASP D C   1 
ATOM   24872 O  O   . ASP D 4  160  ? 201.069 171.813 208.652 1.00 63.83  ? 160  ASP D O   1 
ATOM   24873 C  CB  . ASP D 4  160  ? 202.706 169.481 207.240 1.00 54.82  ? 160  ASP D CB  1 
ATOM   24874 C  CG  . ASP D 4  160  ? 204.102 168.944 207.031 1.00 63.97  ? 160  ASP D CG  1 
ATOM   24875 O  OD1 . ASP D 4  160  ? 204.457 167.935 207.670 1.00 66.68  ? 160  ASP D OD1 1 
ATOM   24876 O  OD2 . ASP D 4  160  ? 204.846 169.526 206.220 1.00 66.81  ? 160  ASP D OD2 1 
ATOM   24877 N  N   . LEU D 4  161  ? 200.010 169.865 209.016 1.00 51.75  ? 161  LEU D N   1 
ATOM   24878 C  CA  . LEU D 4  161  ? 198.693 170.477 209.016 1.00 45.23  ? 161  LEU D CA  1 
ATOM   24879 C  C   . LEU D 4  161  ? 198.553 171.456 210.172 1.00 42.85  ? 161  LEU D C   1 
ATOM   24880 O  O   . LEU D 4  161  ? 199.261 171.380 211.177 1.00 53.27  ? 161  LEU D O   1 
ATOM   24881 C  CB  . LEU D 4  161  ? 197.603 169.415 209.119 1.00 47.97  ? 161  LEU D CB  1 
ATOM   24882 C  CG  . LEU D 4  161  ? 197.614 168.279 208.104 1.00 49.58  ? 161  LEU D CG  1 
ATOM   24883 C  CD1 . LEU D 4  161  ? 196.387 167.423 208.297 1.00 47.83  ? 161  LEU D CD1 1 
ATOM   24884 C  CD2 . LEU D 4  161  ? 197.661 168.831 206.700 1.00 52.21  ? 161  LEU D CD2 1 
ATOM   24885 N  N   . MET D 4  162  ? 197.629 172.396 210.011 1.00 43.94  ? 162  MET D N   1 
ATOM   24886 C  CA  . MET D 4  162  ? 197.295 173.293 211.104 1.00 51.09  ? 162  MET D CA  1 
ATOM   24887 C  C   . MET D 4  162  ? 196.755 172.489 212.273 1.00 61.58  ? 162  MET D C   1 
ATOM   24888 O  O   . MET D 4  162  ? 196.097 171.462 212.099 1.00 73.04  ? 162  MET D O   1 
ATOM   24889 C  CB  . MET D 4  162  ? 196.272 174.332 210.655 1.00 50.68  ? 162  MET D CB  1 
ATOM   24890 C  CG  . MET D 4  162  ? 196.695 175.119 209.433 1.00 62.48  ? 162  MET D CG  1 
ATOM   24891 S  SD  . MET D 4  162  ? 195.341 175.447 208.294 1.00 80.95  ? 162  MET D SD  1 
ATOM   24892 C  CE  . MET D 4  162  ? 195.213 173.865 207.474 1.00 62.99  ? 162  MET D CE  1 
ATOM   24893 N  N   . GLN D 4  163  ? 197.056 172.947 213.476 1.00 60.63  ? 163  GLN D N   1 
ATOM   24894 C  CA  . GLN D 4  163  ? 196.725 172.200 214.674 1.00 54.99  ? 163  GLN D CA  1 
ATOM   24895 C  C   . GLN D 4  163  ? 195.467 172.756 215.321 1.00 58.17  ? 163  GLN D C   1 
ATOM   24896 O  O   . GLN D 4  163  ? 195.187 173.953 215.252 1.00 65.17  ? 163  GLN D O   1 
ATOM   24897 C  CB  . GLN D 4  163  ? 197.885 172.234 215.664 1.00 63.59  ? 163  GLN D CB  1 
ATOM   24898 C  CG  . GLN D 4  163  ? 198.938 171.188 215.391 1.00 63.48  ? 163  GLN D CG  1 
ATOM   24899 C  CD  . GLN D 4  163  ? 200.337 171.742 215.479 1.00 66.55  ? 163  GLN D CD  1 
ATOM   24900 O  OE1 . GLN D 4  163  ? 200.591 172.709 216.193 1.00 65.44  ? 163  GLN D OE1 1 
ATOM   24901 N  NE2 . GLN D 4  163  ? 201.258 171.129 214.750 1.00 67.90  ? 163  GLN D NE2 1 
ATOM   24902 N  N   . ILE D 4  164  ? 194.696 171.865 215.933 1.00 55.88  ? 164  ILE D N   1 
ATOM   24903 C  CA  . ILE D 4  164  ? 193.537 172.236 216.730 1.00 55.38  ? 164  ILE D CA  1 
ATOM   24904 C  C   . ILE D 4  164  ? 193.613 171.458 218.035 1.00 62.28  ? 164  ILE D C   1 
ATOM   24905 O  O   . ILE D 4  164  ? 193.913 170.260 218.032 1.00 62.77  ? 164  ILE D O   1 
ATOM   24906 C  CB  . ILE D 4  164  ? 192.216 171.965 215.984 1.00 49.54  ? 164  ILE D CB  1 
ATOM   24907 C  CG1 . ILE D 4  164  ? 191.030 172.538 216.749 1.00 51.12  ? 164  ILE D CG1 1 
ATOM   24908 C  CG2 . ILE D 4  164  ? 192.014 170.491 215.731 1.00 50.48  ? 164  ILE D CG2 1 
ATOM   24909 C  CD1 . ILE D 4  164  ? 189.810 172.710 215.897 1.00 48.56  ? 164  ILE D CD1 1 
ATOM   24910 N  N   . SER D 4  165  ? 193.396 172.145 219.149 1.00 62.20  ? 165  SER D N   1 
ATOM   24911 C  CA  . SER D 4  165  ? 193.509 171.489 220.442 1.00 60.68  ? 165  SER D CA  1 
ATOM   24912 C  C   . SER D 4  165  ? 192.355 170.521 220.641 1.00 63.65  ? 165  SER D C   1 
ATOM   24913 O  O   . SER D 4  165  ? 191.225 170.789 220.233 1.00 76.26  ? 165  SER D O   1 
ATOM   24914 C  CB  . SER D 4  165  ? 193.527 172.520 221.565 1.00 66.21  ? 165  SER D CB  1 
ATOM   24915 O  OG  . SER D 4  165  ? 192.232 173.041 221.787 1.00 68.30  ? 165  SER D OG  1 
ATOM   24916 N  N   . ALA D 4  166  ? 192.640 169.391 221.285 1.00 59.84  ? 166  ALA D N   1 
ATOM   24917 C  CA  . ALA D 4  166  ? 191.590 168.425 221.573 1.00 58.66  ? 166  ALA D CA  1 
ATOM   24918 C  C   . ALA D 4  166  ? 190.551 168.971 222.538 1.00 60.09  ? 166  ALA D C   1 
ATOM   24919 O  O   . ALA D 4  166  ? 189.492 168.357 222.693 1.00 65.04  ? 166  ALA D O   1 
ATOM   24920 C  CB  . ALA D 4  166  ? 192.191 167.142 222.141 1.00 63.78  ? 166  ALA D CB  1 
ATOM   24921 N  N   . SER D 4  167  ? 190.832 170.091 223.193 1.00 61.43  ? 167  SER D N   1 
ATOM   24922 C  CA  . SER D 4  167  ? 189.891 170.734 224.093 1.00 58.15  ? 167  SER D CA  1 
ATOM   24923 C  C   . SER D 4  167  ? 189.034 171.782 223.402 1.00 63.74  ? 167  SER D C   1 
ATOM   24924 O  O   . SER D 4  167  ? 188.283 172.486 224.082 1.00 71.43  ? 167  SER D O   1 
ATOM   24925 C  CB  . SER D 4  167  ? 190.638 171.381 225.257 1.00 65.24  ? 167  SER D CB  1 
ATOM   24926 O  OG  . SER D 4  167  ? 191.752 172.117 224.790 1.00 73.63  ? 167  SER D OG  1 
ATOM   24927 N  N   . ASP D 4  168  ? 189.141 171.923 222.087 1.00 63.90  ? 168  ASP D N   1 
ATOM   24928 C  CA  . ASP D 4  168  ? 188.281 172.856 221.379 1.00 61.94  ? 168  ASP D CA  1 
ATOM   24929 C  C   . ASP D 4  168  ? 186.825 172.415 221.509 1.00 66.76  ? 168  ASP D C   1 
ATOM   24930 O  O   . ASP D 4  168  ? 186.523 171.228 221.347 1.00 66.73  ? 168  ASP D O   1 
ATOM   24931 C  CB  . ASP D 4  168  ? 188.668 172.936 219.905 1.00 62.78  ? 168  ASP D CB  1 
ATOM   24932 C  CG  . ASP D 4  168  ? 189.441 174.188 219.576 1.00 70.15  ? 168  ASP D CG  1 
ATOM   24933 O  OD1 . ASP D 4  168  ? 190.277 174.607 220.401 1.00 71.02  ? 168  ASP D OD1 1 
ATOM   24934 O  OD2 . ASP D 4  168  ? 189.208 174.757 218.490 1.00 72.21  ? 168  ASP D OD2 1 
ATOM   24935 N  N   . PRO D 4  169  ? 185.908 173.334 221.795 1.00 64.82  ? 169  PRO D N   1 
ATOM   24936 C  CA  . PRO D 4  169  ? 184.514 172.952 222.053 1.00 61.54  ? 169  PRO D CA  1 
ATOM   24937 C  C   . PRO D 4  169  ? 183.916 172.121 220.929 1.00 64.36  ? 169  PRO D C   1 
ATOM   24938 O  O   . PRO D 4  169  ? 183.293 171.085 221.207 1.00 70.94  ? 169  PRO D O   1 
ATOM   24939 C  CB  . PRO D 4  169  ? 183.800 174.303 222.204 1.00 55.62  ? 169  PRO D CB  1 
ATOM   24940 C  CG  . PRO D 4  169  ? 184.858 175.229 222.663 1.00 60.73  ? 169  PRO D CG  1 
ATOM   24941 C  CD  . PRO D 4  169  ? 186.166 174.749 222.111 1.00 58.79  ? 169  PRO D CD  1 
ATOM   24942 N  N   . PRO D 4  170  ? 184.063 172.512 219.653 1.00 50.19  ? 170  PRO D N   1 
ATOM   24943 C  CA  . PRO D 4  170  ? 183.507 171.650 218.599 1.00 48.54  ? 170  PRO D CA  1 
ATOM   24944 C  C   . PRO D 4  170  ? 184.156 170.283 218.549 1.00 55.33  ? 170  PRO D C   1 
ATOM   24945 O  O   . PRO D 4  170  ? 183.478 169.285 218.278 1.00 50.24  ? 170  PRO D O   1 
ATOM   24946 C  CB  . PRO D 4  170  ? 183.765 172.449 217.316 1.00 51.84  ? 170  PRO D CB  1 
ATOM   24947 C  CG  . PRO D 4  170  ? 184.020 173.823 217.760 1.00 50.26  ? 170  PRO D CG  1 
ATOM   24948 C  CD  . PRO D 4  170  ? 184.710 173.692 219.058 1.00 55.70  ? 170  PRO D CD  1 
ATOM   24949 N  N   . VAL D 4  171  ? 185.461 170.207 218.810 1.00 54.28  ? 171  VAL D N   1 
ATOM   24950 C  CA  . VAL D 4  171  ? 186.136 168.916 218.814 1.00 58.97  ? 171  VAL D CA  1 
ATOM   24951 C  C   . VAL D 4  171  ? 185.706 168.095 220.020 1.00 65.47  ? 171  VAL D C   1 
ATOM   24952 O  O   . VAL D 4  171  ? 185.573 166.869 219.936 1.00 72.38  ? 171  VAL D O   1 
ATOM   24953 C  CB  . VAL D 4  171  ? 187.660 169.109 218.768 1.00 50.03  ? 171  VAL D CB  1 
ATOM   24954 C  CG1 . VAL D 4  171  ? 188.345 167.798 218.439 1.00 52.88  ? 171  VAL D CG1 1 
ATOM   24955 C  CG2 . VAL D 4  171  ? 188.017 170.154 217.748 1.00 52.62  ? 171  VAL D CG2 1 
ATOM   24956 N  N   . VAL D 4  172  ? 185.499 168.750 221.164 1.00 61.73  ? 172  VAL D N   1 
ATOM   24957 C  CA  . VAL D 4  172  ? 185.035 168.037 222.350 1.00 58.93  ? 172  VAL D CA  1 
ATOM   24958 C  C   . VAL D 4  172  ? 183.649 167.456 222.111 1.00 63.38  ? 172  VAL D C   1 
ATOM   24959 O  O   . VAL D 4  172  ? 183.368 166.309 222.477 1.00 59.86  ? 172  VAL D O   1 
ATOM   24960 C  CB  . VAL D 4  172  ? 185.051 168.965 223.574 1.00 52.11  ? 172  VAL D CB  1 
ATOM   24961 C  CG1 . VAL D 4  172  ? 184.383 168.288 224.741 1.00 58.14  ? 172  VAL D CG1 1 
ATOM   24962 C  CG2 . VAL D 4  172  ? 186.468 169.338 223.927 1.00 60.37  ? 172  VAL D CG2 1 
ATOM   24963 N  N   . TRP D 4  173  ? 182.761 168.239 221.499 1.00 61.61  ? 173  TRP D N   1 
ATOM   24964 C  CA  . TRP D 4  173  ? 181.437 167.725 221.172 1.00 54.13  ? 173  TRP D CA  1 
ATOM   24965 C  C   . TRP D 4  173  ? 181.525 166.599 220.154 1.00 60.19  ? 173  TRP D C   1 
ATOM   24966 O  O   . TRP D 4  173  ? 180.797 165.607 220.252 1.00 67.79  ? 173  TRP D O   1 
ATOM   24967 C  CB  . TRP D 4  173  ? 180.554 168.850 220.650 1.00 58.79  ? 173  TRP D CB  1 
ATOM   24968 C  CG  . TRP D 4  173  ? 179.910 169.636 221.731 1.00 60.54  ? 173  TRP D CG  1 
ATOM   24969 C  CD1 . TRP D 4  173  ? 180.529 170.443 222.630 1.00 58.46  ? 173  TRP D CD1 1 
ATOM   24970 C  CD2 . TRP D 4  173  ? 178.514 169.696 222.032 1.00 65.63  ? 173  TRP D CD2 1 
ATOM   24971 N  NE1 . TRP D 4  173  ? 179.609 171.006 223.474 1.00 60.37  ? 173  TRP D NE1 1 
ATOM   24972 C  CE2 . TRP D 4  173  ? 178.362 170.561 223.126 1.00 62.70  ? 173  TRP D CE2 1 
ATOM   24973 C  CE3 . TRP D 4  173  ? 177.378 169.099 221.482 1.00 65.50  ? 173  TRP D CE3 1 
ATOM   24974 C  CZ2 . TRP D 4  173  ? 177.122 170.848 223.681 1.00 59.22  ? 173  TRP D CZ2 1 
ATOM   24975 C  CZ3 . TRP D 4  173  ? 176.149 169.388 222.033 1.00 67.24  ? 173  TRP D CZ3 1 
ATOM   24976 C  CH2 . TRP D 4  173  ? 176.031 170.252 223.121 1.00 59.12  ? 173  TRP D CH2 1 
ATOM   24977 N  N   . LEU D 4  174  ? 182.406 166.737 219.163 1.00 60.46  ? 174  LEU D N   1 
ATOM   24978 C  CA  . LEU D 4  174  ? 182.615 165.656 218.206 1.00 61.25  ? 174  LEU D CA  1 
ATOM   24979 C  C   . LEU D 4  174  ? 183.258 164.444 218.857 1.00 60.32  ? 174  LEU D C   1 
ATOM   24980 O  O   . LEU D 4  174  ? 183.019 163.311 218.428 1.00 59.71  ? 174  LEU D O   1 
ATOM   24981 C  CB  . LEU D 4  174  ? 183.481 166.137 217.047 1.00 53.74  ? 174  LEU D CB  1 
ATOM   24982 C  CG  . LEU D 4  174  ? 182.755 166.715 215.842 1.00 58.19  ? 174  LEU D CG  1 
ATOM   24983 C  CD1 . LEU D 4  174  ? 183.765 167.295 214.893 1.00 63.53  ? 174  LEU D CD1 1 
ATOM   24984 C  CD2 . LEU D 4  174  ? 181.929 165.641 215.161 1.00 58.93  ? 174  LEU D CD2 1 
ATOM   24985 N  N   . GLY D 4  175  ? 184.081 164.657 219.877 1.00 64.37  ? 175  GLY D N   1 
ATOM   24986 C  CA  . GLY D 4  175  ? 184.782 163.563 220.511 1.00 65.39  ? 175  GLY D CA  1 
ATOM   24987 C  C   . GLY D 4  175  ? 186.087 163.254 219.818 1.00 65.70  ? 175  GLY D C   1 
ATOM   24988 O  O   . GLY D 4  175  ? 186.375 162.099 219.498 1.00 70.21  ? 175  GLY D O   1 
ATOM   24989 N  N   . GLY D 4  176  ? 186.884 164.287 219.580 1.00 63.66  ? 176  GLY D N   1 
ATOM   24990 C  CA  . GLY D 4  176  ? 188.137 164.115 218.879 1.00 70.38  ? 176  GLY D CA  1 
ATOM   24991 C  C   . GLY D 4  176  ? 189.305 163.823 219.794 1.00 74.38  ? 176  GLY D C   1 
ATOM   24992 O  O   . GLY D 4  176  ? 189.696 164.668 220.602 1.00 77.64  ? 176  GLY D O   1 
ATOM   24993 N  N   . ARG D 4  177  ? 189.861 162.624 219.685 1.00 72.43  ? 177  ARG D N   1 
ATOM   24994 C  CA  . ARG D 4  177  ? 191.060 162.297 220.423 1.00 69.27  ? 177  ARG D CA  1 
ATOM   24995 C  C   . ARG D 4  177  ? 192.256 162.985 219.780 1.00 74.04  ? 177  ARG D C   1 
ATOM   24996 O  O   . ARG D 4  177  ? 192.218 163.338 218.601 1.00 80.64  ? 177  ARG D O   1 
ATOM   24997 C  CB  . ARG D 4  177  ? 191.274 160.788 220.449 1.00 74.32  ? 177  ARG D CB  1 
ATOM   24998 C  CG  . ARG D 4  177  ? 190.065 159.996 220.907 1.00 81.45  ? 177  ARG D CG  1 
ATOM   24999 C  CD  . ARG D 4  177  ? 189.985 159.937 222.419 1.00 80.07  ? 177  ARG D CD  1 
ATOM   25000 N  NE  . ARG D 4  177  ? 189.292 161.094 222.968 1.00 78.74  ? 177  ARG D NE  1 
ATOM   25001 C  CZ  . ARG D 4  177  ? 187.996 161.130 223.241 1.00 78.75  ? 177  ARG D CZ  1 
ATOM   25002 N  NH1 . ARG D 4  177  ? 187.216 160.083 223.030 1.00 76.83  ? 177  ARG D NH1 1 
ATOM   25003 N  NH2 . ARG D 4  177  ? 187.469 162.244 223.738 1.00 79.39  ? 177  ARG D NH2 1 
ATOM   25004 N  N   . PRO D 4  178  ? 193.325 163.210 220.541 1.00 68.26  ? 178  PRO D N   1 
ATOM   25005 C  CA  . PRO D 4  178  ? 194.557 163.718 219.934 1.00 66.11  ? 178  PRO D CA  1 
ATOM   25006 C  C   . PRO D 4  178  ? 195.114 162.729 218.925 1.00 62.92  ? 178  PRO D C   1 
ATOM   25007 O  O   . PRO D 4  178  ? 194.944 161.516 219.048 1.00 61.29  ? 178  PRO D O   1 
ATOM   25008 C  CB  . PRO D 4  178  ? 195.497 163.890 221.130 1.00 63.03  ? 178  PRO D CB  1 
ATOM   25009 C  CG  . PRO D 4  178  ? 194.595 164.048 222.290 1.00 62.67  ? 178  PRO D CG  1 
ATOM   25010 C  CD  . PRO D 4  178  ? 193.413 163.178 222.009 1.00 64.68  ? 178  PRO D CD  1 
ATOM   25011 N  N   . GLY D 4  179  ? 195.778 163.267 217.908 1.00 56.50  ? 179  GLY D N   1 
ATOM   25012 C  CA  . GLY D 4  179  ? 196.328 162.454 216.850 1.00 58.13  ? 179  GLY D CA  1 
ATOM   25013 C  C   . GLY D 4  179  ? 195.386 162.169 215.706 1.00 60.74  ? 179  GLY D C   1 
ATOM   25014 O  O   . GLY D 4  179  ? 195.785 161.490 214.752 1.00 57.12  ? 179  GLY D O   1 
ATOM   25015 N  N   . ASP D 4  180  ? 194.153 162.656 215.766 1.00 70.52  ? 180  ASP D N   1 
ATOM   25016 C  CA  . ASP D 4  180  ? 193.175 162.459 214.710 1.00 68.35  ? 180  ASP D CA  1 
ATOM   25017 C  C   . ASP D 4  180  ? 192.936 163.765 213.963 1.00 69.02  ? 180  ASP D C   1 
ATOM   25018 O  O   . ASP D 4  180  ? 193.379 164.839 214.373 1.00 70.30  ? 180  ASP D O   1 
ATOM   25019 C  CB  . ASP D 4  180  ? 191.865 161.910 215.278 1.00 68.48  ? 180  ASP D CB  1 
ATOM   25020 C  CG  . ASP D 4  180  ? 191.767 160.405 215.146 1.00 78.04  ? 180  ASP D CG  1 
ATOM   25021 O  OD1 . ASP D 4  180  ? 191.902 159.902 214.013 1.00 79.61  ? 180  ASP D OD1 1 
ATOM   25022 O  OD2 . ASP D 4  180  ? 191.565 159.724 216.173 1.00 78.42  ? 180  ASP D OD2 1 
ATOM   25023 N  N   . PHE D 4  181  ? 192.225 163.653 212.848 1.00 56.59  ? 181  PHE D N   1 
ATOM   25024 C  CA  . PHE D 4  181  ? 192.045 164.750 211.911 1.00 48.27  ? 181  PHE D CA  1 
ATOM   25025 C  C   . PHE D 4  181  ? 190.594 165.197 211.904 1.00 53.42  ? 181  PHE D C   1 
ATOM   25026 O  O   . PHE D 4  181  ? 189.682 164.374 212.017 1.00 67.66  ? 181  PHE D O   1 
ATOM   25027 C  CB  . PHE D 4  181  ? 192.464 164.337 210.503 1.00 44.70  ? 181  PHE D CB  1 
ATOM   25028 C  CG  . PHE D 4  181  ? 193.878 163.866 210.412 1.00 50.18  ? 181  PHE D CG  1 
ATOM   25029 C  CD1 . PHE D 4  181  ? 194.212 162.568 210.742 1.00 49.87  ? 181  PHE D CD1 1 
ATOM   25030 C  CD2 . PHE D 4  181  ? 194.874 164.724 210.003 1.00 51.67  ? 181  PHE D CD2 1 
ATOM   25031 C  CE1 . PHE D 4  181  ? 195.508 162.138 210.662 1.00 52.59  ? 181  PHE D CE1 1 
ATOM   25032 C  CE2 . PHE D 4  181  ? 196.172 164.298 209.922 1.00 54.32  ? 181  PHE D CE2 1 
ATOM   25033 C  CZ  . PHE D 4  181  ? 196.491 163.004 210.250 1.00 54.89  ? 181  PHE D CZ  1 
ATOM   25034 N  N   . VAL D 4  182  ? 190.387 166.502 211.772 1.00 36.49  ? 182  VAL D N   1 
ATOM   25035 C  CA  . VAL D 4  182  ? 189.057 167.089 211.733 1.00 38.97  ? 182  VAL D CA  1 
ATOM   25036 C  C   . VAL D 4  182  ? 188.960 167.961 210.492 1.00 48.00  ? 182  VAL D C   1 
ATOM   25037 O  O   . VAL D 4  182  ? 189.822 168.813 210.260 1.00 54.08  ? 182  VAL D O   1 
ATOM   25038 C  CB  . VAL D 4  182  ? 188.764 167.904 213.004 1.00 39.82  ? 182  VAL D CB  1 
ATOM   25039 C  CG1 . VAL D 4  182  ? 190.021 168.564 213.485 1.00 41.40  ? 182  VAL D CG1 1 
ATOM   25040 C  CG2 . VAL D 4  182  ? 187.696 168.942 212.745 1.00 49.74  ? 182  VAL D CG2 1 
ATOM   25041 N  N   . GLN D 4  183  ? 187.921 167.741 209.696 1.00 42.47  ? 183  GLN D N   1 
ATOM   25042 C  CA  . GLN D 4  183  ? 187.660 168.520 208.496 1.00 43.95  ? 183  GLN D CA  1 
ATOM   25043 C  C   . GLN D 4  183  ? 186.645 169.611 208.810 1.00 48.41  ? 183  GLN D C   1 
ATOM   25044 O  O   . GLN D 4  183  ? 185.642 169.362 209.484 1.00 50.03  ? 183  GLN D O   1 
ATOM   25045 C  CB  . GLN D 4  183  ? 187.147 167.618 207.377 1.00 44.69  ? 183  GLN D CB  1 
ATOM   25046 C  CG  . GLN D 4  183  ? 186.963 168.304 206.048 1.00 51.03  ? 183  GLN D CG  1 
ATOM   25047 C  CD  . GLN D 4  183  ? 186.345 167.390 205.013 1.00 55.70  ? 183  GLN D CD  1 
ATOM   25048 O  OE1 . GLN D 4  183  ? 185.126 167.303 204.897 1.00 60.24  ? 183  GLN D OE1 1 
ATOM   25049 N  NE2 . GLN D 4  183  ? 187.185 166.702 204.254 1.00 49.19  ? 183  GLN D NE2 1 
ATOM   25050 N  N   . ILE D 4  184  ? 186.912 170.821 208.328 1.00 44.33  ? 184  ILE D N   1 
ATOM   25051 C  CA  . ILE D 4  184  ? 186.147 172.003 208.704 1.00 46.70  ? 184  ILE D CA  1 
ATOM   25052 C  C   . ILE D 4  184  ? 185.641 172.693 207.448 1.00 55.51  ? 184  ILE D C   1 
ATOM   25053 O  O   . ILE D 4  184  ? 186.392 172.857 206.483 1.00 65.43  ? 184  ILE D O   1 
ATOM   25054 C  CB  . ILE D 4  184  ? 186.994 172.972 209.543 1.00 42.69  ? 184  ILE D CB  1 
ATOM   25055 C  CG1 . ILE D 4  184  ? 187.580 172.238 210.744 1.00 46.32  ? 184  ILE D CG1 1 
ATOM   25056 C  CG2 . ILE D 4  184  ? 186.169 174.153 209.982 1.00 52.18  ? 184  ILE D CG2 1 
ATOM   25057 C  CD1 . ILE D 4  184  ? 188.508 173.070 211.559 1.00 47.97  ? 184  ILE D CD1 1 
ATOM   25058 N  N   . GLU D 4  185  ? 184.374 173.094 207.459 1.00 57.77  ? 185  GLU D N   1 
ATOM   25059 C  CA  . GLU D 4  185  ? 183.759 173.834 206.359 1.00 50.34  ? 185  GLU D CA  1 
ATOM   25060 C  C   . GLU D 4  185  ? 183.507 175.258 206.841 1.00 55.03  ? 185  GLU D C   1 
ATOM   25061 O  O   . GLU D 4  185  ? 182.443 175.570 207.375 1.00 58.71  ? 185  GLU D O   1 
ATOM   25062 C  CB  . GLU D 4  185  ? 182.475 173.167 205.899 1.00 52.54  ? 185  GLU D CB  1 
ATOM   25063 C  CG  . GLU D 4  185  ? 182.679 171.788 205.312 1.00 56.19  ? 185  GLU D CG  1 
ATOM   25064 C  CD  . GLU D 4  185  ? 182.213 171.698 203.878 1.00 65.61  ? 185  GLU D CD  1 
ATOM   25065 O  OE1 . GLU D 4  185  ? 182.006 172.758 203.255 1.00 64.70  ? 185  GLU D OE1 1 
ATOM   25066 O  OE2 . GLU D 4  185  ? 182.056 170.570 203.370 1.00 67.78  ? 185  GLU D OE2 1 
ATOM   25067 N  N   . ARG D 4  186  ? 184.481 176.114 206.639 1.00 56.37  ? 186  ARG D N   1 
ATOM   25068 C  CA  . ARG D 4  186  ? 184.438 177.479 207.145 1.00 52.65  ? 186  ARG D CA  1 
ATOM   25069 C  C   . ARG D 4  186  ? 183.839 178.412 206.105 1.00 42.75  ? 186  ARG D C   1 
ATOM   25070 O  O   . ARG D 4  186  ? 184.241 178.363 204.941 1.00 48.02  ? 186  ARG D O   1 
ATOM   25071 C  CB  . ARG D 4  186  ? 185.833 177.952 207.517 1.00 46.00  ? 186  ARG D CB  1 
ATOM   25072 C  CG  . ARG D 4  186  ? 186.932 177.223 206.775 1.00 53.26  ? 186  ARG D CG  1 
ATOM   25073 C  CD  . ARG D 4  186  ? 188.235 177.992 206.820 1.00 58.73  ? 186  ARG D CD  1 
ATOM   25074 N  NE  . ARG D 4  186  ? 189.026 177.672 208.000 1.00 51.80  ? 186  ARG D NE  1 
ATOM   25075 C  CZ  . ARG D 4  186  ? 190.335 177.856 208.090 1.00 52.33  ? 186  ARG D CZ  1 
ATOM   25076 N  NH1 . ARG D 4  186  ? 191.031 178.365 207.089 1.00 44.25  ? 186  ARG D NH1 1 
ATOM   25077 N  NH2 . ARG D 4  186  ? 190.962 177.520 209.213 1.00 54.08  ? 186  ARG D NH2 1 
ATOM   25078 N  N   . PRO D 4  187  ? 182.885 179.261 206.477 1.00 47.87  ? 187  PRO D N   1 
ATOM   25079 C  CA  . PRO D 4  187  ? 182.372 180.248 205.526 1.00 49.30  ? 187  PRO D CA  1 
ATOM   25080 C  C   . PRO D 4  187  ? 183.467 181.210 205.109 1.00 55.25  ? 187  PRO D C   1 
ATOM   25081 O  O   . PRO D 4  187  ? 184.369 181.532 205.883 1.00 59.59  ? 187  PRO D O   1 
ATOM   25082 C  CB  . PRO D 4  187  ? 181.271 180.962 206.313 1.00 57.34  ? 187  PRO D CB  1 
ATOM   25083 C  CG  . PRO D 4  187  ? 181.648 180.775 207.729 1.00 57.82  ? 187  PRO D CG  1 
ATOM   25084 C  CD  . PRO D 4  187  ? 182.292 179.424 207.811 1.00 61.29  ? 187  PRO D CD  1 
ATOM   25085 N  N   . SER D 4  188  ? 183.386 181.668 203.866 1.00 62.93  ? 188  SER D N   1 
ATOM   25086 C  CA  . SER D 4  188  ? 184.436 182.494 203.293 1.00 59.23  ? 188  SER D CA  1 
ATOM   25087 C  C   . SER D 4  188  ? 183.815 183.656 202.541 1.00 53.79  ? 188  SER D C   1 
ATOM   25088 O  O   . SER D 4  188  ? 182.915 183.457 201.721 1.00 57.62  ? 188  SER D O   1 
ATOM   25089 C  CB  . SER D 4  188  ? 185.320 181.668 202.356 1.00 59.98  ? 188  SER D CB  1 
ATOM   25090 O  OG  . SER D 4  188  ? 186.373 182.449 201.826 1.00 57.56  ? 188  SER D OG  1 
ATOM   25091 N  N   . GLU D 4  189  ? 184.296 184.866 202.816 1.00 52.94  ? 189  GLU D N   1 
ATOM   25092 C  CA  . GLU D 4  189  ? 183.847 186.017 202.049 1.00 56.28  ? 189  GLU D CA  1 
ATOM   25093 C  C   . GLU D 4  189  ? 184.476 186.059 200.667 1.00 58.22  ? 189  GLU D C   1 
ATOM   25094 O  O   . GLU D 4  189  ? 184.002 186.806 199.807 1.00 65.42  ? 189  GLU D O   1 
ATOM   25095 C  CB  . GLU D 4  189  ? 184.164 187.309 202.795 1.00 57.33  ? 189  GLU D CB  1 
ATOM   25096 C  CG  . GLU D 4  189  ? 183.169 187.670 203.875 1.00 57.44  ? 189  GLU D CG  1 
ATOM   25097 C  CD  . GLU D 4  189  ? 183.612 187.208 205.244 1.00 67.23  ? 189  GLU D CD  1 
ATOM   25098 O  OE1 . GLU D 4  189  ? 184.106 186.067 205.353 1.00 66.11  ? 189  GLU D OE1 1 
ATOM   25099 O  OE2 . GLU D 4  189  ? 183.473 187.986 206.210 1.00 66.72  ? 189  GLU D OE2 1 
ATOM   25100 N  N   . THR D 4  190  ? 185.531 185.280 200.434 1.00 48.09  ? 190  THR D N   1 
ATOM   25101 C  CA  . THR D 4  190  ? 186.230 185.284 199.156 1.00 48.29  ? 190  THR D CA  1 
ATOM   25102 C  C   . THR D 4  190  ? 185.740 184.174 198.236 1.00 58.00  ? 190  THR D C   1 
ATOM   25103 O  O   . THR D 4  190  ? 185.325 184.440 197.105 1.00 66.90  ? 190  THR D O   1 
ATOM   25104 C  CB  . THR D 4  190  ? 187.740 185.149 199.377 1.00 49.55  ? 190  THR D CB  1 
ATOM   25105 O  OG1 . THR D 4  190  ? 187.994 184.071 200.281 1.00 53.23  ? 190  THR D OG1 1 
ATOM   25106 C  CG2 . THR D 4  190  ? 188.304 186.420 199.958 1.00 53.15  ? 190  THR D CG2 1 
ATOM   25107 N  N   . ALA D 4  191  ? 185.785 182.927 198.700 1.00 55.09  ? 191  ALA D N   1 
ATOM   25108 C  CA  . ALA D 4  191  ? 185.460 181.775 197.873 1.00 47.74  ? 191  ALA D CA  1 
ATOM   25109 C  C   . ALA D 4  191  ? 184.113 181.160 198.211 1.00 48.65  ? 191  ALA D C   1 
ATOM   25110 O  O   . ALA D 4  191  ? 183.791 180.091 197.686 1.00 53.46  ? 191  ALA D O   1 
ATOM   25111 C  CB  . ALA D 4  191  ? 186.551 180.713 197.992 1.00 48.60  ? 191  ALA D CB  1 
ATOM   25112 N  N   . MET D 4  192  ? 183.323 181.798 199.076 1.00 52.19  ? 192  MET D N   1 
ATOM   25113 C  CA  . MET D 4  192  ? 182.006 181.298 199.465 1.00 53.70  ? 192  MET D CA  1 
ATOM   25114 C  C   . MET D 4  192  ? 182.120 179.883 200.037 1.00 45.68  ? 192  MET D C   1 
ATOM   25115 O  O   . MET D 4  192  ? 181.746 178.897 199.409 1.00 47.91  ? 192  MET D O   1 
ATOM   25116 C  CB  . MET D 4  192  ? 181.024 181.346 198.290 1.00 60.21  ? 192  MET D CB  1 
ATOM   25117 C  CG  . MET D 4  192  ? 179.567 181.374 198.701 1.00 59.64  ? 192  MET D CG  1 
ATOM   25118 S  SD  . MET D 4  192  ? 178.757 179.787 198.470 1.00 72.85  ? 192  MET D SD  1 
ATOM   25119 C  CE  . MET D 4  192  ? 178.764 179.667 196.688 1.00 45.86  ? 192  MET D CE  1 
ATOM   25120 N  N   . HIS D 4  193  ? 182.743 179.825 201.213 1.00 45.13  ? 193  HIS D N   1 
ATOM   25121 C  CA  . HIS D 4  193  ? 182.945 178.618 202.011 1.00 56.80  ? 193  HIS D CA  1 
ATOM   25122 C  C   . HIS D 4  193  ? 184.040 177.738 201.424 1.00 55.16  ? 193  HIS D C   1 
ATOM   25123 O  O   . HIS D 4  193  ? 184.076 177.487 200.217 1.00 53.14  ? 193  HIS D O   1 
ATOM   25124 C  CB  . HIS D 4  193  ? 181.631 177.840 202.195 1.00 58.38  ? 193  HIS D CB  1 
ATOM   25125 C  CG  . HIS D 4  193  ? 181.368 176.808 201.144 1.00 52.09  ? 193  HIS D CG  1 
ATOM   25126 N  ND1 . HIS D 4  193  ? 180.581 177.062 200.043 1.00 53.04  ? 193  HIS D ND1 1 
ATOM   25127 C  CD2 . HIS D 4  193  ? 181.764 175.520 201.033 1.00 58.53  ? 193  HIS D CD2 1 
ATOM   25128 C  CE1 . HIS D 4  193  ? 180.515 175.981 199.290 1.00 54.69  ? 193  HIS D CE1 1 
ATOM   25129 N  NE2 . HIS D 4  193  ? 181.224 175.030 199.869 1.00 66.59  ? 193  HIS D NE2 1 
ATOM   25130 N  N   . ALA D 4  194  ? 184.941 177.277 202.288 1.00 49.70  ? 194  ALA D N   1 
ATOM   25131 C  CA  . ALA D 4  194  ? 186.095 176.488 201.898 1.00 37.73  ? 194  ALA D CA  1 
ATOM   25132 C  C   . ALA D 4  194  ? 186.379 175.468 202.988 1.00 36.47  ? 194  ALA D C   1 
ATOM   25133 O  O   . ALA D 4  194  ? 185.962 175.627 204.134 1.00 47.54  ? 194  ALA D O   1 
ATOM   25134 C  CB  . ALA D 4  194  ? 187.324 177.366 201.663 1.00 41.40  ? 194  ALA D CB  1 
ATOM   25135 N  N   . VAL D 4  195  ? 187.110 174.423 202.624 1.00 37.44  ? 195  VAL D N   1 
ATOM   25136 C  CA  . VAL D 4  195  ? 187.338 173.278 203.494 1.00 36.07  ? 195  VAL D CA  1 
ATOM   25137 C  C   . VAL D 4  195  ? 188.807 173.229 203.878 1.00 49.92  ? 195  VAL D C   1 
ATOM   25138 O  O   . VAL D 4  195  ? 189.685 173.293 203.011 1.00 61.44  ? 195  VAL D O   1 
ATOM   25139 C  CB  . VAL D 4  195  ? 186.911 171.969 202.814 1.00 40.70  ? 195  VAL D CB  1 
ATOM   25140 C  CG1 . VAL D 4  195  ? 187.610 170.790 203.449 1.00 45.34  ? 195  VAL D CG1 1 
ATOM   25141 C  CG2 . VAL D 4  195  ? 185.422 171.807 202.908 1.00 55.67  ? 195  VAL D CG2 1 
ATOM   25142 N  N   . VAL D 4  196  ? 189.072 173.109 205.178 1.00 49.39  ? 196  VAL D N   1 
ATOM   25143 C  CA  . VAL D 4  196  ? 190.415 172.908 205.697 1.00 39.20  ? 196  VAL D CA  1 
ATOM   25144 C  C   . VAL D 4  196  ? 190.401 171.665 206.571 1.00 49.54  ? 196  VAL D C   1 
ATOM   25145 O  O   . VAL D 4  196  ? 189.357 171.232 207.060 1.00 55.73  ? 196  VAL D O   1 
ATOM   25146 C  CB  . VAL D 4  196  ? 190.930 174.117 206.500 1.00 38.65  ? 196  VAL D CB  1 
ATOM   25147 C  CG1 . VAL D 4  196  ? 190.866 175.371 205.661 1.00 48.42  ? 196  VAL D CG1 1 
ATOM   25148 C  CG2 . VAL D 4  196  ? 190.126 174.286 207.764 1.00 47.50  ? 196  VAL D CG2 1 
ATOM   25149 N  N   . ILE D 4  197  ? 191.580 171.083 206.752 1.00 55.76  ? 197  ILE D N   1 
ATOM   25150 C  CA  . ILE D 4  197  ? 191.759 169.892 207.571 1.00 49.21  ? 197  ILE D CA  1 
ATOM   25151 C  C   . ILE D 4  197  ? 192.787 170.218 208.640 1.00 48.12  ? 197  ILE D C   1 
ATOM   25152 O  O   . ILE D 4  197  ? 193.913 170.614 208.320 1.00 59.54  ? 197  ILE D O   1 
ATOM   25153 C  CB  . ILE D 4  197  ? 192.201 168.687 206.730 1.00 42.22  ? 197  ILE D CB  1 
ATOM   25154 C  CG1 . ILE D 4  197  ? 191.040 168.191 205.877 1.00 46.27  ? 197  ILE D CG1 1 
ATOM   25155 C  CG2 . ILE D 4  197  ? 192.711 167.583 207.617 1.00 43.88  ? 197  ILE D CG2 1 
ATOM   25156 C  CD1 . ILE D 4  197  ? 191.443 167.210 204.823 1.00 49.50  ? 197  ILE D CD1 1 
ATOM   25157 N  N   . ARG D 4  198  ? 192.409 170.052 209.900 1.00 37.61  ? 198  ARG D N   1 
ATOM   25158 C  CA  . ARG D 4  198  ? 193.262 170.423 211.015 1.00 33.88  ? 198  ARG D CA  1 
ATOM   25159 C  C   . ARG D 4  198  ? 193.624 169.196 211.837 1.00 47.10  ? 198  ARG D C   1 
ATOM   25160 O  O   . ARG D 4  198  ? 192.848 168.245 211.940 1.00 62.90  ? 198  ARG D O   1 
ATOM   25161 C  CB  . ARG D 4  198  ? 192.587 171.466 211.899 1.00 33.12  ? 198  ARG D CB  1 
ATOM   25162 C  CG  . ARG D 4  198  ? 192.401 172.792 211.206 1.00 38.82  ? 198  ARG D CG  1 
ATOM   25163 C  CD  . ARG D 4  198  ? 191.876 173.850 212.143 1.00 42.96  ? 198  ARG D CD  1 
ATOM   25164 N  NE  . ARG D 4  198  ? 192.935 174.578 212.826 1.00 45.94  ? 198  ARG D NE  1 
ATOM   25165 C  CZ  . ARG D 4  198  ? 193.079 175.894 212.784 1.00 45.08  ? 198  ARG D CZ  1 
ATOM   25166 N  NH1 . ARG D 4  198  ? 192.282 176.652 212.053 1.00 45.46  ? 198  ARG D NH1 1 
ATOM   25167 N  NH2 . ARG D 4  198  ? 194.046 176.462 213.493 1.00 50.77  ? 198  ARG D NH2 1 
ATOM   25168 N  N   . PHE D 4  199  ? 194.819 169.233 212.413 1.00 48.44  ? 199  PHE D N   1 
ATOM   25169 C  CA  . PHE D 4  199  ? 195.356 168.133 213.198 1.00 40.07  ? 199  PHE D CA  1 
ATOM   25170 C  C   . PHE D 4  199  ? 195.011 168.349 214.662 1.00 51.20  ? 199  PHE D C   1 
ATOM   25171 O  O   . PHE D 4  199  ? 195.159 169.459 215.178 1.00 54.90  ? 199  PHE D O   1 
ATOM   25172 C  CB  . PHE D 4  199  ? 196.870 168.058 213.016 1.00 48.30  ? 199  PHE D CB  1 
ATOM   25173 C  CG  . PHE D 4  199  ? 197.480 166.768 213.458 1.00 40.71  ? 199  PHE D CG  1 
ATOM   25174 C  CD1 . PHE D 4  199  ? 197.006 165.566 212.988 1.00 42.96  ? 199  PHE D CD1 1 
ATOM   25175 C  CD2 . PHE D 4  199  ? 198.553 166.763 214.323 1.00 47.66  ? 199  PHE D CD2 1 
ATOM   25176 C  CE1 . PHE D 4  199  ? 197.578 164.386 213.386 1.00 46.85  ? 199  PHE D CE1 1 
ATOM   25177 C  CE2 . PHE D 4  199  ? 199.124 165.585 214.723 1.00 43.87  ? 199  PHE D CE2 1 
ATOM   25178 C  CZ  . PHE D 4  199  ? 198.636 164.396 214.253 1.00 45.80  ? 199  PHE D CZ  1 
ATOM   25179 N  N   . ILE D 4  200  ? 194.545 167.298 215.326 1.00 63.04  ? 200  ILE D N   1 
ATOM   25180 C  CA  . ILE D 4  200  ? 194.159 167.390 216.729 1.00 60.40  ? 200  ILE D CA  1 
ATOM   25181 C  C   . ILE D 4  200  ? 195.361 167.043 217.595 1.00 68.63  ? 200  ILE D C   1 
ATOM   25182 O  O   . ILE D 4  200  ? 195.927 165.951 217.483 1.00 66.58  ? 200  ILE D O   1 
ATOM   25183 C  CB  . ILE D 4  200  ? 192.971 166.475 217.047 1.00 59.31  ? 200  ILE D CB  1 
ATOM   25184 C  CG1 . ILE D 4  200  ? 191.769 166.854 216.191 1.00 60.89  ? 200  ILE D CG1 1 
ATOM   25185 C  CG2 . ILE D 4  200  ? 192.613 166.585 218.506 1.00 63.56  ? 200  ILE D CG2 1 
ATOM   25186 C  CD1 . ILE D 4  200  ? 190.736 165.769 216.102 1.00 66.97  ? 200  ILE D CD1 1 
ATOM   25187 N  N   . THR D 4  201  ? 195.744 167.970 218.462 1.00 75.64  ? 201  THR D N   1 
ATOM   25188 C  CA  . THR D 4  201  ? 196.877 167.809 219.356 1.00 77.35  ? 201  THR D CA  1 
ATOM   25189 C  C   . THR D 4  201  ? 196.383 167.546 220.773 1.00 75.42  ? 201  THR D C   1 
ATOM   25190 O  O   . THR D 4  201  ? 195.184 167.411 221.025 1.00 77.09  ? 201  THR D O   1 
ATOM   25191 C  CB  . THR D 4  201  ? 197.775 169.043 219.309 1.00 75.15  ? 201  THR D CB  1 
ATOM   25192 O  OG1 . THR D 4  201  ? 196.963 170.218 219.213 1.00 69.23  ? 201  THR D OG1 1 
ATOM   25193 C  CG2 . THR D 4  201  ? 198.701 168.970 218.116 1.00 67.09  ? 201  THR D CG2 1 
ATOM   25194 N  N   . LYS D 4  202  ? 197.327 167.468 221.705 1.00 74.82  ? 202  LYS D N   1 
ATOM   25195 C  CA  . LYS D 4  202  ? 196.980 167.221 223.094 1.00 74.21  ? 202  LYS D CA  1 
ATOM   25196 C  C   . LYS D 4  202  ? 196.175 168.384 223.660 1.00 75.64  ? 202  LYS D C   1 
ATOM   25197 O  O   . LYS D 4  202  ? 196.380 169.547 223.305 1.00 73.67  ? 202  LYS D O   1 
ATOM   25198 C  CB  . LYS D 4  202  ? 198.236 166.995 223.933 1.00 71.48  ? 202  LYS D CB  1 
ATOM   25199 C  CG  . LYS D 4  202  ? 199.142 168.204 224.032 1.00 73.76  ? 202  LYS D CG  1 
ATOM   25200 C  CD  . LYS D 4  202  ? 200.327 167.935 224.941 1.00 75.46  ? 202  LYS D CD  1 
ATOM   25201 C  CE  . LYS D 4  202  ? 201.221 169.156 225.040 1.00 77.83  ? 202  LYS D CE  1 
ATOM   25202 N  NZ  . LYS D 4  202  ? 200.574 170.242 225.827 1.00 75.03  ? 202  LYS D NZ  1 
ATOM   25203 N  N   . SER D 4  203  ? 195.246 168.054 224.549 1.00 86.56  ? 203  SER D N   1 
ATOM   25204 C  CA  . SER D 4  203  ? 194.345 169.046 225.106 1.00 88.20  ? 203  SER D CA  1 
ATOM   25205 C  C   . SER D 4  203  ? 195.068 169.936 226.111 1.00 89.96  ? 203  SER D C   1 
ATOM   25206 O  O   . SER D 4  203  ? 196.238 169.733 226.446 1.00 91.31  ? 203  SER D O   1 
ATOM   25207 C  CB  . SER D 4  203  ? 193.157 168.365 225.779 1.00 86.35  ? 203  SER D CB  1 
ATOM   25208 O  OG  . SER D 4  203  ? 192.525 169.248 226.684 1.00 88.07  ? 203  SER D OG  1 
ATOM   25209 N  N   . LYS D 4  204  ? 194.349 170.947 226.588 1.00 103.82 ? 204  LYS D N   1 
ATOM   25210 C  CA  . LYS D 4  204  ? 194.835 171.755 227.692 1.00 107.17 ? 204  LYS D CA  1 
ATOM   25211 C  C   . LYS D 4  204  ? 194.817 170.937 228.981 1.00 107.89 ? 204  LYS D C   1 
ATOM   25212 O  O   . LYS D 4  204  ? 194.136 169.913 229.085 1.00 108.63 ? 204  LYS D O   1 
ATOM   25213 C  CB  . LYS D 4  204  ? 193.982 173.015 227.841 1.00 106.91 ? 204  LYS D CB  1 
ATOM   25214 C  CG  . LYS D 4  204  ? 194.627 174.115 228.657 1.00 106.56 ? 204  LYS D CG  1 
ATOM   25215 C  CD  . LYS D 4  204  ? 195.848 174.673 227.954 1.00 108.31 ? 204  LYS D CD  1 
ATOM   25216 C  CE  . LYS D 4  204  ? 195.500 175.215 226.579 1.00 106.97 ? 204  LYS D CE  1 
ATOM   25217 N  NZ  . LYS D 4  204  ? 196.643 175.964 225.997 1.00 106.92 ? 204  LYS D NZ  1 
ATOM   25218 N  N   . ILE D 4  205  ? 195.592 171.389 229.963 1.00 125.05 ? 205  ILE D N   1 
ATOM   25219 C  CA  . ILE D 4  205  ? 195.696 170.688 231.240 1.00 129.89 ? 205  ILE D CA  1 
ATOM   25220 C  C   . ILE D 4  205  ? 194.318 170.460 231.843 1.00 126.57 ? 205  ILE D C   1 
ATOM   25221 O  O   . ILE D 4  205  ? 193.491 171.370 231.889 1.00 125.48 ? 205  ILE D O   1 
ATOM   25222 C  CB  . ILE D 4  205  ? 196.592 171.451 232.236 1.00 130.41 ? 205  ILE D CB  1 
ATOM   25223 C  CG1 . ILE D 4  205  ? 197.919 171.845 231.585 1.00 127.73 ? 205  ILE D CG1 1 
ATOM   25224 C  CG2 . ILE D 4  205  ? 196.841 170.611 233.482 1.00 126.02 ? 205  ILE D CG2 1 
ATOM   25225 C  CD1 . ILE D 4  205  ? 198.870 172.556 232.526 1.00 124.96 ? 205  ILE D CD1 1 
ATOM   25226 O  OXT . ILE D 4  205  ? 194.003 169.357 232.290 1.00 125.03 ? 205  ILE D OXT 1 
ATOM   25227 N  N   . GLU E 5  41   ? 233.043 168.419 226.555 1.00 138.54 ? 41   GLU E N   1 
ATOM   25228 C  CA  . GLU E 5  41   ? 234.178 167.980 225.754 1.00 139.29 ? 41   GLU E CA  1 
ATOM   25229 C  C   . GLU E 5  41   ? 233.801 167.918 224.280 1.00 140.38 ? 41   GLU E C   1 
ATOM   25230 O  O   . GLU E 5  41   ? 232.647 168.151 223.924 1.00 142.29 ? 41   GLU E O   1 
ATOM   25231 C  CB  . GLU E 5  41   ? 234.674 166.615 226.231 1.00 141.77 ? 41   GLU E CB  1 
ATOM   25232 C  CG  . GLU E 5  41   ? 235.771 166.689 227.278 1.00 141.93 ? 41   GLU E CG  1 
ATOM   25233 C  CD  . GLU E 5  41   ? 237.143 166.910 226.673 1.00 141.41 ? 41   GLU E CD  1 
ATOM   25234 O  OE1 . GLU E 5  41   ? 237.237 167.032 225.434 1.00 139.65 ? 41   GLU E OE1 1 
ATOM   25235 O  OE2 . GLU E 5  41   ? 238.127 166.964 227.439 1.00 142.54 ? 41   GLU E OE2 1 
ATOM   25236 N  N   . SER E 5  42   ? 234.791 167.610 223.435 1.00 135.19 ? 42   SER E N   1 
ATOM   25237 C  CA  . SER E 5  42   ? 234.677 167.488 221.982 1.00 134.53 ? 42   SER E CA  1 
ATOM   25238 C  C   . SER E 5  42   ? 234.423 168.847 221.340 1.00 134.77 ? 42   SER E C   1 
ATOM   25239 O  O   . SER E 5  42   ? 233.683 169.672 221.889 1.00 134.77 ? 42   SER E O   1 
ATOM   25240 C  CB  . SER E 5  42   ? 233.577 166.499 221.595 1.00 133.45 ? 42   SER E CB  1 
ATOM   25241 O  OG  . SER E 5  42   ? 233.909 165.187 222.011 1.00 131.96 ? 42   SER E OG  1 
ATOM   25242 N  N   . PRO E 5  43   ? 235.027 169.121 220.181 1.00 126.17 ? 43   PRO E N   1 
ATOM   25243 C  CA  . PRO E 5  43   ? 234.910 170.436 219.540 1.00 124.46 ? 43   PRO E CA  1 
ATOM   25244 C  C   . PRO E 5  43   ? 233.734 170.566 218.573 1.00 122.64 ? 43   PRO E C   1 
ATOM   25245 O  O   . PRO E 5  43   ? 233.882 171.052 217.447 1.00 123.30 ? 43   PRO E O   1 
ATOM   25246 C  CB  . PRO E 5  43   ? 236.248 170.567 218.808 1.00 123.97 ? 43   PRO E CB  1 
ATOM   25247 C  CG  . PRO E 5  43   ? 236.569 169.154 218.417 1.00 123.64 ? 43   PRO E CG  1 
ATOM   25248 C  CD  . PRO E 5  43   ? 235.992 168.253 219.484 1.00 123.75 ? 43   PRO E CD  1 
ATOM   25249 N  N   . SER E 5  44   ? 232.552 170.132 219.005 1.00 115.13 ? 44   SER E N   1 
ATOM   25250 C  CA  . SER E 5  44   ? 231.297 170.286 218.269 1.00 113.75 ? 44   SER E CA  1 
ATOM   25251 C  C   . SER E 5  44   ? 231.344 169.689 216.869 1.00 114.40 ? 44   SER E C   1 
ATOM   25252 O  O   . SER E 5  44   ? 230.435 169.935 216.067 1.00 113.48 ? 44   SER E O   1 
ATOM   25253 C  CB  . SER E 5  44   ? 230.868 171.756 218.182 1.00 108.87 ? 44   SER E CB  1 
ATOM   25254 O  OG  . SER E 5  44   ? 230.555 172.276 219.461 1.00 111.87 ? 44   SER E OG  1 
ATOM   25255 N  N   . ILE E 5  45   ? 232.385 168.919 216.545 1.00 115.21 ? 45   ILE E N   1 
ATOM   25256 C  CA  . ILE E 5  45   ? 232.572 168.361 215.216 1.00 113.61 ? 45   ILE E CA  1 
ATOM   25257 C  C   . ILE E 5  45   ? 232.663 166.843 215.244 1.00 115.94 ? 45   ILE E C   1 
ATOM   25258 O  O   . ILE E 5  45   ? 232.089 166.168 214.383 1.00 119.61 ? 45   ILE E O   1 
ATOM   25259 C  CB  . ILE E 5  45   ? 233.817 168.965 214.532 1.00 111.91 ? 45   ILE E CB  1 
ATOM   25260 C  CG1 . ILE E 5  45   ? 233.612 170.457 214.281 1.00 113.19 ? 45   ILE E CG1 1 
ATOM   25261 C  CG2 . ILE E 5  45   ? 234.107 168.256 213.227 1.00 111.87 ? 45   ILE E CG2 1 
ATOM   25262 C  CD1 . ILE E 5  45   ? 232.303 170.788 213.609 1.00 111.22 ? 45   ILE E CD1 1 
ATOM   25263 N  N   . CYS E 5  46   ? 233.376 166.284 216.227 1.00 124.73 ? 46   CYS E N   1 
ATOM   25264 C  CA  . CYS E 5  46   ? 233.630 164.846 216.243 1.00 125.28 ? 46   CYS E CA  1 
ATOM   25265 C  C   . CYS E 5  46   ? 232.333 164.049 216.260 1.00 125.39 ? 46   CYS E C   1 
ATOM   25266 O  O   . CYS E 5  46   ? 232.188 163.069 215.519 1.00 124.06 ? 46   CYS E O   1 
ATOM   25267 C  CB  . CYS E 5  46   ? 234.502 164.484 217.443 1.00 126.12 ? 46   CYS E CB  1 
ATOM   25268 S  SG  . CYS E 5  46   ? 236.119 165.290 217.445 1.00 127.20 ? 46   CYS E SG  1 
ATOM   25269 N  N   . GLU E 5  47   ? 231.377 164.451 217.091 1.00 135.94 ? 47   GLU E N   1 
ATOM   25270 C  CA  . GLU E 5  47   ? 230.047 163.860 217.062 1.00 137.12 ? 47   GLU E CA  1 
ATOM   25271 C  C   . GLU E 5  47   ? 229.149 164.507 216.020 1.00 135.30 ? 47   GLU E C   1 
ATOM   25272 O  O   . GLU E 5  47   ? 228.044 164.011 215.778 1.00 133.52 ? 47   GLU E O   1 
ATOM   25273 C  CB  . GLU E 5  47   ? 229.389 163.957 218.443 1.00 136.13 ? 47   GLU E CB  1 
ATOM   25274 C  CG  . GLU E 5  47   ? 230.142 163.236 219.545 1.00 133.37 ? 47   GLU E CG  1 
ATOM   25275 C  CD  . GLU E 5  47   ? 231.053 164.160 220.321 1.00 135.70 ? 47   GLU E CD  1 
ATOM   25276 O  OE1 . GLU E 5  47   ? 230.819 165.386 220.291 1.00 134.79 ? 47   GLU E OE1 1 
ATOM   25277 O  OE2 . GLU E 5  47   ? 232.004 163.662 220.957 1.00 136.42 ? 47   GLU E OE2 1 
ATOM   25278 N  N   . GLY E 5  48   ? 229.598 165.591 215.396 1.00 128.46 ? 48   GLY E N   1 
ATOM   25279 C  CA  . GLY E 5  48   ? 228.784 166.297 214.432 1.00 127.45 ? 48   GLY E CA  1 
ATOM   25280 C  C   . GLY E 5  48   ? 228.627 165.573 213.113 1.00 126.99 ? 48   GLY E C   1 
ATOM   25281 O  O   . GLY E 5  48   ? 229.553 165.531 212.298 1.00 125.84 ? 48   GLY E O   1 
ATOM   25282 N  N   . PHE E 5  49   ? 227.440 165.013 212.889 1.00 124.92 ? 49   PHE E N   1 
ATOM   25283 C  CA  . PHE E 5  49   ? 227.078 164.422 211.608 1.00 123.10 ? 49   PHE E CA  1 
ATOM   25284 C  C   . PHE E 5  49   ? 226.716 165.537 210.638 1.00 123.94 ? 49   PHE E C   1 
ATOM   25285 O  O   . PHE E 5  49   ? 225.654 165.503 210.010 1.00 124.23 ? 49   PHE E O   1 
ATOM   25286 C  CB  . PHE E 5  49   ? 225.906 163.455 211.787 1.00 122.74 ? 49   PHE E CB  1 
ATOM   25287 C  CG  . PHE E 5  49   ? 225.674 162.540 210.618 1.00 124.76 ? 49   PHE E CG  1 
ATOM   25288 C  CD1 . PHE E 5  49   ? 226.533 162.532 209.530 1.00 124.14 ? 49   PHE E CD1 1 
ATOM   25289 C  CD2 . PHE E 5  49   ? 224.574 161.697 210.602 1.00 125.13 ? 49   PHE E CD2 1 
ATOM   25290 C  CE1 . PHE E 5  49   ? 226.307 161.690 208.453 1.00 123.96 ? 49   PHE E CE1 1 
ATOM   25291 C  CE2 . PHE E 5  49   ? 224.339 160.855 209.530 1.00 126.47 ? 49   PHE E CE2 1 
ATOM   25292 C  CZ  . PHE E 5  49   ? 225.208 160.852 208.452 1.00 126.47 ? 49   PHE E CZ  1 
ATOM   25293 N  N   . VAL E 5  50   ? 227.604 166.524 210.510 1.00 110.19 ? 50   VAL E N   1 
ATOM   25294 C  CA  . VAL E 5  50   ? 227.282 167.730 209.757 1.00 110.21 ? 50   VAL E CA  1 
ATOM   25295 C  C   . VAL E 5  50   ? 227.053 167.402 208.290 1.00 111.41 ? 50   VAL E C   1 
ATOM   25296 O  O   . VAL E 5  50   ? 226.230 168.036 207.619 1.00 111.84 ? 50   VAL E O   1 
ATOM   25297 C  CB  . VAL E 5  50   ? 228.390 168.779 209.939 1.00 103.68 ? 50   VAL E CB  1 
ATOM   25298 C  CG1 . VAL E 5  50   ? 227.848 170.149 209.636 1.00 101.73 ? 50   VAL E CG1 1 
ATOM   25299 C  CG2 . VAL E 5  50   ? 228.941 168.718 211.352 1.00 102.54 ? 50   VAL E CG2 1 
ATOM   25300 N  N   . GLN E 5  51   ? 227.777 166.420 207.766 1.00 103.78 ? 51   GLN E N   1 
ATOM   25301 C  CA  . GLN E 5  51   ? 227.588 165.995 206.387 1.00 101.25 ? 51   GLN E CA  1 
ATOM   25302 C  C   . GLN E 5  51   ? 226.201 165.377 206.245 1.00 105.13 ? 51   GLN E C   1 
ATOM   25303 O  O   . GLN E 5  51   ? 225.923 164.317 206.814 1.00 106.58 ? 51   GLN E O   1 
ATOM   25304 C  CB  . GLN E 5  51   ? 228.683 165.010 205.991 1.00 98.96  ? 51   GLN E CB  1 
ATOM   25305 C  CG  . GLN E 5  51   ? 228.376 164.178 204.762 1.00 102.94 ? 51   GLN E CG  1 
ATOM   25306 C  CD  . GLN E 5  51   ? 228.711 164.894 203.470 1.00 102.69 ? 51   GLN E CD  1 
ATOM   25307 O  OE1 . GLN E 5  51   ? 229.611 164.482 202.740 1.00 103.57 ? 51   GLN E OE1 1 
ATOM   25308 N  NE2 . GLN E 5  51   ? 227.985 165.966 203.177 1.00 102.60 ? 51   GLN E NE2 1 
ATOM   25309 N  N   . ALA E 5  52   ? 225.319 166.054 205.515 1.00 96.54  ? 52   ALA E N   1 
ATOM   25310 C  CA  . ALA E 5  52   ? 223.985 165.526 205.270 1.00 94.81  ? 52   ALA E CA  1 
ATOM   25311 C  C   . ALA E 5  52   ? 224.035 164.414 204.230 1.00 92.62  ? 52   ALA E C   1 
ATOM   25312 O  O   . ALA E 5  52   ? 224.750 164.510 203.229 1.00 97.23  ? 52   ALA E O   1 
ATOM   25313 C  CB  . ALA E 5  52   ? 223.051 166.641 204.806 1.00 92.04  ? 52   ALA E CB  1 
ATOM   25314 N  N   . SER E 5  53   ? 223.267 163.355 204.472 1.00 74.44  ? 53   SER E N   1 
ATOM   25315 C  CA  . SER E 5  53   ? 223.275 162.207 203.577 1.00 80.45  ? 53   SER E CA  1 
ATOM   25316 C  C   . SER E 5  53   ? 222.821 162.611 202.181 1.00 84.06  ? 53   SER E C   1 
ATOM   25317 O  O   . SER E 5  53   ? 221.862 163.367 202.018 1.00 84.57  ? 53   SER E O   1 
ATOM   25318 C  CB  . SER E 5  53   ? 222.370 161.107 204.123 1.00 82.84  ? 53   SER E CB  1 
ATOM   25319 O  OG  . SER E 5  53   ? 221.039 161.570 204.248 1.00 84.19  ? 53   SER E OG  1 
ATOM   25320 N  N   . SER E 5  54   ? 223.520 162.098 201.172 1.00 77.11  ? 54   SER E N   1 
ATOM   25321 C  CA  . SER E 5  54   ? 223.204 162.438 199.793 1.00 73.29  ? 54   SER E CA  1 
ATOM   25322 C  C   . SER E 5  54   ? 221.791 161.999 199.442 1.00 70.95  ? 54   SER E C   1 
ATOM   25323 O  O   . SER E 5  54   ? 221.316 160.954 199.890 1.00 69.50  ? 54   SER E O   1 
ATOM   25324 C  CB  . SER E 5  54   ? 224.206 161.785 198.845 1.00 78.99  ? 54   SER E CB  1 
ATOM   25325 O  OG  . SER E 5  54   ? 225.483 162.386 198.961 1.00 85.78  ? 54   SER E OG  1 
ATOM   25326 N  N   . GLN E 5  55   ? 221.119 162.808 198.636 1.00 73.03  ? 55   GLN E N   1 
ATOM   25327 C  CA  . GLN E 5  55   ? 219.737 162.570 198.262 1.00 73.88  ? 55   GLN E CA  1 
ATOM   25328 C  C   . GLN E 5  55   ? 219.658 161.972 196.867 1.00 70.90  ? 55   GLN E C   1 
ATOM   25329 O  O   . GLN E 5  55   ? 220.540 162.176 196.032 1.00 74.42  ? 55   GLN E O   1 
ATOM   25330 C  CB  . GLN E 5  55   ? 218.931 163.866 198.311 1.00 71.37  ? 55   GLN E CB  1 
ATOM   25331 C  CG  . GLN E 5  55   ? 218.539 164.299 199.705 1.00 73.36  ? 55   GLN E CG  1 
ATOM   25332 C  CD  . GLN E 5  55   ? 217.882 165.654 199.719 1.00 72.50  ? 55   GLN E CD  1 
ATOM   25333 O  OE1 . GLN E 5  55   ? 218.124 166.481 198.844 1.00 72.95  ? 55   GLN E OE1 1 
ATOM   25334 N  NE2 . GLN E 5  55   ? 217.040 165.891 200.714 1.00 74.66  ? 55   GLN E NE2 1 
ATOM   25335 N  N   . THR E 5  56   ? 218.589 161.226 196.623 1.00 59.45  ? 56   THR E N   1 
ATOM   25336 C  CA  . THR E 5  56   ? 218.326 160.637 195.320 1.00 60.30  ? 56   THR E CA  1 
ATOM   25337 C  C   . THR E 5  56   ? 217.143 161.350 194.689 1.00 65.51  ? 56   THR E C   1 
ATOM   25338 O  O   . THR E 5  56   ? 216.105 161.525 195.332 1.00 75.69  ? 56   THR E O   1 
ATOM   25339 C  CB  . THR E 5  56   ? 218.043 159.142 195.438 1.00 68.71  ? 56   THR E CB  1 
ATOM   25340 O  OG1 . THR E 5  56   ? 217.256 158.717 194.321 1.00 73.45  ? 56   THR E OG1 1 
ATOM   25341 C  CG2 . THR E 5  56   ? 217.292 158.848 196.720 1.00 70.48  ? 56   THR E CG2 1 
ATOM   25342 N  N   . LEU E 5  57   ? 217.300 161.759 193.438 1.00 65.43  ? 57   LEU E N   1 
ATOM   25343 C  CA  . LEU E 5  57   ? 216.270 162.526 192.751 1.00 65.13  ? 57   LEU E CA  1 
ATOM   25344 C  C   . LEU E 5  57   ? 215.206 161.573 192.227 1.00 63.22  ? 57   LEU E C   1 
ATOM   25345 O  O   . LEU E 5  57   ? 215.475 160.750 191.349 1.00 67.13  ? 57   LEU E O   1 
ATOM   25346 C  CB  . LEU E 5  57   ? 216.885 163.340 191.618 1.00 69.05  ? 57   LEU E CB  1 
ATOM   25347 C  CG  . LEU E 5  57   ? 216.128 164.585 191.169 1.00 61.63  ? 57   LEU E CG  1 
ATOM   25348 C  CD1 . LEU E 5  57   ? 216.372 165.731 192.127 1.00 64.39  ? 57   LEU E CD1 1 
ATOM   25349 C  CD2 . LEU E 5  57   ? 216.554 164.964 189.772 1.00 65.64  ? 57   LEU E CD2 1 
ATOM   25350 N  N   . VAL E 5  58   ? 213.998 161.680 192.764 1.00 59.65  ? 58   VAL E N   1 
ATOM   25351 C  CA  . VAL E 5  58   ? 212.861 160.895 192.306 1.00 61.16  ? 58   VAL E CA  1 
ATOM   25352 C  C   . VAL E 5  58   ? 211.992 161.800 191.449 1.00 61.61  ? 58   VAL E C   1 
ATOM   25353 O  O   . VAL E 5  58   ? 211.511 162.836 191.921 1.00 65.28  ? 58   VAL E O   1 
ATOM   25354 C  CB  . VAL E 5  58   ? 212.070 160.322 193.489 1.00 58.48  ? 58   VAL E CB  1 
ATOM   25355 C  CG1 . VAL E 5  58   ? 210.675 159.913 193.054 1.00 57.41  ? 58   VAL E CG1 1 
ATOM   25356 C  CG2 . VAL E 5  58   ? 212.814 159.155 194.086 1.00 59.95  ? 58   VAL E CG2 1 
ATOM   25357 N  N   . ILE E 5  59   ? 211.790 161.426 190.191 1.00 54.72  ? 59   ILE E N   1 
ATOM   25358 C  CA  . ILE E 5  59   ? 211.025 162.238 189.255 1.00 54.13  ? 59   ILE E CA  1 
ATOM   25359 C  C   . ILE E 5  59   ? 209.635 161.637 189.124 1.00 56.34  ? 59   ILE E C   1 
ATOM   25360 O  O   . ILE E 5  59   ? 209.485 160.475 188.731 1.00 59.76  ? 59   ILE E O   1 
ATOM   25361 C  CB  . ILE E 5  59   ? 211.718 162.329 187.889 1.00 57.68  ? 59   ILE E CB  1 
ATOM   25362 C  CG1 . ILE E 5  59   ? 213.232 162.407 188.061 1.00 60.36  ? 59   ILE E CG1 1 
ATOM   25363 C  CG2 . ILE E 5  59   ? 211.232 163.547 187.142 1.00 56.78  ? 59   ILE E CG2 1 
ATOM   25364 C  CD1 . ILE E 5  59   ? 213.993 162.075 186.800 1.00 61.21  ? 59   ILE E CD1 1 
ATOM   25365 N  N   . ILE E 5  60   ? 208.624 162.429 189.448 1.00 52.25  ? 60   ILE E N   1 
ATOM   25366 C  CA  . ILE E 5  60   ? 207.236 161.957 189.408 1.00 52.61  ? 60   ILE E CA  1 
ATOM   25367 C  C   . ILE E 5  60   ? 206.834 161.698 187.961 1.00 57.05  ? 60   ILE E C   1 
ATOM   25368 O  O   . ILE E 5  60   ? 207.116 162.535 187.086 1.00 52.52  ? 60   ILE E O   1 
ATOM   25369 C  CB  . ILE E 5  60   ? 206.315 162.984 190.065 1.00 47.42  ? 60   ILE E CB  1 
ATOM   25370 C  CG1 . ILE E 5  60   ? 206.638 163.098 191.549 1.00 46.84  ? 60   ILE E CG1 1 
ATOM   25371 C  CG2 . ILE E 5  60   ? 204.873 162.598 189.901 1.00 51.46  ? 60   ILE E CG2 1 
ATOM   25372 C  CD1 . ILE E 5  60   ? 205.848 164.163 192.246 1.00 55.76  ? 60   ILE E CD1 1 
ATOM   25373 N  N   . PRO E 5  61   ? 206.178 160.576 187.663 1.00 66.62  ? 61   PRO E N   1 
ATOM   25374 C  CA  . PRO E 5  61   ? 205.840 160.257 186.273 1.00 65.76  ? 61   PRO E CA  1 
ATOM   25375 C  C   . PRO E 5  61   ? 204.946 161.316 185.646 1.00 68.98  ? 61   PRO E C   1 
ATOM   25376 O  O   . PRO E 5  61   ? 204.201 162.023 186.324 1.00 71.50  ? 61   PRO E O   1 
ATOM   25377 C  CB  . PRO E 5  61   ? 205.109 158.915 186.386 1.00 63.56  ? 61   PRO E CB  1 
ATOM   25378 C  CG  . PRO E 5  61   ? 205.586 158.329 187.662 1.00 60.63  ? 61   PRO E CG  1 
ATOM   25379 C  CD  . PRO E 5  61   ? 205.829 159.478 188.581 1.00 64.78  ? 61   PRO E CD  1 
ATOM   25380 N  N   . ASP E 5  62   ? 205.033 161.415 184.318 1.00 65.84  ? 62   ASP E N   1 
ATOM   25381 C  CA  . ASP E 5  62   ? 204.348 162.478 183.595 1.00 66.78  ? 62   ASP E CA  1 
ATOM   25382 C  C   . ASP E 5  62   ? 202.834 162.435 183.760 1.00 61.03  ? 62   ASP E C   1 
ATOM   25383 O  O   . ASP E 5  62   ? 202.174 163.460 183.567 1.00 66.23  ? 62   ASP E O   1 
ATOM   25384 C  CB  . ASP E 5  62   ? 204.707 162.414 182.112 1.00 72.54  ? 62   ASP E CB  1 
ATOM   25385 C  CG  . ASP E 5  62   ? 206.035 163.073 181.807 1.00 72.52  ? 62   ASP E CG  1 
ATOM   25386 O  OD1 . ASP E 5  62   ? 206.720 163.499 182.758 1.00 68.24  ? 62   ASP E OD1 1 
ATOM   25387 O  OD2 . ASP E 5  62   ? 206.391 163.170 180.616 1.00 69.36  ? 62   ASP E OD2 1 
ATOM   25388 N  N   . ASN E 5  63   ? 202.265 161.286 184.101 1.00 59.36  ? 63   ASN E N   1 
ATOM   25389 C  CA  . ASN E 5  63   ? 200.830 161.186 184.317 1.00 58.94  ? 63   ASN E CA  1 
ATOM   25390 C  C   . ASN E 5  63   ? 200.436 161.421 185.765 1.00 59.76  ? 63   ASN E C   1 
ATOM   25391 O  O   . ASN E 5  63   ? 199.249 161.332 186.088 1.00 66.41  ? 63   ASN E O   1 
ATOM   25392 C  CB  . ASN E 5  63   ? 200.315 159.816 183.869 1.00 64.66  ? 63   ASN E CB  1 
ATOM   25393 C  CG  . ASN E 5  63   ? 199.907 159.794 182.412 1.00 71.20  ? 63   ASN E CG  1 
ATOM   25394 O  OD1 . ASN E 5  63   ? 200.490 160.490 181.582 1.00 74.31  ? 63   ASN E OD1 1 
ATOM   25395 N  ND2 . ASN E 5  63   ? 198.899 158.994 182.092 1.00 63.81  ? 63   ASN E ND2 1 
ATOM   25396 N  N   . GLU E 5  64   ? 201.394 161.716 186.640 1.00 55.03  ? 64   GLU E N   1 
ATOM   25397 C  CA  . GLU E 5  64   ? 201.116 161.878 188.056 1.00 58.77  ? 64   GLU E CA  1 
ATOM   25398 C  C   . GLU E 5  64   ? 201.341 163.299 188.560 1.00 62.77  ? 64   GLU E C   1 
ATOM   25399 O  O   . GLU E 5  64   ? 200.965 163.601 189.696 1.00 67.06  ? 64   GLU E O   1 
ATOM   25400 C  CB  . GLU E 5  64   ? 201.973 160.893 188.865 1.00 59.92  ? 64   GLU E CB  1 
ATOM   25401 C  CG  . GLU E 5  64   ? 201.527 160.666 190.301 1.00 71.67  ? 64   GLU E CG  1 
ATOM   25402 C  CD  . GLU E 5  64   ? 200.409 159.647 190.426 1.00 75.75  ? 64   GLU E CD  1 
ATOM   25403 O  OE1 . GLU E 5  64   ? 200.251 159.073 191.524 1.00 70.88  ? 64   GLU E OE1 1 
ATOM   25404 O  OE2 . GLU E 5  64   ? 199.688 159.415 189.434 1.00 75.31  ? 64   GLU E OE2 1 
ATOM   25405 N  N   . ARG E 5  65   ? 201.915 164.179 187.748 1.00 53.02  ? 65   ARG E N   1 
ATOM   25406 C  CA  . ARG E 5  65   ? 202.162 165.547 188.176 1.00 45.12  ? 65   ARG E CA  1 
ATOM   25407 C  C   . ARG E 5  65   ? 200.850 166.271 188.432 1.00 52.15  ? 65   ARG E C   1 
ATOM   25408 O  O   . ARG E 5  65   ? 199.881 166.108 187.689 1.00 61.19  ? 65   ARG E O   1 
ATOM   25409 C  CB  . ARG E 5  65   ? 202.969 166.286 187.115 1.00 46.58  ? 65   ARG E CB  1 
ATOM   25410 C  CG  . ARG E 5  65   ? 204.279 165.612 186.778 1.00 43.39  ? 65   ARG E CG  1 
ATOM   25411 C  CD  . ARG E 5  65   ? 204.986 166.327 185.659 1.00 45.47  ? 65   ARG E CD  1 
ATOM   25412 N  NE  . ARG E 5  65   ? 204.274 166.182 184.398 1.00 49.95  ? 65   ARG E NE  1 
ATOM   25413 C  CZ  . ARG E 5  65   ? 204.711 166.654 183.241 1.00 52.04  ? 65   ARG E CZ  1 
ATOM   25414 N  NH1 . ARG E 5  65   ? 205.850 167.317 183.152 1.00 51.13  ? 65   ARG E NH1 1 
ATOM   25415 N  NH2 . ARG E 5  65   ? 203.987 166.457 182.146 1.00 49.07  ? 65   ARG E NH2 1 
ATOM   25416 N  N   . ILE E 5  66   ? 200.816 167.074 189.497 1.00 52.07  ? 66   ILE E N   1 
ATOM   25417 C  CA  . ILE E 5  66   ? 199.602 167.796 189.867 1.00 54.00  ? 66   ILE E CA  1 
ATOM   25418 C  C   . ILE E 5  66   ? 199.884 169.277 190.066 1.00 57.79  ? 66   ILE E C   1 
ATOM   25419 O  O   . ILE E 5  66   ? 199.159 169.960 190.796 1.00 53.66  ? 66   ILE E O   1 
ATOM   25420 C  CB  . ILE E 5  66   ? 198.960 167.209 191.134 1.00 54.99  ? 66   ILE E CB  1 
ATOM   25421 C  CG1 . ILE E 5  66   ? 199.970 167.172 192.277 1.00 55.03  ? 66   ILE E CG1 1 
ATOM   25422 C  CG2 . ILE E 5  66   ? 198.397 165.832 190.857 1.00 58.48  ? 66   ILE E CG2 1 
ATOM   25423 C  CD1 . ILE E 5  66   ? 199.503 166.367 193.458 1.00 59.31  ? 66   ILE E CD1 1 
ATOM   25424 N  N   . THR E 5  67   ? 200.932 169.787 189.438 1.00 53.54  ? 67   THR E N   1 
ATOM   25425 C  CA  . THR E 5  67   ? 201.178 171.219 189.430 1.00 48.03  ? 67   THR E CA  1 
ATOM   25426 C  C   . THR E 5  67   ? 200.720 171.816 188.107 1.00 46.66  ? 67   THR E C   1 
ATOM   25427 O  O   . THR E 5  67   ? 200.472 171.111 187.129 1.00 54.72  ? 67   THR E O   1 
ATOM   25428 C  CB  . THR E 5  67   ? 202.654 171.529 189.687 1.00 48.02  ? 67   THR E CB  1 
ATOM   25429 O  OG1 . THR E 5  67   ? 203.478 170.599 188.976 1.00 48.91  ? 67   THR E OG1 1 
ATOM   25430 C  CG2 . THR E 5  67   ? 202.960 171.462 191.169 1.00 50.39  ? 67   THR E CG2 1 
ATOM   25431 N  N   . SER E 5  68   ? 200.597 173.139 188.096 1.00 40.81  ? 68   SER E N   1 
ATOM   25432 C  CA  . SER E 5  68   ? 200.045 173.834 186.944 1.00 42.93  ? 68   SER E CA  1 
ATOM   25433 C  C   . SER E 5  68   ? 200.877 173.576 185.699 1.00 39.41  ? 68   SER E C   1 
ATOM   25434 O  O   . SER E 5  68   ? 202.106 173.516 185.754 1.00 49.10  ? 68   SER E O   1 
ATOM   25435 C  CB  . SER E 5  68   ? 199.978 175.332 187.220 1.00 53.51  ? 68   SER E CB  1 
ATOM   25436 O  OG  . SER E 5  68   ? 200.126 176.069 186.023 1.00 61.37  ? 68   SER E OG  1 
ATOM   25437 N  N   . ASN E 5  69   ? 200.198 173.413 184.569 1.00 32.49  ? 69   ASN E N   1 
ATOM   25438 C  CA  . ASN E 5  69   ? 200.864 173.254 183.288 1.00 36.87  ? 69   ASN E CA  1 
ATOM   25439 C  C   . ASN E 5  69   ? 201.056 174.582 182.576 1.00 47.04  ? 69   ASN E C   1 
ATOM   25440 O  O   . ASN E 5  69   ? 201.348 174.599 181.378 1.00 60.73  ? 69   ASN E O   1 
ATOM   25441 C  CB  . ASN E 5  69   ? 200.084 172.287 182.399 1.00 41.05  ? 69   ASN E CB  1 
ATOM   25442 C  CG  . ASN E 5  69   ? 198.880 172.928 181.766 1.00 52.73  ? 69   ASN E CG  1 
ATOM   25443 O  OD1 . ASN E 5  69   ? 197.839 173.076 182.396 1.00 61.27  ? 69   ASN E OD1 1 
ATOM   25444 N  ND2 . ASN E 5  69   ? 199.014 173.317 180.508 1.00 55.54  ? 69   ASN E ND2 1 
ATOM   25445 N  N   . VAL E 5  70   ? 200.886 175.691 183.286 1.00 46.64  ? 70   VAL E N   1 
ATOM   25446 C  CA  . VAL E 5  70   ? 201.094 177.026 182.747 1.00 38.58  ? 70   VAL E CA  1 
ATOM   25447 C  C   . VAL E 5  70   ? 202.184 177.687 183.570 1.00 43.38  ? 70   VAL E C   1 
ATOM   25448 O  O   . VAL E 5  70   ? 202.113 177.700 184.803 1.00 54.30  ? 70   VAL E O   1 
ATOM   25449 C  CB  . VAL E 5  70   ? 199.803 177.858 182.778 1.00 43.19  ? 70   VAL E CB  1 
ATOM   25450 C  CG1 . VAL E 5  70   ? 200.090 179.293 182.404 1.00 48.58  ? 70   VAL E CG1 1 
ATOM   25451 C  CG2 . VAL E 5  70   ? 198.785 177.264 181.839 1.00 47.83  ? 70   VAL E CG2 1 
ATOM   25452 N  N   . LEU E 5  71   ? 203.193 178.219 182.891 1.00 46.64  ? 71   LEU E N   1 
ATOM   25453 C  CA  . LEU E 5  71   ? 204.316 178.831 183.581 1.00 41.49  ? 71   LEU E CA  1 
ATOM   25454 C  C   . LEU E 5  71   ? 203.849 180.010 184.419 1.00 50.24  ? 71   LEU E C   1 
ATOM   25455 O  O   . LEU E 5  71   ? 203.199 180.926 183.913 1.00 56.83  ? 71   LEU E O   1 
ATOM   25456 C  CB  . LEU E 5  71   ? 205.353 179.299 182.567 1.00 42.61  ? 71   LEU E CB  1 
ATOM   25457 C  CG  . LEU E 5  71   ? 206.355 178.269 182.077 1.00 31.46  ? 71   LEU E CG  1 
ATOM   25458 C  CD1 . LEU E 5  71   ? 207.010 178.735 180.805 1.00 47.33  ? 71   LEU E CD1 1 
ATOM   25459 C  CD2 . LEU E 5  71   ? 207.382 178.025 183.145 1.00 44.77  ? 71   LEU E CD2 1 
ATOM   25460 N  N   . THR E 5  72   ? 204.180 179.988 185.704 1.00 46.88  ? 72   THR E N   1 
ATOM   25461 C  CA  . THR E 5  72   ? 203.971 181.169 186.521 1.00 46.24  ? 72   THR E CA  1 
ATOM   25462 C  C   . THR E 5  72   ? 204.899 182.272 186.045 1.00 46.50  ? 72   THR E C   1 
ATOM   25463 O  O   . THR E 5  72   ? 205.963 182.011 185.482 1.00 55.83  ? 72   THR E O   1 
ATOM   25464 C  CB  . THR E 5  72   ? 204.228 180.869 187.993 1.00 48.84  ? 72   THR E CB  1 
ATOM   25465 O  OG1 . THR E 5  72   ? 205.568 180.400 188.156 1.00 55.11  ? 72   THR E OG1 1 
ATOM   25466 C  CG2 . THR E 5  72   ? 203.267 179.809 188.491 1.00 50.03  ? 72   THR E CG2 1 
ATOM   25467 N  N   . THR E 5  73   ? 204.482 183.519 186.257 1.00 36.09  ? 73   THR E N   1 
ATOM   25468 C  CA  . THR E 5  73   ? 205.287 184.638 185.787 1.00 29.31  ? 73   THR E CA  1 
ATOM   25469 C  C   . THR E 5  73   ? 206.690 184.593 186.374 1.00 34.27  ? 73   THR E C   1 
ATOM   25470 O  O   . THR E 5  73   ? 207.656 184.965 185.701 1.00 40.68  ? 73   THR E O   1 
ATOM   25471 C  CB  . THR E 5  73   ? 204.594 185.954 186.123 1.00 43.53  ? 73   THR E CB  1 
ATOM   25472 O  OG1 . THR E 5  73   ? 203.379 186.044 185.373 1.00 55.71  ? 73   THR E OG1 1 
ATOM   25473 C  CG2 . THR E 5  73   ? 205.465 187.128 185.752 1.00 50.77  ? 73   THR E CG2 1 
ATOM   25474 N  N   . PHE E 5  74   ? 206.827 184.107 187.607 1.00 36.15  ? 74   PHE E N   1 
ATOM   25475 C  CA  . PHE E 5  74   ? 208.151 183.921 188.187 1.00 37.15  ? 74   PHE E CA  1 
ATOM   25476 C  C   . PHE E 5  74   ? 208.955 182.899 187.400 1.00 46.04  ? 74   PHE E C   1 
ATOM   25477 O  O   . PHE E 5  74   ? 210.129 183.120 187.095 1.00 53.16  ? 74   PHE E O   1 
ATOM   25478 C  CB  . PHE E 5  74   ? 208.025 183.482 189.641 1.00 41.85  ? 74   PHE E CB  1 
ATOM   25479 C  CG  . PHE E 5  74   ? 207.302 184.458 190.504 1.00 43.03  ? 74   PHE E CG  1 
ATOM   25480 C  CD1 . PHE E 5  74   ? 207.437 185.811 190.299 1.00 46.56  ? 74   PHE E CD1 1 
ATOM   25481 C  CD2 . PHE E 5  74   ? 206.486 184.019 191.521 1.00 42.25  ? 74   PHE E CD2 1 
ATOM   25482 C  CE1 . PHE E 5  74   ? 206.770 186.703 191.090 1.00 48.97  ? 74   PHE E CE1 1 
ATOM   25483 C  CE2 . PHE E 5  74   ? 205.820 184.909 192.313 1.00 38.46  ? 74   PHE E CE2 1 
ATOM   25484 C  CZ  . PHE E 5  74   ? 205.962 186.252 192.099 1.00 43.06  ? 74   PHE E CZ  1 
ATOM   25485 N  N   . GLU E 5  75   ? 208.339 181.768 187.063 1.00 42.51  ? 75   GLU E N   1 
ATOM   25486 C  CA  . GLU E 5  75   ? 209.063 180.721 186.354 1.00 31.27  ? 75   GLU E CA  1 
ATOM   25487 C  C   . GLU E 5  75   ? 209.413 181.151 184.940 1.00 40.32  ? 75   GLU E C   1 
ATOM   25488 O  O   . GLU E 5  75   ? 210.522 180.892 184.466 1.00 53.56  ? 75   GLU E O   1 
ATOM   25489 C  CB  . GLU E 5  75   ? 208.242 179.437 186.337 1.00 44.55  ? 75   GLU E CB  1 
ATOM   25490 C  CG  . GLU E 5  75   ? 208.327 178.647 187.623 1.00 52.18  ? 75   GLU E CG  1 
ATOM   25491 C  CD  . GLU E 5  75   ? 207.114 177.780 187.850 1.00 50.71  ? 75   GLU E CD  1 
ATOM   25492 O  OE1 . GLU E 5  75   ? 206.012 178.190 187.439 1.00 54.74  ? 75   GLU E OE1 1 
ATOM   25493 O  OE2 . GLU E 5  75   ? 207.257 176.692 188.442 1.00 44.59  ? 75   GLU E OE2 1 
ATOM   25494 N  N   . ALA E 5  76   ? 208.480 181.800 184.245 1.00 38.00  ? 76   ALA E N   1 
ATOM   25495 C  CA  . ALA E 5  76   ? 208.777 182.290 182.906 1.00 30.56  ? 76   ALA E CA  1 
ATOM   25496 C  C   . ALA E 5  76   ? 209.880 183.334 182.940 1.00 33.87  ? 76   ALA E C   1 
ATOM   25497 O  O   . ALA E 5  76   ? 210.787 183.317 182.102 1.00 50.42  ? 76   ALA E O   1 
ATOM   25498 C  CB  . ALA E 5  76   ? 207.517 182.860 182.264 1.00 36.34  ? 76   ALA E CB  1 
ATOM   25499 N  N   . THR E 5  77   ? 209.826 184.247 183.910 1.00 37.51  ? 77   THR E N   1 
ATOM   25500 C  CA  . THR E 5  77   ? 210.864 185.262 184.032 1.00 41.76  ? 77   THR E CA  1 
ATOM   25501 C  C   . THR E 5  77   ? 212.218 184.635 184.329 1.00 42.03  ? 77   THR E C   1 
ATOM   25502 O  O   . THR E 5  77   ? 213.235 185.043 183.763 1.00 52.56  ? 77   THR E O   1 
ATOM   25503 C  CB  . THR E 5  77   ? 210.489 186.259 185.122 1.00 39.05  ? 77   THR E CB  1 
ATOM   25504 O  OG1 . THR E 5  77   ? 209.390 187.058 184.675 1.00 48.13  ? 77   THR E OG1 1 
ATOM   25505 C  CG2 . THR E 5  77   ? 211.654 187.158 185.436 1.00 37.82  ? 77   THR E CG2 1 
ATOM   25506 N  N   . ARG E 5  78   ? 212.250 183.644 185.217 1.00 43.65  ? 78   ARG E N   1 
ATOM   25507 C  CA  . ARG E 5  78   ? 213.503 182.969 185.527 1.00 37.15  ? 78   ARG E CA  1 
ATOM   25508 C  C   . ARG E 5  78   ? 214.051 182.242 184.311 1.00 37.44  ? 78   ARG E C   1 
ATOM   25509 O  O   . ARG E 5  78   ? 215.259 182.259 184.063 1.00 43.09  ? 78   ARG E O   1 
ATOM   25510 C  CB  . ARG E 5  78   ? 213.291 181.997 186.679 1.00 47.26  ? 78   ARG E CB  1 
ATOM   25511 C  CG  . ARG E 5  78   ? 214.467 181.107 186.956 1.00 41.55  ? 78   ARG E CG  1 
ATOM   25512 C  CD  . ARG E 5  78   ? 215.530 181.830 187.742 1.00 47.74  ? 78   ARG E CD  1 
ATOM   25513 N  NE  . ARG E 5  78   ? 216.508 180.897 188.279 1.00 47.05  ? 78   ARG E NE  1 
ATOM   25514 C  CZ  . ARG E 5  78   ? 217.751 181.219 188.600 1.00 45.59  ? 78   ARG E CZ  1 
ATOM   25515 N  NH1 . ARG E 5  78   ? 218.202 182.453 188.465 1.00 35.25  ? 78   ARG E NH1 1 
ATOM   25516 N  NH2 . ARG E 5  78   ? 218.562 180.278 189.070 1.00 59.28  ? 78   ARG E NH2 1 
ATOM   25517 N  N   . LEU E 5  79   ? 213.178 181.588 183.545 1.00 40.16  ? 79   LEU E N   1 
ATOM   25518 C  CA  . LEU E 5  79   ? 213.616 180.912 182.331 1.00 32.10  ? 79   LEU E CA  1 
ATOM   25519 C  C   . LEU E 5  79   ? 214.215 181.901 181.348 1.00 39.38  ? 79   LEU E C   1 
ATOM   25520 O  O   . LEU E 5  79   ? 215.290 181.663 180.784 1.00 55.24  ? 79   LEU E O   1 
ATOM   25521 C  CB  . LEU E 5  79   ? 212.442 180.185 181.691 1.00 35.90  ? 79   LEU E CB  1 
ATOM   25522 C  CG  . LEU E 5  79   ? 211.955 178.910 182.355 1.00 34.98  ? 79   LEU E CG  1 
ATOM   25523 C  CD1 . LEU E 5  79   ? 210.634 178.549 181.751 1.00 39.94  ? 79   LEU E CD1 1 
ATOM   25524 C  CD2 . LEU E 5  79   ? 212.953 177.806 182.144 1.00 46.00  ? 79   LEU E CD2 1 
ATOM   25525 N  N   . VAL E 5  80   ? 213.532 183.025 181.134 1.00 32.20  ? 80   VAL E N   1 
ATOM   25526 C  CA  . VAL E 5  80   ? 214.028 184.023 180.194 1.00 26.25  ? 80   VAL E CA  1 
ATOM   25527 C  C   . VAL E 5  80   ? 215.359 184.586 180.667 1.00 43.53  ? 80   VAL E C   1 
ATOM   25528 O  O   . VAL E 5  80   ? 216.289 184.756 179.874 1.00 52.11  ? 80   VAL E O   1 
ATOM   25529 C  CB  . VAL E 5  80   ? 212.983 185.131 179.985 1.00 26.95  ? 80   VAL E CB  1 
ATOM   25530 C  CG1 . VAL E 5  80   ? 213.531 186.194 179.073 1.00 46.09  ? 80   VAL E CG1 1 
ATOM   25531 C  CG2 . VAL E 5  80   ? 211.732 184.552 179.385 1.00 38.12  ? 80   VAL E CG2 1 
ATOM   25532 N  N   . ALA E 5  81   ? 215.479 184.875 181.966 1.00 47.52  ? 81   ALA E N   1 
ATOM   25533 C  CA  . ALA E 5  81   ? 216.715 185.445 182.494 1.00 42.61  ? 81   ALA E CA  1 
ATOM   25534 C  C   . ALA E 5  81   ? 217.874 184.466 182.394 1.00 39.53  ? 81   ALA E C   1 
ATOM   25535 O  O   . ALA E 5  81   ? 218.981 184.846 181.997 1.00 50.08  ? 81   ALA E O   1 
ATOM   25536 C  CB  . ALA E 5  81   ? 216.512 185.878 183.942 1.00 46.68  ? 81   ALA E CB  1 
ATOM   25537 N  N   . VAL E 5  82   ? 217.645 183.205 182.754 1.00 48.35  ? 82   VAL E N   1 
ATOM   25538 C  CA  . VAL E 5  82   ? 218.698 182.201 182.652 1.00 40.90  ? 82   VAL E CA  1 
ATOM   25539 C  C   . VAL E 5  82   ? 219.137 182.048 181.204 1.00 41.96  ? 82   VAL E C   1 
ATOM   25540 O  O   . VAL E 5  82   ? 220.334 182.053 180.896 1.00 48.49  ? 82   VAL E O   1 
ATOM   25541 C  CB  . VAL E 5  82   ? 218.218 180.865 183.241 1.00 35.27  ? 82   VAL E CB  1 
ATOM   25542 C  CG1 . VAL E 5  82   ? 219.149 179.754 182.833 1.00 52.63  ? 82   VAL E CG1 1 
ATOM   25543 C  CG2 . VAL E 5  82   ? 218.130 180.956 184.746 1.00 45.09  ? 82   VAL E CG2 1 
ATOM   25544 N  N   . ARG E 5  83   ? 218.173 181.933 180.289 1.00 47.07  ? 83   ARG E N   1 
ATOM   25545 C  CA  . ARG E 5  83   ? 218.520 181.769 178.885 1.00 47.45  ? 83   ARG E CA  1 
ATOM   25546 C  C   . ARG E 5  83   ? 219.266 182.981 178.352 1.00 54.64  ? 83   ARG E C   1 
ATOM   25547 O  O   . ARG E 5  83   ? 220.215 182.839 177.577 1.00 64.62  ? 83   ARG E O   1 
ATOM   25548 C  CB  . ARG E 5  83   ? 217.265 181.515 178.061 1.00 54.89  ? 83   ARG E CB  1 
ATOM   25549 C  CG  . ARG E 5  83   ? 217.550 181.149 176.626 1.00 56.22  ? 83   ARG E CG  1 
ATOM   25550 C  CD  . ARG E 5  83   ? 218.117 179.759 176.535 1.00 53.86  ? 83   ARG E CD  1 
ATOM   25551 N  NE  . ARG E 5  83   ? 218.899 179.561 175.324 1.00 58.83  ? 83   ARG E NE  1 
ATOM   25552 C  CZ  . ARG E 5  83   ? 220.036 178.882 175.274 1.00 65.48  ? 83   ARG E CZ  1 
ATOM   25553 N  NH1 . ARG E 5  83   ? 220.550 178.315 176.352 1.00 62.87  ? 83   ARG E NH1 1 
ATOM   25554 N  NH2 . ARG E 5  83   ? 220.676 178.772 174.115 1.00 63.68  ? 83   ARG E NH2 1 
ATOM   25555 N  N   . ALA E 5  84   ? 218.850 184.183 178.745 1.00 47.16  ? 84   ALA E N   1 
ATOM   25556 C  CA  . ALA E 5  84   ? 219.490 185.381 178.224 1.00 46.29  ? 84   ALA E CA  1 
ATOM   25557 C  C   . ALA E 5  84   ? 220.906 185.534 178.763 1.00 49.63  ? 84   ALA E C   1 
ATOM   25558 O  O   . ALA E 5  84   ? 221.817 185.922 178.024 1.00 59.24  ? 84   ALA E O   1 
ATOM   25559 C  CB  . ALA E 5  84   ? 218.641 186.604 178.551 1.00 50.35  ? 84   ALA E CB  1 
ATOM   25560 N  N   . GLN E 5  85   ? 221.122 185.222 180.041 1.00 53.74  ? 85   GLN E N   1 
ATOM   25561 C  CA  . GLN E 5  85   ? 222.484 185.234 180.564 1.00 51.89  ? 85   GLN E CA  1 
ATOM   25562 C  C   . GLN E 5  85   ? 223.347 184.201 179.856 1.00 56.37  ? 85   GLN E C   1 
ATOM   25563 O  O   . GLN E 5  85   ? 224.509 184.468 179.528 1.00 61.99  ? 85   GLN E O   1 
ATOM   25564 C  CB  . GLN E 5  85   ? 222.476 184.982 182.068 1.00 51.83  ? 85   GLN E CB  1 
ATOM   25565 C  CG  . GLN E 5  85   ? 223.851 185.010 182.704 1.00 54.32  ? 85   GLN E CG  1 
ATOM   25566 C  CD  . GLN E 5  85   ? 224.459 186.395 182.730 1.00 58.90  ? 85   GLN E CD  1 
ATOM   25567 O  OE1 . GLN E 5  85   ? 223.787 187.374 183.038 1.00 60.88  ? 85   GLN E OE1 1 
ATOM   25568 N  NE2 . GLN E 5  85   ? 225.739 186.483 182.407 1.00 62.27  ? 85   GLN E NE2 1 
ATOM   25569 N  N   . GLN E 5  86   ? 222.791 183.017 179.600 1.00 51.29  ? 86   GLN E N   1 
ATOM   25570 C  CA  . GLN E 5  86   ? 223.559 181.977 178.928 1.00 47.48  ? 86   GLN E CA  1 
ATOM   25571 C  C   . GLN E 5  86   ? 223.872 182.348 177.487 1.00 51.50  ? 86   GLN E C   1 
ATOM   25572 O  O   . GLN E 5  86   ? 224.922 181.962 176.965 1.00 57.91  ? 86   GLN E O   1 
ATOM   25573 C  CB  . GLN E 5  86   ? 222.806 180.656 179.005 1.00 45.05  ? 86   GLN E CB  1 
ATOM   25574 C  CG  . GLN E 5  86   ? 222.771 180.098 180.410 1.00 47.35  ? 86   GLN E CG  1 
ATOM   25575 C  CD  . GLN E 5  86   ? 221.968 178.832 180.518 1.00 56.66  ? 86   GLN E CD  1 
ATOM   25576 O  OE1 . GLN E 5  86   ? 221.406 178.351 179.537 1.00 61.83  ? 86   GLN E OE1 1 
ATOM   25577 N  NE2 . GLN E 5  86   ? 221.911 178.276 181.717 1.00 48.89  ? 86   GLN E NE2 1 
ATOM   25578 N  N   . LEU E 5  87   ? 222.979 183.080 176.825 1.00 54.65  ? 87   LEU E N   1 
ATOM   25579 C  CA  . LEU E 5  87   ? 223.305 183.605 175.506 1.00 55.17  ? 87   LEU E CA  1 
ATOM   25580 C  C   . LEU E 5  87   ? 224.366 184.689 175.587 1.00 57.71  ? 87   LEU E C   1 
ATOM   25581 O  O   . LEU E 5  87   ? 225.189 184.817 174.677 1.00 64.80  ? 87   LEU E O   1 
ATOM   25582 C  CB  . LEU E 5  87   ? 222.060 184.149 174.817 1.00 52.95  ? 87   LEU E CB  1 
ATOM   25583 C  CG  . LEU E 5  87   ? 221.416 183.199 173.815 1.00 55.01  ? 87   LEU E CG  1 
ATOM   25584 C  CD1 . LEU E 5  87   ? 220.585 182.167 174.518 1.00 55.43  ? 87   LEU E CD1 1 
ATOM   25585 C  CD2 . LEU E 5  87   ? 220.579 183.971 172.837 1.00 57.00  ? 87   LEU E CD2 1 
ATOM   25586 N  N   . ALA E 5  88   ? 224.353 185.488 176.652 1.00 66.41  ? 88   ALA E N   1 
ATOM   25587 C  CA  . ALA E 5  88   ? 225.403 186.483 176.824 1.00 69.91  ? 88   ALA E CA  1 
ATOM   25588 C  C   . ALA E 5  88   ? 226.765 185.820 176.977 1.00 67.61  ? 88   ALA E C   1 
ATOM   25589 O  O   . ALA E 5  88   ? 227.757 186.284 176.406 1.00 67.06  ? 88   ALA E O   1 
ATOM   25590 C  CB  . ALA E 5  88   ? 225.099 187.372 178.028 1.00 64.82  ? 88   ALA E CB  1 
ATOM   25591 N  N   . ILE E 5  89   ? 226.832 184.723 177.731 1.00 66.52  ? 89   ILE E N   1 
ATOM   25592 C  CA  . ILE E 5  89   ? 228.127 184.086 177.946 1.00 63.32  ? 89   ILE E CA  1 
ATOM   25593 C  C   . ILE E 5  89   ? 228.530 183.217 176.762 1.00 65.23  ? 89   ILE E C   1 
ATOM   25594 O  O   . ILE E 5  89   ? 229.723 182.986 176.544 1.00 70.42  ? 89   ILE E O   1 
ATOM   25595 C  CB  . ILE E 5  89   ? 228.129 183.275 179.253 1.00 62.74  ? 89   ILE E CB  1 
ATOM   25596 C  CG1 . ILE E 5  89   ? 227.309 181.995 179.107 1.00 58.83  ? 89   ILE E CG1 1 
ATOM   25597 C  CG2 . ILE E 5  89   ? 227.606 184.116 180.403 1.00 66.58  ? 89   ILE E CG2 1 
ATOM   25598 C  CD1 . ILE E 5  89   ? 227.138 181.240 180.404 1.00 56.79  ? 89   ILE E CD1 1 
ATOM   25599 N  N   . ASN E 5  90   ? 227.570 182.722 175.979 1.00 73.12  ? 90   ASN E N   1 
ATOM   25600 C  CA  . ASN E 5  90   ? 227.879 181.793 174.897 1.00 71.61  ? 90   ASN E CA  1 
ATOM   25601 C  C   . ASN E 5  90   ? 227.548 182.362 173.524 1.00 74.26  ? 90   ASN E C   1 
ATOM   25602 O  O   . ASN E 5  90   ? 228.440 182.458 172.676 1.00 78.60  ? 90   ASN E O   1 
ATOM   25603 C  CB  . ASN E 5  90   ? 227.140 180.473 175.123 1.00 72.32  ? 90   ASN E CB  1 
ATOM   25604 C  CG  . ASN E 5  90   ? 227.430 179.459 174.050 1.00 72.63  ? 90   ASN E CG  1 
ATOM   25605 O  OD1 . ASN E 5  90   ? 226.810 179.467 172.991 1.00 79.01  ? 90   ASN E OD1 1 
ATOM   25606 N  ND2 . ASN E 5  90   ? 228.381 178.575 174.316 1.00 69.50  ? 90   ASN E ND2 1 
ATOM   25607 N  N   . GLY E 5  91   ? 226.299 182.744 173.272 1.00 72.03  ? 91   GLY E N   1 
ATOM   25608 C  CA  . GLY E 5  91   ? 225.903 183.368 172.027 1.00 69.83  ? 91   GLY E CA  1 
ATOM   25609 C  C   . GLY E 5  91   ? 225.129 182.480 171.073 1.00 75.30  ? 91   GLY E C   1 
ATOM   25610 O  O   . GLY E 5  91   ? 224.522 182.999 170.128 1.00 78.65  ? 91   GLY E O   1 
ATOM   25611 N  N   . SER E 5  92   ? 225.129 181.168 171.281 1.00 85.49  ? 92   SER E N   1 
ATOM   25612 C  CA  . SER E 5  92   ? 224.413 180.280 170.377 1.00 86.94  ? 92   SER E CA  1 
ATOM   25613 C  C   . SER E 5  92   ? 222.906 180.436 170.546 1.00 88.39  ? 92   SER E C   1 
ATOM   25614 O  O   . SER E 5  92   ? 222.414 180.806 171.613 1.00 88.97  ? 92   SER E O   1 
ATOM   25615 C  CB  . SER E 5  92   ? 224.818 178.829 170.619 1.00 88.64  ? 92   SER E CB  1 
ATOM   25616 O  OG  . SER E 5  92   ? 224.642 178.473 171.978 1.00 93.57  ? 92   SER E OG  1 
ATOM   25617 N  N   . THR E 5  93   ? 222.171 180.153 169.471 1.00 97.73  ? 93   THR E N   1 
ATOM   25618 C  CA  . THR E 5  93   ? 220.718 180.248 169.488 1.00 98.84  ? 93   THR E CA  1 
ATOM   25619 C  C   . THR E 5  93   ? 220.137 179.341 168.414 1.00 101.49 ? 93   THR E C   1 
ATOM   25620 O  O   . THR E 5  93   ? 220.836 178.907 167.495 1.00 100.43 ? 93   THR E O   1 
ATOM   25621 C  CB  . THR E 5  93   ? 220.240 181.688 169.267 1.00 96.23  ? 93   THR E CB  1 
ATOM   25622 O  OG1 . THR E 5  93   ? 218.822 181.697 169.072 1.00 91.48  ? 93   THR E OG1 1 
ATOM   25623 C  CG2 . THR E 5  93   ? 220.908 182.284 168.046 1.00 94.52  ? 93   THR E CG2 1 
ATOM   25624 N  N   . MET E 5  94   ? 218.842 179.057 168.547 1.00 103.76 ? 94   MET E N   1 
ATOM   25625 C  CA  . MET E 5  94   ? 218.090 178.305 167.552 1.00 99.60  ? 94   MET E CA  1 
ATOM   25626 C  C   . MET E 5  94   ? 217.121 179.175 166.765 1.00 100.48 ? 94   MET E C   1 
ATOM   25627 O  O   . MET E 5  94   ? 216.319 178.646 165.989 1.00 99.59  ? 94   MET E O   1 
ATOM   25628 C  CB  . MET E 5  94   ? 217.324 177.161 168.225 1.00 97.87  ? 94   MET E CB  1 
ATOM   25629 C  CG  . MET E 5  94   ? 217.031 175.982 167.313 1.00 99.77  ? 94   MET E CG  1 
ATOM   25630 S  SD  . MET E 5  94   ? 217.314 174.395 168.106 1.00 109.03 ? 94   MET E SD  1 
ATOM   25631 C  CE  . MET E 5  94   ? 219.099 174.357 168.092 1.00 98.01  ? 94   MET E CE  1 
ATOM   25632 N  N   . LEU E 5  95   ? 217.168 180.490 166.942 1.00 98.23  ? 95   LEU E N   1 
ATOM   25633 C  CA  . LEU E 5  95   ? 216.222 181.367 166.272 1.00 97.59  ? 95   LEU E CA  1 
ATOM   25634 C  C   . LEU E 5  95   ? 216.566 181.535 164.798 1.00 101.00 ? 95   LEU E C   1 
ATOM   25635 O  O   . LEU E 5  95   ? 217.719 181.397 164.382 1.00 99.78  ? 95   LEU E O   1 
ATOM   25636 C  CB  . LEU E 5  95   ? 216.191 182.731 166.956 1.00 100.33 ? 95   LEU E CB  1 
ATOM   25637 C  CG  . LEU E 5  95   ? 214.910 183.017 167.731 1.00 99.82  ? 95   LEU E CG  1 
ATOM   25638 C  CD1 . LEU E 5  95   ? 214.813 182.065 168.882 1.00 99.32  ? 95   LEU E CD1 1 
ATOM   25639 C  CD2 . LEU E 5  95   ? 214.895 184.440 168.231 1.00 94.64  ? 95   LEU E CD2 1 
ATOM   25640 N  N   . LYS E 5  96   ? 215.537 181.830 164.004 1.00 113.92 ? 96   LYS E N   1 
ATOM   25641 C  CA  . LYS E 5  96   ? 215.716 182.230 162.615 1.00 111.94 ? 96   LYS E CA  1 
ATOM   25642 C  C   . LYS E 5  96   ? 215.861 183.741 162.493 1.00 109.57 ? 96   LYS E C   1 
ATOM   25643 O  O   . LYS E 5  96   ? 216.759 184.230 161.803 1.00 111.12 ? 96   LYS E O   1 
ATOM   25644 C  CB  . LYS E 5  96   ? 214.539 181.741 161.766 1.00 109.77 ? 96   LYS E CB  1 
ATOM   25645 C  CG  . LYS E 5  96   ? 214.362 180.234 161.747 1.00 110.22 ? 96   LYS E CG  1 
ATOM   25646 C  CD  . LYS E 5  96   ? 215.697 179.520 161.611 1.00 109.16 ? 96   LYS E CD  1 
ATOM   25647 C  CE  . LYS E 5  96   ? 215.627 178.117 162.184 1.00 109.43 ? 96   LYS E CE  1 
ATOM   25648 N  NZ  . LYS E 5  96   ? 214.761 178.051 163.393 1.00 112.07 ? 96   LYS E NZ  1 
ATOM   25649 N  N   . LYS E 5  97   ? 214.988 184.488 163.162 1.00 100.37 ? 97   LYS E N   1 
ATOM   25650 C  CA  . LYS E 5  97   ? 215.091 185.940 163.185 1.00 101.10 ? 97   LYS E CA  1 
ATOM   25651 C  C   . LYS E 5  97   ? 216.223 186.325 164.130 1.00 102.86 ? 97   LYS E C   1 
ATOM   25652 O  O   . LYS E 5  97   ? 216.213 185.949 165.306 1.00 103.47 ? 97   LYS E O   1 
ATOM   25653 C  CB  . LYS E 5  97   ? 213.759 186.541 163.634 1.00 101.61 ? 97   LYS E CB  1 
ATOM   25654 C  CG  . LYS E 5  97   ? 213.668 188.069 163.801 1.00 101.48 ? 97   LYS E CG  1 
ATOM   25655 C  CD  . LYS E 5  97   ? 214.695 188.871 163.012 1.00 101.74 ? 97   LYS E CD  1 
ATOM   25656 C  CE  . LYS E 5  97   ? 214.682 190.328 163.435 1.00 100.76 ? 97   LYS E CE  1 
ATOM   25657 N  NZ  . LYS E 5  97   ? 213.412 191.002 163.060 1.00 101.41 ? 97   LYS E NZ  1 
ATOM   25658 N  N   . LYS E 5  98   ? 217.201 187.063 163.615 1.00 103.64 ? 98   LYS E N   1 
ATOM   25659 C  CA  . LYS E 5  98   ? 218.360 187.469 164.396 1.00 101.21 ? 98   LYS E CA  1 
ATOM   25660 C  C   . LYS E 5  98   ? 218.065 188.771 165.130 1.00 101.50 ? 98   LYS E C   1 
ATOM   25661 O  O   . LYS E 5  98   ? 217.633 189.753 164.518 1.00 100.82 ? 98   LYS E O   1 
ATOM   25662 C  CB  . LYS E 5  98   ? 219.582 187.631 163.493 1.00 103.87 ? 98   LYS E CB  1 
ATOM   25663 C  CG  . LYS E 5  98   ? 220.096 186.326 162.908 1.00 102.33 ? 98   LYS E CG  1 
ATOM   25664 C  CD  . LYS E 5  98   ? 220.672 185.425 163.986 1.00 101.33 ? 98   LYS E CD  1 
ATOM   25665 C  CE  . LYS E 5  98   ? 220.196 183.994 163.823 1.00 102.20 ? 98   LYS E CE  1 
ATOM   25666 N  NZ  . LYS E 5  98   ? 218.713 183.902 163.838 1.00 104.00 ? 98   LYS E NZ  1 
ATOM   25667 N  N   . TYR E 5  99   ? 218.296 188.772 166.439 1.00 89.08  ? 99   TYR E N   1 
ATOM   25668 C  CA  . TYR E 5  99   ? 218.109 189.946 167.276 1.00 86.89  ? 99   TYR E CA  1 
ATOM   25669 C  C   . TYR E 5  99   ? 219.449 190.426 167.811 1.00 83.97  ? 99   TYR E C   1 
ATOM   25670 O  O   . TYR E 5  99   ? 220.446 189.701 167.796 1.00 84.18  ? 99   TYR E O   1 
ATOM   25671 C  CB  . TYR E 5  99   ? 217.160 189.655 168.442 1.00 88.67  ? 99   TYR E CB  1 
ATOM   25672 C  CG  . TYR E 5  99   ? 215.757 189.301 168.021 1.00 86.61  ? 99   TYR E CG  1 
ATOM   25673 C  CD1 . TYR E 5  99   ? 214.755 190.257 168.015 1.00 86.60  ? 99   TYR E CD1 1 
ATOM   25674 C  CD2 . TYR E 5  99   ? 215.431 188.009 167.643 1.00 88.98  ? 99   TYR E CD2 1 
ATOM   25675 C  CE1 . TYR E 5  99   ? 213.472 189.938 167.634 1.00 86.18  ? 99   TYR E CE1 1 
ATOM   25676 C  CE2 . TYR E 5  99   ? 214.152 187.683 167.263 1.00 91.14  ? 99   TYR E CE2 1 
ATOM   25677 C  CZ  . TYR E 5  99   ? 213.178 188.649 167.260 1.00 88.17  ? 99   TYR E CZ  1 
ATOM   25678 O  OH  . TYR E 5  99   ? 211.901 188.321 166.878 1.00 90.00  ? 99   TYR E OH  1 
ATOM   25679 N  N   . SER E 5  100  ? 219.459 191.664 168.293 1.00 77.03  ? 100  SER E N   1 
ATOM   25680 C  CA  . SER E 5  100  ? 220.682 192.314 168.737 1.00 81.77  ? 100  SER E CA  1 
ATOM   25681 C  C   . SER E 5  100  ? 220.837 192.327 170.251 1.00 85.93  ? 100  SER E C   1 
ATOM   25682 O  O   . SER E 5  100  ? 221.679 193.068 170.767 1.00 94.49  ? 100  SER E O   1 
ATOM   25683 C  CB  . SER E 5  100  ? 220.743 193.744 168.199 1.00 84.00  ? 100  SER E CB  1 
ATOM   25684 O  OG  . SER E 5  100  ? 219.955 194.615 168.987 1.00 86.43  ? 100  SER E OG  1 
ATOM   25685 N  N   . SER E 5  101  ? 220.044 191.539 170.979 1.00 71.60  ? 101  SER E N   1 
ATOM   25686 C  CA  . SER E 5  101  ? 220.185 191.488 172.423 1.00 71.93  ? 101  SER E CA  1 
ATOM   25687 C  C   . SER E 5  101  ? 219.741 190.123 172.921 1.00 74.66  ? 101  SER E C   1 
ATOM   25688 O  O   . SER E 5  101  ? 218.720 189.604 172.450 1.00 75.08  ? 101  SER E O   1 
ATOM   25689 C  CB  . SER E 5  101  ? 219.373 192.582 173.116 1.00 72.04  ? 101  SER E CB  1 
ATOM   25690 O  OG  . SER E 5  101  ? 219.760 192.719 174.471 1.00 73.80  ? 101  SER E OG  1 
ATOM   25691 N  N   . PRO E 5  102  ? 220.477 189.522 173.858 1.00 68.89  ? 102  PRO E N   1 
ATOM   25692 C  CA  . PRO E 5  102  ? 220.098 188.185 174.335 1.00 61.08  ? 102  PRO E CA  1 
ATOM   25693 C  C   . PRO E 5  102  ? 218.739 188.149 174.991 1.00 64.67  ? 102  PRO E C   1 
ATOM   25694 O  O   . PRO E 5  102  ? 218.097 187.093 175.009 1.00 74.95  ? 102  PRO E O   1 
ATOM   25695 C  CB  . PRO E 5  102  ? 221.212 187.841 175.330 1.00 63.10  ? 102  PRO E CB  1 
ATOM   25696 C  CG  . PRO E 5  102  ? 221.747 189.154 175.763 1.00 66.93  ? 102  PRO E CG  1 
ATOM   25697 C  CD  . PRO E 5  102  ? 221.648 190.051 174.572 1.00 67.87  ? 102  PRO E CD  1 
ATOM   25698 N  N   . ILE E 5  103  ? 218.282 189.268 175.545 1.00 55.00  ? 103  ILE E N   1 
ATOM   25699 C  CA  . ILE E 5  103  ? 216.972 189.295 176.185 1.00 51.25  ? 103  ILE E CA  1 
ATOM   25700 C  C   . ILE E 5  103  ? 215.883 189.000 175.165 1.00 56.31  ? 103  ILE E C   1 
ATOM   25701 O  O   . ILE E 5  103  ? 214.991 188.179 175.401 1.00 58.86  ? 103  ILE E O   1 
ATOM   25702 C  CB  . ILE E 5  103  ? 216.746 190.648 176.877 1.00 58.30  ? 103  ILE E CB  1 
ATOM   25703 C  CG1 . ILE E 5  103  ? 217.813 190.871 177.945 1.00 60.95  ? 103  ILE E CG1 1 
ATOM   25704 C  CG2 . ILE E 5  103  ? 215.357 190.714 177.467 1.00 63.92  ? 103  ILE E CG2 1 
ATOM   25705 C  CD1 . ILE E 5  103  ? 217.577 192.087 178.788 1.00 62.78  ? 103  ILE E CD1 1 
ATOM   25706 N  N   . ASP E 5  104  ? 215.950 189.660 174.007 1.00 63.24  ? 104  ASP E N   1 
ATOM   25707 C  CA  . ASP E 5  104  ? 214.951 189.435 172.971 1.00 57.84  ? 104  ASP E CA  1 
ATOM   25708 C  C   . ASP E 5  104  ? 214.996 188.002 172.465 1.00 64.26  ? 104  ASP E C   1 
ATOM   25709 O  O   . ASP E 5  104  ? 213.951 187.380 172.253 1.00 71.07  ? 104  ASP E O   1 
ATOM   25710 C  CB  . ASP E 5  104  ? 215.160 190.413 171.819 1.00 64.37  ? 104  ASP E CB  1 
ATOM   25711 C  CG  . ASP E 5  104  ? 215.306 191.841 172.289 1.00 72.72  ? 104  ASP E CG  1 
ATOM   25712 O  OD1 . ASP E 5  104  ? 215.263 192.068 173.514 1.00 75.34  ? 104  ASP E OD1 1 
ATOM   25713 O  OD2 . ASP E 5  104  ? 215.463 192.739 171.437 1.00 67.68  ? 104  ASP E OD2 1 
ATOM   25714 N  N   . ILE E 5  105  ? 216.198 187.459 172.269 1.00 65.76  ? 105  ILE E N   1 
ATOM   25715 C  CA  . ILE E 5  105  ? 216.318 186.100 171.753 1.00 58.60  ? 105  ILE E CA  1 
ATOM   25716 C  C   . ILE E 5  105  ? 215.760 185.092 172.747 1.00 59.64  ? 105  ILE E C   1 
ATOM   25717 O  O   . ILE E 5  105  ? 215.046 184.162 172.365 1.00 60.84  ? 105  ILE E O   1 
ATOM   25718 C  CB  . ILE E 5  105  ? 217.779 185.786 171.399 1.00 58.47  ? 105  ILE E CB  1 
ATOM   25719 C  CG1 . ILE E 5  105  ? 218.386 186.922 170.585 1.00 60.50  ? 105  ILE E CG1 1 
ATOM   25720 C  CG2 . ILE E 5  105  ? 217.856 184.496 170.623 1.00 68.04  ? 105  ILE E CG2 1 
ATOM   25721 C  CD1 . ILE E 5  105  ? 219.852 186.739 170.316 1.00 63.34  ? 105  ILE E CD1 1 
ATOM   25722 N  N   . ALA E 5  106  ? 216.078 185.250 174.032 1.00 52.05  ? 106  ALA E N   1 
ATOM   25723 C  CA  . ALA E 5  106  ? 215.539 184.341 175.038 1.00 45.64  ? 106  ALA E CA  1 
ATOM   25724 C  C   . ALA E 5  106  ? 214.027 184.479 175.154 1.00 55.27  ? 106  ALA E C   1 
ATOM   25725 O  O   . ALA E 5  106  ? 213.319 183.478 175.320 1.00 61.53  ? 106  ALA E O   1 
ATOM   25726 C  CB  . ALA E 5  106  ? 216.204 184.594 176.385 1.00 47.30  ? 106  ALA E CB  1 
ATOM   25727 N  N   . LYS E 5  107  ? 213.514 185.709 175.071 1.00 55.96  ? 107  LYS E N   1 
ATOM   25728 C  CA  . LYS E 5  107  ? 212.072 185.913 175.134 1.00 50.44  ? 107  LYS E CA  1 
ATOM   25729 C  C   . LYS E 5  107  ? 211.370 185.240 173.965 1.00 53.93  ? 107  LYS E C   1 
ATOM   25730 O  O   . LYS E 5  107  ? 210.319 184.614 174.139 1.00 62.92  ? 107  LYS E O   1 
ATOM   25731 C  CB  . LYS E 5  107  ? 211.760 187.406 175.157 1.00 57.60  ? 107  LYS E CB  1 
ATOM   25732 C  CG  . LYS E 5  107  ? 210.788 187.817 176.243 1.00 61.38  ? 107  LYS E CG  1 
ATOM   25733 C  CD  . LYS E 5  107  ? 210.390 189.271 176.096 1.00 60.09  ? 107  LYS E CD  1 
ATOM   25734 C  CE  . LYS E 5  107  ? 211.603 190.177 176.121 1.00 62.95  ? 107  LYS E CE  1 
ATOM   25735 N  NZ  . LYS E 5  107  ? 211.485 191.278 175.129 1.00 55.16  ? 107  LYS E NZ  1 
ATOM   25736 N  N   . GLN E 5  108  ? 211.940 185.346 172.766 1.00 56.39  ? 108  GLN E N   1 
ATOM   25737 C  CA  . GLN E 5  108  ? 211.344 184.679 171.616 1.00 59.26  ? 108  GLN E CA  1 
ATOM   25738 C  C   . GLN E 5  108  ? 211.490 183.166 171.700 1.00 59.97  ? 108  GLN E C   1 
ATOM   25739 O  O   . GLN E 5  108  ? 210.602 182.437 171.251 1.00 63.95  ? 108  GLN E O   1 
ATOM   25740 C  CB  . GLN E 5  108  ? 211.960 185.203 170.324 1.00 66.52  ? 108  GLN E CB  1 
ATOM   25741 C  CG  . GLN E 5  108  ? 211.822 186.696 170.147 1.00 66.83  ? 108  GLN E CG  1 
ATOM   25742 C  CD  . GLN E 5  108  ? 210.385 187.147 170.101 1.00 71.23  ? 108  GLN E CD  1 
ATOM   25743 O  OE1 . GLN E 5  108  ? 209.509 186.428 169.623 1.00 69.85  ? 108  GLN E OE1 1 
ATOM   25744 N  NE2 . GLN E 5  108  ? 210.131 188.350 170.598 1.00 69.27  ? 108  GLN E NE2 1 
ATOM   25745 N  N   . GLU E 5  109  ? 212.595 182.674 172.261 1.00 59.73  ? 109  GLU E N   1 
ATOM   25746 C  CA  . GLU E 5  109  ? 212.743 181.236 172.448 1.00 65.93  ? 109  GLU E CA  1 
ATOM   25747 C  C   . GLU E 5  109  ? 211.680 180.697 173.393 1.00 67.71  ? 109  GLU E C   1 
ATOM   25748 O  O   . GLU E 5  109  ? 211.139 179.608 173.176 1.00 69.33  ? 109  GLU E O   1 
ATOM   25749 C  CB  . GLU E 5  109  ? 214.144 180.913 172.965 1.00 67.80  ? 109  GLU E CB  1 
ATOM   25750 C  CG  . GLU E 5  109  ? 215.093 180.430 171.885 1.00 70.07  ? 109  GLU E CG  1 
ATOM   25751 C  CD  . GLU E 5  109  ? 216.502 180.196 172.383 1.00 76.26  ? 109  GLU E CD  1 
ATOM   25752 O  OE1 . GLU E 5  109  ? 216.768 180.433 173.577 1.00 71.62  ? 109  GLU E OE1 1 
ATOM   25753 O  OE2 . GLU E 5  109  ? 217.352 179.783 171.571 1.00 80.91  ? 109  GLU E OE2 1 
ATOM   25754 N  N   . LEU E 5  110  ? 211.376 181.440 174.458 1.00 63.89  ? 110  LEU E N   1 
ATOM   25755 C  CA  . LEU E 5  110  ? 210.262 181.053 175.318 1.00 52.74  ? 110  LEU E CA  1 
ATOM   25756 C  C   . LEU E 5  110  ? 208.937 181.136 174.573 1.00 52.39  ? 110  LEU E C   1 
ATOM   25757 O  O   . LEU E 5  110  ? 208.094 180.242 174.692 1.00 60.65  ? 110  LEU E O   1 
ATOM   25758 C  CB  . LEU E 5  110  ? 210.222 181.927 176.569 1.00 52.91  ? 110  LEU E CB  1 
ATOM   25759 C  CG  . LEU E 5  110  ? 209.101 181.585 177.551 1.00 46.12  ? 110  LEU E CG  1 
ATOM   25760 C  CD1 . LEU E 5  110  ? 209.514 180.460 178.472 1.00 39.48  ? 110  LEU E CD1 1 
ATOM   25761 C  CD2 . LEU E 5  110  ? 208.703 182.805 178.349 1.00 50.46  ? 110  LEU E CD2 1 
ATOM   25762 N  N   . PHE E 5  111  ? 208.734 182.204 173.798 1.00 61.62  ? 111  PHE E N   1 
ATOM   25763 C  CA  . PHE E 5  111  ? 207.475 182.362 173.077 1.00 65.04  ? 111  PHE E CA  1 
ATOM   25764 C  C   . PHE E 5  111  ? 207.339 181.337 171.960 1.00 66.23  ? 111  PHE E C   1 
ATOM   25765 O  O   . PHE E 5  111  ? 206.253 180.790 171.743 1.00 68.12  ? 111  PHE E O   1 
ATOM   25766 C  CB  . PHE E 5  111  ? 207.361 183.775 172.511 1.00 60.59  ? 111  PHE E CB  1 
ATOM   25767 C  CG  . PHE E 5  111  ? 207.188 184.834 173.554 1.00 61.29  ? 111  PHE E CG  1 
ATOM   25768 C  CD1 . PHE E 5  111  ? 206.821 184.500 174.844 1.00 63.65  ? 111  PHE E CD1 1 
ATOM   25769 C  CD2 . PHE E 5  111  ? 207.387 186.165 173.243 1.00 65.86  ? 111  PHE E CD2 1 
ATOM   25770 C  CE1 . PHE E 5  111  ? 206.664 185.470 175.805 1.00 72.84  ? 111  PHE E CE1 1 
ATOM   25771 C  CE2 . PHE E 5  111  ? 207.231 187.142 174.200 1.00 70.14  ? 111  PHE E CE2 1 
ATOM   25772 C  CZ  . PHE E 5  111  ? 206.869 186.793 175.484 1.00 73.66  ? 111  PHE E CZ  1 
ATOM   25773 N  N   . ASN E 5  112  ? 208.422 181.071 171.237 1.00 65.87  ? 112  ASN E N   1 
ATOM   25774 C  CA  . ASN E 5  112  ? 208.400 180.154 170.109 1.00 64.09  ? 112  ASN E CA  1 
ATOM   25775 C  C   . ASN E 5  112  ? 208.745 178.726 170.505 1.00 65.90  ? 112  ASN E C   1 
ATOM   25776 O  O   . ASN E 5  112  ? 208.938 177.882 169.627 1.00 63.88  ? 112  ASN E O   1 
ATOM   25777 C  CB  . ASN E 5  112  ? 209.350 180.645 169.018 1.00 64.42  ? 112  ASN E CB  1 
ATOM   25778 C  CG  . ASN E 5  112  ? 208.900 181.955 168.407 1.00 69.90  ? 112  ASN E CG  1 
ATOM   25779 O  OD1 . ASN E 5  112  ? 208.266 181.977 167.354 1.00 71.80  ? 112  ASN E OD1 1 
ATOM   25780 N  ND2 . ASN E 5  112  ? 209.213 183.055 169.075 1.00 66.85  ? 112  ASN E ND2 1 
ATOM   25781 N  N   . ARG E 5  113  ? 208.852 178.453 171.805 1.00 70.52  ? 113  ARG E N   1 
ATOM   25782 C  CA  . ARG E 5  113  ? 208.955 177.094 172.336 1.00 64.43  ? 113  ARG E CA  1 
ATOM   25783 C  C   . ARG E 5  113  ? 210.212 176.384 171.844 1.00 60.89  ? 113  ARG E C   1 
ATOM   25784 O  O   . ARG E 5  113  ? 210.166 175.252 171.361 1.00 62.44  ? 113  ARG E O   1 
ATOM   25785 C  CB  . ARG E 5  113  ? 207.701 176.285 172.005 1.00 59.84  ? 113  ARG E CB  1 
ATOM   25786 C  CG  . ARG E 5  113  ? 206.450 176.817 172.670 1.00 59.64  ? 113  ARG E CG  1 
ATOM   25787 C  CD  . ARG E 5  113  ? 205.234 176.007 172.281 1.00 65.75  ? 113  ARG E CD  1 
ATOM   25788 N  NE  . ARG E 5  113  ? 204.008 176.585 172.814 1.00 70.46  ? 113  ARG E NE  1 
ATOM   25789 C  CZ  . ARG E 5  113  ? 203.609 176.461 174.071 1.00 63.92  ? 113  ARG E CZ  1 
ATOM   25790 N  NH1 . ARG E 5  113  ? 204.315 175.779 174.955 1.00 65.46  ? 113  ARG E NH1 1 
ATOM   25791 N  NH2 . ARG E 5  113  ? 202.470 177.034 174.448 1.00 63.72  ? 113  ARG E NH2 1 
ATOM   25792 N  N   . LYS E 5  114  ? 211.350 177.057 171.985 1.00 65.82  ? 114  LYS E N   1 
ATOM   25793 C  CA  . LYS E 5  114  ? 212.629 176.442 171.658 1.00 71.07  ? 114  LYS E CA  1 
ATOM   25794 C  C   . LYS E 5  114  ? 213.672 176.675 172.745 1.00 74.37  ? 114  LYS E C   1 
ATOM   25795 O  O   . LYS E 5  114  ? 214.857 176.411 172.509 1.00 71.80  ? 114  LYS E O   1 
ATOM   25796 C  CB  . LYS E 5  114  ? 213.146 176.959 170.312 1.00 69.36  ? 114  LYS E CB  1 
ATOM   25797 C  CG  . LYS E 5  114  ? 212.636 176.168 169.118 1.00 72.11  ? 114  LYS E CG  1 
ATOM   25798 C  CD  . LYS E 5  114  ? 212.034 177.068 168.050 1.00 71.58  ? 114  LYS E CD  1 
ATOM   25799 C  CE  . LYS E 5  114  ? 212.777 178.388 167.934 1.00 77.58  ? 114  LYS E CE  1 
ATOM   25800 N  NZ  . LYS E 5  114  ? 212.303 179.194 166.772 1.00 70.61  ? 114  LYS E NZ  1 
ATOM   25801 N  N   . ILE E 5  115  ? 213.268 177.149 173.919 1.00 62.45  ? 115  ILE E N   1 
ATOM   25802 C  CA  . ILE E 5  115  ? 214.177 177.410 175.032 1.00 57.41  ? 115  ILE E CA  1 
ATOM   25803 C  C   . ILE E 5  115  ? 214.609 176.072 175.623 1.00 52.89  ? 115  ILE E C   1 
ATOM   25804 O  O   . ILE E 5  115  ? 213.761 175.242 175.978 1.00 52.20  ? 115  ILE E O   1 
ATOM   25805 C  CB  . ILE E 5  115  ? 213.517 178.326 176.075 1.00 60.46  ? 115  ILE E CB  1 
ATOM   25806 C  CG1 . ILE E 5  115  ? 214.397 178.481 177.311 1.00 63.89  ? 115  ILE E CG1 1 
ATOM   25807 C  CG2 . ILE E 5  115  ? 212.146 177.810 176.463 1.00 63.80  ? 115  ILE E CG2 1 
ATOM   25808 C  CD1 . ILE E 5  115  ? 214.066 179.711 178.116 1.00 55.14  ? 115  ILE E CD1 1 
ATOM   25809 N  N   . PRO E 5  116  ? 215.907 175.811 175.722 1.00 53.72  ? 116  PRO E N   1 
ATOM   25810 C  CA  . PRO E 5  116  ? 216.405 174.475 176.064 1.00 62.20  ? 116  PRO E CA  1 
ATOM   25811 C  C   . PRO E 5  116  ? 216.567 174.238 177.561 1.00 57.18  ? 116  PRO E C   1 
ATOM   25812 O  O   . PRO E 5  116  ? 217.573 173.691 178.020 1.00 60.61  ? 116  PRO E O   1 
ATOM   25813 C  CB  . PRO E 5  116  ? 217.759 174.437 175.352 1.00 65.75  ? 116  PRO E CB  1 
ATOM   25814 C  CG  . PRO E 5  116  ? 218.227 175.840 175.449 1.00 63.17  ? 116  PRO E CG  1 
ATOM   25815 C  CD  . PRO E 5  116  ? 217.002 176.715 175.346 1.00 56.74  ? 116  PRO E CD  1 
ATOM   25816 N  N   . LEU E 5  117  ? 215.566 174.625 178.334 1.00 56.40  ? 117  LEU E N   1 
ATOM   25817 C  CA  . LEU E 5  117  ? 215.610 174.487 179.778 1.00 54.99  ? 117  LEU E CA  1 
ATOM   25818 C  C   . LEU E 5  117  ? 214.401 173.688 180.228 1.00 57.38  ? 117  LEU E C   1 
ATOM   25819 O  O   . LEU E 5  117  ? 213.391 173.612 179.532 1.00 62.03  ? 117  LEU E O   1 
ATOM   25820 C  CB  . LEU E 5  117  ? 215.632 175.852 180.476 1.00 57.35  ? 117  LEU E CB  1 
ATOM   25821 C  CG  . LEU E 5  117  ? 216.760 176.783 180.043 1.00 57.86  ? 117  LEU E CG  1 
ATOM   25822 C  CD1 . LEU E 5  117  ? 216.648 178.120 180.730 1.00 55.32  ? 117  LEU E CD1 1 
ATOM   25823 C  CD2 . LEU E 5  117  ? 218.090 176.139 180.343 1.00 50.80  ? 117  LEU E CD2 1 
ATOM   25824 N  N   . LEU E 5  118  ? 214.524 173.070 181.394 1.00 45.43  ? 118  LEU E N   1 
ATOM   25825 C  CA  . LEU E 5  118  ? 213.439 172.312 181.994 1.00 41.16  ? 118  LEU E CA  1 
ATOM   25826 C  C   . LEU E 5  118  ? 213.195 172.853 183.389 1.00 43.88  ? 118  LEU E C   1 
ATOM   25827 O  O   . LEU E 5  118  ? 214.081 172.786 184.244 1.00 51.83  ? 118  LEU E O   1 
ATOM   25828 C  CB  . LEU E 5  118  ? 213.773 170.824 182.060 1.00 52.86  ? 118  LEU E CB  1 
ATOM   25829 C  CG  . LEU E 5  118  ? 213.831 170.029 180.766 1.00 45.21  ? 118  LEU E CG  1 
ATOM   25830 C  CD1 . LEU E 5  118  ? 214.423 168.674 181.059 1.00 45.50  ? 118  LEU E CD1 1 
ATOM   25831 C  CD2 . LEU E 5  118  ? 212.448 169.889 180.179 1.00 51.87  ? 118  LEU E CD2 1 
ATOM   25832 N  N   . VAL E 5  119  ? 211.998 173.378 183.622 1.00 40.92  ? 119  VAL E N   1 
ATOM   25833 C  CA  . VAL E 5  119  ? 211.603 173.791 184.961 1.00 40.33  ? 119  VAL E CA  1 
ATOM   25834 C  C   . VAL E 5  119  ? 211.347 172.526 185.763 1.00 39.94  ? 119  VAL E C   1 
ATOM   25835 O  O   . VAL E 5  119  ? 210.421 171.773 185.464 1.00 53.28  ? 119  VAL E O   1 
ATOM   25836 C  CB  . VAL E 5  119  ? 210.361 174.685 184.939 1.00 45.23  ? 119  VAL E CB  1 
ATOM   25837 C  CG1 . VAL E 5  119  ? 209.889 174.939 186.347 1.00 44.30  ? 119  VAL E CG1 1 
ATOM   25838 C  CG2 . VAL E 5  119  ? 210.664 175.987 184.255 1.00 51.00  ? 119  VAL E CG2 1 
ATOM   25839 N  N   . MET E 5  120  ? 212.168 172.281 186.773 1.00 41.05  ? 120  MET E N   1 
ATOM   25840 C  CA  . MET E 5  120  ? 211.911 171.197 187.704 1.00 45.96  ? 120  MET E CA  1 
ATOM   25841 C  C   . MET E 5  120  ? 211.360 171.797 188.987 1.00 50.87  ? 120  MET E C   1 
ATOM   25842 O  O   . MET E 5  120  ? 211.891 172.787 189.498 1.00 52.59  ? 120  MET E O   1 
ATOM   25843 C  CB  . MET E 5  120  ? 213.164 170.360 187.971 1.00 41.10  ? 120  MET E CB  1 
ATOM   25844 C  CG  . MET E 5  120  ? 214.136 170.904 188.985 1.00 45.15  ? 120  MET E CG  1 
ATOM   25845 S  SD  . MET E 5  120  ? 214.807 169.568 189.984 1.00 67.40  ? 120  MET E SD  1 
ATOM   25846 C  CE  . MET E 5  120  ? 215.858 170.478 191.102 1.00 48.03  ? 120  MET E CE  1 
ATOM   25847 N  N   . ARG E 5  121  ? 210.261 171.234 189.466 1.00 40.56  ? 121  ARG E N   1 
ATOM   25848 C  CA  . ARG E 5  121  ? 209.599 171.690 190.674 1.00 28.80  ? 121  ARG E CA  1 
ATOM   25849 C  C   . ARG E 5  121  ? 209.746 170.610 191.729 1.00 47.15  ? 121  ARG E C   1 
ATOM   25850 O  O   . ARG E 5  121  ? 209.453 169.442 191.465 1.00 65.03  ? 121  ARG E O   1 
ATOM   25851 C  CB  . ARG E 5  121  ? 208.127 171.989 190.404 1.00 41.47  ? 121  ARG E CB  1 
ATOM   25852 C  CG  . ARG E 5  121  ? 207.903 173.089 189.392 1.00 41.91  ? 121  ARG E CG  1 
ATOM   25853 C  CD  . ARG E 5  121  ? 206.466 173.125 188.929 1.00 37.72  ? 121  ARG E CD  1 
ATOM   25854 N  NE  . ARG E 5  121  ? 206.110 174.417 188.359 1.00 40.67  ? 121  ARG E NE  1 
ATOM   25855 C  CZ  . ARG E 5  121  ? 205.182 174.593 187.430 1.00 43.73  ? 121  ARG E CZ  1 
ATOM   25856 N  NH1 . ARG E 5  121  ? 204.509 173.575 186.927 1.00 44.94  ? 121  ARG E NH1 1 
ATOM   25857 N  NH2 . ARG E 5  121  ? 204.923 175.820 186.996 1.00 44.00  ? 121  ARG E NH2 1 
ATOM   25858 N  N   . CYS E 5  122  ? 210.213 170.993 192.908 1.00 59.41  ? 122  CYS E N   1 
ATOM   25859 C  CA  . CYS E 5  122  ? 210.526 170.048 193.970 1.00 57.51  ? 122  CYS E CA  1 
ATOM   25860 C  C   . CYS E 5  122  ? 209.470 170.147 195.056 1.00 59.29  ? 122  CYS E C   1 
ATOM   25861 O  O   . CYS E 5  122  ? 209.288 171.216 195.646 1.00 66.25  ? 122  CYS E O   1 
ATOM   25862 C  CB  . CYS E 5  122  ? 211.908 170.329 194.554 1.00 58.30  ? 122  CYS E CB  1 
ATOM   25863 S  SG  . CYS E 5  122  ? 212.109 169.774 196.254 1.00 79.40  ? 122  CYS E SG  1 
ATOM   25864 N  N   . ILE E 5  123  ? 208.776 169.044 195.323 1.00 55.46  ? 123  ILE E N   1 
ATOM   25865 C  CA  . ILE E 5  123  ? 207.865 169.048 196.458 1.00 59.32  ? 123  ILE E CA  1 
ATOM   25866 C  C   . ILE E 5  123  ? 208.115 167.870 197.389 1.00 67.90  ? 123  ILE E C   1 
ATOM   25867 O  O   . ILE E 5  123  ? 207.325 166.924 197.428 1.00 78.47  ? 123  ILE E O   1 
ATOM   25868 C  CB  . ILE E 5  123  ? 206.412 169.040 195.948 1.00 63.98  ? 123  ILE E CB  1 
ATOM   25869 C  CG1 . ILE E 5  123  ? 206.174 167.870 194.990 1.00 58.91  ? 123  ILE E CG1 1 
ATOM   25870 C  CG2 . ILE E 5  123  ? 206.092 170.317 195.242 1.00 72.24  ? 123  ILE E CG2 1 
ATOM   25871 C  CD1 . ILE E 5  123  ? 204.944 168.015 194.146 1.00 65.09  ? 123  ILE E CD1 1 
ATOM   25872 N  N   . LYS E 5  124  ? 209.186 167.955 198.182 1.00 71.78  ? 124  LYS E N   1 
ATOM   25873 C  CA  . LYS E 5  124  ? 209.403 167.207 199.418 1.00 70.17  ? 124  LYS E CA  1 
ATOM   25874 C  C   . LYS E 5  124  ? 210.825 167.444 199.903 1.00 74.03  ? 124  LYS E C   1 
ATOM   25875 O  O   . LYS E 5  124  ? 211.689 167.859 199.127 1.00 72.15  ? 124  LYS E O   1 
ATOM   25876 C  CB  . LYS E 5  124  ? 209.182 165.700 199.269 1.00 71.24  ? 124  LYS E CB  1 
ATOM   25877 C  CG  . LYS E 5  124  ? 207.828 165.199 199.759 1.00 69.97  ? 124  LYS E CG  1 
ATOM   25878 C  CD  . LYS E 5  124  ? 207.283 165.998 200.928 1.00 70.00  ? 124  LYS E CD  1 
ATOM   25879 C  CE  . LYS E 5  124  ? 207.953 165.645 202.237 1.00 73.25  ? 124  LYS E CE  1 
ATOM   25880 N  NZ  . LYS E 5  124  ? 207.345 166.398 203.371 1.00 71.09  ? 124  LYS E NZ  1 
ATOM   25881 N  N   . VAL E 5  125  ? 211.079 167.175 201.176 1.00 92.54  ? 125  VAL E N   1 
ATOM   25882 C  CA  . VAL E 5  125  ? 212.408 166.772 201.613 1.00 90.36  ? 125  VAL E CA  1 
ATOM   25883 C  C   . VAL E 5  125  ? 212.215 165.617 202.582 1.00 88.96  ? 125  VAL E C   1 
ATOM   25884 O  O   . VAL E 5  125  ? 212.079 165.824 203.792 1.00 91.91  ? 125  VAL E O   1 
ATOM   25885 C  CB  . VAL E 5  125  ? 213.183 167.934 202.254 1.00 94.18  ? 125  VAL E CB  1 
ATOM   25886 C  CG1 . VAL E 5  125  ? 214.029 168.639 201.206 1.00 87.36  ? 125  VAL E CG1 1 
ATOM   25887 C  CG2 . VAL E 5  125  ? 212.222 168.912 202.921 1.00 92.40  ? 125  VAL E CG2 1 
ATOM   25888 N  N   . THR E 5  126  ? 212.211 164.395 202.063 1.00 97.98  ? 126  THR E N   1 
ATOM   25889 C  CA  . THR E 5  126  ? 211.865 163.258 202.892 1.00 102.05 ? 126  THR E CA  1 
ATOM   25890 C  C   . THR E 5  126  ? 213.013 162.923 203.840 1.00 106.84 ? 126  THR E C   1 
ATOM   25891 O  O   . THR E 5  126  ? 214.185 163.108 203.501 1.00 105.25 ? 126  THR E O   1 
ATOM   25892 C  CB  . THR E 5  126  ? 211.541 162.043 202.035 1.00 98.16  ? 126  THR E CB  1 
ATOM   25893 O  OG1 . THR E 5  126  ? 212.734 161.589 201.394 1.00 98.94  ? 126  THR E OG1 1 
ATOM   25894 C  CG2 . THR E 5  126  ? 210.524 162.403 200.980 1.00 100.30 ? 126  THR E CG2 1 
ATOM   25895 N  N   . PRO E 5  127  ? 212.700 162.431 205.040 1.00 116.67 ? 127  PRO E N   1 
ATOM   25896 C  CA  . PRO E 5  127  ? 213.769 162.008 205.957 1.00 115.09 ? 127  PRO E CA  1 
ATOM   25897 C  C   . PRO E 5  127  ? 214.605 160.871 205.411 1.00 115.34 ? 127  PRO E C   1 
ATOM   25898 O  O   . PRO E 5  127  ? 215.720 160.649 205.897 1.00 116.33 ? 127  PRO E O   1 
ATOM   25899 C  CB  . PRO E 5  127  ? 213.004 161.589 207.221 1.00 113.84 ? 127  PRO E CB  1 
ATOM   25900 C  CG  . PRO E 5  127  ? 211.684 162.283 207.118 1.00 113.35 ? 127  PRO E CG  1 
ATOM   25901 C  CD  . PRO E 5  127  ? 211.368 162.337 205.659 1.00 111.11 ? 127  PRO E CD  1 
ATOM   25902 N  N   . GLU E 5  128  ? 214.107 160.143 204.418 1.00 110.72 ? 128  GLU E N   1 
ATOM   25903 C  CA  . GLU E 5  128  ? 214.839 159.050 203.802 1.00 110.97 ? 128  GLU E CA  1 
ATOM   25904 C  C   . GLU E 5  128  ? 215.824 159.519 202.740 1.00 112.43 ? 128  GLU E C   1 
ATOM   25905 O  O   . GLU E 5  128  ? 216.262 158.702 201.923 1.00 113.76 ? 128  GLU E O   1 
ATOM   25906 C  CB  . GLU E 5  128  ? 213.859 158.043 203.197 1.00 112.97 ? 128  GLU E CB  1 
ATOM   25907 C  CG  . GLU E 5  128  ? 213.104 157.226 204.229 1.00 112.82 ? 128  GLU E CG  1 
ATOM   25908 C  CD  . GLU E 5  128  ? 211.929 157.975 204.825 1.00 115.41 ? 128  GLU E CD  1 
ATOM   25909 O  OE1 . GLU E 5  128  ? 211.336 158.819 204.121 1.00 115.47 ? 128  GLU E OE1 1 
ATOM   25910 O  OE2 . GLU E 5  128  ? 211.602 157.724 206.004 1.00 116.54 ? 128  GLU E OE2 1 
ATOM   25911 N  N   . GLY E 5  129  ? 216.182 160.801 202.726 1.00 98.22  ? 129  GLY E N   1 
ATOM   25912 C  CA  . GLY E 5  129  ? 217.143 161.300 201.763 1.00 98.04  ? 129  GLY E CA  1 
ATOM   25913 C  C   . GLY E 5  129  ? 216.683 161.135 200.331 1.00 98.86  ? 129  GLY E C   1 
ATOM   25914 O  O   . GLY E 5  129  ? 217.429 160.641 199.481 1.00 97.87  ? 129  GLY E O   1 
ATOM   25915 N  N   . GLN E 5  130  ? 215.447 161.537 200.054 1.00 88.31  ? 130  GLN E N   1 
ATOM   25916 C  CA  . GLN E 5  130  ? 214.807 161.262 198.772 1.00 82.52  ? 130  GLN E CA  1 
ATOM   25917 C  C   . GLN E 5  130  ? 214.077 162.518 198.321 1.00 86.07  ? 130  GLN E C   1 
ATOM   25918 O  O   . GLN E 5  130  ? 212.945 162.762 198.746 1.00 89.91  ? 130  GLN E O   1 
ATOM   25919 C  CB  . GLN E 5  130  ? 213.848 160.085 198.912 1.00 81.16  ? 130  GLN E CB  1 
ATOM   25920 C  CG  . GLN E 5  130  ? 213.129 159.666 197.667 1.00 80.76  ? 130  GLN E CG  1 
ATOM   25921 C  CD  . GLN E 5  130  ? 212.350 158.396 197.895 1.00 90.01  ? 130  GLN E CD  1 
ATOM   25922 O  OE1 . GLN E 5  130  ? 212.107 157.633 196.959 1.00 94.26  ? 130  GLN E OE1 1 
ATOM   25923 N  NE2 . GLN E 5  130  ? 211.947 158.159 199.135 1.00 89.43  ? 130  GLN E NE2 1 
ATOM   25924 N  N   . LYS E 5  131  ? 214.708 163.301 197.452 1.00 70.81  ? 131  LYS E N   1 
ATOM   25925 C  CA  . LYS E 5  131  ? 214.143 164.560 196.983 1.00 60.03  ? 131  LYS E CA  1 
ATOM   25926 C  C   . LYS E 5  131  ? 213.166 164.287 195.852 1.00 60.96  ? 131  LYS E C   1 
ATOM   25927 O  O   . LYS E 5  131  ? 213.538 163.703 194.831 1.00 63.08  ? 131  LYS E O   1 
ATOM   25928 C  CB  . LYS E 5  131  ? 215.243 165.506 196.513 1.00 58.38  ? 131  LYS E CB  1 
ATOM   25929 C  CG  . LYS E 5  131  ? 214.721 166.810 195.961 1.00 53.86  ? 131  LYS E CG  1 
ATOM   25930 C  CD  . LYS E 5  131  ? 215.856 167.720 195.557 1.00 58.56  ? 131  LYS E CD  1 
ATOM   25931 C  CE  . LYS E 5  131  ? 215.342 169.071 195.126 1.00 64.28  ? 131  LYS E CE  1 
ATOM   25932 N  NZ  . LYS E 5  131  ? 214.734 169.809 196.264 1.00 66.41  ? 131  LYS E NZ  1 
ATOM   25933 N  N   . ILE E 5  132  ? 211.927 164.727 196.025 1.00 63.16  ? 132  ILE E N   1 
ATOM   25934 C  CA  . ILE E 5  132  ? 210.844 164.418 195.103 1.00 58.23  ? 132  ILE E CA  1 
ATOM   25935 C  C   . ILE E 5  132  ? 210.596 165.644 194.240 1.00 57.76  ? 132  ILE E C   1 
ATOM   25936 O  O   . ILE E 5  132  ? 210.140 166.680 194.731 1.00 65.32  ? 132  ILE E O   1 
ATOM   25937 C  CB  . ILE E 5  132  ? 209.575 163.997 195.851 1.00 53.81  ? 132  ILE E CB  1 
ATOM   25938 C  CG1 . ILE E 5  132  ? 209.837 162.706 196.622 1.00 60.41  ? 132  ILE E CG1 1 
ATOM   25939 C  CG2 . ILE E 5  132  ? 208.431 163.824 194.884 1.00 54.45  ? 132  ILE E CG2 1 
ATOM   25940 C  CD1 . ILE E 5  132  ? 208.626 162.145 197.300 1.00 62.40  ? 132  ILE E CD1 1 
ATOM   25941 N  N   . VAL E 5  133  ? 210.883 165.521 192.949 1.00 50.45  ? 133  VAL E N   1 
ATOM   25942 C  CA  . VAL E 5  133  ? 210.673 166.593 191.991 1.00 47.89  ? 133  VAL E CA  1 
ATOM   25943 C  C   . VAL E 5  133  ? 209.784 166.077 190.878 1.00 56.38  ? 133  VAL E C   1 
ATOM   25944 O  O   . VAL E 5  133  ? 209.571 164.874 190.723 1.00 67.19  ? 133  VAL E O   1 
ATOM   25945 C  CB  . VAL E 5  133  ? 211.989 167.126 191.401 1.00 40.58  ? 133  VAL E CB  1 
ATOM   25946 C  CG1 . VAL E 5  133  ? 212.906 167.593 192.493 1.00 56.82  ? 133  VAL E CG1 1 
ATOM   25947 C  CG2 . VAL E 5  133  ? 212.651 166.048 190.578 1.00 52.54  ? 133  VAL E CG2 1 
ATOM   25948 N  N   . GLU E 5  134  ? 209.260 167.011 190.094 1.00 52.39  ? 134  GLU E N   1 
ATOM   25949 C  CA  . GLU E 5  134  ? 208.587 166.682 188.844 1.00 50.60  ? 134  GLU E CA  1 
ATOM   25950 C  C   . GLU E 5  134  ? 209.104 167.643 187.784 1.00 48.79  ? 134  GLU E C   1 
ATOM   25951 O  O   . GLU E 5  134  ? 208.946 168.861 187.903 1.00 45.17  ? 134  GLU E O   1 
ATOM   25952 C  CB  . GLU E 5  134  ? 207.069 166.742 188.993 1.00 41.96  ? 134  GLU E CB  1 
ATOM   25953 C  CG  . GLU E 5  134  ? 206.504 168.098 189.273 1.00 38.82  ? 134  GLU E CG  1 
ATOM   25954 C  CD  . GLU E 5  134  ? 205.157 168.026 189.922 1.00 52.97  ? 134  GLU E CD  1 
ATOM   25955 O  OE1 . GLU E 5  134  ? 204.627 166.910 190.079 1.00 65.67  ? 134  GLU E OE1 1 
ATOM   25956 O  OE2 . GLU E 5  134  ? 204.624 169.090 190.273 1.00 58.86  ? 134  GLU E OE2 1 
ATOM   25957 N  N   . ILE E 5  135  ? 209.770 167.100 186.776 1.00 47.67  ? 135  ILE E N   1 
ATOM   25958 C  CA  . ILE E 5  135  ? 210.434 167.927 185.779 1.00 39.29  ? 135  ILE E CA  1 
ATOM   25959 C  C   . ILE E 5  135  ? 209.432 168.290 184.695 1.00 48.31  ? 135  ILE E C   1 
ATOM   25960 O  O   . ILE E 5  135  ? 208.950 167.422 183.962 1.00 60.95  ? 135  ILE E O   1 
ATOM   25961 C  CB  . ILE E 5  135  ? 211.658 167.213 185.198 1.00 41.45  ? 135  ILE E CB  1 
ATOM   25962 C  CG1 . ILE E 5  135  ? 212.761 167.157 186.254 1.00 42.98  ? 135  ILE E CG1 1 
ATOM   25963 C  CG2 . ILE E 5  135  ? 212.134 167.915 183.943 1.00 48.03  ? 135  ILE E CG2 1 
ATOM   25964 C  CD1 . ILE E 5  135  ? 213.948 166.323 185.861 1.00 52.59  ? 135  ILE E CD1 1 
ATOM   25965 N  N   . TRP E 5  136  ? 209.115 169.572 184.600 1.00 49.36  ? 136  TRP E N   1 
ATOM   25966 C  CA  . TRP E 5  136  ? 208.198 170.101 183.608 1.00 45.41  ? 136  TRP E CA  1 
ATOM   25967 C  C   . TRP E 5  136  ? 208.973 170.596 182.397 1.00 47.38  ? 136  TRP E C   1 
ATOM   25968 O  O   . TRP E 5  136  ? 210.178 170.839 182.462 1.00 57.23  ? 136  TRP E O   1 
ATOM   25969 C  CB  . TRP E 5  136  ? 207.381 171.244 184.200 1.00 47.69  ? 136  TRP E CB  1 
ATOM   25970 C  CG  . TRP E 5  136  ? 206.156 170.826 184.942 1.00 48.02  ? 136  TRP E CG  1 
ATOM   25971 C  CD1 . TRP E 5  136  ? 205.992 170.796 186.291 1.00 51.67  ? 136  TRP E CD1 1 
ATOM   25972 C  CD2 . TRP E 5  136  ? 204.910 170.412 184.378 1.00 42.57  ? 136  TRP E CD2 1 
ATOM   25973 N  NE1 . TRP E 5  136  ? 204.727 170.379 186.604 1.00 52.05  ? 136  TRP E NE1 1 
ATOM   25974 C  CE2 . TRP E 5  136  ? 204.042 170.138 185.444 1.00 45.12  ? 136  TRP E CE2 1 
ATOM   25975 C  CE3 . TRP E 5  136  ? 204.448 170.236 183.074 1.00 40.19  ? 136  TRP E CE3 1 
ATOM   25976 C  CZ2 . TRP E 5  136  ? 202.744 169.705 185.248 1.00 53.09  ? 136  TRP E CZ2 1 
ATOM   25977 C  CZ3 . TRP E 5  136  ? 203.162 169.813 182.882 1.00 41.96  ? 136  TRP E CZ3 1 
ATOM   25978 C  CH2 . TRP E 5  136  ? 202.323 169.550 183.960 1.00 60.00  ? 136  TRP E CH2 1 
ATOM   25979 N  N   . ASN E 5  137  ? 208.266 170.749 181.282 1.00 49.85  ? 137  ASN E N   1 
ATOM   25980 C  CA  . ASN E 5  137  ? 208.881 171.222 180.051 1.00 48.30  ? 137  ASN E CA  1 
ATOM   25981 C  C   . ASN E 5  137  ? 208.298 172.569 179.656 1.00 57.95  ? 137  ASN E C   1 
ATOM   25982 O  O   . ASN E 5  137  ? 207.092 172.664 179.387 1.00 66.08  ? 137  ASN E O   1 
ATOM   25983 C  CB  . ASN E 5  137  ? 208.688 170.207 178.930 1.00 51.69  ? 137  ASN E CB  1 
ATOM   25984 C  CG  . ASN E 5  137  ? 209.711 170.357 177.833 1.00 53.54  ? 137  ASN E CG  1 
ATOM   25985 O  OD1 . ASN E 5  137  ? 210.008 171.464 177.395 1.00 50.73  ? 137  ASN E OD1 1 
ATOM   25986 N  ND2 . ASN E 5  137  ? 210.262 169.241 177.384 1.00 61.95  ? 137  ASN E ND2 1 
ATOM   25987 N  N   . PRO E 5  138  ? 209.103 173.629 179.627 1.00 50.42  ? 138  PRO E N   1 
ATOM   25988 C  CA  . PRO E 5  138  ? 208.594 174.938 179.195 1.00 46.23  ? 138  PRO E CA  1 
ATOM   25989 C  C   . PRO E 5  138  ? 208.137 174.974 177.755 1.00 55.03  ? 138  PRO E C   1 
ATOM   25990 O  O   . PRO E 5  138  ? 207.389 175.885 177.385 1.00 65.34  ? 138  PRO E O   1 
ATOM   25991 C  CB  . PRO E 5  138  ? 209.792 175.868 179.410 1.00 41.46  ? 138  PRO E CB  1 
ATOM   25992 C  CG  . PRO E 5  138  ? 210.640 175.174 180.389 1.00 55.11  ? 138  PRO E CG  1 
ATOM   25993 C  CD  . PRO E 5  138  ? 210.466 173.716 180.156 1.00 55.24  ? 138  PRO E CD  1 
ATOM   25994 N  N   . ARG E 5  139  ? 208.592 174.047 176.915 1.00 63.35  ? 139  ARG E N   1 
ATOM   25995 C  CA  . ARG E 5  139  ? 208.124 174.028 175.535 1.00 66.09  ? 139  ARG E CA  1 
ATOM   25996 C  C   . ARG E 5  139  ? 206.693 173.517 175.447 1.00 66.10  ? 139  ARG E C   1 
ATOM   25997 O  O   . ARG E 5  139  ? 205.885 174.045 174.675 1.00 69.25  ? 139  ARG E O   1 
ATOM   25998 C  CB  . ARG E 5  139  ? 209.065 173.186 174.679 1.00 66.89  ? 139  ARG E CB  1 
ATOM   25999 C  CG  . ARG E 5  139  ? 210.414 173.841 174.471 1.00 63.39  ? 139  ARG E CG  1 
ATOM   26000 C  CD  . ARG E 5  139  ? 211.361 172.937 173.722 1.00 61.52  ? 139  ARG E CD  1 
ATOM   26001 N  NE  . ARG E 5  139  ? 211.726 171.774 174.517 1.00 64.54  ? 139  ARG E NE  1 
ATOM   26002 C  CZ  . ARG E 5  139  ? 212.556 171.806 175.549 1.00 70.46  ? 139  ARG E CZ  1 
ATOM   26003 N  NH1 . ARG E 5  139  ? 213.129 172.932 175.940 1.00 65.29  ? 139  ARG E NH1 1 
ATOM   26004 N  NH2 . ARG E 5  139  ? 212.817 170.681 176.207 1.00 68.72  ? 139  ARG E NH2 1 
ATOM   26005 N  N   . GLU E 5  140  ? 206.360 172.495 176.229 1.00 59.76  ? 140  GLU E N   1 
ATOM   26006 C  CA  . GLU E 5  140  ? 204.998 171.981 176.226 1.00 54.30  ? 140  GLU E CA  1 
ATOM   26007 C  C   . GLU E 5  140  ? 204.057 172.877 177.019 1.00 56.98  ? 140  GLU E C   1 
ATOM   26008 O  O   . GLU E 5  140  ? 202.884 173.017 176.661 1.00 65.53  ? 140  GLU E O   1 
ATOM   26009 C  CB  . GLU E 5  140  ? 204.977 170.562 176.786 1.00 58.42  ? 140  GLU E CB  1 
ATOM   26010 C  CG  . GLU E 5  140  ? 205.334 169.487 175.776 1.00 65.05  ? 140  GLU E CG  1 
ATOM   26011 C  CD  . GLU E 5  140  ? 206.829 169.262 175.659 1.00 72.05  ? 140  GLU E CD  1 
ATOM   26012 O  OE1 . GLU E 5  140  ? 207.574 170.252 175.507 1.00 73.53  ? 140  GLU E OE1 1 
ATOM   26013 O  OE2 . GLU E 5  140  ? 207.261 168.092 175.723 1.00 69.78  ? 140  GLU E OE2 1 
ATOM   26014 N  N   . MET E 5  141  ? 204.547 173.486 178.091 1.00 51.53  ? 141  MET E N   1 
ATOM   26015 C  CA  . MET E 5  141  ? 203.693 174.221 179.009 1.00 52.87  ? 141  MET E CA  1 
ATOM   26016 C  C   . MET E 5  141  ? 203.259 175.558 178.422 1.00 51.50  ? 141  MET E C   1 
ATOM   26017 O  O   . MET E 5  141  ? 203.904 176.123 177.539 1.00 55.45  ? 141  MET E O   1 
ATOM   26018 C  CB  . MET E 5  141  ? 204.406 174.431 180.342 1.00 47.65  ? 141  MET E CB  1 
ATOM   26019 C  CG  . MET E 5  141  ? 204.193 173.277 181.295 1.00 60.92  ? 141  MET E CG  1 
ATOM   26020 S  SD  . MET E 5  141  ? 205.001 173.422 182.890 1.00 81.60  ? 141  MET E SD  1 
ATOM   26021 C  CE  . MET E 5  141  ? 205.847 174.960 182.710 1.00 53.11  ? 141  MET E CE  1 
ATOM   26022 N  N   . GLY E 5  142  ? 202.135 176.055 178.928 1.00 47.92  ? 142  GLY E N   1 
ATOM   26023 C  CA  . GLY E 5  142  ? 201.652 177.350 178.511 1.00 49.79  ? 142  GLY E CA  1 
ATOM   26024 C  C   . GLY E 5  142  ? 202.550 178.468 178.994 1.00 55.55  ? 142  GLY E C   1 
ATOM   26025 O  O   . GLY E 5  142  ? 203.391 178.296 179.872 1.00 63.62  ? 142  GLY E O   1 
ATOM   26026 N  N   . ILE E 5  143  ? 202.372 179.640 178.397 1.00 51.68  ? 143  ILE E N   1 
ATOM   26027 C  CA  . ILE E 5  143  ? 203.217 180.798 178.651 1.00 48.73  ? 143  ILE E CA  1 
ATOM   26028 C  C   . ILE E 5  143  ? 202.333 181.910 179.195 1.00 55.05  ? 143  ILE E C   1 
ATOM   26029 O  O   . ILE E 5  143  ? 201.290 182.199 178.607 1.00 59.92  ? 143  ILE E O   1 
ATOM   26030 C  CB  . ILE E 5  143  ? 203.958 181.272 177.388 1.00 46.51  ? 143  ILE E CB  1 
ATOM   26031 C  CG1 . ILE E 5  143  ? 204.520 180.079 176.623 1.00 45.51  ? 143  ILE E CG1 1 
ATOM   26032 C  CG2 . ILE E 5  143  ? 205.077 182.218 177.751 1.00 49.87  ? 143  ILE E CG2 1 
ATOM   26033 C  CD1 . ILE E 5  143  ? 204.394 180.217 175.130 1.00 52.86  ? 143  ILE E CD1 1 
ATOM   26034 N  N   . PRO E 5  144  ? 202.704 182.556 180.295 1.00 52.98  ? 144  PRO E N   1 
ATOM   26035 C  CA  . PRO E 5  144  ? 201.873 183.639 180.830 1.00 51.39  ? 144  PRO E CA  1 
ATOM   26036 C  C   . PRO E 5  144  ? 201.902 184.872 179.947 1.00 60.45  ? 144  PRO E C   1 
ATOM   26037 O  O   . PRO E 5  144  ? 202.445 184.841 178.839 1.00 59.83  ? 144  PRO E O   1 
ATOM   26038 C  CB  . PRO E 5  144  ? 202.500 183.913 182.200 1.00 51.85  ? 144  PRO E CB  1 
ATOM   26039 C  CG  . PRO E 5  144  ? 203.905 183.510 182.040 1.00 57.10  ? 144  PRO E CG  1 
ATOM   26040 C  CD  . PRO E 5  144  ? 203.905 182.334 181.114 1.00 51.74  ? 144  PRO E CD  1 
ATOM   26041 N  N   . LEU E 5  145  ? 201.303 185.962 180.427 1.00 70.46  ? 145  LEU E N   1 
ATOM   26042 C  CA  . LEU E 5  145  ? 201.234 187.184 179.634 1.00 68.01  ? 145  LEU E CA  1 
ATOM   26043 C  C   . LEU E 5  145  ? 202.625 187.739 179.356 1.00 71.22  ? 145  LEU E C   1 
ATOM   26044 O  O   . LEU E 5  145  ? 203.071 187.780 178.203 1.00 72.92  ? 145  LEU E O   1 
ATOM   26045 C  CB  . LEU E 5  145  ? 200.375 188.234 180.343 1.00 65.12  ? 145  LEU E CB  1 
ATOM   26046 C  CG  . LEU E 5  145  ? 198.888 187.979 180.612 1.00 69.90  ? 145  LEU E CG  1 
ATOM   26047 C  CD1 . LEU E 5  145  ? 198.141 187.770 179.303 1.00 58.91  ? 145  LEU E CD1 1 
ATOM   26048 C  CD2 . LEU E 5  145  ? 198.629 186.846 181.596 1.00 71.23  ? 145  LEU E CD2 1 
ATOM   26049 N  N   . LEU E 5  146  ? 203.319 188.185 180.407 1.00 67.72  ? 146  LEU E N   1 
ATOM   26050 C  CA  . LEU E 5  146  ? 204.663 188.753 180.314 1.00 69.81  ? 146  LEU E CA  1 
ATOM   26051 C  C   . LEU E 5  146  ? 204.698 190.036 179.493 1.00 69.05  ? 146  LEU E C   1 
ATOM   26052 O  O   . LEU E 5  146  ? 205.774 190.594 179.257 1.00 61.60  ? 146  LEU E O   1 
ATOM   26053 C  CB  . LEU E 5  146  ? 205.644 187.738 179.722 1.00 66.89  ? 146  LEU E CB  1 
ATOM   26054 C  CG  . LEU E 5  146  ? 205.845 186.435 180.483 1.00 62.64  ? 146  LEU E CG  1 
ATOM   26055 C  CD1 . LEU E 5  146  ? 207.135 185.783 180.046 1.00 61.48  ? 146  LEU E CD1 1 
ATOM   26056 C  CD2 . LEU E 5  146  ? 205.868 186.708 181.970 1.00 68.81  ? 146  LEU E CD2 1 
ATOM   26057 N  N   . ASP E 5  147  ? 203.538 190.514 179.059 1.00 81.09  ? 147  ASP E N   1 
ATOM   26058 C  CA  . ASP E 5  147  ? 203.462 191.707 178.230 1.00 78.92  ? 147  ASP E CA  1 
ATOM   26059 C  C   . ASP E 5  147  ? 202.231 192.523 178.586 1.00 78.35  ? 147  ASP E C   1 
ATOM   26060 O  O   . ASP E 5  147  ? 201.389 192.078 179.363 1.00 78.81  ? 147  ASP E O   1 
ATOM   26061 C  CB  . ASP E 5  147  ? 203.436 191.334 176.747 1.00 83.26  ? 147  ASP E CB  1 
ATOM   26062 C  CG  . ASP E 5  147  ? 204.813 191.010 176.201 1.00 85.63  ? 147  ASP E CG  1 
ATOM   26063 O  OD1 . ASP E 5  147  ? 205.794 191.635 176.654 1.00 87.52  ? 147  ASP E OD1 1 
ATOM   26064 O  OD2 . ASP E 5  147  ? 204.915 190.132 175.317 1.00 81.14  ? 147  ASP E OD2 1 
ATOM   26065 O  OXT . ASP E 5  147  ? 202.051 193.641 178.107 1.00 82.64  ? 147  ASP E OXT 1 
ATOM   26066 N  N   . MET F 6  1    ? 249.735 150.224 196.981 1.00 159.27 ? 1    MET F N   1 
ATOM   26067 C  CA  . MET F 6  1    ? 248.513 149.470 196.724 1.00 161.05 ? 1    MET F CA  1 
ATOM   26068 C  C   . MET F 6  1    ? 247.570 150.321 195.888 1.00 160.81 ? 1    MET F C   1 
ATOM   26069 O  O   . MET F 6  1    ? 247.606 151.546 195.964 1.00 160.66 ? 1    MET F O   1 
ATOM   26070 C  CB  . MET F 6  1    ? 247.869 149.025 198.051 1.00 159.97 ? 1    MET F CB  1 
ATOM   26071 C  CG  . MET F 6  1    ? 246.809 149.944 198.676 1.00 159.26 ? 1    MET F CG  1 
ATOM   26072 S  SD  . MET F 6  1    ? 245.200 150.029 197.858 1.00 161.85 ? 1    MET F SD  1 
ATOM   26073 C  CE  . MET F 6  1    ? 244.708 148.309 197.923 1.00 158.90 ? 1    MET F CE  1 
ATOM   26074 N  N   . ILE F 6  2    ? 246.728 149.672 195.086 1.00 153.74 ? 2    ILE F N   1 
ATOM   26075 C  CA  . ILE F 6  2    ? 245.751 150.361 194.252 1.00 153.31 ? 2    ILE F CA  1 
ATOM   26076 C  C   . ILE F 6  2    ? 244.383 149.743 194.493 1.00 152.86 ? 2    ILE F C   1 
ATOM   26077 O  O   . ILE F 6  2    ? 244.264 148.530 194.695 1.00 152.91 ? 2    ILE F O   1 
ATOM   26078 C  CB  . ILE F 6  2    ? 246.117 150.305 192.752 1.00 152.27 ? 2    ILE F CB  1 
ATOM   26079 C  CG1 . ILE F 6  2    ? 246.045 148.873 192.223 1.00 150.95 ? 2    ILE F CG1 1 
ATOM   26080 C  CG2 . ILE F 6  2    ? 247.499 150.896 192.515 1.00 152.23 ? 2    ILE F CG2 1 
ATOM   26081 C  CD1 . ILE F 6  2    ? 246.079 148.782 190.715 1.00 150.54 ? 2    ILE F CD1 1 
ATOM   26082 N  N   . ASP F 6  3    ? 243.352 150.585 194.490 1.00 141.14 ? 3    ASP F N   1 
ATOM   26083 C  CA  . ASP F 6  3    ? 241.986 150.124 194.684 1.00 139.63 ? 3    ASP F CA  1 
ATOM   26084 C  C   . ASP F 6  3    ? 241.032 151.203 194.200 1.00 138.19 ? 3    ASP F C   1 
ATOM   26085 O  O   . ASP F 6  3    ? 241.226 152.385 194.490 1.00 137.35 ? 3    ASP F O   1 
ATOM   26086 C  CB  . ASP F 6  3    ? 241.703 149.792 196.153 1.00 139.72 ? 3    ASP F CB  1 
ATOM   26087 C  CG  . ASP F 6  3    ? 240.368 149.098 196.348 1.00 138.03 ? 3    ASP F CG  1 
ATOM   26088 O  OD1 . ASP F 6  3    ? 239.803 148.601 195.351 1.00 136.45 ? 3    ASP F OD1 1 
ATOM   26089 O  OD2 . ASP F 6  3    ? 239.882 149.048 197.497 1.00 138.60 ? 3    ASP F OD2 1 
ATOM   26090 N  N   . GLN F 6  4    ? 240.006 150.787 193.465 1.00 128.62 ? 4    GLN F N   1 
ATOM   26091 C  CA  . GLN F 6  4    ? 238.982 151.721 193.028 1.00 128.35 ? 4    GLN F CA  1 
ATOM   26092 C  C   . GLN F 6  4    ? 238.171 152.205 194.224 1.00 128.85 ? 4    GLN F C   1 
ATOM   26093 O  O   . GLN F 6  4    ? 237.948 151.464 195.185 1.00 128.10 ? 4    GLN F O   1 
ATOM   26094 C  CB  . GLN F 6  4    ? 238.071 151.067 191.987 1.00 126.60 ? 4    GLN F CB  1 
ATOM   26095 C  CG  . GLN F 6  4    ? 237.094 150.047 192.548 1.00 127.09 ? 4    GLN F CG  1 
ATOM   26096 C  CD  . GLN F 6  4    ? 235.727 150.638 192.823 1.00 127.46 ? 4    GLN F CD  1 
ATOM   26097 O  OE1 . GLN F 6  4    ? 235.345 151.647 192.232 1.00 126.46 ? 4    GLN F OE1 1 
ATOM   26098 N  NE2 . GLN F 6  4    ? 234.981 150.011 193.725 1.00 127.17 ? 4    GLN F NE2 1 
ATOM   26099 N  N   . LYS F 6  5    ? 237.749 153.465 194.169 1.00 115.98 ? 5    LYS F N   1 
ATOM   26100 C  CA  . LYS F 6  5    ? 236.954 154.046 195.238 1.00 112.23 ? 5    LYS F CA  1 
ATOM   26101 C  C   . LYS F 6  5    ? 235.977 155.046 194.644 1.00 111.34 ? 5    LYS F C   1 
ATOM   26102 O  O   . LYS F 6  5    ? 236.293 155.745 193.679 1.00 114.95 ? 5    LYS F O   1 
ATOM   26103 C  CB  . LYS F 6  5    ? 237.833 154.721 196.294 1.00 112.69 ? 5    LYS F CB  1 
ATOM   26104 C  CG  . LYS F 6  5    ? 237.093 155.104 197.562 1.00 112.65 ? 5    LYS F CG  1 
ATOM   26105 C  CD  . LYS F 6  5    ? 236.165 153.995 198.030 1.00 112.61 ? 5    LYS F CD  1 
ATOM   26106 C  CE  . LYS F 6  5    ? 236.928 152.861 198.684 1.00 112.47 ? 5    LYS F CE  1 
ATOM   26107 N  NZ  . LYS F 6  5    ? 236.016 151.974 199.459 1.00 112.79 ? 5    LYS F NZ  1 
ATOM   26108 N  N   . ILE F 6  6    ? 234.791 155.106 195.232 1.00 98.76  ? 6    ILE F N   1 
ATOM   26109 C  CA  . ILE F 6  6    ? 233.738 156.004 194.777 1.00 97.85  ? 6    ILE F CA  1 
ATOM   26110 C  C   . ILE F 6  6    ? 233.920 157.355 195.452 1.00 99.54  ? 6    ILE F C   1 
ATOM   26111 O  O   . ILE F 6  6    ? 234.091 157.433 196.674 1.00 100.75 ? 6    ILE F O   1 
ATOM   26112 C  CB  . ILE F 6  6    ? 232.351 155.420 195.082 1.00 98.04  ? 6    ILE F CB  1 
ATOM   26113 C  CG1 . ILE F 6  6    ? 232.308 153.937 194.723 1.00 97.83  ? 6    ILE F CG1 1 
ATOM   26114 C  CG2 . ILE F 6  6    ? 231.281 156.176 194.323 1.00 96.68  ? 6    ILE F CG2 1 
ATOM   26115 C  CD1 . ILE F 6  6    ? 231.270 153.161 195.496 1.00 97.73  ? 6    ILE F CD1 1 
ATOM   26116 N  N   . PHE F 6  7    ? 233.886 158.419 194.658 1.00 95.00  ? 7    PHE F N   1 
ATOM   26117 C  CA  . PHE F 6  7    ? 234.024 159.779 195.151 1.00 92.90  ? 7    PHE F CA  1 
ATOM   26118 C  C   . PHE F 6  7    ? 232.800 160.587 194.766 1.00 93.77  ? 7    PHE F C   1 
ATOM   26119 O  O   . PHE F 6  7    ? 232.316 160.497 193.635 1.00 99.87  ? 7    PHE F O   1 
ATOM   26120 C  CB  . PHE F 6  7    ? 235.273 160.447 194.590 1.00 94.47  ? 7    PHE F CB  1 
ATOM   26121 C  CG  . PHE F 6  7    ? 236.548 159.879 195.122 1.00 97.17  ? 7    PHE F CG  1 
ATOM   26122 C  CD1 . PHE F 6  7    ? 237.075 158.722 194.591 1.00 97.70  ? 7    PHE F CD1 1 
ATOM   26123 C  CD2 . PHE F 6  7    ? 237.221 160.506 196.152 1.00 100.43 ? 7    PHE F CD2 1 
ATOM   26124 C  CE1 . PHE F 6  7    ? 238.241 158.200 195.080 1.00 99.54  ? 7    PHE F CE1 1 
ATOM   26125 C  CE2 . PHE F 6  7    ? 238.391 159.985 196.644 1.00 98.44  ? 7    PHE F CE2 1 
ATOM   26126 C  CZ  . PHE F 6  7    ? 238.902 158.830 196.106 1.00 98.21  ? 7    PHE F CZ  1 
ATOM   26127 N  N   . GLU F 6  8    ? 232.300 161.371 195.711 1.00 90.62  ? 8    GLU F N   1 
ATOM   26128 C  CA  . GLU F 6  8    ? 231.195 162.285 195.475 1.00 88.26  ? 8    GLU F CA  1 
ATOM   26129 C  C   . GLU F 6  8    ? 231.738 163.703 195.452 1.00 84.17  ? 8    GLU F C   1 
ATOM   26130 O  O   . GLU F 6  8    ? 232.480 164.102 196.354 1.00 90.79  ? 8    GLU F O   1 
ATOM   26131 C  CB  . GLU F 6  8    ? 230.116 162.137 196.549 1.00 89.32  ? 8    GLU F CB  1 
ATOM   26132 C  CG  . GLU F 6  8    ? 229.284 160.875 196.405 1.00 90.25  ? 8    GLU F CG  1 
ATOM   26133 C  CD  . GLU F 6  8    ? 228.270 160.704 197.513 1.00 87.60  ? 8    GLU F CD  1 
ATOM   26134 O  OE1 . GLU F 6  8    ? 227.885 161.716 198.134 1.00 93.36  ? 8    GLU F OE1 1 
ATOM   26135 O  OE2 . GLU F 6  8    ? 227.849 159.556 197.756 1.00 85.73  ? 8    GLU F OE2 1 
ATOM   26136 N  N   . THR F 6  9    ? 231.379 164.454 194.420 1.00 68.94  ? 9    THR F N   1 
ATOM   26137 C  CA  . THR F 6  9    ? 231.905 165.794 194.251 1.00 66.54  ? 9    THR F CA  1 
ATOM   26138 C  C   . THR F 6  9    ? 230.880 166.637 193.514 1.00 73.83  ? 9    THR F C   1 
ATOM   26139 O  O   . THR F 6  9    ? 229.968 166.117 192.869 1.00 88.72  ? 9    THR F O   1 
ATOM   26140 C  CB  . THR F 6  9    ? 233.225 165.780 193.484 1.00 70.48  ? 9    THR F CB  1 
ATOM   26141 O  OG1 . THR F 6  9    ? 233.806 167.087 193.513 1.00 77.24  ? 9    THR F OG1 1 
ATOM   26142 C  CG2 . THR F 6  9    ? 232.989 165.386 192.047 1.00 79.51  ? 9    THR F CG2 1 
ATOM   26143 N  N   . THR F 6  10   ? 231.037 167.949 193.619 1.00 59.77  ? 10   THR F N   1 
ATOM   26144 C  CA  . THR F 6  10   ? 230.185 168.893 192.914 1.00 61.96  ? 10   THR F CA  1 
ATOM   26145 C  C   . THR F 6  10   ? 231.033 169.653 191.912 1.00 69.30  ? 10   THR F C   1 
ATOM   26146 O  O   . THR F 6  10   ? 232.032 170.273 192.287 1.00 71.99  ? 10   THR F O   1 
ATOM   26147 C  CB  . THR F 6  10   ? 229.517 169.863 193.883 1.00 65.26  ? 10   THR F CB  1 
ATOM   26148 O  OG1 . THR F 6  10   ? 228.929 169.131 194.963 1.00 72.38  ? 10   THR F OG1 1 
ATOM   26149 C  CG2 . THR F 6  10   ? 228.445 170.648 193.171 1.00 67.26  ? 10   THR F CG2 1 
ATOM   26150 N  N   . LEU F 6  11   ? 230.643 169.603 190.646 1.00 72.22  ? 11   LEU F N   1 
ATOM   26151 C  CA  . LEU F 6  11   ? 231.339 170.362 189.624 1.00 71.38  ? 11   LEU F CA  1 
ATOM   26152 C  C   . LEU F 6  11   ? 230.738 171.756 189.504 1.00 70.48  ? 11   LEU F C   1 
ATOM   26153 O  O   . LEU F 6  11   ? 229.766 172.103 190.173 1.00 77.66  ? 11   LEU F O   1 
ATOM   26154 C  CB  . LEU F 6  11   ? 231.282 169.639 188.282 1.00 62.91  ? 11   LEU F CB  1 
ATOM   26155 C  CG  . LEU F 6  11   ? 232.136 168.381 188.174 1.00 61.19  ? 11   LEU F CG  1 
ATOM   26156 C  CD1 . LEU F 6  11   ? 232.402 168.062 186.722 1.00 69.39  ? 11   LEU F CD1 1 
ATOM   26157 C  CD2 . LEU F 6  11   ? 233.436 168.555 188.931 1.00 65.22  ? 11   LEU F CD2 1 
ATOM   26158 N  N   . ASN F 6  12   ? 231.349 172.567 188.655 1.00 61.17  ? 12   ASN F N   1 
ATOM   26159 C  CA  . ASN F 6  12   ? 230.814 173.862 188.278 1.00 55.71  ? 12   ASN F CA  1 
ATOM   26160 C  C   . ASN F 6  12   ? 230.959 173.986 186.775 1.00 64.84  ? 12   ASN F C   1 
ATOM   26161 O  O   . ASN F 6  12   ? 231.986 173.600 186.213 1.00 72.24  ? 12   ASN F O   1 
ATOM   26162 C  CB  . ASN F 6  12   ? 231.541 175.007 188.975 1.00 60.07  ? 12   ASN F CB  1 
ATOM   26163 C  CG  . ASN F 6  12   ? 231.444 174.928 190.480 1.00 68.56  ? 12   ASN F CG  1 
ATOM   26164 O  OD1 . ASN F 6  12   ? 230.374 174.695 191.037 1.00 69.02  ? 12   ASN F OD1 1 
ATOM   26165 N  ND2 . ASN F 6  12   ? 232.571 175.120 191.150 1.00 69.53  ? 12   ASN F ND2 1 
ATOM   26166 N  N   . ILE F 6  13   ? 229.930 174.506 186.122 1.00 63.57  ? 13   ILE F N   1 
ATOM   26167 C  CA  . ILE F 6  13   ? 229.893 174.576 184.671 1.00 54.96  ? 13   ILE F CA  1 
ATOM   26168 C  C   . ILE F 6  13   ? 229.748 176.030 184.268 1.00 64.45  ? 13   ILE F C   1 
ATOM   26169 O  O   . ILE F 6  13   ? 228.702 176.646 184.500 1.00 74.28  ? 13   ILE F O   1 
ATOM   26170 C  CB  . ILE F 6  13   ? 228.758 173.735 184.093 1.00 55.76  ? 13   ILE F CB  1 
ATOM   26171 C  CG1 . ILE F 6  13   ? 228.914 172.288 184.545 1.00 59.81  ? 13   ILE F CG1 1 
ATOM   26172 C  CG2 . ILE F 6  13   ? 228.781 173.835 182.596 1.00 59.37  ? 13   ILE F CG2 1 
ATOM   26173 C  CD1 . ILE F 6  13   ? 227.646 171.505 184.503 1.00 61.74  ? 13   ILE F CD1 1 
ATOM   26174 N  N   . ASP F 6  14   ? 230.784 176.574 183.637 1.00 74.01  ? 14   ASP F N   1 
ATOM   26175 C  CA  . ASP F 6  14   ? 230.783 177.967 183.221 1.00 71.32  ? 14   ASP F CA  1 
ATOM   26176 C  C   . ASP F 6  14   ? 230.049 178.200 181.908 1.00 77.52  ? 14   ASP F C   1 
ATOM   26177 O  O   . ASP F 6  14   ? 229.747 179.353 181.587 1.00 76.76  ? 14   ASP F O   1 
ATOM   26178 C  CB  . ASP F 6  14   ? 232.223 178.463 183.116 1.00 75.30  ? 14   ASP F CB  1 
ATOM   26179 C  CG  . ASP F 6  14   ? 233.090 177.954 184.249 1.00 78.23  ? 14   ASP F CG  1 
ATOM   26180 O  OD1 . ASP F 6  14   ? 232.874 178.381 185.403 1.00 75.08  ? 14   ASP F OD1 1 
ATOM   26181 O  OD2 . ASP F 6  14   ? 233.980 177.117 183.989 1.00 79.13  ? 14   ASP F OD2 1 
ATOM   26182 N  N   . ASP F 6  15   ? 229.760 177.145 181.145 1.00 86.82  ? 15   ASP F N   1 
ATOM   26183 C  CA  . ASP F 6  15   ? 228.926 177.243 179.948 1.00 83.40  ? 15   ASP F CA  1 
ATOM   26184 C  C   . ASP F 6  15   ? 228.069 175.992 179.856 1.00 81.40  ? 15   ASP F C   1 
ATOM   26185 O  O   . ASP F 6  15   ? 228.443 175.011 179.203 1.00 84.03  ? 15   ASP F O   1 
ATOM   26186 C  CB  . ASP F 6  15   ? 229.766 177.421 178.685 1.00 84.61  ? 15   ASP F CB  1 
ATOM   26187 C  CG  . ASP F 6  15   ? 228.967 177.998 177.533 1.00 86.49  ? 15   ASP F CG  1 
ATOM   26188 O  OD1 . ASP F 6  15   ? 227.817 177.559 177.324 1.00 82.61  ? 15   ASP F OD1 1 
ATOM   26189 O  OD2 . ASP F 6  15   ? 229.488 178.891 176.834 1.00 85.64  ? 15   ASP F OD2 1 
ATOM   26190 N  N   . PRO F 6  16   ? 226.908 175.986 180.514 1.00 73.63  ? 16   PRO F N   1 
ATOM   26191 C  CA  . PRO F 6  16   ? 226.064 174.782 180.504 1.00 74.22  ? 16   PRO F CA  1 
ATOM   26192 C  C   . PRO F 6  16   ? 225.503 174.426 179.138 1.00 77.65  ? 16   PRO F C   1 
ATOM   26193 O  O   . PRO F 6  16   ? 225.171 173.255 178.920 1.00 78.33  ? 16   PRO F O   1 
ATOM   26194 C  CB  . PRO F 6  16   ? 224.948 175.128 181.496 1.00 69.70  ? 16   PRO F CB  1 
ATOM   26195 C  CG  . PRO F 6  16   ? 224.924 176.606 181.537 1.00 73.30  ? 16   PRO F CG  1 
ATOM   26196 C  CD  . PRO F 6  16   ? 226.324 177.068 181.320 1.00 72.60  ? 16   PRO F CD  1 
ATOM   26197 N  N   . THR F 6  17   ? 225.377 175.384 178.218 1.00 79.90  ? 17   THR F N   1 
ATOM   26198 C  CA  . THR F 6  17   ? 224.895 175.058 176.879 1.00 78.59  ? 17   THR F CA  1 
ATOM   26199 C  C   . THR F 6  17   ? 225.851 174.104 176.172 1.00 77.61  ? 17   THR F C   1 
ATOM   26200 O  O   . THR F 6  17   ? 225.434 173.085 175.613 1.00 75.10  ? 17   THR F O   1 
ATOM   26201 C  CB  . THR F 6  17   ? 224.711 176.335 176.059 1.00 72.93  ? 17   THR F CB  1 
ATOM   26202 O  OG1 . THR F 6  17   ? 225.990 176.926 175.807 1.00 79.08  ? 17   THR F OG1 1 
ATOM   26203 C  CG2 . THR F 6  17   ? 223.849 177.327 176.807 1.00 73.07  ? 17   THR F CG2 1 
ATOM   26204 N  N   . ASN F 6  18   ? 227.145 174.418 176.197 1.00 84.61  ? 18   ASN F N   1 
ATOM   26205 C  CA  . ASN F 6  18   ? 228.129 173.544 175.574 1.00 84.75  ? 18   ASN F CA  1 
ATOM   26206 C  C   . ASN F 6  18   ? 228.327 172.267 176.377 1.00 88.76  ? 18   ASN F C   1 
ATOM   26207 O  O   . ASN F 6  18   ? 228.656 171.222 175.805 1.00 94.12  ? 18   ASN F O   1 
ATOM   26208 C  CB  . ASN F 6  18   ? 229.453 174.294 175.408 1.00 85.96  ? 18   ASN F CB  1 
ATOM   26209 C  CG  . ASN F 6  18   ? 230.649 173.498 175.899 1.00 89.96  ? 18   ASN F CG  1 
ATOM   26210 O  OD1 . ASN F 6  18   ? 231.159 172.623 175.199 1.00 90.95  ? 18   ASN F OD1 1 
ATOM   26211 N  ND2 . ASN F 6  18   ? 231.107 173.804 177.107 1.00 87.41  ? 18   ASN F ND2 1 
ATOM   26212 N  N   . PHE F 6  19   ? 228.124 172.328 177.692 1.00 80.55  ? 19   PHE F N   1 
ATOM   26213 C  CA  . PHE F 6  19   ? 228.396 171.174 178.541 1.00 80.55  ? 19   PHE F CA  1 
ATOM   26214 C  C   . PHE F 6  19   ? 227.469 170.011 178.225 1.00 85.34  ? 19   PHE F C   1 
ATOM   26215 O  O   . PHE F 6  19   ? 227.914 168.860 178.149 1.00 89.74  ? 19   PHE F O   1 
ATOM   26216 C  CB  . PHE F 6  19   ? 228.260 171.570 180.005 1.00 84.22  ? 19   PHE F CB  1 
ATOM   26217 C  CG  . PHE F 6  19   ? 228.973 170.655 180.954 1.00 85.87  ? 19   PHE F CG  1 
ATOM   26218 C  CD1 . PHE F 6  19   ? 230.285 170.897 181.313 1.00 86.57  ? 19   PHE F CD1 1 
ATOM   26219 C  CD2 . PHE F 6  19   ? 228.325 169.563 181.499 1.00 83.37  ? 19   PHE F CD2 1 
ATOM   26220 C  CE1 . PHE F 6  19   ? 230.940 170.064 182.191 1.00 84.72  ? 19   PHE F CE1 1 
ATOM   26221 C  CE2 . PHE F 6  19   ? 228.975 168.726 182.377 1.00 85.43  ? 19   PHE F CE2 1 
ATOM   26222 C  CZ  . PHE F 6  19   ? 230.284 168.977 182.724 1.00 85.67  ? 19   PHE F CZ  1 
ATOM   26223 N  N   . CYS F 6  20   ? 226.184 170.286 178.035 1.00 99.62  ? 20   CYS F N   1 
ATOM   26224 C  CA  . CYS F 6  20   ? 225.189 169.230 177.902 1.00 100.33 ? 20   CYS F CA  1 
ATOM   26225 C  C   . CYS F 6  20   ? 225.137 168.622 176.507 1.00 101.88 ? 20   CYS F C   1 
ATOM   26226 O  O   . CYS F 6  20   ? 224.394 167.657 176.302 1.00 101.32 ? 20   CYS F O   1 
ATOM   26227 C  CB  . CYS F 6  20   ? 223.812 169.766 178.286 1.00 98.04  ? 20   CYS F CB  1 
ATOM   26228 S  SG  . CYS F 6  20   ? 223.709 170.307 180.004 1.00 108.05 ? 20   CYS F SG  1 
ATOM   26229 N  N   . THR F 6  21   ? 225.894 169.157 175.548 1.00 103.01 ? 21   THR F N   1 
ATOM   26230 C  CA  . THR F 6  21   ? 225.943 168.544 174.226 1.00 98.95  ? 21   THR F CA  1 
ATOM   26231 C  C   . THR F 6  21   ? 226.523 167.138 174.298 1.00 102.25 ? 21   THR F C   1 
ATOM   26232 O  O   . THR F 6  21   ? 226.042 166.223 173.622 1.00 105.35 ? 21   THR F O   1 
ATOM   26233 C  CB  . THR F 6  21   ? 226.766 169.410 173.275 1.00 98.98  ? 21   THR F CB  1 
ATOM   26234 O  OG1 . THR F 6  21   ? 228.157 169.259 173.580 1.00 100.36 ? 21   THR F OG1 1 
ATOM   26235 C  CG2 . THR F 6  21   ? 226.390 170.869 173.422 1.00 98.54  ? 21   THR F CG2 1 
ATOM   26236 N  N   . ASN F 6  22   ? 227.559 166.950 175.109 1.00 111.17 ? 22   ASN F N   1 
ATOM   26237 C  CA  . ASN F 6  22   ? 228.226 165.665 175.293 1.00 112.97 ? 22   ASN F CA  1 
ATOM   26238 C  C   . ASN F 6  22   ? 228.456 165.399 176.774 1.00 115.65 ? 22   ASN F C   1 
ATOM   26239 O  O   . ASN F 6  22   ? 229.570 165.104 177.212 1.00 121.29 ? 22   ASN F O   1 
ATOM   26240 C  CB  . ASN F 6  22   ? 229.537 165.613 174.521 1.00 108.88 ? 22   ASN F CB  1 
ATOM   26241 C  CG  . ASN F 6  22   ? 229.964 164.202 174.216 1.00 110.44 ? 22   ASN F CG  1 
ATOM   26242 O  OD1 . ASN F 6  22   ? 229.323 163.244 174.645 1.00 110.11 ? 22   ASN F OD1 1 
ATOM   26243 N  ND2 . ASN F 6  22   ? 231.051 164.060 173.469 1.00 111.98 ? 22   ASN F ND2 1 
ATOM   26244 N  N   . VAL F 6  23   ? 227.387 165.518 177.561 1.00 101.54 ? 23   VAL F N   1 
ATOM   26245 C  CA  . VAL F 6  23   ? 227.418 165.544 179.021 1.00 98.73  ? 23   VAL F CA  1 
ATOM   26246 C  C   . VAL F 6  23   ? 228.398 164.547 179.629 1.00 104.27 ? 23   VAL F C   1 
ATOM   26247 O  O   . VAL F 6  23   ? 229.209 164.914 180.483 1.00 108.57 ? 23   VAL F O   1 
ATOM   26248 C  CB  . VAL F 6  23   ? 226.004 165.306 179.579 1.00 103.81 ? 23   VAL F CB  1 
ATOM   26249 C  CG1 . VAL F 6  23   ? 225.256 164.306 178.710 1.00 103.19 ? 23   VAL F CG1 1 
ATOM   26250 C  CG2 . VAL F 6  23   ? 226.071 164.827 181.019 1.00 102.69 ? 23   VAL F CG2 1 
ATOM   26251 N  N   . GLU F 6  24   ? 228.338 163.284 179.204 1.00 106.29 ? 24   GLU F N   1 
ATOM   26252 C  CA  . GLU F 6  24   ? 229.177 162.267 179.834 1.00 104.96 ? 24   GLU F CA  1 
ATOM   26253 C  C   . GLU F 6  24   ? 230.652 162.474 179.508 1.00 104.37 ? 24   GLU F C   1 
ATOM   26254 O  O   . GLU F 6  24   ? 231.511 162.358 180.392 1.00 105.58 ? 24   GLU F O   1 
ATOM   26255 C  CB  . GLU F 6  24   ? 228.721 160.872 179.412 1.00 105.59 ? 24   GLU F CB  1 
ATOM   26256 C  CG  . GLU F 6  24   ? 227.465 160.394 180.125 1.00 109.15 ? 24   GLU F CG  1 
ATOM   26257 C  CD  . GLU F 6  24   ? 227.670 160.207 181.619 1.00 109.15 ? 24   GLU F CD  1 
ATOM   26258 O  OE1 . GLU F 6  24   ? 228.817 159.956 182.041 1.00 109.50 ? 24   GLU F OE1 1 
ATOM   26259 O  OE2 . GLU F 6  24   ? 226.681 160.304 182.374 1.00 105.84 ? 24   GLU F OE2 1 
ATOM   26260 N  N   . ALA F 6  25   ? 230.966 162.780 178.249 1.00 100.45 ? 25   ALA F N   1 
ATOM   26261 C  CA  . ALA F 6  25   ? 232.352 163.051 177.884 1.00 100.52 ? 25   ALA F CA  1 
ATOM   26262 C  C   . ALA F 6  25   ? 232.881 164.286 178.601 1.00 102.53 ? 25   ALA F C   1 
ATOM   26263 O  O   . ALA F 6  25   ? 234.028 164.302 179.059 1.00 103.70 ? 25   ALA F O   1 
ATOM   26264 C  CB  . ALA F 6  25   ? 232.474 163.217 176.372 1.00 99.86  ? 25   ALA F CB  1 
ATOM   26265 N  N   . HIS F 6  26   ? 232.059 165.333 178.701 1.00 100.84 ? 26   HIS F N   1 
ATOM   26266 C  CA  . HIS F 6  26   ? 232.471 166.541 179.410 1.00 97.65  ? 26   HIS F CA  1 
ATOM   26267 C  C   . HIS F 6  26   ? 232.710 166.261 180.887 1.00 98.23  ? 26   HIS F C   1 
ATOM   26268 O  O   . HIS F 6  26   ? 233.667 166.774 181.479 1.00 97.22  ? 26   HIS F O   1 
ATOM   26269 C  CB  . HIS F 6  26   ? 231.414 167.627 179.239 1.00 93.26  ? 26   HIS F CB  1 
ATOM   26270 C  CG  . HIS F 6  26   ? 231.392 168.238 177.875 1.00 95.05  ? 26   HIS F CG  1 
ATOM   26271 N  ND1 . HIS F 6  26   ? 230.284 168.192 177.059 1.00 99.22  ? 26   HIS F ND1 1 
ATOM   26272 C  CD2 . HIS F 6  26   ? 232.337 168.919 177.189 1.00 94.32  ? 26   HIS F CD2 1 
ATOM   26273 C  CE1 . HIS F 6  26   ? 230.549 168.815 175.926 1.00 97.77  ? 26   HIS F CE1 1 
ATOM   26274 N  NE2 . HIS F 6  26   ? 231.788 169.266 175.979 1.00 95.64  ? 26   HIS F NE2 1 
ATOM   26275 N  N   . LEU F 6  27   ? 231.841 165.457 181.501 1.00 103.97 ? 27   LEU F N   1 
ATOM   26276 C  CA  . LEU F 6  27   ? 232.021 165.098 182.902 1.00 99.65  ? 27   LEU F CA  1 
ATOM   26277 C  C   . LEU F 6  27   ? 233.310 164.321 183.103 1.00 101.18 ? 27   LEU F C   1 
ATOM   26278 O  O   . LEU F 6  27   ? 234.063 164.585 184.047 1.00 104.49 ? 27   LEU F O   1 
ATOM   26279 C  CB  . LEU F 6  27   ? 230.829 164.280 183.389 1.00 96.50  ? 27   LEU F CB  1 
ATOM   26280 C  CG  . LEU F 6  27   ? 230.311 164.630 184.778 1.00 94.78  ? 27   LEU F CG  1 
ATOM   26281 C  CD1 . LEU F 6  27   ? 229.746 166.030 184.771 1.00 96.06  ? 27   LEU F CD1 1 
ATOM   26282 C  CD2 . LEU F 6  27   ? 229.264 163.634 185.214 1.00 97.29  ? 27   LEU F CD2 1 
ATOM   26283 N  N   . LEU F 6  28   ? 233.583 163.357 182.220 1.00 103.77 ? 28   LEU F N   1 
ATOM   26284 C  CA  . LEU F 6  28   ? 234.819 162.594 182.327 1.00 101.46 ? 28   LEU F CA  1 
ATOM   26285 C  C   . LEU F 6  28   ? 236.035 163.492 182.156 1.00 106.09 ? 28   LEU F C   1 
ATOM   26286 O  O   . LEU F 6  28   ? 237.004 163.388 182.916 1.00 109.21 ? 28   LEU F O   1 
ATOM   26287 C  CB  . LEU F 6  28   ? 234.834 161.473 181.291 1.00 102.51 ? 28   LEU F CB  1 
ATOM   26288 C  CG  . LEU F 6  28   ? 234.526 160.074 181.819 1.00 105.31 ? 28   LEU F CG  1 
ATOM   26289 C  CD1 . LEU F 6  28   ? 235.167 159.029 180.930 1.00 105.27 ? 28   LEU F CD1 1 
ATOM   26290 C  CD2 . LEU F 6  28   ? 235.004 159.926 183.250 1.00 106.13 ? 28   LEU F CD2 1 
ATOM   26291 N  N   . LYS F 6  29   ? 235.994 164.395 181.173 1.00 105.69 ? 29   LYS F N   1 
ATOM   26292 C  CA  . LYS F 6  29   ? 237.125 165.283 180.936 1.00 105.27 ? 29   LYS F CA  1 
ATOM   26293 C  C   . LYS F 6  29   ? 237.370 166.197 182.127 1.00 104.79 ? 29   LYS F C   1 
ATOM   26294 O  O   . LYS F 6  29   ? 238.517 166.394 182.539 1.00 106.22 ? 29   LYS F O   1 
ATOM   26295 C  CB  . LYS F 6  29   ? 236.891 166.107 179.671 1.00 103.80 ? 29   LYS F CB  1 
ATOM   26296 C  CG  . LYS F 6  29   ? 237.117 165.340 178.384 1.00 104.35 ? 29   LYS F CG  1 
ATOM   26297 C  CD  . LYS F 6  29   ? 238.598 165.178 178.092 1.00 105.11 ? 29   LYS F CD  1 
ATOM   26298 C  CE  . LYS F 6  29   ? 239.301 166.520 178.037 1.00 105.57 ? 29   LYS F CE  1 
ATOM   26299 N  NZ  . LYS F 6  29   ? 240.541 166.530 178.859 1.00 103.21 ? 29   LYS F NZ  1 
ATOM   26300 N  N   . GLU F 6  30   ? 236.305 166.759 182.701 1.00 107.17 ? 30   GLU F N   1 
ATOM   26301 C  CA  . GLU F 6  30   ? 236.481 167.663 183.832 1.00 108.72 ? 30   GLU F CA  1 
ATOM   26302 C  C   . GLU F 6  30   ? 236.957 166.923 185.074 1.00 109.43 ? 30   GLU F C   1 
ATOM   26303 O  O   . GLU F 6  30   ? 237.817 167.423 185.810 1.00 109.46 ? 30   GLU F O   1 
ATOM   26304 C  CB  . GLU F 6  30   ? 235.184 168.412 184.113 1.00 108.18 ? 30   GLU F CB  1 
ATOM   26305 C  CG  . GLU F 6  30   ? 235.063 169.694 183.323 1.00 108.58 ? 30   GLU F CG  1 
ATOM   26306 C  CD  . GLU F 6  30   ? 236.299 170.559 183.443 1.00 111.59 ? 30   GLU F CD  1 
ATOM   26307 O  OE1 . GLU F 6  30   ? 236.796 170.736 184.575 1.00 107.66 ? 30   GLU F OE1 1 
ATOM   26308 O  OE2 . GLU F 6  30   ? 236.777 171.057 182.403 1.00 114.90 ? 30   GLU F OE2 1 
ATOM   26309 N  N   . LEU F 6  31   ? 236.410 165.735 185.333 1.00 107.91 ? 31   LEU F N   1 
ATOM   26310 C  CA  . LEU F 6  31   ? 236.865 164.970 186.485 1.00 107.85 ? 31   LEU F CA  1 
ATOM   26311 C  C   . LEU F 6  31   ? 238.319 164.556 186.322 1.00 109.62 ? 31   LEU F C   1 
ATOM   26312 O  O   . LEU F 6  31   ? 239.075 164.531 187.299 1.00 111.66 ? 31   LEU F O   1 
ATOM   26313 C  CB  . LEU F 6  31   ? 235.967 163.756 186.694 1.00 105.79 ? 31   LEU F CB  1 
ATOM   26314 C  CG  . LEU F 6  31   ? 234.579 164.106 187.223 1.00 102.43 ? 31   LEU F CG  1 
ATOM   26315 C  CD1 . LEU F 6  31   ? 233.734 162.859 187.342 1.00 108.05 ? 31   LEU F CD1 1 
ATOM   26316 C  CD2 . LEU F 6  31   ? 234.679 164.816 188.556 1.00 100.74 ? 31   LEU F CD2 1 
ATOM   26317 N  N   . GLU F 6  32   ? 238.733 164.230 185.096 1.00 114.48 ? 32   GLU F N   1 
ATOM   26318 C  CA  . GLU F 6  32   ? 240.142 163.946 184.853 1.00 116.51 ? 32   GLU F CA  1 
ATOM   26319 C  C   . GLU F 6  32   ? 240.998 165.188 185.066 1.00 117.17 ? 32   GLU F C   1 
ATOM   26320 O  O   . GLU F 6  32   ? 242.078 165.109 185.661 1.00 117.91 ? 32   GLU F O   1 
ATOM   26321 C  CB  . GLU F 6  32   ? 240.331 163.398 183.439 1.00 115.94 ? 32   GLU F CB  1 
ATOM   26322 C  CG  . GLU F 6  32   ? 241.716 162.835 183.176 1.00 117.87 ? 32   GLU F CG  1 
ATOM   26323 C  CD  . GLU F 6  32   ? 242.531 163.703 182.240 1.00 117.55 ? 32   GLU F CD  1 
ATOM   26324 O  OE1 . GLU F 6  32   ? 242.171 163.789 181.048 1.00 115.59 ? 32   GLU F OE1 1 
ATOM   26325 O  OE2 . GLU F 6  32   ? 243.532 164.298 182.694 1.00 117.52 ? 32   GLU F OE2 1 
ATOM   26326 N  N   . ASN F 6  33   ? 240.529 166.344 184.598 1.00 110.79 ? 33   ASN F N   1 
ATOM   26327 C  CA  . ASN F 6  33   ? 241.297 167.573 184.750 1.00 109.28 ? 33   ASN F CA  1 
ATOM   26328 C  C   . ASN F 6  33   ? 241.463 167.959 186.212 1.00 111.59 ? 33   ASN F C   1 
ATOM   26329 O  O   . ASN F 6  33   ? 242.508 168.498 186.593 1.00 112.74 ? 33   ASN F O   1 
ATOM   26330 C  CB  . ASN F 6  33   ? 240.626 168.706 183.977 1.00 107.12 ? 33   ASN F CB  1 
ATOM   26331 C  CG  . ASN F 6  33   ? 241.328 170.036 184.163 1.00 110.89 ? 33   ASN F CG  1 
ATOM   26332 O  OD1 . ASN F 6  33   ? 242.552 170.096 184.268 1.00 113.88 ? 33   ASN F OD1 1 
ATOM   26333 N  ND2 . ASN F 6  33   ? 240.555 171.115 184.199 1.00 110.10 ? 33   ASN F ND2 1 
ATOM   26334 N  N   . ILE F 6  34   ? 240.460 167.693 187.041 1.00 110.18 ? 34   ILE F N   1 
ATOM   26335 C  CA  . ILE F 6  34   ? 240.443 168.188 188.410 1.00 110.00 ? 34   ILE F CA  1 
ATOM   26336 C  C   . ILE F 6  34   ? 241.019 167.179 189.396 1.00 107.04 ? 34   ILE F C   1 
ATOM   26337 O  O   . ILE F 6  34   ? 241.678 167.564 190.362 1.00 108.77 ? 34   ILE F O   1 
ATOM   26338 C  CB  . ILE F 6  34   ? 239.008 168.595 188.809 1.00 110.70 ? 34   ILE F CB  1 
ATOM   26339 C  CG1 . ILE F 6  34   ? 238.490 169.695 187.884 1.00 111.73 ? 34   ILE F CG1 1 
ATOM   26340 C  CG2 . ILE F 6  34   ? 238.968 169.090 190.244 1.00 109.82 ? 34   ILE F CG2 1 
ATOM   26341 C  CD1 . ILE F 6  34   ? 236.991 169.849 187.900 1.00 109.36 ? 34   ILE F CD1 1 
ATOM   26342 N  N   . TYR F 6  35   ? 240.800 165.884 189.179 1.00 105.35 ? 35   TYR F N   1 
ATOM   26343 C  CA  . TYR F 6  35   ? 240.908 164.928 190.268 1.00 108.14 ? 35   TYR F CA  1 
ATOM   26344 C  C   . TYR F 6  35   ? 242.054 163.934 190.142 1.00 108.36 ? 35   TYR F C   1 
ATOM   26345 O  O   . TYR F 6  35   ? 242.302 163.189 191.095 1.00 106.86 ? 35   TYR F O   1 
ATOM   26346 C  CB  . TYR F 6  35   ? 239.585 164.164 190.405 1.00 108.55 ? 35   TYR F CB  1 
ATOM   26347 C  CG  . TYR F 6  35   ? 238.645 164.860 191.349 1.00 109.24 ? 35   TYR F CG  1 
ATOM   26348 C  CD1 . TYR F 6  35   ? 237.787 165.849 190.889 1.00 107.20 ? 35   TYR F CD1 1 
ATOM   26349 C  CD2 . TYR F 6  35   ? 238.649 164.574 192.703 1.00 108.02 ? 35   TYR F CD2 1 
ATOM   26350 C  CE1 . TYR F 6  35   ? 236.940 166.509 191.746 1.00 106.27 ? 35   TYR F CE1 1 
ATOM   26351 C  CE2 . TYR F 6  35   ? 237.805 165.231 193.565 1.00 105.78 ? 35   TYR F CE2 1 
ATOM   26352 C  CZ  . TYR F 6  35   ? 236.954 166.196 193.084 1.00 107.06 ? 35   TYR F CZ  1 
ATOM   26353 O  OH  . TYR F 6  35   ? 236.117 166.848 193.954 1.00 110.22 ? 35   TYR F OH  1 
ATOM   26354 N  N   . VAL F 6  36   ? 242.761 163.897 189.019 1.00 115.28 ? 36   VAL F N   1 
ATOM   26355 C  CA  . VAL F 6  36   ? 243.860 162.952 188.864 1.00 114.91 ? 36   VAL F CA  1 
ATOM   26356 C  C   . VAL F 6  36   ? 245.131 163.549 189.451 1.00 114.20 ? 36   VAL F C   1 
ATOM   26357 O  O   . VAL F 6  36   ? 245.357 164.764 189.390 1.00 113.97 ? 36   VAL F O   1 
ATOM   26358 C  CB  . VAL F 6  36   ? 244.048 162.566 187.386 1.00 113.28 ? 36   VAL F CB  1 
ATOM   26359 C  CG1 . VAL F 6  36   ? 242.720 162.164 186.773 1.00 110.92 ? 36   VAL F CG1 1 
ATOM   26360 C  CG2 . VAL F 6  36   ? 244.685 163.704 186.606 1.00 110.66 ? 36   VAL F CG2 1 
ATOM   26361 N  N   . GLY F 6  37   ? 245.957 162.693 190.046 1.00 121.46 ? 37   GLY F N   1 
ATOM   26362 C  CA  . GLY F 6  37   ? 247.227 163.138 190.583 1.00 123.29 ? 37   GLY F CA  1 
ATOM   26363 C  C   . GLY F 6  37   ? 247.131 164.026 191.800 1.00 124.16 ? 37   GLY F C   1 
ATOM   26364 O  O   . GLY F 6  37   ? 248.103 164.708 192.134 1.00 123.46 ? 37   GLY F O   1 
ATOM   26365 N  N   . LYS F 6  38   ? 245.986 164.042 192.475 1.00 119.26 ? 38   LYS F N   1 
ATOM   26366 C  CA  . LYS F 6  38   ? 245.791 164.852 193.667 1.00 118.00 ? 38   LYS F CA  1 
ATOM   26367 C  C   . LYS F 6  38   ? 245.113 164.017 194.739 1.00 116.38 ? 38   LYS F C   1 
ATOM   26368 O  O   . LYS F 6  38   ? 244.241 163.199 194.439 1.00 117.35 ? 38   LYS F O   1 
ATOM   26369 C  CB  . LYS F 6  38   ? 244.952 166.099 193.368 1.00 117.28 ? 38   LYS F CB  1 
ATOM   26370 C  CG  . LYS F 6  38   ? 245.694 167.182 192.604 1.00 116.34 ? 38   LYS F CG  1 
ATOM   26371 C  CD  . LYS F 6  38   ? 244.833 168.418 192.442 1.00 116.69 ? 38   LYS F CD  1 
ATOM   26372 C  CE  . LYS F 6  38   ? 245.388 169.349 191.381 1.00 116.54 ? 38   LYS F CE  1 
ATOM   26373 N  NZ  . LYS F 6  38   ? 244.460 170.481 191.101 1.00 114.33 ? 38   LYS F NZ  1 
ATOM   26374 N  N   . CYS F 6  39   ? 245.516 164.228 195.987 1.00 127.50 ? 39   CYS F N   1 
ATOM   26375 C  CA  . CYS F 6  39   ? 244.904 163.518 197.100 1.00 127.82 ? 39   CYS F CA  1 
ATOM   26376 C  C   . CYS F 6  39   ? 243.504 164.053 197.379 1.00 128.45 ? 39   CYS F C   1 
ATOM   26377 O  O   . CYS F 6  39   ? 243.240 165.250 197.241 1.00 129.90 ? 39   CYS F O   1 
ATOM   26378 C  CB  . CYS F 6  39   ? 245.764 163.650 198.355 1.00 128.31 ? 39   CYS F CB  1 
ATOM   26379 S  SG  . CYS F 6  39   ? 247.491 163.167 198.158 1.00 131.99 ? 39   CYS F SG  1 
ATOM   26380 N  N   . PHE F 6  40   ? 242.605 163.159 197.781 1.00 117.57 ? 40   PHE F N   1 
ATOM   26381 C  CA  . PHE F 6  40   ? 241.254 163.564 198.161 1.00 118.41 ? 40   PHE F CA  1 
ATOM   26382 C  C   . PHE F 6  40   ? 240.669 162.534 199.109 1.00 117.30 ? 40   PHE F C   1 
ATOM   26383 O  O   . PHE F 6  40   ? 240.576 161.355 198.754 1.00 117.66 ? 40   PHE F O   1 
ATOM   26384 C  CB  . PHE F 6  40   ? 240.349 163.717 196.946 1.00 117.87 ? 40   PHE F CB  1 
ATOM   26385 C  CG  . PHE F 6  40   ? 239.061 164.433 197.245 1.00 119.69 ? 40   PHE F CG  1 
ATOM   26386 C  CD1 . PHE F 6  40   ? 237.900 164.113 196.565 1.00 117.91 ? 40   PHE F CD1 1 
ATOM   26387 C  CD2 . PHE F 6  40   ? 239.014 165.433 198.204 1.00 119.96 ? 40   PHE F CD2 1 
ATOM   26388 C  CE1 . PHE F 6  40   ? 236.719 164.768 196.836 1.00 115.74 ? 40   PHE F CE1 1 
ATOM   26389 C  CE2 . PHE F 6  40   ? 237.834 166.090 198.479 1.00 117.88 ? 40   PHE F CE2 1 
ATOM   26390 C  CZ  . PHE F 6  40   ? 236.685 165.755 197.793 1.00 116.47 ? 40   PHE F CZ  1 
ATOM   26391 N  N   . LYS F 6  41   ? 240.259 162.982 200.293 1.00 120.20 ? 41   LYS F N   1 
ATOM   26392 C  CA  . LYS F 6  41   ? 239.523 162.155 201.243 1.00 121.47 ? 41   LYS F CA  1 
ATOM   26393 C  C   . LYS F 6  41   ? 240.278 160.866 201.556 1.00 125.82 ? 41   LYS F C   1 
ATOM   26394 O  O   . LYS F 6  41   ? 239.739 159.762 201.461 1.00 125.86 ? 41   LYS F O   1 
ATOM   26395 C  CB  . LYS F 6  41   ? 238.119 161.854 200.721 1.00 119.83 ? 41   LYS F CB  1 
ATOM   26396 C  CG  . LYS F 6  41   ? 237.322 163.089 200.339 1.00 122.58 ? 41   LYS F CG  1 
ATOM   26397 C  CD  . LYS F 6  41   ? 235.846 162.924 200.662 1.00 121.75 ? 41   LYS F CD  1 
ATOM   26398 C  CE  . LYS F 6  41   ? 235.058 162.502 199.430 1.00 120.97 ? 41   LYS F CE  1 
ATOM   26399 N  NZ  . LYS F 6  41   ? 233.740 163.191 199.326 1.00 118.29 ? 41   LYS F NZ  1 
ATOM   26400 N  N   . ASN F 6  42   ? 241.550 161.021 201.931 1.00 137.56 ? 42   ASN F N   1 
ATOM   26401 C  CA  . ASN F 6  42   ? 242.409 159.899 202.312 1.00 135.28 ? 42   ASN F CA  1 
ATOM   26402 C  C   . ASN F 6  42   ? 242.594 158.928 201.147 1.00 135.27 ? 42   ASN F C   1 
ATOM   26403 O  O   . ASN F 6  42   ? 242.481 157.710 201.294 1.00 135.61 ? 42   ASN F O   1 
ATOM   26404 C  CB  . ASN F 6  42   ? 241.857 159.182 203.546 1.00 135.42 ? 42   ASN F CB  1 
ATOM   26405 C  CG  . ASN F 6  42   ? 242.933 158.829 204.544 1.00 136.28 ? 42   ASN F CG  1 
ATOM   26406 O  OD1 . ASN F 6  42   ? 244.023 159.396 204.526 1.00 136.04 ? 42   ASN F OD1 1 
ATOM   26407 N  ND2 . ASN F 6  42   ? 242.628 157.890 205.431 1.00 136.66 ? 42   ASN F ND2 1 
ATOM   26408 N  N   . SER F 6  43   ? 242.877 159.486 199.974 1.00 125.11 ? 43   SER F N   1 
ATOM   26409 C  CA  . SER F 6  43   ? 243.119 158.705 198.769 1.00 122.37 ? 43   SER F CA  1 
ATOM   26410 C  C   . SER F 6  43   ? 243.963 159.554 197.833 1.00 124.24 ? 43   SER F C   1 
ATOM   26411 O  O   . SER F 6  43   ? 244.212 160.731 198.097 1.00 124.40 ? 43   SER F O   1 
ATOM   26412 C  CB  . SER F 6  43   ? 241.809 158.280 198.106 1.00 124.21 ? 43   SER F CB  1 
ATOM   26413 O  OG  . SER F 6  43   ? 241.136 157.311 198.889 1.00 125.62 ? 43   SER F OG  1 
ATOM   26414 N  N   . PHE F 6  44   ? 244.414 158.945 196.733 1.00 126.77 ? 44   PHE F N   1 
ATOM   26415 C  CA  . PHE F 6  44   ? 245.209 159.675 195.755 1.00 126.00 ? 44   PHE F CA  1 
ATOM   26416 C  C   . PHE F 6  44   ? 244.571 159.802 194.378 1.00 127.01 ? 44   PHE F C   1 
ATOM   26417 O  O   . PHE F 6  44   ? 244.946 160.713 193.635 1.00 129.80 ? 44   PHE F O   1 
ATOM   26418 C  CB  . PHE F 6  44   ? 246.594 159.039 195.590 1.00 124.77 ? 44   PHE F CB  1 
ATOM   26419 C  CG  . PHE F 6  44   ? 247.558 159.912 194.851 1.00 124.49 ? 44   PHE F CG  1 
ATOM   26420 C  CD1 . PHE F 6  44   ? 248.139 160.999 195.472 1.00 125.74 ? 44   PHE F CD1 1 
ATOM   26421 C  CD2 . PHE F 6  44   ? 247.862 159.663 193.527 1.00 126.78 ? 44   PHE F CD2 1 
ATOM   26422 C  CE1 . PHE F 6  44   ? 249.014 161.813 194.792 1.00 126.90 ? 44   PHE F CE1 1 
ATOM   26423 C  CE2 . PHE F 6  44   ? 248.734 160.475 192.841 1.00 127.52 ? 44   PHE F CE2 1 
ATOM   26424 C  CZ  . PHE F 6  44   ? 249.313 161.550 193.474 1.00 127.72 ? 44   PHE F CZ  1 
ATOM   26425 N  N   . ILE F 6  45   ? 243.635 158.925 194.017 1.00 118.55 ? 45   ILE F N   1 
ATOM   26426 C  CA  . ILE F 6  45   ? 242.926 159.017 192.744 1.00 117.83 ? 45   ILE F CA  1 
ATOM   26427 C  C   . ILE F 6  45   ? 243.911 158.981 191.584 1.00 119.49 ? 45   ILE F C   1 
ATOM   26428 O  O   . ILE F 6  45   ? 244.227 160.019 190.992 1.00 118.04 ? 45   ILE F O   1 
ATOM   26429 C  CB  . ILE F 6  45   ? 242.061 160.286 192.663 1.00 119.19 ? 45   ILE F CB  1 
ATOM   26430 C  CG1 . ILE F 6  45   ? 241.275 160.495 193.953 1.00 119.24 ? 45   ILE F CG1 1 
ATOM   26431 C  CG2 . ILE F 6  45   ? 241.110 160.197 191.491 1.00 121.67 ? 45   ILE F CG2 1 
ATOM   26432 C  CD1 . ILE F 6  45   ? 240.441 161.750 193.936 1.00 117.84 ? 45   ILE F CD1 1 
ATOM   26433 N  N   . LEU F 6  46   ? 244.410 157.790 191.256 1.00 130.72 ? 46   LEU F N   1 
ATOM   26434 C  CA  . LEU F 6  46   ? 245.332 157.669 190.132 1.00 130.33 ? 46   LEU F CA  1 
ATOM   26435 C  C   . LEU F 6  46   ? 244.622 157.892 188.803 1.00 131.81 ? 46   LEU F C   1 
ATOM   26436 O  O   . LEU F 6  46   ? 245.155 158.567 187.915 1.00 130.67 ? 46   LEU F O   1 
ATOM   26437 C  CB  . LEU F 6  46   ? 246.002 156.300 190.153 1.00 127.16 ? 46   LEU F CB  1 
ATOM   26438 C  CG  . LEU F 6  46   ? 246.622 155.915 191.489 1.00 127.77 ? 46   LEU F CG  1 
ATOM   26439 C  CD1 . LEU F 6  46   ? 246.802 154.410 191.571 1.00 127.82 ? 46   LEU F CD1 1 
ATOM   26440 C  CD2 . LEU F 6  46   ? 247.944 156.637 191.652 1.00 129.95 ? 46   LEU F CD2 1 
ATOM   26441 N  N   . ASN F 6  47   ? 243.426 157.330 188.646 1.00 124.27 ? 47   ASN F N   1 
ATOM   26442 C  CA  . ASN F 6  47   ? 242.708 157.410 187.384 1.00 122.10 ? 47   ASN F CA  1 
ATOM   26443 C  C   . ASN F 6  47   ? 241.216 157.498 187.660 1.00 122.58 ? 47   ASN F C   1 
ATOM   26444 O  O   . ASN F 6  47   ? 240.728 157.043 188.697 1.00 123.48 ? 47   ASN F O   1 
ATOM   26445 C  CB  . ASN F 6  47   ? 243.018 156.206 186.489 1.00 122.82 ? 47   ASN F CB  1 
ATOM   26446 C  CG  . ASN F 6  47   ? 242.458 156.361 185.093 1.00 125.06 ? 47   ASN F CG  1 
ATOM   26447 O  OD1 . ASN F 6  47   ? 241.625 155.568 184.654 1.00 123.96 ? 47   ASN F OD1 1 
ATOM   26448 N  ND2 . ASN F 6  47   ? 242.909 157.390 184.387 1.00 125.20 ? 47   ASN F ND2 1 
ATOM   26449 N  N   . ILE F 6  48   ? 240.494 158.079 186.707 1.00 117.70 ? 48   ILE F N   1 
ATOM   26450 C  CA  . ILE F 6  48   ? 239.059 158.309 186.823 1.00 113.52 ? 48   ILE F CA  1 
ATOM   26451 C  C   . ILE F 6  48   ? 238.326 157.246 186.020 1.00 112.44 ? 48   ILE F C   1 
ATOM   26452 O  O   . ILE F 6  48   ? 238.416 157.214 184.787 1.00 114.30 ? 48   ILE F O   1 
ATOM   26453 C  CB  . ILE F 6  48   ? 238.678 159.715 186.336 1.00 110.87 ? 48   ILE F CB  1 
ATOM   26454 C  CG1 . ILE F 6  48   ? 239.319 160.776 187.226 1.00 112.49 ? 48   ILE F CG1 1 
ATOM   26455 C  CG2 . ILE F 6  48   ? 237.172 159.877 186.306 1.00 108.07 ? 48   ILE F CG2 1 
ATOM   26456 C  CD1 . ILE F 6  48   ? 238.885 160.696 188.664 1.00 113.15 ? 48   ILE F CD1 1 
ATOM   26457 N  N   . THR F 6  49   ? 237.597 156.384 186.713 1.00 111.00 ? 49   THR F N   1 
ATOM   26458 C  CA  . THR F 6  49   ? 236.679 155.453 186.081 1.00 110.95 ? 49   THR F CA  1 
ATOM   26459 C  C   . THR F 6  49   ? 235.395 156.202 185.731 1.00 114.55 ? 49   THR F C   1 
ATOM   26460 O  O   . THR F 6  49   ? 235.149 157.307 186.218 1.00 118.27 ? 49   THR F O   1 
ATOM   26461 C  CB  . THR F 6  49   ? 236.406 154.273 187.020 1.00 110.45 ? 49   THR F CB  1 
ATOM   26462 O  OG1 . THR F 6  49   ? 237.652 153.684 187.406 1.00 110.20 ? 49   THR F OG1 1 
ATOM   26463 C  CG2 . THR F 6  49   ? 235.567 153.197 186.351 1.00 109.10 ? 49   THR F CG2 1 
ATOM   26464 N  N   . GLY F 6  50   ? 234.589 155.607 184.855 1.00 100.08 ? 50   GLY F N   1 
ATOM   26465 C  CA  . GLY F 6  50   ? 233.335 156.234 184.479 1.00 100.32 ? 50   GLY F CA  1 
ATOM   26466 C  C   . GLY F 6  50   ? 232.463 156.539 185.683 1.00 99.83  ? 50   GLY F C   1 
ATOM   26467 O  O   . GLY F 6  50   ? 232.478 155.829 186.690 1.00 98.16  ? 50   GLY F O   1 
ATOM   26468 N  N   . VAL F 6  51   ? 231.697 157.626 185.572 1.00 91.62  ? 51   VAL F N   1 
ATOM   26469 C  CA  . VAL F 6  51   ? 230.866 158.078 186.680 1.00 94.62  ? 51   VAL F CA  1 
ATOM   26470 C  C   . VAL F 6  51   ? 229.779 157.052 186.977 1.00 90.51  ? 51   VAL F C   1 
ATOM   26471 O  O   . VAL F 6  51   ? 229.364 156.274 186.108 1.00 91.34  ? 51   VAL F O   1 
ATOM   26472 C  CB  . VAL F 6  51   ? 230.257 159.460 186.376 1.00 92.11  ? 51   VAL F CB  1 
ATOM   26473 C  CG1 . VAL F 6  51   ? 231.314 160.394 185.817 1.00 87.88  ? 51   VAL F CG1 1 
ATOM   26474 C  CG2 . VAL F 6  51   ? 229.093 159.333 185.414 1.00 89.20  ? 51   VAL F CG2 1 
ATOM   26475 N  N   . ILE F 6  52   ? 229.324 157.040 188.224 1.00 79.43  ? 52   ILE F N   1 
ATOM   26476 C  CA  . ILE F 6  52   ? 228.256 156.152 188.662 1.00 81.07  ? 52   ILE F CA  1 
ATOM   26477 C  C   . ILE F 6  52   ? 226.915 156.866 188.672 1.00 83.95  ? 52   ILE F C   1 
ATOM   26478 O  O   . ILE F 6  52   ? 225.939 156.377 188.105 1.00 90.59  ? 52   ILE F O   1 
ATOM   26479 C  CB  . ILE F 6  52   ? 228.584 155.560 190.050 1.00 80.81  ? 52   ILE F CB  1 
ATOM   26480 C  CG1 . ILE F 6  52   ? 229.877 154.753 189.993 1.00 82.95  ? 52   ILE F CG1 1 
ATOM   26481 C  CG2 . ILE F 6  52   ? 227.445 154.692 190.540 1.00 82.51  ? 52   ILE F CG2 1 
ATOM   26482 C  CD1 . ILE F 6  52   ? 230.277 154.163 191.322 1.00 83.71  ? 52   ILE F CD1 1 
ATOM   26483 N  N   . GLN F 6  53   ? 226.850 158.027 189.317 1.00 79.47  ? 53   GLN F N   1 
ATOM   26484 C  CA  . GLN F 6  53   ? 225.639 158.831 189.353 1.00 80.98  ? 53   GLN F CA  1 
ATOM   26485 C  C   . GLN F 6  53   ? 226.009 160.289 189.143 1.00 80.11  ? 53   GLN F C   1 
ATOM   26486 O  O   . GLN F 6  53   ? 227.043 160.758 189.619 1.00 86.66  ? 53   GLN F O   1 
ATOM   26487 C  CB  . GLN F 6  53   ? 224.888 158.664 190.674 1.00 77.80  ? 53   GLN F CB  1 
ATOM   26488 C  CG  . GLN F 6  53   ? 223.947 157.483 190.702 1.00 79.21  ? 53   GLN F CG  1 
ATOM   26489 C  CD  . GLN F 6  53   ? 223.697 156.985 192.104 1.00 83.62  ? 53   GLN F CD  1 
ATOM   26490 O  OE1 . GLN F 6  53   ? 224.634 156.744 192.862 1.00 81.58  ? 53   GLN F OE1 1 
ATOM   26491 N  NE2 . GLN F 6  53   ? 222.429 156.830 192.461 1.00 83.45  ? 53   GLN F NE2 1 
ATOM   26492 N  N   . ARG F 6  54   ? 225.155 161.001 188.419 1.00 62.52  ? 54   ARG F N   1 
ATOM   26493 C  CA  . ARG F 6  54   ? 225.363 162.412 188.155 1.00 57.19  ? 54   ARG F CA  1 
ATOM   26494 C  C   . ARG F 6  54   ? 224.022 163.122 188.199 1.00 66.26  ? 54   ARG F C   1 
ATOM   26495 O  O   . ARG F 6  54   ? 222.973 162.526 187.951 1.00 71.92  ? 54   ARG F O   1 
ATOM   26496 C  CB  . ARG F 6  54   ? 226.041 162.635 186.805 1.00 61.35  ? 54   ARG F CB  1 
ATOM   26497 C  CG  . ARG F 6  54   ? 225.418 161.849 185.674 1.00 68.78  ? 54   ARG F CG  1 
ATOM   26498 C  CD  . ARG F 6  54   ? 225.593 162.565 184.354 1.00 71.47  ? 54   ARG F CD  1 
ATOM   26499 N  NE  . ARG F 6  54   ? 224.893 163.841 184.346 1.00 68.69  ? 54   ARG F NE  1 
ATOM   26500 C  CZ  . ARG F 6  54   ? 223.850 164.113 183.577 1.00 69.74  ? 54   ARG F CZ  1 
ATOM   26501 N  NH1 . ARG F 6  54   ? 223.377 163.227 182.718 1.00 67.82  ? 54   ARG F NH1 1 
ATOM   26502 N  NH2 . ARG F 6  54   ? 223.269 165.304 183.672 1.00 69.51  ? 54   ARG F NH2 1 
ATOM   26503 N  N   . SER F 6  55   ? 224.066 164.389 188.507 1.00 70.28  ? 55   SER F N   1 
ATOM   26504 C  CA  . SER F 6  55   ? 222.854 165.161 188.687 1.00 73.66  ? 55   SER F CA  1 
ATOM   26505 C  C   . SER F 6  55   ? 222.484 165.890 187.410 1.00 73.25  ? 55   SER F C   1 
ATOM   26506 O  O   . SER F 6  55   ? 223.318 166.068 186.519 1.00 80.34  ? 55   SER F O   1 
ATOM   26507 C  CB  . SER F 6  55   ? 223.041 166.180 189.808 1.00 69.49  ? 55   SER F CB  1 
ATOM   26508 O  OG  . SER F 6  55   ? 223.582 167.376 189.294 1.00 61.02  ? 55   SER F OG  1 
ATOM   26509 N  N   . PRO F 6  56   ? 221.230 166.317 187.277 1.00 60.65  ? 56   PRO F N   1 
ATOM   26510 C  CA  . PRO F 6  56   ? 220.893 167.256 186.206 1.00 63.19  ? 56   PRO F CA  1 
ATOM   26511 C  C   . PRO F 6  56   ? 221.684 168.542 186.368 1.00 69.41  ? 56   PRO F C   1 
ATOM   26512 O  O   . PRO F 6  56   ? 222.002 168.965 187.480 1.00 73.34  ? 56   PRO F O   1 
ATOM   26513 C  CB  . PRO F 6  56   ? 219.393 167.493 186.397 1.00 53.03  ? 56   PRO F CB  1 
ATOM   26514 C  CG  . PRO F 6  56   ? 218.918 166.308 187.137 1.00 56.66  ? 56   PRO F CG  1 
ATOM   26515 C  CD  . PRO F 6  56   ? 220.037 165.892 188.026 1.00 54.07  ? 56   PRO F CD  1 
ATOM   26516 N  N   . CYS F 6  57   ? 222.018 169.162 185.241 1.00 65.87  ? 57   CYS F N   1 
ATOM   26517 C  CA  . CYS F 6  57   ? 222.786 170.395 185.293 1.00 59.29  ? 57   CYS F CA  1 
ATOM   26518 C  C   . CYS F 6  57   ? 221.909 171.535 185.777 1.00 61.68  ? 57   CYS F C   1 
ATOM   26519 O  O   . CYS F 6  57   ? 221.221 172.174 184.978 1.00 69.57  ? 57   CYS F O   1 
ATOM   26520 C  CB  . CYS F 6  57   ? 223.371 170.726 183.922 1.00 70.77  ? 57   CYS F CB  1 
ATOM   26521 S  SG  . CYS F 6  57   ? 224.319 172.261 183.879 1.00 91.11  ? 57   CYS F SG  1 
ATOM   26522 N  N   . PHE F 6  58   ? 221.920 171.801 187.076 1.00 48.32  ? 58   PHE F N   1 
ATOM   26523 C  CA  . PHE F 6  58   ? 221.133 172.903 187.600 1.00 53.55  ? 58   PHE F CA  1 
ATOM   26524 C  C   . PHE F 6  58   ? 221.742 174.228 187.162 1.00 49.30  ? 58   PHE F C   1 
ATOM   26525 O  O   . PHE F 6  58   ? 222.726 174.280 186.426 1.00 50.90  ? 58   PHE F O   1 
ATOM   26526 C  CB  . PHE F 6  58   ? 221.039 172.821 189.120 1.00 51.56  ? 58   PHE F CB  1 
ATOM   26527 C  CG  . PHE F 6  58   ? 220.715 171.455 189.634 1.00 52.35  ? 58   PHE F CG  1 
ATOM   26528 C  CD1 . PHE F 6  58   ? 219.415 171.002 189.650 1.00 47.09  ? 58   PHE F CD1 1 
ATOM   26529 C  CD2 . PHE F 6  58   ? 221.712 170.624 190.103 1.00 56.25  ? 58   PHE F CD2 1 
ATOM   26530 C  CE1 . PHE F 6  58   ? 219.116 169.749 190.122 1.00 58.46  ? 58   PHE F CE1 1 
ATOM   26531 C  CE2 . PHE F 6  58   ? 221.419 169.370 190.578 1.00 49.30  ? 58   PHE F CE2 1 
ATOM   26532 C  CZ  . PHE F 6  58   ? 220.119 168.932 190.588 1.00 58.29  ? 58   PHE F CZ  1 
ATOM   26533 N  N   . ILE F 6  59   ? 221.131 175.318 187.607 1.00 44.32  ? 59   ILE F N   1 
ATOM   26534 C  CA  . ILE F 6  59   ? 221.639 176.662 187.376 1.00 38.07  ? 59   ILE F CA  1 
ATOM   26535 C  C   . ILE F 6  59   ? 221.879 177.302 188.732 1.00 48.59  ? 59   ILE F C   1 
ATOM   26536 O  O   . ILE F 6  59   ? 221.032 177.198 189.627 1.00 52.66  ? 59   ILE F O   1 
ATOM   26537 C  CB  . ILE F 6  59   ? 220.670 177.506 186.531 1.00 40.45  ? 59   ILE F CB  1 
ATOM   26538 C  CG1 . ILE F 6  59   ? 220.435 176.847 185.179 1.00 40.43  ? 59   ILE F CG1 1 
ATOM   26539 C  CG2 . ILE F 6  59   ? 221.221 178.899 186.329 1.00 40.14  ? 59   ILE F CG2 1 
ATOM   26540 C  CD1 . ILE F 6  59   ? 221.689 176.528 184.444 1.00 36.89  ? 59   ILE F CD1 1 
ATOM   26541 N  N   . MET F 6  60   ? 223.039 177.939 188.891 1.00 57.14  ? 60   MET F N   1 
ATOM   26542 C  CA  . MET F 6  60   ? 223.407 178.537 190.165 1.00 45.76  ? 60   MET F CA  1 
ATOM   26543 C  C   . MET F 6  60   ? 222.334 179.521 190.593 1.00 49.64  ? 60   MET F C   1 
ATOM   26544 O  O   . MET F 6  60   ? 222.135 180.557 189.954 1.00 59.52  ? 60   MET F O   1 
ATOM   26545 C  CB  . MET F 6  60   ? 224.765 179.230 190.070 1.00 48.38  ? 60   MET F CB  1 
ATOM   26546 C  CG  . MET F 6  60   ? 225.850 178.398 189.421 1.00 42.02  ? 60   MET F CG  1 
ATOM   26547 S  SD  . MET F 6  60   ? 227.440 178.542 190.240 1.00 69.73  ? 60   MET F SD  1 
ATOM   26548 C  CE  . MET F 6  60   ? 228.354 177.259 189.400 1.00 54.00  ? 60   MET F CE  1 
ATOM   26549 N  N   . ARG F 6  61   ? 221.633 179.190 191.673 1.00 47.63  ? 61   ARG F N   1 
ATOM   26550 C  CA  . ARG F 6  61   ? 220.489 179.978 192.110 1.00 47.89  ? 61   ARG F CA  1 
ATOM   26551 C  C   . ARG F 6  61   ? 220.912 181.291 192.755 1.00 48.30  ? 61   ARG F C   1 
ATOM   26552 O  O   . ARG F 6  61   ? 220.314 182.337 192.488 1.00 48.88  ? 61   ARG F O   1 
ATOM   26553 C  CB  . ARG F 6  61   ? 219.649 179.152 193.082 1.00 50.80  ? 61   ARG F CB  1 
ATOM   26554 C  CG  . ARG F 6  61   ? 218.323 179.755 193.444 1.00 52.63  ? 61   ARG F CG  1 
ATOM   26555 C  CD  . ARG F 6  61   ? 217.657 178.956 194.543 1.00 53.71  ? 61   ARG F CD  1 
ATOM   26556 N  NE  . ARG F 6  61   ? 218.509 178.853 195.721 1.00 62.09  ? 61   ARG F NE  1 
ATOM   26557 C  CZ  . ARG F 6  61   ? 218.580 179.766 196.680 1.00 58.50  ? 61   ARG F CZ  1 
ATOM   26558 N  NH1 . ARG F 6  61   ? 217.840 180.858 196.650 1.00 51.39  ? 61   ARG F NH1 1 
ATOM   26559 N  NH2 . ARG F 6  61   ? 219.414 179.574 197.697 1.00 52.88  ? 61   ARG F NH2 1 
ATOM   26560 N  N   . THR F 6  62   ? 221.943 181.259 193.595 1.00 45.53  ? 62   THR F N   1 
ATOM   26561 C  CA  . THR F 6  62   ? 222.269 182.400 194.437 1.00 44.64  ? 62   THR F CA  1 
ATOM   26562 C  C   . THR F 6  62   ? 223.077 183.479 193.730 1.00 49.29  ? 62   THR F C   1 
ATOM   26563 O  O   . THR F 6  62   ? 223.268 184.552 194.310 1.00 59.75  ? 62   THR F O   1 
ATOM   26564 C  CB  . THR F 6  62   ? 223.034 181.933 195.674 1.00 51.82  ? 62   THR F CB  1 
ATOM   26565 O  OG1 . THR F 6  62   ? 223.815 180.779 195.343 1.00 58.07  ? 62   THR F OG1 1 
ATOM   26566 C  CG2 . THR F 6  62   ? 222.074 181.586 196.791 1.00 52.04  ? 62   THR F CG2 1 
ATOM   26567 N  N   . ASN F 6  63   ? 223.562 183.237 192.516 1.00 47.34  ? 63   ASN F N   1 
ATOM   26568 C  CA  . ASN F 6  63   ? 224.324 184.240 191.788 1.00 52.33  ? 63   ASN F CA  1 
ATOM   26569 C  C   . ASN F 6  63   ? 223.798 184.371 190.367 1.00 56.27  ? 63   ASN F C   1 
ATOM   26570 O  O   . ASN F 6  63   ? 223.316 183.405 189.771 1.00 54.60  ? 63   ASN F O   1 
ATOM   26571 C  CB  . ASN F 6  63   ? 225.819 183.911 191.760 1.00 50.57  ? 63   ASN F CB  1 
ATOM   26572 C  CG  . ASN F 6  63   ? 226.102 182.528 191.232 1.00 51.93  ? 63   ASN F CG  1 
ATOM   26573 O  OD1 . ASN F 6  63   ? 226.110 182.299 190.025 1.00 50.96  ? 63   ASN F OD1 1 
ATOM   26574 N  ND2 . ASN F 6  63   ? 226.343 181.593 192.137 1.00 52.54  ? 63   ASN F ND2 1 
ATOM   26575 N  N   . ASN F 6  64   ? 223.906 185.582 189.828 1.00 49.28  ? 64   ASN F N   1 
ATOM   26576 C  CA  . ASN F 6  64   ? 223.419 185.902 188.496 1.00 39.73  ? 64   ASN F CA  1 
ATOM   26577 C  C   . ASN F 6  64   ? 224.391 185.511 187.399 1.00 52.09  ? 64   ASN F C   1 
ATOM   26578 O  O   . ASN F 6  64   ? 224.274 186.014 186.279 1.00 61.93  ? 64   ASN F O   1 
ATOM   26579 C  CB  . ASN F 6  64   ? 223.111 187.395 188.398 1.00 40.28  ? 64   ASN F CB  1 
ATOM   26580 C  CG  . ASN F 6  64   ? 221.845 187.767 189.117 1.00 50.77  ? 64   ASN F CG  1 
ATOM   26581 O  OD1 . ASN F 6  64   ? 221.112 186.901 189.583 1.00 62.71  ? 64   ASN F OD1 1 
ATOM   26582 N  ND2 . ASN F 6  64   ? 221.578 189.061 189.217 1.00 51.78  ? 64   ASN F ND2 1 
ATOM   26583 N  N   . SER F 6  65   ? 225.349 184.632 187.686 1.00 55.17  ? 65   SER F N   1 
ATOM   26584 C  CA  . SER F 6  65   ? 226.338 184.267 186.684 1.00 52.65  ? 65   SER F CA  1 
ATOM   26585 C  C   . SER F 6  65   ? 225.757 183.396 185.585 1.00 41.10  ? 65   SER F C   1 
ATOM   26586 O  O   . SER F 6  65   ? 226.378 183.259 184.529 1.00 50.41  ? 65   SER F O   1 
ATOM   26587 C  CB  . SER F 6  65   ? 227.510 183.552 187.347 1.00 58.00  ? 65   SER F CB  1 
ATOM   26588 O  OG  . SER F 6  65   ? 227.081 182.346 187.949 1.00 60.60  ? 65   SER F OG  1 
ATOM   26589 N  N   . GLY F 6  66   ? 224.595 182.798 185.808 1.00 45.52  ? 66   GLY F N   1 
ATOM   26590 C  CA  . GLY F 6  66   ? 224.009 181.955 184.792 1.00 55.32  ? 66   GLY F CA  1 
ATOM   26591 C  C   . GLY F 6  66   ? 224.677 180.616 184.630 1.00 52.40  ? 66   GLY F C   1 
ATOM   26592 O  O   . GLY F 6  66   ? 224.357 179.889 183.687 1.00 52.70  ? 66   GLY F O   1 
ATOM   26593 N  N   . ARG F 6  67   ? 225.596 180.266 185.519 1.00 44.33  ? 67   ARG F N   1 
ATOM   26594 C  CA  . ARG F 6  67   ? 226.323 179.016 185.429 1.00 45.27  ? 67   ARG F CA  1 
ATOM   26595 C  C   . ARG F 6  67   ? 225.534 177.911 186.121 1.00 51.43  ? 67   ARG F C   1 
ATOM   26596 O  O   . ARG F 6  67   ? 224.463 178.136 186.681 1.00 69.14  ? 67   ARG F O   1 
ATOM   26597 C  CB  . ARG F 6  67   ? 227.713 179.178 186.038 1.00 56.47  ? 67   ARG F CB  1 
ATOM   26598 C  CG  . ARG F 6  67   ? 228.599 180.158 185.290 1.00 56.79  ? 67   ARG F CG  1 
ATOM   26599 C  CD  . ARG F 6  67   ? 229.607 180.810 186.210 1.00 50.93  ? 67   ARG F CD  1 
ATOM   26600 N  NE  . ARG F 6  67   ? 230.444 179.822 186.875 1.00 55.79  ? 67   ARG F NE  1 
ATOM   26601 C  CZ  . ARG F 6  67   ? 230.866 179.925 188.126 1.00 62.75  ? 67   ARG F CZ  1 
ATOM   26602 N  NH1 . ARG F 6  67   ? 230.564 180.974 188.872 1.00 58.90  ? 67   ARG F NH1 1 
ATOM   26603 N  NH2 . ARG F 6  67   ? 231.608 178.949 188.642 1.00 64.62  ? 67   ARG F NH2 1 
ATOM   26604 N  N   . GLY F 6  68   ? 226.069 176.693 186.079 1.00 49.48  ? 68   GLY F N   1 
ATOM   26605 C  CA  . GLY F 6  68   ? 225.448 175.572 186.748 1.00 48.90  ? 68   GLY F CA  1 
ATOM   26606 C  C   . GLY F 6  68   ? 226.507 174.708 187.397 1.00 56.08  ? 68   GLY F C   1 
ATOM   26607 O  O   . GLY F 6  68   ? 227.698 174.867 187.136 1.00 71.12  ? 68   GLY F O   1 
ATOM   26608 N  N   . TYR F 6  69   ? 226.064 173.789 188.252 1.00 45.88  ? 69   TYR F N   1 
ATOM   26609 C  CA  . TYR F 6  69   ? 227.014 173.005 189.025 1.00 48.22  ? 69   TYR F CA  1 
ATOM   26610 C  C   . TYR F 6  69   ? 227.006 171.522 188.684 1.00 55.54  ? 69   TYR F C   1 
ATOM   26611 O  O   . TYR F 6  69   ? 228.047 170.988 188.299 1.00 63.61  ? 69   TYR F O   1 
ATOM   26612 C  CB  . TYR F 6  69   ? 226.796 173.206 190.530 1.00 58.19  ? 69   TYR F CB  1 
ATOM   26613 C  CG  . TYR F 6  69   ? 225.376 173.223 191.038 1.00 51.82  ? 69   TYR F CG  1 
ATOM   26614 C  CD1 . TYR F 6  69   ? 224.551 174.310 190.820 1.00 52.13  ? 69   TYR F CD1 1 
ATOM   26615 C  CD2 . TYR F 6  69   ? 224.889 172.180 191.805 1.00 52.70  ? 69   TYR F CD2 1 
ATOM   26616 C  CE1 . TYR F 6  69   ? 223.274 174.337 191.309 1.00 60.03  ? 69   TYR F CE1 1 
ATOM   26617 C  CE2 . TYR F 6  69   ? 223.615 172.200 192.301 1.00 56.23  ? 69   TYR F CE2 1 
ATOM   26618 C  CZ  . TYR F 6  69   ? 222.809 173.278 192.047 1.00 63.95  ? 69   TYR F CZ  1 
ATOM   26619 O  OH  . TYR F 6  69   ? 221.528 173.298 192.541 1.00 61.75  ? 69   TYR F OH  1 
ATOM   26620 N  N   . MET F 6  70   ? 225.868 170.847 188.813 1.00 65.99  ? 70   MET F N   1 
ATOM   26621 C  CA  . MET F 6  70   ? 225.774 169.400 188.633 1.00 66.96  ? 70   MET F CA  1 
ATOM   26622 C  C   . MET F 6  70   ? 226.605 168.630 189.655 1.00 65.08  ? 70   MET F C   1 
ATOM   26623 O  O   . MET F 6  70   ? 227.822 168.808 189.744 1.00 61.86  ? 70   MET F O   1 
ATOM   26624 C  CB  . MET F 6  70   ? 226.185 168.976 187.219 1.00 61.63  ? 70   MET F CB  1 
ATOM   26625 C  CG  . MET F 6  70   ? 226.325 167.471 187.078 1.00 60.22  ? 70   MET F CG  1 
ATOM   26626 S  SD  . MET F 6  70   ? 226.392 166.850 185.391 1.00 67.79  ? 70   MET F SD  1 
ATOM   26627 C  CE  . MET F 6  70   ? 225.978 168.315 184.462 1.00 69.65  ? 70   MET F CE  1 
ATOM   26628 N  N   . HIS F 6  71   ? 225.957 167.761 190.422 1.00 70.77  ? 71   HIS F N   1 
ATOM   26629 C  CA  . HIS F 6  71   ? 226.651 166.881 191.347 1.00 61.54  ? 71   HIS F CA  1 
ATOM   26630 C  C   . HIS F 6  71   ? 227.068 165.616 190.619 1.00 69.35  ? 71   HIS F C   1 
ATOM   26631 O  O   . HIS F 6  71   ? 226.325 165.100 189.781 1.00 81.26  ? 71   HIS F O   1 
ATOM   26632 C  CB  . HIS F 6  71   ? 225.759 166.522 192.533 1.00 58.35  ? 71   HIS F CB  1 
ATOM   26633 C  CG  . HIS F 6  71   ? 225.110 167.703 193.175 1.00 65.03  ? 71   HIS F CG  1 
ATOM   26634 N  ND1 . HIS F 6  71   ? 225.823 168.797 193.609 1.00 70.84  ? 71   HIS F ND1 1 
ATOM   26635 C  CD2 . HIS F 6  71   ? 223.813 167.963 193.455 1.00 69.03  ? 71   HIS F CD2 1 
ATOM   26636 C  CE1 . HIS F 6  71   ? 224.994 169.682 194.128 1.00 70.44  ? 71   HIS F CE1 1 
ATOM   26637 N  NE2 . HIS F 6  71   ? 223.767 169.201 194.047 1.00 73.29  ? 71   HIS F NE2 1 
ATOM   26638 N  N   . VAL F 6  72   ? 228.259 165.117 190.937 1.00 63.82  ? 72   VAL F N   1 
ATOM   26639 C  CA  . VAL F 6  72   ? 228.789 163.914 190.309 1.00 61.64  ? 72   VAL F CA  1 
ATOM   26640 C  C   . VAL F 6  72   ? 229.198 162.930 191.391 1.00 70.03  ? 72   VAL F C   1 
ATOM   26641 O  O   . VAL F 6  72   ? 229.859 163.307 192.363 1.00 81.11  ? 72   VAL F O   1 
ATOM   26642 C  CB  . VAL F 6  72   ? 229.983 164.221 189.392 1.00 61.75  ? 72   VAL F CB  1 
ATOM   26643 C  CG1 . VAL F 6  72   ? 230.346 162.992 188.602 1.00 66.02  ? 72   VAL F CG1 1 
ATOM   26644 C  CG2 . VAL F 6  72   ? 229.653 165.360 188.463 1.00 71.26  ? 72   VAL F CG2 1 
ATOM   26645 N  N   . ARG F 6  73   ? 228.807 161.673 191.222 1.00 79.70  ? 73   ARG F N   1 
ATOM   26646 C  CA  . ARG F 6  73   ? 229.225 160.576 192.088 1.00 75.85  ? 73   ARG F CA  1 
ATOM   26647 C  C   . ARG F 6  73   ? 229.902 159.545 191.194 1.00 81.16  ? 73   ARG F C   1 
ATOM   26648 O  O   . ARG F 6  73   ? 229.231 158.800 190.475 1.00 84.66  ? 73   ARG F O   1 
ATOM   26649 C  CB  . ARG F 6  73   ? 228.038 159.983 192.835 1.00 78.05  ? 73   ARG F CB  1 
ATOM   26650 C  CG  . ARG F 6  73   ? 228.362 158.748 193.638 1.00 76.33  ? 73   ARG F CG  1 
ATOM   26651 C  CD  . ARG F 6  73   ? 227.149 158.285 194.415 1.00 78.67  ? 73   ARG F CD  1 
ATOM   26652 N  NE  . ARG F 6  73   ? 227.229 156.870 194.747 1.00 83.03  ? 73   ARG F NE  1 
ATOM   26653 C  CZ  . ARG F 6  73   ? 227.964 156.374 195.733 1.00 86.24  ? 73   ARG F CZ  1 
ATOM   26654 N  NH1 . ARG F 6  73   ? 228.695 157.155 196.510 1.00 85.26  ? 73   ARG F NH1 1 
ATOM   26655 N  NH2 . ARG F 6  73   ? 227.967 155.061 195.943 1.00 83.53  ? 73   ARG F NH2 1 
ATOM   26656 N  N   . PHE F 6  74   ? 231.227 159.510 191.232 1.00 93.58  ? 74   PHE F N   1 
ATOM   26657 C  CA  . PHE F 6  74   ? 232.014 158.693 190.326 1.00 92.71  ? 74   PHE F CA  1 
ATOM   26658 C  C   . PHE F 6  74   ? 232.915 157.753 191.107 1.00 97.13  ? 74   PHE F C   1 
ATOM   26659 O  O   . PHE F 6  74   ? 233.188 157.959 192.292 1.00 99.97  ? 74   PHE F O   1 
ATOM   26660 C  CB  . PHE F 6  74   ? 232.866 159.561 189.391 1.00 91.10  ? 74   PHE F CB  1 
ATOM   26661 C  CG  . PHE F 6  74   ? 233.925 160.354 190.097 1.00 91.57  ? 74   PHE F CG  1 
ATOM   26662 C  CD1 . PHE F 6  74   ? 233.640 161.602 190.612 1.00 91.47  ? 74   PHE F CD1 1 
ATOM   26663 C  CD2 . PHE F 6  74   ? 235.205 159.856 190.240 1.00 94.03  ? 74   PHE F CD2 1 
ATOM   26664 C  CE1 . PHE F 6  74   ? 234.608 162.335 191.258 1.00 93.22  ? 74   PHE F CE1 1 
ATOM   26665 C  CE2 . PHE F 6  74   ? 236.176 160.586 190.890 1.00 96.84  ? 74   PHE F CE2 1 
ATOM   26666 C  CZ  . PHE F 6  74   ? 235.876 161.827 191.397 1.00 96.68  ? 74   PHE F CZ  1 
ATOM   26667 N  N   . SER F 6  75   ? 233.374 156.712 190.422 1.00 107.25 ? 75   SER F N   1 
ATOM   26668 C  CA  . SER F 6  75   ? 234.378 155.805 190.951 1.00 107.70 ? 75   SER F CA  1 
ATOM   26669 C  C   . SER F 6  75   ? 235.737 156.158 190.366 1.00 105.63 ? 75   SER F C   1 
ATOM   26670 O  O   . SER F 6  75   ? 235.840 156.652 189.243 1.00 103.71 ? 75   SER F O   1 
ATOM   26671 C  CB  . SER F 6  75   ? 234.033 154.349 190.634 1.00 104.45 ? 75   SER F CB  1 
ATOM   26672 O  OG  . SER F 6  75   ? 234.146 154.086 189.248 1.00 102.11 ? 75   SER F OG  1 
ATOM   26673 N  N   . ALA F 6  76   ? 236.781 155.914 191.149 1.00 115.36 ? 76   ALA F N   1 
ATOM   26674 C  CA  . ALA F 6  76   ? 238.129 156.248 190.727 1.00 113.89 ? 76   ALA F CA  1 
ATOM   26675 C  C   . ALA F 6  76   ? 239.104 155.296 191.396 1.00 117.01 ? 76   ALA F C   1 
ATOM   26676 O  O   . ALA F 6  76   ? 238.900 154.878 192.538 1.00 118.69 ? 76   ALA F O   1 
ATOM   26677 C  CB  . ALA F 6  76   ? 238.480 157.698 191.069 1.00 113.92 ? 76   ALA F CB  1 
ATOM   26678 N  N   . VAL F 6  77   ? 240.164 154.957 190.674 1.00 126.43 ? 77   VAL F N   1 
ATOM   26679 C  CA  . VAL F 6  77   ? 241.210 154.087 191.193 1.00 126.88 ? 77   VAL F CA  1 
ATOM   26680 C  C   . VAL F 6  77   ? 242.224 154.942 191.938 1.00 127.56 ? 77   VAL F C   1 
ATOM   26681 O  O   . VAL F 6  77   ? 242.766 155.905 191.383 1.00 126.13 ? 77   VAL F O   1 
ATOM   26682 C  CB  . VAL F 6  77   ? 241.877 153.292 190.061 1.00 125.67 ? 77   VAL F CB  1 
ATOM   26683 C  CG1 . VAL F 6  77   ? 242.999 152.432 190.612 1.00 126.80 ? 77   VAL F CG1 1 
ATOM   26684 C  CG2 . VAL F 6  77   ? 240.850 152.434 189.350 1.00 125.58 ? 77   VAL F CG2 1 
ATOM   26685 N  N   . VAL F 6  78   ? 242.483 154.589 193.195 1.00 134.67 ? 78   VAL F N   1 
ATOM   26686 C  CA  . VAL F 6  78   ? 243.330 155.375 194.078 1.00 134.67 ? 78   VAL F CA  1 
ATOM   26687 C  C   . VAL F 6  78   ? 244.528 154.534 194.504 1.00 135.63 ? 78   VAL F C   1 
ATOM   26688 O  O   . VAL F 6  78   ? 244.566 153.319 194.313 1.00 135.07 ? 78   VAL F O   1 
ATOM   26689 C  CB  . VAL F 6  78   ? 242.563 155.881 195.311 1.00 131.90 ? 78   VAL F CB  1 
ATOM   26690 C  CG1 . VAL F 6  78   ? 241.203 156.383 194.902 1.00 132.37 ? 78   VAL F CG1 1 
ATOM   26691 C  CG2 . VAL F 6  78   ? 242.429 154.772 196.337 1.00 132.35 ? 78   VAL F CG2 1 
ATOM   26692 N  N   . SER F 6  79   ? 245.516 155.207 195.087 1.00 144.99 ? 79   SER F N   1 
ATOM   26693 C  CA  . SER F 6  79   ? 246.687 154.560 195.659 1.00 143.46 ? 79   SER F CA  1 
ATOM   26694 C  C   . SER F 6  79   ? 246.793 154.935 197.127 1.00 144.84 ? 79   SER F C   1 
ATOM   26695 O  O   . SER F 6  79   ? 246.824 156.122 197.466 1.00 145.36 ? 79   SER F O   1 
ATOM   26696 C  CB  . SER F 6  79   ? 247.959 154.968 194.924 1.00 145.70 ? 79   SER F CB  1 
ATOM   26697 O  OG  . SER F 6  79   ? 248.221 156.348 195.100 1.00 146.83 ? 79   SER F OG  1 
ATOM   26698 N  N   . TYR F 6  80   ? 246.869 153.929 197.991 1.00 152.33 ? 80   TYR F N   1 
ATOM   26699 C  CA  . TYR F 6  80   ? 246.929 154.144 199.427 1.00 151.85 ? 80   TYR F CA  1 
ATOM   26700 C  C   . TYR F 6  80   ? 248.142 153.434 200.010 1.00 153.98 ? 80   TYR F C   1 
ATOM   26701 O  O   . TYR F 6  80   ? 248.591 152.407 199.495 1.00 153.84 ? 80   TYR F O   1 
ATOM   26702 C  CB  . TYR F 6  80   ? 245.656 153.657 200.126 1.00 148.83 ? 80   TYR F CB  1 
ATOM   26703 C  CG  . TYR F 6  80   ? 245.514 154.187 201.530 1.00 149.78 ? 80   TYR F CG  1 
ATOM   26704 C  CD1 . TYR F 6  80   ? 245.179 155.511 201.761 1.00 151.10 ? 80   TYR F CD1 1 
ATOM   26705 C  CD2 . TYR F 6  80   ? 245.731 153.366 202.624 1.00 152.42 ? 80   TYR F CD2 1 
ATOM   26706 C  CE1 . TYR F 6  80   ? 245.056 156.001 203.042 1.00 151.15 ? 80   TYR F CE1 1 
ATOM   26707 C  CE2 . TYR F 6  80   ? 245.608 153.846 203.910 1.00 152.61 ? 80   TYR F CE2 1 
ATOM   26708 C  CZ  . TYR F 6  80   ? 245.270 155.164 204.114 1.00 151.27 ? 80   TYR F CZ  1 
ATOM   26709 O  OH  . TYR F 6  80   ? 245.149 155.644 205.399 1.00 151.82 ? 80   TYR F OH  1 
ATOM   26710 N  N   . LEU F 6  81   ? 248.672 153.998 201.092 1.00 165.50 ? 81   LEU F N   1 
ATOM   26711 C  CA  . LEU F 6  81   ? 249.843 153.458 201.771 1.00 164.94 ? 81   LEU F CA  1 
ATOM   26712 C  C   . LEU F 6  81   ? 249.486 153.178 203.222 1.00 165.06 ? 81   LEU F C   1 
ATOM   26713 O  O   . LEU F 6  81   ? 249.127 154.096 203.965 1.00 164.63 ? 81   LEU F O   1 
ATOM   26714 C  CB  . LEU F 6  81   ? 251.021 154.427 201.678 1.00 165.72 ? 81   LEU F CB  1 
ATOM   26715 C  CG  . LEU F 6  81   ? 251.537 154.658 200.259 1.00 164.86 ? 81   LEU F CG  1 
ATOM   26716 C  CD1 . LEU F 6  81   ? 252.506 155.824 200.218 1.00 163.98 ? 81   LEU F CD1 1 
ATOM   26717 C  CD2 . LEU F 6  81   ? 252.190 153.395 199.729 1.00 164.85 ? 81   LEU F CD2 1 
ATOM   26718 N  N   . ASN F 6  82   ? 249.598 151.916 203.621 1.00 180.20 ? 82   ASN F N   1 
ATOM   26719 C  CA  . ASN F 6  82   ? 249.265 151.492 204.970 1.00 180.75 ? 82   ASN F CA  1 
ATOM   26720 C  C   . ASN F 6  82   ? 250.497 151.626 205.866 1.00 181.63 ? 82   ASN F C   1 
ATOM   26721 O  O   . ASN F 6  82   ? 251.499 152.243 205.494 1.00 181.53 ? 82   ASN F O   1 
ATOM   26722 C  CB  . ASN F 6  82   ? 248.720 150.065 204.948 1.00 179.86 ? 82   ASN F CB  1 
ATOM   26723 C  CG  . ASN F 6  82   ? 247.836 149.799 203.746 1.00 179.61 ? 82   ASN F CG  1 
ATOM   26724 O  OD1 . ASN F 6  82   ? 248.208 150.093 202.610 1.00 180.06 ? 82   ASN F OD1 1 
ATOM   26725 N  ND2 . ASN F 6  82   ? 246.661 149.232 203.989 1.00 178.33 ? 82   ASN F ND2 1 
ATOM   26726 N  N   . ALA F 6  83   ? 250.431 151.050 207.063 1.00 194.63 ? 83   ALA F N   1 
ATOM   26727 C  CA  . ALA F 6  83   ? 251.530 151.143 208.014 1.00 194.83 ? 83   ALA F CA  1 
ATOM   26728 C  C   . ALA F 6  83   ? 252.618 150.126 207.693 1.00 195.18 ? 83   ALA F C   1 
ATOM   26729 O  O   . ALA F 6  83   ? 252.332 148.974 207.352 1.00 195.21 ? 83   ALA F O   1 
ATOM   26730 C  CB  . ALA F 6  83   ? 251.021 150.929 209.439 1.00 193.64 ? 83   ALA F CB  1 
ATOM   26731 N  N   . PHE F 6  84   ? 253.873 150.567 207.804 1.00 181.25 ? 84   PHE F N   1 
ATOM   26732 C  CA  . PHE F 6  84   ? 255.047 149.720 207.586 1.00 180.24 ? 84   PHE F CA  1 
ATOM   26733 C  C   . PHE F 6  84   ? 255.055 149.103 206.192 1.00 180.36 ? 84   PHE F C   1 
ATOM   26734 O  O   . PHE F 6  84   ? 255.584 148.008 205.991 1.00 179.76 ? 84   PHE F O   1 
ATOM   26735 C  CB  . PHE F 6  84   ? 255.154 148.626 208.654 1.00 180.09 ? 84   PHE F CB  1 
ATOM   26736 C  CG  . PHE F 6  84   ? 255.501 149.144 210.021 1.00 180.13 ? 84   PHE F CG  1 
ATOM   26737 C  CD1 . PHE F 6  84   ? 256.768 149.630 210.292 1.00 179.29 ? 84   PHE F CD1 1 
ATOM   26738 C  CD2 . PHE F 6  84   ? 254.560 149.141 211.037 1.00 179.13 ? 84   PHE F CD2 1 
ATOM   26739 C  CE1 . PHE F 6  84   ? 257.091 150.104 211.545 1.00 178.37 ? 84   PHE F CE1 1 
ATOM   26740 C  CE2 . PHE F 6  84   ? 254.877 149.615 212.293 1.00 178.52 ? 84   PHE F CE2 1 
ATOM   26741 C  CZ  . PHE F 6  84   ? 256.145 150.098 212.547 1.00 178.28 ? 84   PHE F CZ  1 
ATOM   26742 N  N   . ASP F 6  85   ? 254.473 149.798 205.218 1.00 184.80 ? 85   ASP F N   1 
ATOM   26743 C  CA  . ASP F 6  85   ? 254.490 149.315 203.848 1.00 184.36 ? 85   ASP F CA  1 
ATOM   26744 C  C   . ASP F 6  85   ? 255.898 149.440 203.268 1.00 185.17 ? 85   ASP F C   1 
ATOM   26745 O  O   . ASP F 6  85   ? 256.764 150.134 203.806 1.00 185.28 ? 85   ASP F O   1 
ATOM   26746 C  CB  . ASP F 6  85   ? 253.487 150.091 202.995 1.00 183.61 ? 85   ASP F CB  1 
ATOM   26747 C  CG  . ASP F 6  85   ? 252.103 149.471 203.012 1.00 183.60 ? 85   ASP F CG  1 
ATOM   26748 O  OD1 . ASP F 6  85   ? 251.976 148.302 203.430 1.00 184.26 ? 85   ASP F OD1 1 
ATOM   26749 O  OD2 . ASP F 6  85   ? 251.140 150.154 202.604 1.00 183.53 ? 85   ASP F OD2 1 
ATOM   26750 N  N   . LEU F 6  86   ? 256.127 148.753 202.151 1.00 183.66 ? 86   LEU F N   1 
ATOM   26751 C  CA  . LEU F 6  86   ? 257.454 148.671 201.546 1.00 182.48 ? 86   LEU F CA  1 
ATOM   26752 C  C   . LEU F 6  86   ? 257.411 149.231 200.131 1.00 181.06 ? 86   LEU F C   1 
ATOM   26753 O  O   . LEU F 6  86   ? 256.917 148.572 199.210 1.00 179.88 ? 86   LEU F O   1 
ATOM   26754 C  CB  . LEU F 6  86   ? 257.962 147.231 201.543 1.00 182.46 ? 86   LEU F CB  1 
ATOM   26755 C  CG  . LEU F 6  86   ? 258.844 146.826 202.722 1.00 181.45 ? 86   LEU F CG  1 
ATOM   26756 C  CD1 . LEU F 6  86   ? 259.986 147.817 202.886 1.00 180.70 ? 86   LEU F CD1 1 
ATOM   26757 C  CD2 . LEU F 6  86   ? 258.031 146.705 204.002 1.00 180.32 ? 86   LEU F CD2 1 
ATOM   26758 N  N   . ILE F 6  87   ? 257.942 150.437 199.962 1.00 175.99 ? 87   ILE F N   1 
ATOM   26759 C  CA  . ILE F 6  87   ? 258.163 151.032 198.650 1.00 176.93 ? 87   ILE F CA  1 
ATOM   26760 C  C   . ILE F 6  87   ? 259.651 150.913 198.348 1.00 177.55 ? 87   ILE F C   1 
ATOM   26761 O  O   . ILE F 6  87   ? 260.489 151.081 199.242 1.00 177.91 ? 87   ILE F O   1 
ATOM   26762 C  CB  . ILE F 6  87   ? 257.663 152.486 198.595 1.00 176.06 ? 87   ILE F CB  1 
ATOM   26763 C  CG1 . ILE F 6  87   ? 258.563 153.434 199.391 1.00 174.96 ? 87   ILE F CG1 1 
ATOM   26764 C  CG2 . ILE F 6  87   ? 256.233 152.577 199.101 1.00 175.99 ? 87   ILE F CG2 1 
ATOM   26765 C  CD1 . ILE F 6  87   ? 259.558 154.184 198.545 1.00 174.91 ? 87   ILE F CD1 1 
ATOM   26766 N  N   . ALA F 6  88   ? 259.984 150.581 197.102 1.00 180.78 ? 88   ALA F N   1 
ATOM   26767 C  CA  . ALA F 6  88   ? 261.333 150.124 196.791 1.00 180.10 ? 88   ALA F CA  1 
ATOM   26768 C  C   . ALA F 6  88   ? 262.280 151.222 196.323 1.00 180.49 ? 88   ALA F C   1 
ATOM   26769 O  O   . ALA F 6  88   ? 263.470 150.940 196.150 1.00 181.23 ? 88   ALA F O   1 
ATOM   26770 C  CB  . ALA F 6  88   ? 261.278 149.027 195.729 1.00 179.26 ? 88   ALA F CB  1 
ATOM   26771 N  N   . ALA F 6  89   ? 261.813 152.450 196.114 1.00 177.48 ? 89   ALA F N   1 
ATOM   26772 C  CA  . ALA F 6  89   ? 262.680 153.467 195.532 1.00 177.48 ? 89   ALA F CA  1 
ATOM   26773 C  C   . ALA F 6  89   ? 262.316 154.859 196.025 1.00 177.14 ? 89   ALA F C   1 
ATOM   26774 O  O   . ALA F 6  89   ? 261.149 155.257 195.969 1.00 176.99 ? 89   ALA F O   1 
ATOM   26775 C  CB  . ALA F 6  89   ? 262.610 153.425 194.003 1.00 177.18 ? 89   ALA F CB  1 
ATOM   26776 N  N   . VAL F 6  90   ? 263.320 155.595 196.499 1.00 172.46 ? 90   VAL F N   1 
ATOM   26777 C  CA  . VAL F 6  90   ? 263.209 157.025 196.756 1.00 172.29 ? 90   VAL F CA  1 
ATOM   26778 C  C   . VAL F 6  90   ? 264.383 157.719 196.080 1.00 171.53 ? 90   VAL F C   1 
ATOM   26779 O  O   . VAL F 6  90   ? 265.465 157.138 195.941 1.00 172.13 ? 90   VAL F O   1 
ATOM   26780 C  CB  . VAL F 6  90   ? 263.172 157.359 198.263 1.00 171.68 ? 90   VAL F CB  1 
ATOM   26781 C  CG1 . VAL F 6  90   ? 262.215 156.447 198.983 1.00 171.22 ? 90   VAL F CG1 1 
ATOM   26782 C  CG2 . VAL F 6  90   ? 264.556 157.279 198.879 1.00 170.72 ? 90   VAL F CG2 1 
ATOM   26783 N  N   . LYS F 6  91   ? 264.161 158.954 195.640 1.00 169.99 ? 91   LYS F N   1 
ATOM   26784 C  CA  . LYS F 6  91   ? 265.168 159.728 194.927 1.00 170.15 ? 91   LYS F CA  1 
ATOM   26785 C  C   . LYS F 6  91   ? 265.358 161.054 195.647 1.00 170.30 ? 91   LYS F C   1 
ATOM   26786 O  O   . LYS F 6  91   ? 264.408 161.831 195.786 1.00 170.97 ? 91   LYS F O   1 
ATOM   26787 C  CB  . LYS F 6  91   ? 264.799 159.960 193.452 1.00 169.46 ? 91   LYS F CB  1 
ATOM   26788 C  CG  . LYS F 6  91   ? 264.310 158.750 192.622 1.00 169.16 ? 91   LYS F CG  1 
ATOM   26789 C  CD  . LYS F 6  91   ? 263.004 158.112 193.084 1.00 168.76 ? 91   LYS F CD  1 
ATOM   26790 C  CE  . LYS F 6  91   ? 262.663 156.881 192.265 1.00 169.08 ? 91   LYS F CE  1 
ATOM   26791 N  NZ  . LYS F 6  91   ? 261.462 156.185 192.799 1.00 168.72 ? 91   LYS F NZ  1 
ATOM   26792 N  N   . ILE F 6  92   ? 266.583 161.306 196.095 1.00 165.83 ? 92   ILE F N   1 
ATOM   26793 C  CA  . ILE F 6  92   ? 266.905 162.512 196.846 1.00 165.76 ? 92   ILE F CA  1 
ATOM   26794 C  C   . ILE F 6  92   ? 267.082 163.678 195.885 1.00 165.12 ? 92   ILE F C   1 
ATOM   26795 O  O   . ILE F 6  92   ? 267.427 163.498 194.712 1.00 165.12 ? 92   ILE F O   1 
ATOM   26796 C  CB  . ILE F 6  92   ? 268.163 162.279 197.704 1.00 164.99 ? 92   ILE F CB  1 
ATOM   26797 C  CG1 . ILE F 6  92   ? 268.195 160.828 198.189 1.00 164.13 ? 92   ILE F CG1 1 
ATOM   26798 C  CG2 . ILE F 6  92   ? 268.204 163.248 198.875 1.00 164.00 ? 92   ILE F CG2 1 
ATOM   26799 C  CD1 . ILE F 6  92   ? 269.386 160.491 199.048 1.00 164.11 ? 92   ILE F CD1 1 
ATOM   26800 N  N   . ILE F 6  93   ? 266.830 164.891 196.380 1.00 165.57 ? 93   ILE F N   1 
ATOM   26801 C  CA  . ILE F 6  93   ? 266.822 166.095 195.558 1.00 166.02 ? 93   ILE F CA  1 
ATOM   26802 C  C   . ILE F 6  93   ? 267.878 167.098 196.010 1.00 166.84 ? 93   ILE F C   1 
ATOM   26803 O  O   . ILE F 6  93   ? 268.711 167.539 195.211 1.00 167.80 ? 93   ILE F O   1 
ATOM   26804 C  CB  . ILE F 6  93   ? 265.424 166.750 195.535 1.00 165.62 ? 93   ILE F CB  1 
ATOM   26805 C  CG1 . ILE F 6  93   ? 264.395 165.772 194.967 1.00 166.02 ? 93   ILE F CG1 1 
ATOM   26806 C  CG2 . ILE F 6  93   ? 265.452 168.036 194.725 1.00 163.82 ? 93   ILE F CG2 1 
ATOM   26807 C  CD1 . ILE F 6  93   ? 264.781 165.191 193.624 1.00 164.64 ? 93   ILE F CD1 1 
ATOM   26808 N  N   . LYS F 6  94   ? 267.860 167.473 197.287 1.00 174.18 ? 94   LYS F N   1 
ATOM   26809 C  CA  . LYS F 6  94   ? 268.699 168.555 197.787 1.00 175.06 ? 94   LYS F CA  1 
ATOM   26810 C  C   . LYS F 6  94   ? 269.648 168.054 198.867 1.00 175.28 ? 94   LYS F C   1 
ATOM   26811 O  O   . LYS F 6  94   ? 269.253 167.283 199.749 1.00 174.59 ? 94   LYS F O   1 
ATOM   26812 C  CB  . LYS F 6  94   ? 267.844 169.703 198.336 1.00 173.17 ? 94   LYS F CB  1 
ATOM   26813 C  CG  . LYS F 6  94   ? 266.969 170.371 197.289 1.00 172.89 ? 94   LYS F CG  1 
ATOM   26814 C  CD  . LYS F 6  94   ? 266.374 171.666 197.812 1.00 172.23 ? 94   LYS F CD  1 
ATOM   26815 C  CE  . LYS F 6  94   ? 265.436 172.292 196.793 1.00 172.14 ? 94   LYS F CE  1 
ATOM   26816 N  NZ  . LYS F 6  94   ? 266.153 172.707 195.555 1.00 172.08 ? 94   LYS F NZ  1 
ATOM   26817 N  N   . ASN F 6  95   ? 270.905 168.497 198.786 1.00 182.04 ? 95   ASN F N   1 
ATOM   26818 C  CA  . ASN F 6  95   ? 271.912 168.171 199.788 1.00 182.05 ? 95   ASN F CA  1 
ATOM   26819 C  C   . ASN F 6  95   ? 271.893 169.119 200.979 1.00 181.86 ? 95   ASN F C   1 
ATOM   26820 O  O   . ASN F 6  95   ? 272.315 168.727 202.073 1.00 181.13 ? 95   ASN F O   1 
ATOM   26821 C  CB  . ASN F 6  95   ? 273.310 168.177 199.157 1.00 181.77 ? 95   ASN F CB  1 
ATOM   26822 C  CG  . ASN F 6  95   ? 274.370 167.612 200.083 1.00 181.58 ? 95   ASN F CG  1 
ATOM   26823 O  OD1 . ASN F 6  95   ? 275.273 168.325 200.520 1.00 180.78 ? 95   ASN F OD1 1 
ATOM   26824 N  ND2 . ASN F 6  95   ? 274.263 166.325 200.388 1.00 180.98 ? 95   ASN F ND2 1 
ATOM   26825 N  N   . ASP F 6  96   ? 271.407 170.345 200.799 1.00 182.29 ? 96   ASP F N   1 
ATOM   26826 C  CA  . ASP F 6  96   ? 271.208 171.298 201.889 1.00 182.95 ? 96   ASP F CA  1 
ATOM   26827 C  C   . ASP F 6  96   ? 269.988 170.959 202.740 1.00 183.33 ? 96   ASP F C   1 
ATOM   26828 O  O   . ASP F 6  96   ? 269.527 171.760 203.565 1.00 182.76 ? 96   ASP F O   1 
ATOM   26829 C  CB  . ASP F 6  96   ? 271.081 172.711 201.317 1.00 182.22 ? 96   ASP F CB  1 
ATOM   26830 C  CG  . ASP F 6  96   ? 271.335 173.790 202.352 1.00 181.49 ? 96   ASP F CG  1 
ATOM   26831 O  OD1 . ASP F 6  96   ? 272.135 173.554 203.280 1.00 181.77 ? 96   ASP F OD1 1 
ATOM   26832 O  OD2 . ASP F 6  96   ? 270.736 174.878 202.232 1.00 180.57 ? 96   ASP F OD2 1 
ATOM   26833 N  N   . SER F 6  97   ? 269.484 169.753 202.514 1.00 186.27 ? 97   SER F N   1 
ATOM   26834 C  CA  . SER F 6  97   ? 268.272 169.220 203.137 1.00 185.05 ? 97   SER F CA  1 
ATOM   26835 C  C   . SER F 6  97   ? 268.614 168.212 204.224 1.00 184.95 ? 97   SER F C   1 
ATOM   26836 O  O   . SER F 6  97   ? 267.981 167.162 204.336 1.00 184.19 ? 97   SER F O   1 
ATOM   26837 C  CB  . SER F 6  97   ? 267.372 168.597 202.079 1.00 183.48 ? 97   SER F CB  1 
ATOM   26838 O  OG  . SER F 6  97   ? 267.953 167.417 201.549 1.00 183.12 ? 97   SER F OG  1 
ATOM   26839 N  N   . ASN F 6  98   ? 269.628 168.526 205.037 1.00 181.75 ? 98   ASN F N   1 
ATOM   26840 C  CA  . ASN F 6  98   ? 270.263 167.587 205.960 1.00 181.63 ? 98   ASN F CA  1 
ATOM   26841 C  C   . ASN F 6  98   ? 269.274 166.815 206.828 1.00 182.70 ? 98   ASN F C   1 
ATOM   26842 O  O   . ASN F 6  98   ? 269.654 165.837 207.480 1.00 182.63 ? 98   ASN F O   1 
ATOM   26843 C  CB  . ASN F 6  98   ? 271.260 168.329 206.853 1.00 180.48 ? 98   ASN F CB  1 
ATOM   26844 C  CG  . ASN F 6  98   ? 272.330 167.413 207.416 1.00 180.83 ? 98   ASN F CG  1 
ATOM   26845 O  OD1 . ASN F 6  98   ? 272.661 166.388 206.820 1.00 180.50 ? 98   ASN F OD1 1 
ATOM   26846 N  ND2 . ASN F 6  98   ? 272.881 167.782 208.567 1.00 180.03 ? 98   ASN F ND2 1 
ATOM   26847 N  N   . ILE F 6  99   ? 268.010 167.249 206.864 1.00 179.65 ? 99   ILE F N   1 
ATOM   26848 C  CA  . ILE F 6  99   ? 266.959 166.426 207.453 1.00 178.45 ? 99   ILE F CA  1 
ATOM   26849 C  C   . ILE F 6  99   ? 266.751 165.138 206.665 1.00 178.12 ? 99   ILE F C   1 
ATOM   26850 O  O   . ILE F 6  99   ? 266.117 164.205 207.172 1.00 177.07 ? 99   ILE F O   1 
ATOM   26851 C  CB  . ILE F 6  99   ? 265.642 167.219 207.549 1.00 178.15 ? 99   ILE F CB  1 
ATOM   26852 C  CG1 . ILE F 6  99   ? 264.798 166.718 208.723 1.00 177.12 ? 99   ILE F CG1 1 
ATOM   26853 C  CG2 . ILE F 6  99   ? 264.858 167.117 206.247 1.00 177.57 ? 99   ILE F CG2 1 
ATOM   26854 C  CD1 . ILE F 6  99   ? 263.630 167.622 209.063 1.00 176.61 ? 99   ILE F CD1 1 
ATOM   26855 N  N   . ILE F 6  100  ? 267.270 165.069 205.435 1.00 175.57 ? 100  ILE F N   1 
ATOM   26856 C  CA  . ILE F 6  100  ? 267.239 163.889 204.570 1.00 174.60 ? 100  ILE F CA  1 
ATOM   26857 C  C   . ILE F 6  100  ? 265.814 163.520 204.176 1.00 173.81 ? 100  ILE F C   1 
ATOM   26858 O  O   . ILE F 6  100  ? 265.051 162.963 204.974 1.00 173.87 ? 100  ILE F O   1 
ATOM   26859 C  CB  . ILE F 6  100  ? 267.957 162.688 205.213 1.00 174.67 ? 100  ILE F CB  1 
ATOM   26860 C  CG1 . ILE F 6  100  ? 269.247 163.137 205.902 1.00 174.99 ? 100  ILE F CG1 1 
ATOM   26861 C  CG2 . ILE F 6  100  ? 268.240 161.622 204.169 1.00 173.31 ? 100  ILE F CG2 1 
ATOM   26862 C  CD1 . ILE F 6  100  ? 270.442 163.229 204.976 1.00 173.61 ? 100  ILE F CD1 1 
ATOM   26863 N  N   . LEU F 6  101  ? 265.464 163.810 202.930 1.00 168.99 ? 101  LEU F N   1 
ATOM   26864 C  CA  . LEU F 6  101  ? 264.171 163.470 202.353 1.00 168.54 ? 101  LEU F CA  1 
ATOM   26865 C  C   . LEU F 6  101  ? 264.408 163.156 200.878 1.00 168.80 ? 101  LEU F C   1 
ATOM   26866 O  O   . LEU F 6  101  ? 265.542 162.893 200.466 1.00 168.78 ? 101  LEU F O   1 
ATOM   26867 C  CB  . LEU F 6  101  ? 263.151 164.602 202.583 1.00 168.87 ? 101  LEU F CB  1 
ATOM   26868 C  CG  . LEU F 6  101  ? 263.152 165.889 201.745 1.00 168.40 ? 101  LEU F CG  1 
ATOM   26869 C  CD1 . LEU F 6  101  ? 262.116 166.864 202.285 1.00 167.61 ? 101  LEU F CD1 1 
ATOM   26870 C  CD2 . LEU F 6  101  ? 264.515 166.553 201.678 1.00 167.03 ? 101  LEU F CD2 1 
ATOM   26871 N  N   . GLY F 6  102  ? 263.349 163.168 200.082 1.00 165.37 ? 102  GLY F N   1 
ATOM   26872 C  CA  . GLY F 6  102  ? 263.508 162.926 198.665 1.00 163.36 ? 102  GLY F CA  1 
ATOM   26873 C  C   . GLY F 6  102  ? 262.186 162.996 197.940 1.00 163.42 ? 102  GLY F C   1 
ATOM   26874 O  O   . GLY F 6  102  ? 261.206 163.536 198.453 1.00 165.23 ? 102  GLY F O   1 
ATOM   26875 N  N   . GLU F 6  103  ? 262.181 162.454 196.726 1.00 157.99 ? 103  GLU F N   1 
ATOM   26876 C  CA  . GLU F 6  103  ? 260.983 162.349 195.908 1.00 159.54 ? 103  GLU F CA  1 
ATOM   26877 C  C   . GLU F 6  103  ? 260.907 160.939 195.342 1.00 160.52 ? 103  GLU F C   1 
ATOM   26878 O  O   . GLU F 6  103  ? 261.932 160.279 195.151 1.00 161.98 ? 103  GLU F O   1 
ATOM   26879 C  CB  . GLU F 6  103  ? 260.987 163.384 194.773 1.00 159.33 ? 103  GLU F CB  1 
ATOM   26880 C  CG  . GLU F 6  103  ? 259.632 163.622 194.128 1.00 159.24 ? 103  GLU F CG  1 
ATOM   26881 C  CD  . GLU F 6  103  ? 259.709 164.575 192.951 1.00 158.68 ? 103  GLU F CD  1 
ATOM   26882 O  OE1 . GLU F 6  103  ? 260.376 165.622 193.076 1.00 157.71 ? 103  GLU F OE1 1 
ATOM   26883 O  OE2 . GLU F 6  103  ? 259.097 164.281 191.903 1.00 158.00 ? 103  GLU F OE2 1 
ATOM   26884 N  N   . SER F 6  104  ? 259.689 160.475 195.080 1.00 170.02 ? 104  SER F N   1 
ATOM   26885 C  CA  . SER F 6  104  ? 259.457 159.121 194.595 1.00 170.20 ? 104  SER F CA  1 
ATOM   26886 C  C   . SER F 6  104  ? 258.927 159.170 193.169 1.00 170.90 ? 104  SER F C   1 
ATOM   26887 O  O   . SER F 6  104  ? 257.963 159.888 192.884 1.00 169.66 ? 104  SER F O   1 
ATOM   26888 C  CB  . SER F 6  104  ? 258.478 158.376 195.505 1.00 169.24 ? 104  SER F CB  1 
ATOM   26889 O  OG  . SER F 6  104  ? 258.384 157.008 195.146 1.00 168.33 ? 104  SER F OG  1 
ATOM   26890 N  N   . LEU F 6  105  ? 259.561 158.408 192.277 1.00 177.71 ? 105  LEU F N   1 
ATOM   26891 C  CA  . LEU F 6  105  ? 259.162 158.347 190.877 1.00 177.03 ? 105  LEU F CA  1 
ATOM   26892 C  C   . LEU F 6  105  ? 258.188 157.216 190.582 1.00 176.54 ? 105  LEU F C   1 
ATOM   26893 O  O   . LEU F 6  105  ? 257.783 157.058 189.425 1.00 176.09 ? 105  LEU F O   1 
ATOM   26894 C  CB  . LEU F 6  105  ? 260.393 158.192 189.974 1.00 175.89 ? 105  LEU F CB  1 
ATOM   26895 C  CG  . LEU F 6  105  ? 261.431 159.316 189.920 1.00 175.49 ? 105  LEU F CG  1 
ATOM   26896 C  CD1 . LEU F 6  105  ? 262.081 159.361 188.544 1.00 173.87 ? 105  LEU F CD1 1 
ATOM   26897 C  CD2 . LEU F 6  105  ? 260.814 160.667 190.270 1.00 175.25 ? 105  LEU F CD2 1 
ATOM   26898 N  N   . LEU F 6  106  ? 257.809 156.429 191.585 1.00 180.81 ? 106  LEU F N   1 
ATOM   26899 C  CA  . LEU F 6  106  ? 256.885 155.326 191.379 1.00 180.51 ? 106  LEU F CA  1 
ATOM   26900 C  C   . LEU F 6  106  ? 255.500 155.860 191.015 1.00 181.02 ? 106  LEU F C   1 
ATOM   26901 O  O   . LEU F 6  106  ? 255.252 157.069 190.991 1.00 180.73 ? 106  LEU F O   1 
ATOM   26902 C  CB  . LEU F 6  106  ? 256.825 154.451 192.628 1.00 179.59 ? 106  LEU F CB  1 
ATOM   26903 C  CG  . LEU F 6  106  ? 258.133 153.793 193.070 1.00 178.97 ? 106  LEU F CG  1 
ATOM   26904 C  CD1 . LEU F 6  106  ? 257.855 152.712 194.103 1.00 179.37 ? 106  LEU F CD1 1 
ATOM   26905 C  CD2 . LEU F 6  106  ? 258.884 153.222 191.878 1.00 178.68 ? 106  LEU F CD2 1 
ATOM   26906 N  N   . THR F 6  107  ? 254.576 154.942 190.730 1.00 187.62 ? 107  THR F N   1 
ATOM   26907 C  CA  . THR F 6  107  ? 253.215 155.342 190.394 1.00 187.24 ? 107  THR F CA  1 
ATOM   26908 C  C   . THR F 6  107  ? 252.406 155.601 191.659 1.00 187.35 ? 107  THR F C   1 
ATOM   26909 O  O   . THR F 6  107  ? 251.273 155.128 191.792 1.00 186.80 ? 107  THR F O   1 
ATOM   26910 C  CB  . THR F 6  107  ? 252.533 154.270 189.541 1.00 187.25 ? 107  THR F CB  1 
ATOM   26911 O  OG1 . THR F 6  107  ? 252.626 153.001 190.201 1.00 188.22 ? 107  THR F OG1 1 
ATOM   26912 C  CG2 . THR F 6  107  ? 253.195 154.177 188.176 1.00 186.35 ? 107  THR F CG2 1 
ATOM   26913 N  N   . GLU F 6  108  ? 252.978 156.384 192.571 1.00 170.81 ? 108  GLU F N   1 
ATOM   26914 C  CA  . GLU F 6  108  ? 252.405 156.792 193.847 1.00 166.78 ? 108  GLU F CA  1 
ATOM   26915 C  C   . GLU F 6  108  ? 253.145 158.036 194.320 1.00 166.60 ? 108  GLU F C   1 
ATOM   26916 O  O   . GLU F 6  108  ? 253.923 157.958 195.279 1.00 167.70 ? 108  GLU F O   1 
ATOM   26917 C  CB  . GLU F 6  108  ? 252.526 155.685 194.898 1.00 167.32 ? 108  GLU F CB  1 
ATOM   26918 C  CG  . GLU F 6  108  ? 251.559 154.526 194.754 1.00 168.42 ? 108  GLU F CG  1 
ATOM   26919 C  CD  . GLU F 6  108  ? 251.127 153.969 196.095 1.00 169.82 ? 108  GLU F CD  1 
ATOM   26920 O  OE1 . GLU F 6  108  ? 250.997 154.764 197.049 1.00 169.39 ? 108  GLU F OE1 1 
ATOM   26921 O  OE2 . GLU F 6  108  ? 250.923 152.741 196.196 1.00 168.99 ? 108  GLU F OE2 1 
ATOM   26922 N  N   . PRO F 6  109  ? 252.954 159.190 193.667 1.00 153.85 ? 109  PRO F N   1 
ATOM   26923 C  CA  . PRO F 6  109  ? 253.748 160.376 194.019 1.00 154.20 ? 109  PRO F CA  1 
ATOM   26924 C  C   . PRO F 6  109  ? 253.658 160.730 195.493 1.00 155.48 ? 109  PRO F C   1 
ATOM   26925 O  O   . PRO F 6  109  ? 252.606 161.151 195.981 1.00 156.23 ? 109  PRO F O   1 
ATOM   26926 C  CB  . PRO F 6  109  ? 253.141 161.475 193.139 1.00 153.47 ? 109  PRO F CB  1 
ATOM   26927 C  CG  . PRO F 6  109  ? 252.574 160.747 191.975 1.00 153.32 ? 109  PRO F CG  1 
ATOM   26928 C  CD  . PRO F 6  109  ? 252.066 159.442 192.520 1.00 155.03 ? 109  PRO F CD  1 
ATOM   26929 N  N   . VAL F 6  110  ? 254.770 160.564 196.204 1.00 156.85 ? 110  VAL F N   1 
ATOM   26930 C  CA  . VAL F 6  110  ? 254.832 160.779 197.644 1.00 155.54 ? 110  VAL F CA  1 
ATOM   26931 C  C   . VAL F 6  110  ? 256.134 161.494 197.967 1.00 154.08 ? 110  VAL F C   1 
ATOM   26932 O  O   . VAL F 6  110  ? 257.205 161.076 197.515 1.00 155.19 ? 110  VAL F O   1 
ATOM   26933 C  CB  . VAL F 6  110  ? 254.739 159.451 198.422 1.00 154.30 ? 110  VAL F CB  1 
ATOM   26934 C  CG1 . VAL F 6  110  ? 255.334 159.596 199.811 1.00 153.33 ? 110  VAL F CG1 1 
ATOM   26935 C  CG2 . VAL F 6  110  ? 253.295 158.982 198.502 1.00 154.08 ? 110  VAL F CG2 1 
ATOM   26936 N  N   . THR F 6  111  ? 256.048 162.572 198.743 1.00 151.28 ? 111  THR F N   1 
ATOM   26937 C  CA  . THR F 6  111  ? 257.238 163.213 199.289 1.00 152.10 ? 111  THR F CA  1 
ATOM   26938 C  C   . THR F 6  111  ? 257.643 162.453 200.546 1.00 151.97 ? 111  THR F C   1 
ATOM   26939 O  O   . THR F 6  111  ? 256.926 162.473 201.552 1.00 152.43 ? 111  THR F O   1 
ATOM   26940 C  CB  . THR F 6  111  ? 256.979 164.686 199.590 1.00 151.73 ? 111  THR F CB  1 
ATOM   26941 O  OG1 . THR F 6  111  ? 256.880 165.415 198.361 1.00 151.19 ? 111  THR F OG1 1 
ATOM   26942 C  CG2 . THR F 6  111  ? 258.114 165.264 200.420 1.00 149.54 ? 111  THR F CG2 1 
ATOM   26943 N  N   . ILE F 6  112  ? 258.779 161.771 200.487 1.00 157.03 ? 112  ILE F N   1 
ATOM   26944 C  CA  . ILE F 6  112  ? 259.219 160.885 201.556 1.00 156.56 ? 112  ILE F CA  1 
ATOM   26945 C  C   . ILE F 6  112  ? 260.301 161.577 202.370 1.00 157.32 ? 112  ILE F C   1 
ATOM   26946 O  O   . ILE F 6  112  ? 261.222 162.187 201.815 1.00 156.63 ? 112  ILE F O   1 
ATOM   26947 C  CB  . ILE F 6  112  ? 259.714 159.540 200.991 1.00 155.48 ? 112  ILE F CB  1 
ATOM   26948 C  CG1 . ILE F 6  112  ? 260.151 158.614 202.126 1.00 156.48 ? 112  ILE F CG1 1 
ATOM   26949 C  CG2 . ILE F 6  112  ? 260.823 159.755 199.967 1.00 155.40 ? 112  ILE F CG2 1 
ATOM   26950 C  CD1 . ILE F 6  112  ? 258.997 157.964 202.851 1.00 155.79 ? 112  ILE F CD1 1 
ATOM   26951 N  N   . VAL F 6  113  ? 260.178 161.497 203.692 1.00 163.17 ? 113  VAL F N   1 
ATOM   26952 C  CA  . VAL F 6  113  ? 261.149 162.069 204.614 1.00 161.94 ? 113  VAL F CA  1 
ATOM   26953 C  C   . VAL F 6  113  ? 261.657 160.958 205.522 1.00 162.74 ? 113  VAL F C   1 
ATOM   26954 O  O   . VAL F 6  113  ? 260.898 160.064 205.913 1.00 161.84 ? 113  VAL F O   1 
ATOM   26955 C  CB  . VAL F 6  113  ? 260.548 163.234 205.432 1.00 160.53 ? 113  VAL F CB  1 
ATOM   26956 C  CG1 . VAL F 6  113  ? 259.584 162.723 206.490 1.00 159.64 ? 113  VAL F CG1 1 
ATOM   26957 C  CG2 . VAL F 6  113  ? 261.650 164.071 206.061 1.00 160.69 ? 113  VAL F CG2 1 
ATOM   26958 N  N   . ILE F 6  114  ? 262.952 160.991 205.822 1.00 170.67 ? 114  ILE F N   1 
ATOM   26959 C  CA  . ILE F 6  114  ? 263.607 159.986 206.647 1.00 169.65 ? 114  ILE F CA  1 
ATOM   26960 C  C   . ILE F 6  114  ? 264.241 160.695 207.835 1.00 169.82 ? 114  ILE F C   1 
ATOM   26961 O  O   . ILE F 6  114  ? 264.984 161.658 207.640 1.00 168.51 ? 114  ILE F O   1 
ATOM   26962 C  CB  . ILE F 6  114  ? 264.671 159.186 205.872 1.00 168.82 ? 114  ILE F CB  1 
ATOM   26963 C  CG1 . ILE F 6  114  ? 264.076 158.599 204.593 1.00 167.35 ? 114  ILE F CG1 1 
ATOM   26964 C  CG2 . ILE F 6  114  ? 265.240 158.079 206.741 1.00 169.11 ? 114  ILE F CG2 1 
ATOM   26965 C  CD1 . ILE F 6  114  ? 265.095 158.384 203.499 1.00 167.46 ? 114  ILE F CD1 1 
ATOM   26966 N  N   . PRO F 6  115  ? 263.974 160.265 209.068 1.00 180.13 ? 115  PRO F N   1 
ATOM   26967 C  CA  . PRO F 6  115  ? 264.598 160.913 210.227 1.00 180.79 ? 115  PRO F CA  1 
ATOM   26968 C  C   . PRO F 6  115  ? 266.106 160.717 210.236 1.00 181.03 ? 115  PRO F C   1 
ATOM   26969 O  O   . PRO F 6  115  ? 266.630 159.706 209.762 1.00 180.83 ? 115  PRO F O   1 
ATOM   26970 C  CB  . PRO F 6  115  ? 263.938 160.218 211.423 1.00 179.95 ? 115  PRO F CB  1 
ATOM   26971 C  CG  . PRO F 6  115  ? 263.444 158.918 210.885 1.00 179.19 ? 115  PRO F CG  1 
ATOM   26972 C  CD  . PRO F 6  115  ? 263.058 159.183 209.464 1.00 179.10 ? 115  PRO F CD  1 
ATOM   26973 N  N   . SER F 6  116  ? 266.805 161.707 210.794 1.00 185.50 ? 116  SER F N   1 
ATOM   26974 C  CA  . SER F 6  116  ? 268.261 161.724 210.843 1.00 185.14 ? 116  SER F CA  1 
ATOM   26975 C  C   . SER F 6  116  ? 268.803 161.192 212.166 1.00 184.36 ? 116  SER F C   1 
ATOM   26976 O  O   . SER F 6  116  ? 269.861 161.635 212.626 1.00 184.62 ? 116  SER F O   1 
ATOM   26977 C  CB  . SER F 6  116  ? 268.780 163.138 210.585 1.00 184.05 ? 116  SER F CB  1 
ATOM   26978 O  OG  . SER F 6  116  ? 268.259 164.053 211.532 1.00 184.04 ? 116  SER F OG  1 
ATOM   26979 N  N   . SER F 6  117  ? 268.096 160.250 212.788 1.00 183.00 ? 117  SER F N   1 
ATOM   26980 C  CA  . SER F 6  117  ? 268.509 159.681 214.062 1.00 183.20 ? 117  SER F CA  1 
ATOM   26981 C  C   . SER F 6  117  ? 269.077 158.273 213.948 1.00 183.80 ? 117  SER F C   1 
ATOM   26982 O  O   . SER F 6  117  ? 269.658 157.780 214.921 1.00 182.63 ? 117  SER F O   1 
ATOM   26983 C  CB  . SER F 6  117  ? 267.325 159.661 215.037 1.00 182.98 ? 117  SER F CB  1 
ATOM   26984 O  OG  . SER F 6  117  ? 266.299 158.806 214.565 1.00 184.24 ? 117  SER F OG  1 
ATOM   26985 N  N   . GLU F 6  118  ? 268.933 157.620 212.800 1.00 180.32 ? 118  GLU F N   1 
ATOM   26986 C  CA  . GLU F 6  118  ? 269.367 156.244 212.631 1.00 178.19 ? 118  GLU F CA  1 
ATOM   26987 C  C   . GLU F 6  118  ? 270.770 156.184 212.036 1.00 178.77 ? 118  GLU F C   1 
ATOM   26988 O  O   . GLU F 6  118  ? 271.272 157.150 211.457 1.00 178.51 ? 118  GLU F O   1 
ATOM   26989 C  CB  . GLU F 6  118  ? 268.383 155.480 211.747 1.00 177.85 ? 118  GLU F CB  1 
ATOM   26990 C  CG  . GLU F 6  118  ? 268.053 156.182 210.447 1.00 177.62 ? 118  GLU F CG  1 
ATOM   26991 C  CD  . GLU F 6  118  ? 266.970 155.471 209.667 1.00 179.19 ? 118  GLU F CD  1 
ATOM   26992 O  OE1 . GLU F 6  118  ? 265.936 155.119 210.272 1.00 179.45 ? 118  GLU F OE1 1 
ATOM   26993 O  OE2 . GLU F 6  118  ? 267.153 155.261 208.450 1.00 180.00 ? 118  GLU F OE2 1 
ATOM   26994 N  N   . SER F 6  119  ? 271.402 155.018 212.192 1.00 183.34 ? 119  SER F N   1 
ATOM   26995 C  CA  . SER F 6  119  ? 272.787 154.853 211.760 1.00 183.55 ? 119  SER F CA  1 
ATOM   26996 C  C   . SER F 6  119  ? 272.924 154.991 210.248 1.00 183.16 ? 119  SER F C   1 
ATOM   26997 O  O   . SER F 6  119  ? 273.869 155.621 209.758 1.00 181.87 ? 119  SER F O   1 
ATOM   26998 C  CB  . SER F 6  119  ? 273.318 153.497 212.226 1.00 182.45 ? 119  SER F CB  1 
ATOM   26999 O  OG  . SER F 6  119  ? 272.965 153.251 213.576 1.00 180.55 ? 119  SER F OG  1 
ATOM   27000 N  N   . GLN F 6  120  ? 271.994 154.413 209.492 1.00 179.09 ? 120  GLN F N   1 
ATOM   27001 C  CA  . GLN F 6  120  ? 272.062 154.416 208.036 1.00 177.43 ? 120  GLN F CA  1 
ATOM   27002 C  C   . GLN F 6  120  ? 271.604 155.732 207.419 1.00 177.12 ? 120  GLN F C   1 
ATOM   27003 O  O   . GLN F 6  120  ? 271.336 155.773 206.215 1.00 176.26 ? 120  GLN F O   1 
ATOM   27004 C  CB  . GLN F 6  120  ? 271.228 153.264 207.465 1.00 176.59 ? 120  GLN F CB  1 
ATOM   27005 C  CG  . GLN F 6  120  ? 269.779 153.231 207.941 1.00 177.40 ? 120  GLN F CG  1 
ATOM   27006 C  CD  . GLN F 6  120  ? 269.608 152.521 209.271 1.00 176.97 ? 120  GLN F CD  1 
ATOM   27007 O  OE1 . GLN F 6  120  ? 270.509 152.520 210.110 1.00 177.08 ? 120  GLN F OE1 1 
ATOM   27008 N  NE2 . GLN F 6  120  ? 268.445 151.912 209.470 1.00 175.75 ? 120  GLN F NE2 1 
ATOM   27009 N  N   . ASN F 6  121  ? 271.504 156.795 208.207 1.00 180.44 ? 121  ASN F N   1 
ATOM   27010 C  CA  . ASN F 6  121  ? 271.080 158.100 207.726 1.00 180.96 ? 121  ASN F CA  1 
ATOM   27011 C  C   . ASN F 6  121  ? 272.268 159.055 207.689 1.00 180.78 ? 121  ASN F C   1 
ATOM   27012 O  O   . ASN F 6  121  ? 273.331 158.788 208.256 1.00 179.69 ? 121  ASN F O   1 
ATOM   27013 C  CB  . ASN F 6  121  ? 269.957 158.660 208.607 1.00 180.68 ? 121  ASN F CB  1 
ATOM   27014 C  CG  . ASN F 6  121  ? 269.298 159.882 208.004 1.00 180.33 ? 121  ASN F CG  1 
ATOM   27015 O  OD1 . ASN F 6  121  ? 269.813 160.993 208.115 1.00 180.36 ? 121  ASN F OD1 1 
ATOM   27016 N  ND2 . ASN F 6  121  ? 268.159 159.681 207.351 1.00 180.05 ? 121  ASN F ND2 1 
ATOM   27017 N  N   . ASN F 6  122  ? 272.072 160.176 206.994 1.00 176.86 ? 122  ASN F N   1 
ATOM   27018 C  CA  . ASN F 6  122  ? 273.050 161.241 206.792 1.00 176.51 ? 122  ASN F CA  1 
ATOM   27019 C  C   . ASN F 6  122  ? 274.255 160.773 205.989 1.00 176.46 ? 122  ASN F C   1 
ATOM   27020 O  O   . ASN F 6  122  ? 275.234 161.521 205.873 1.00 177.12 ? 122  ASN F O   1 
ATOM   27021 C  CB  . ASN F 6  122  ? 273.531 161.854 208.116 1.00 175.83 ? 122  ASN F CB  1 
ATOM   27022 C  CG  . ASN F 6  122  ? 272.424 162.576 208.859 1.00 174.69 ? 122  ASN F CG  1 
ATOM   27023 O  OD1 . ASN F 6  122  ? 272.232 162.377 210.057 1.00 173.85 ? 122  ASN F OD1 1 
ATOM   27024 N  ND2 . ASN F 6  122  ? 271.691 163.424 208.148 1.00 174.73 ? 122  ASN F ND2 1 
ATOM   27025 N  N   . VAL F 6  123  ? 274.218 159.564 205.426 1.00 175.23 ? 123  VAL F N   1 
ATOM   27026 C  CA  . VAL F 6  123  ? 275.325 159.043 204.632 1.00 175.18 ? 123  VAL F CA  1 
ATOM   27027 C  C   . VAL F 6  123  ? 275.037 159.077 203.140 1.00 174.62 ? 123  VAL F C   1 
ATOM   27028 O  O   . VAL F 6  123  ? 275.977 158.950 202.337 1.00 174.63 ? 123  VAL F O   1 
ATOM   27029 C  CB  . VAL F 6  123  ? 275.678 157.602 205.059 1.00 174.82 ? 123  VAL F CB  1 
ATOM   27030 C  CG1 . VAL F 6  123  ? 276.172 157.578 206.498 1.00 173.47 ? 123  VAL F CG1 1 
ATOM   27031 C  CG2 . VAL F 6  123  ? 274.470 156.694 204.892 1.00 173.92 ? 123  VAL F CG2 1 
ATOM   27032 N  N   . ALA F 6  124  ? 273.781 159.248 202.741 1.00 166.66 ? 124  ALA F N   1 
ATOM   27033 C  CA  . ALA F 6  124  ? 273.408 159.217 201.338 1.00 166.39 ? 124  ALA F CA  1 
ATOM   27034 C  C   . ALA F 6  124  ? 273.804 160.518 200.645 1.00 166.74 ? 124  ALA F C   1 
ATOM   27035 O  O   . ALA F 6  124  ? 274.197 161.501 201.278 1.00 165.80 ? 124  ALA F O   1 
ATOM   27036 C  CB  . ALA F 6  124  ? 271.909 158.969 201.192 1.00 166.03 ? 124  ALA F CB  1 
ATOM   27037 N  N   . GLU F 6  125  ? 273.702 160.511 199.319 1.00 164.13 ? 125  GLU F N   1 
ATOM   27038 C  CA  . GLU F 6  125  ? 273.996 161.679 198.503 1.00 163.59 ? 125  GLU F CA  1 
ATOM   27039 C  C   . GLU F 6  125  ? 272.869 161.897 197.502 1.00 163.29 ? 125  GLU F C   1 
ATOM   27040 O  O   . GLU F 6  125  ? 272.044 161.013 197.252 1.00 163.32 ? 125  GLU F O   1 
ATOM   27041 C  CB  . GLU F 6  125  ? 275.339 161.538 197.774 1.00 162.89 ? 125  GLU F CB  1 
ATOM   27042 C  CG  . GLU F 6  125  ? 275.402 160.383 196.793 1.00 163.59 ? 125  GLU F CG  1 
ATOM   27043 C  CD  . GLU F 6  125  ? 276.682 160.385 195.977 1.00 164.09 ? 125  GLU F CD  1 
ATOM   27044 O  OE1 . GLU F 6  125  ? 277.563 161.227 196.254 1.00 162.61 ? 125  GLU F OE1 1 
ATOM   27045 O  OE2 . GLU F 6  125  ? 276.809 159.542 195.063 1.00 164.07 ? 125  GLU F OE2 1 
ATOM   27046 N  N   . VAL F 6  126  ? 272.848 163.096 196.922 1.00 161.58 ? 126  VAL F N   1 
ATOM   27047 C  CA  . VAL F 6  126  ? 271.801 163.461 195.978 1.00 161.20 ? 126  VAL F CA  1 
ATOM   27048 C  C   . VAL F 6  126  ? 271.925 162.624 194.712 1.00 161.52 ? 126  VAL F C   1 
ATOM   27049 O  O   . VAL F 6  126  ? 273.029 162.384 194.206 1.00 162.60 ? 126  VAL F O   1 
ATOM   27050 C  CB  . VAL F 6  126  ? 271.875 164.963 195.661 1.00 160.54 ? 126  VAL F CB  1 
ATOM   27051 C  CG1 . VAL F 6  126  ? 271.172 165.763 196.740 1.00 161.45 ? 126  VAL F CG1 1 
ATOM   27052 C  CG2 . VAL F 6  126  ? 273.326 165.404 195.531 1.00 161.12 ? 126  VAL F CG2 1 
ATOM   27053 N  N   . GLY F 6  127  ? 270.784 162.174 194.192 1.00 168.69 ? 127  GLY F N   1 
ATOM   27054 C  CA  . GLY F 6  127  ? 270.739 161.432 192.950 1.00 168.88 ? 127  GLY F CA  1 
ATOM   27055 C  C   . GLY F 6  127  ? 270.831 159.927 193.076 1.00 169.57 ? 127  GLY F C   1 
ATOM   27056 O  O   . GLY F 6  127  ? 270.760 159.233 192.053 1.00 169.82 ? 127  GLY F O   1 
ATOM   27057 N  N   . GLN F 6  128  ? 270.994 159.398 194.285 1.00 174.72 ? 128  GLN F N   1 
ATOM   27058 C  CA  . GLN F 6  128  ? 271.062 157.961 194.498 1.00 174.21 ? 128  GLN F CA  1 
ATOM   27059 C  C   . GLN F 6  128  ? 269.681 157.409 194.841 1.00 175.45 ? 128  GLN F C   1 
ATOM   27060 O  O   . GLN F 6  128  ? 268.796 158.135 195.302 1.00 175.56 ? 128  GLN F O   1 
ATOM   27061 C  CB  . GLN F 6  128  ? 272.063 157.629 195.607 1.00 172.80 ? 128  GLN F CB  1 
ATOM   27062 C  CG  . GLN F 6  128  ? 271.471 157.600 197.007 1.00 174.68 ? 128  GLN F CG  1 
ATOM   27063 C  CD  . GLN F 6  128  ? 272.524 157.421 198.087 1.00 174.02 ? 128  GLN F CD  1 
ATOM   27064 O  OE1 . GLN F 6  128  ? 273.527 158.132 198.118 1.00 173.99 ? 128  GLN F OE1 1 
ATOM   27065 N  NE2 . GLN F 6  128  ? 272.297 156.465 198.979 1.00 172.58 ? 128  GLN F NE2 1 
ATOM   27066 N  N   . ILE F 6  129  ? 269.502 156.112 194.601 1.00 181.27 ? 129  ILE F N   1 
ATOM   27067 C  CA  . ILE F 6  129  ? 268.232 155.427 194.813 1.00 180.47 ? 129  ILE F CA  1 
ATOM   27068 C  C   . ILE F 6  129  ? 268.388 154.477 195.991 1.00 180.47 ? 129  ILE F C   1 
ATOM   27069 O  O   . ILE F 6  129  ? 269.313 153.656 196.016 1.00 181.15 ? 129  ILE F O   1 
ATOM   27070 C  CB  . ILE F 6  129  ? 267.785 154.665 193.552 1.00 180.24 ? 129  ILE F CB  1 
ATOM   27071 C  CG1 . ILE F 6  129  ? 267.429 155.643 192.432 1.00 178.71 ? 129  ILE F CG1 1 
ATOM   27072 C  CG2 . ILE F 6  129  ? 266.613 153.748 193.867 1.00 178.97 ? 129  ILE F CG2 1 
ATOM   27073 C  CD1 . ILE F 6  129  ? 266.963 154.971 191.162 1.00 178.09 ? 129  ILE F CD1 1 
ATOM   27074 N  N   . VAL F 6  130  ? 267.488 154.586 196.963 1.00 174.38 ? 130  VAL F N   1 
ATOM   27075 C  CA  . VAL F 6  130  ? 267.549 153.746 198.157 1.00 174.37 ? 130  VAL F CA  1 
ATOM   27076 C  C   . VAL F 6  130  ? 266.142 153.317 198.556 1.00 173.72 ? 130  VAL F C   1 
ATOM   27077 O  O   . VAL F 6  130  ? 265.239 154.161 198.642 1.00 175.66 ? 130  VAL F O   1 
ATOM   27078 C  CB  . VAL F 6  130  ? 268.258 154.473 199.311 1.00 173.92 ? 130  VAL F CB  1 
ATOM   27079 C  CG1 . VAL F 6  130  ? 267.812 155.920 199.389 1.00 172.31 ? 130  VAL F CG1 1 
ATOM   27080 C  CG2 . VAL F 6  130  ? 267.994 153.766 200.628 1.00 172.52 ? 130  VAL F CG2 1 
ATOM   27081 N  N   . PRO F 6  131  ? 265.904 152.028 198.792 1.00 167.95 ? 131  PRO F N   1 
ATOM   27082 C  CA  . PRO F 6  131  ? 264.592 151.604 199.290 1.00 169.22 ? 131  PRO F CA  1 
ATOM   27083 C  C   . PRO F 6  131  ? 264.309 152.192 200.665 1.00 170.38 ? 131  PRO F C   1 
ATOM   27084 O  O   . PRO F 6  131  ? 265.209 152.368 201.489 1.00 169.49 ? 131  PRO F O   1 
ATOM   27085 C  CB  . PRO F 6  131  ? 264.707 150.076 199.345 1.00 167.47 ? 131  PRO F CB  1 
ATOM   27086 C  CG  . PRO F 6  131  ? 266.171 149.804 199.400 1.00 167.64 ? 131  PRO F CG  1 
ATOM   27087 C  CD  . PRO F 6  131  ? 266.817 150.891 198.598 1.00 167.78 ? 131  PRO F CD  1 
ATOM   27088 N  N   . VAL F 6  132  ? 263.035 152.495 200.906 1.00 174.82 ? 132  VAL F N   1 
ATOM   27089 C  CA  . VAL F 6  132  ? 262.589 153.098 202.157 1.00 173.99 ? 132  VAL F CA  1 
ATOM   27090 C  C   . VAL F 6  132  ? 261.319 152.396 202.612 1.00 173.73 ? 132  VAL F C   1 
ATOM   27091 O  O   . VAL F 6  132  ? 260.427 152.117 201.804 1.00 173.29 ? 132  VAL F O   1 
ATOM   27092 C  CB  . VAL F 6  132  ? 262.351 154.616 202.002 1.00 173.38 ? 132  VAL F CB  1 
ATOM   27093 C  CG1 . VAL F 6  132  ? 261.389 155.129 203.063 1.00 173.36 ? 132  VAL F CG1 1 
ATOM   27094 C  CG2 . VAL F 6  132  ? 263.664 155.369 202.070 1.00 172.78 ? 132  VAL F CG2 1 
ATOM   27095 N  N   . GLN F 6  133  ? 261.238 152.104 203.906 1.00 177.44 ? 133  GLN F N   1 
ATOM   27096 C  CA  . GLN F 6  133  ? 260.040 151.536 204.505 1.00 177.99 ? 133  GLN F CA  1 
ATOM   27097 C  C   . GLN F 6  133  ? 259.288 152.628 205.250 1.00 177.67 ? 133  GLN F C   1 
ATOM   27098 O  O   . GLN F 6  133  ? 259.896 153.424 205.974 1.00 177.29 ? 133  GLN F O   1 
ATOM   27099 C  CB  . GLN F 6  133  ? 260.380 150.392 205.459 1.00 177.13 ? 133  GLN F CB  1 
ATOM   27100 C  CG  . GLN F 6  133  ? 259.161 149.634 205.934 1.00 176.08 ? 133  GLN F CG  1 
ATOM   27101 C  CD  . GLN F 6  133  ? 259.114 149.485 207.435 1.00 175.93 ? 133  GLN F CD  1 
ATOM   27102 O  OE1 . GLN F 6  133  ? 259.720 150.267 208.167 1.00 175.84 ? 133  GLN F OE1 1 
ATOM   27103 N  NE2 . GLN F 6  133  ? 258.396 148.473 207.905 1.00 176.04 ? 133  GLN F NE2 1 
ATOM   27104 N  N   . LEU F 6  134  ? 257.973 152.666 205.063 1.00 180.37 ? 134  LEU F N   1 
ATOM   27105 C  CA  . LEU F 6  134  ? 257.143 153.634 205.761 1.00 179.27 ? 134  LEU F CA  1 
ATOM   27106 C  C   . LEU F 6  134  ? 257.110 153.331 207.254 1.00 178.79 ? 134  LEU F C   1 
ATOM   27107 O  O   . LEU F 6  134  ? 257.178 152.176 207.681 1.00 179.15 ? 134  LEU F O   1 
ATOM   27108 C  CB  . LEU F 6  134  ? 255.725 153.631 205.191 1.00 179.03 ? 134  LEU F CB  1 
ATOM   27109 C  CG  . LEU F 6  134  ? 255.547 154.138 203.756 1.00 178.36 ? 134  LEU F CG  1 
ATOM   27110 C  CD1 . LEU F 6  134  ? 256.481 155.306 203.463 1.00 176.98 ? 134  LEU F CD1 1 
ATOM   27111 C  CD2 . LEU F 6  134  ? 255.741 153.018 202.743 1.00 178.01 ? 134  LEU F CD2 1 
ATOM   27112 N  N   . ALA F 6  135  ? 257.009 154.389 208.051 1.00 171.95 ? 135  ALA F N   1 
ATOM   27113 C  CA  . ALA F 6  135  ? 257.005 154.262 209.501 1.00 171.26 ? 135  ALA F CA  1 
ATOM   27114 C  C   . ALA F 6  135  ? 255.599 153.906 209.983 1.00 171.76 ? 135  ALA F C   1 
ATOM   27115 O  O   . ALA F 6  135  ? 254.709 153.568 209.199 1.00 171.54 ? 135  ALA F O   1 
ATOM   27116 C  CB  . ALA F 6  135  ? 257.523 155.545 210.144 1.00 170.16 ? 135  ALA F CB  1 
ATOM   27117 N  N   . ASN F 6  136  ? 255.391 153.972 211.295 1.00 166.94 ? 136  ASN F N   1 
ATOM   27118 C  CA  . ASN F 6  136  ? 254.092 153.706 211.895 1.00 167.49 ? 136  ASN F CA  1 
ATOM   27119 C  C   . ASN F 6  136  ? 253.225 154.952 212.007 1.00 166.33 ? 136  ASN F C   1 
ATOM   27120 O  O   . ASN F 6  136  ? 252.065 154.847 212.417 1.00 166.86 ? 136  ASN F O   1 
ATOM   27121 C  CB  . ASN F 6  136  ? 254.276 153.077 213.282 1.00 167.44 ? 136  ASN F CB  1 
ATOM   27122 C  CG  . ASN F 6  136  ? 253.056 152.301 213.741 1.00 166.78 ? 136  ASN F CG  1 
ATOM   27123 O  OD1 . ASN F 6  136  ? 252.169 151.987 212.948 1.00 167.23 ? 136  ASN F OD1 1 
ATOM   27124 N  ND2 . ASN F 6  136  ? 253.011 151.978 215.027 1.00 164.88 ? 136  ASN F ND2 1 
ATOM   27125 N  N   . SER F 6  137  ? 253.745 156.122 211.637 1.00 161.89 ? 137  SER F N   1 
ATOM   27126 C  CA  . SER F 6  137  ? 253.022 157.377 211.791 1.00 162.49 ? 137  SER F CA  1 
ATOM   27127 C  C   . SER F 6  137  ? 252.081 157.673 210.629 1.00 163.85 ? 137  SER F C   1 
ATOM   27128 O  O   . SER F 6  137  ? 251.739 158.845 210.419 1.00 162.98 ? 137  SER F O   1 
ATOM   27129 C  CB  . SER F 6  137  ? 254.006 158.536 211.970 1.00 161.67 ? 137  SER F CB  1 
ATOM   27130 O  OG  . SER F 6  137  ? 253.336 159.700 212.423 1.00 161.49 ? 137  SER F OG  1 
ATOM   27131 N  N   . SER F 6  138  ? 251.679 156.650 209.872 1.00 163.84 ? 138  SER F N   1 
ATOM   27132 C  CA  . SER F 6  138  ? 250.695 156.783 208.803 1.00 161.66 ? 138  SER F CA  1 
ATOM   27133 C  C   . SER F 6  138  ? 251.160 157.748 207.718 1.00 162.13 ? 138  SER F C   1 
ATOM   27134 O  O   . SER F 6  138  ? 252.294 158.237 207.753 1.00 161.75 ? 138  SER F O   1 
ATOM   27135 C  CB  . SER F 6  138  ? 249.345 157.225 209.374 1.00 159.21 ? 138  SER F CB  1 
ATOM   27136 O  OG  . SER F 6  138  ? 248.290 156.919 208.482 1.00 158.11 ? 138  SER F OG  1 
ATOM   27137 N  N   . VAL F 6  139  ? 250.296 158.022 206.744 1.00 159.27 ? 139  VAL F N   1 
ATOM   27138 C  CA  . VAL F 6  139  ? 250.630 158.863 205.602 1.00 158.32 ? 139  VAL F CA  1 
ATOM   27139 C  C   . VAL F 6  139  ? 249.670 160.043 205.562 1.00 157.58 ? 139  VAL F C   1 
ATOM   27140 O  O   . VAL F 6  139  ? 248.455 159.872 205.709 1.00 157.67 ? 139  VAL F O   1 
ATOM   27141 C  CB  . VAL F 6  139  ? 250.576 158.072 204.279 1.00 156.33 ? 139  VAL F CB  1 
ATOM   27142 C  CG1 . VAL F 6  139  ? 250.902 158.977 203.102 1.00 155.94 ? 139  VAL F CG1 1 
ATOM   27143 C  CG2 . VAL F 6  139  ? 251.532 156.901 204.330 1.00 156.50 ? 139  VAL F CG2 1 
ATOM   27144 N  N   . TYR F 6  140  ? 250.218 161.240 205.365 1.00 150.26 ? 140  TYR F N   1 
ATOM   27145 C  CA  . TYR F 6  140  ? 249.417 162.451 205.240 1.00 149.20 ? 140  TYR F CA  1 
ATOM   27146 C  C   . TYR F 6  140  ? 248.949 162.584 203.795 1.00 149.11 ? 140  TYR F C   1 
ATOM   27147 O  O   . TYR F 6  140  ? 249.739 162.916 202.907 1.00 149.67 ? 140  TYR F O   1 
ATOM   27148 C  CB  . TYR F 6  140  ? 250.212 163.682 205.667 1.00 149.99 ? 140  TYR F CB  1 
ATOM   27149 C  CG  . TYR F 6  140  ? 251.309 163.411 206.672 1.00 152.47 ? 140  TYR F CG  1 
ATOM   27150 C  CD1 . TYR F 6  140  ? 251.016 162.906 207.931 1.00 152.65 ? 140  TYR F CD1 1 
ATOM   27151 C  CD2 . TYR F 6  140  ? 252.638 163.672 206.365 1.00 152.28 ? 140  TYR F CD2 1 
ATOM   27152 C  CE1 . TYR F 6  140  ? 252.016 162.663 208.854 1.00 151.78 ? 140  TYR F CE1 1 
ATOM   27153 C  CE2 . TYR F 6  140  ? 253.644 163.430 207.281 1.00 151.85 ? 140  TYR F CE2 1 
ATOM   27154 C  CZ  . TYR F 6  140  ? 253.328 162.926 208.523 1.00 150.97 ? 140  TYR F CZ  1 
ATOM   27155 O  OH  . TYR F 6  140  ? 254.324 162.684 209.440 1.00 148.91 ? 140  TYR F OH  1 
ATOM   27156 N  N   . TYR F 6  141  ? 247.668 162.323 203.562 1.00 145.18 ? 141  TYR F N   1 
ATOM   27157 C  CA  . TYR F 6  141  ? 247.052 162.529 202.252 1.00 144.72 ? 141  TYR F CA  1 
ATOM   27158 C  C   . TYR F 6  141  ? 246.364 163.891 202.197 1.00 145.57 ? 141  TYR F C   1 
ATOM   27159 O  O   . TYR F 6  141  ? 245.143 163.996 202.065 1.00 148.13 ? 141  TYR F O   1 
ATOM   27160 C  CB  . TYR F 6  141  ? 246.071 161.401 201.947 1.00 144.19 ? 141  TYR F CB  1 
ATOM   27161 C  CG  . TYR F 6  141  ? 246.730 160.156 201.410 1.00 144.45 ? 141  TYR F CG  1 
ATOM   27162 C  CD1 . TYR F 6  141  ? 246.974 160.012 200.052 1.00 143.84 ? 141  TYR F CD1 1 
ATOM   27163 C  CD2 . TYR F 6  141  ? 247.114 159.129 202.257 1.00 144.22 ? 141  TYR F CD2 1 
ATOM   27164 C  CE1 . TYR F 6  141  ? 247.577 158.883 199.554 1.00 142.75 ? 141  TYR F CE1 1 
ATOM   27165 C  CE2 . TYR F 6  141  ? 247.721 157.993 201.766 1.00 144.57 ? 141  TYR F CE2 1 
ATOM   27166 C  CZ  . TYR F 6  141  ? 247.950 157.877 200.414 1.00 144.64 ? 141  TYR F CZ  1 
ATOM   27167 O  OH  . TYR F 6  141  ? 248.556 156.749 199.918 1.00 145.77 ? 141  TYR F OH  1 
ATOM   27168 N  N   . ILE F 6  142  ? 247.169 164.943 202.307 1.00 130.15 ? 142  ILE F N   1 
ATOM   27169 C  CA  . ILE F 6  142  ? 246.613 166.302 202.308 1.00 131.09 ? 142  ILE F CA  1 
ATOM   27170 C  C   . ILE F 6  142  ? 246.057 166.619 200.924 1.00 130.91 ? 142  ILE F C   1 
ATOM   27171 O  O   . ILE F 6  142  ? 246.641 166.192 199.913 1.00 127.69 ? 142  ILE F O   1 
ATOM   27172 C  CB  . ILE F 6  142  ? 247.677 167.319 202.736 1.00 129.15 ? 142  ILE F CB  1 
ATOM   27173 C  CG1 . ILE F 6  142  ? 248.713 167.540 201.641 1.00 129.04 ? 142  ILE F CG1 1 
ATOM   27174 C  CG2 . ILE F 6  142  ? 248.369 166.853 204.004 1.00 129.65 ? 142  ILE F CG2 1 
ATOM   27175 C  CD1 . ILE F 6  142  ? 249.800 168.511 202.031 1.00 127.41 ? 142  ILE F CD1 1 
ATOM   27176 N  N   . PRO F 6  143  ? 244.934 167.324 200.818 1.00 130.69 ? 143  PRO F N   1 
ATOM   27177 C  CA  . PRO F 6  143  ? 244.311 167.560 199.516 1.00 129.77 ? 143  PRO F CA  1 
ATOM   27178 C  C   . PRO F 6  143  ? 244.808 168.815 198.804 1.00 130.51 ? 143  PRO F C   1 
ATOM   27179 O  O   . PRO F 6  143  ? 245.344 169.754 199.400 1.00 129.36 ? 143  PRO F O   1 
ATOM   27180 C  CB  . PRO F 6  143  ? 242.821 167.678 199.910 1.00 127.27 ? 143  PRO F CB  1 
ATOM   27181 C  CG  . PRO F 6  143  ? 242.890 167.695 201.518 1.00 126.50 ? 143  PRO F CG  1 
ATOM   27182 C  CD  . PRO F 6  143  ? 244.236 168.234 201.722 1.00 128.24 ? 143  PRO F CD  1 
ATOM   27183 N  N   . GLY F 6  144  ? 244.630 168.803 197.486 1.00 140.90 ? 144  GLY F N   1 
ATOM   27184 C  CA  . GLY F 6  144  ? 245.104 169.877 196.642 1.00 141.78 ? 144  GLY F CA  1 
ATOM   27185 C  C   . GLY F 6  144  ? 246.583 169.846 196.342 1.00 143.08 ? 144  GLY F C   1 
ATOM   27186 O  O   . GLY F 6  144  ? 247.091 170.792 195.727 1.00 141.78 ? 144  GLY F O   1 
ATOM   27187 N  N   . ARG F 6  145  ? 247.291 168.800 196.758 1.00 143.34 ? 145  ARG F N   1 
ATOM   27188 C  CA  . ARG F 6  145  ? 248.725 168.685 196.548 1.00 142.62 ? 145  ARG F CA  1 
ATOM   27189 C  C   . ARG F 6  145  ? 249.010 167.658 195.462 1.00 142.43 ? 145  ARG F C   1 
ATOM   27190 O  O   . ARG F 6  145  ? 248.448 166.559 195.469 1.00 142.77 ? 145  ARG F O   1 
ATOM   27191 C  CB  . ARG F 6  145  ? 249.436 168.292 197.843 1.00 141.25 ? 145  ARG F CB  1 
ATOM   27192 C  CG  . ARG F 6  145  ? 250.899 168.690 197.869 1.00 141.21 ? 145  ARG F CG  1 
ATOM   27193 C  CD  . ARG F 6  145  ? 251.046 170.177 197.613 1.00 142.09 ? 145  ARG F CD  1 
ATOM   27194 N  NE  . ARG F 6  145  ? 252.435 170.617 197.644 1.00 143.40 ? 145  ARG F NE  1 
ATOM   27195 C  CZ  . ARG F 6  145  ? 253.068 171.171 196.620 1.00 142.00 ? 145  ARG F CZ  1 
ATOM   27196 N  NH1 . ARG F 6  145  ? 252.472 171.348 195.451 1.00 140.53 ? 145  ARG F NH1 1 
ATOM   27197 N  NH2 . ARG F 6  145  ? 254.331 171.557 196.771 1.00 141.80 ? 145  ARG F NH2 1 
ATOM   27198 N  N   . GLN F 6  146  ? 249.891 168.024 194.529 1.00 141.33 ? 146  GLN F N   1 
ATOM   27199 C  CA  . GLN F 6  146  ? 250.197 167.172 193.386 1.00 140.57 ? 146  GLN F CA  1 
ATOM   27200 C  C   . GLN F 6  146  ? 250.900 165.880 193.780 1.00 141.22 ? 146  GLN F C   1 
ATOM   27201 O  O   . GLN F 6  146  ? 250.980 164.965 192.953 1.00 140.32 ? 146  GLN F O   1 
ATOM   27202 C  CB  . GLN F 6  146  ? 251.050 167.945 192.377 1.00 140.53 ? 146  GLN F CB  1 
ATOM   27203 C  CG  . GLN F 6  146  ? 250.373 169.194 191.824 1.00 139.78 ? 146  GLN F CG  1 
ATOM   27204 C  CD  . GLN F 6  146  ? 250.673 170.439 192.642 1.00 140.29 ? 146  GLN F CD  1 
ATOM   27205 O  OE1 . GLN F 6  146  ? 251.116 170.354 193.787 1.00 140.40 ? 146  GLN F OE1 1 
ATOM   27206 N  NE2 . GLN F 6  146  ? 250.424 171.603 192.057 1.00 139.51 ? 146  GLN F NE2 1 
ATOM   27207 N  N   . GLN F 6  147  ? 251.415 165.787 195.004 1.00 146.84 ? 147  GLN F N   1 
ATOM   27208 C  CA  . GLN F 6  147  ? 251.990 164.552 195.512 1.00 145.81 ? 147  GLN F CA  1 
ATOM   27209 C  C   . GLN F 6  147  ? 251.717 164.471 197.006 1.00 145.99 ? 147  GLN F C   1 
ATOM   27210 O  O   . GLN F 6  147  ? 251.595 165.494 197.685 1.00 145.67 ? 147  GLN F O   1 
ATOM   27211 C  CB  . GLN F 6  147  ? 253.495 164.467 195.228 1.00 145.46 ? 147  GLN F CB  1 
ATOM   27212 C  CG  . GLN F 6  147  ? 254.383 164.938 196.369 1.00 146.68 ? 147  GLN F CG  1 
ATOM   27213 C  CD  . GLN F 6  147  ? 254.712 166.414 196.289 1.00 146.21 ? 147  GLN F CD  1 
ATOM   27214 O  OE1 . GLN F 6  147  ? 253.874 167.229 195.902 1.00 146.07 ? 147  GLN F OE1 1 
ATOM   27215 N  NE2 . GLN F 6  147  ? 255.937 166.767 196.657 1.00 144.70 ? 147  GLN F NE2 1 
ATOM   27216 N  N   . ALA F 6  148  ? 251.615 163.248 197.512 1.00 152.12 ? 148  ALA F N   1 
ATOM   27217 C  CA  . ALA F 6  148  ? 251.313 163.053 198.919 1.00 152.57 ? 148  ALA F CA  1 
ATOM   27218 C  C   . ALA F 6  148  ? 252.561 163.275 199.770 1.00 152.92 ? 148  ALA F C   1 
ATOM   27219 O  O   . ALA F 6  148  ? 253.681 163.386 199.268 1.00 155.14 ? 148  ALA F O   1 
ATOM   27220 C  CB  . ALA F 6  148  ? 250.742 161.657 199.157 1.00 151.07 ? 148  ALA F CB  1 
ATOM   27221 N  N   . SER F 6  149  ? 252.353 163.347 201.082 1.00 154.74 ? 149  SER F N   1 
ATOM   27222 C  CA  . SER F 6  149  ? 253.431 163.501 202.048 1.00 155.14 ? 149  SER F CA  1 
ATOM   27223 C  C   . SER F 6  149  ? 253.441 162.306 202.989 1.00 156.52 ? 149  SER F C   1 
ATOM   27224 O  O   . SER F 6  149  ? 252.384 161.843 203.428 1.00 157.67 ? 149  SER F O   1 
ATOM   27225 C  CB  . SER F 6  149  ? 253.280 164.798 202.848 1.00 154.17 ? 149  SER F CB  1 
ATOM   27226 O  OG  . SER F 6  149  ? 253.428 165.933 202.014 1.00 154.63 ? 149  SER F OG  1 
ATOM   27227 N  N   . ALA F 6  150  ? 254.635 161.805 203.294 1.00 156.83 ? 150  ALA F N   1 
ATOM   27228 C  CA  . ALA F 6  150  ? 254.768 160.643 204.161 1.00 156.84 ? 150  ALA F CA  1 
ATOM   27229 C  C   . ALA F 6  150  ? 256.142 160.666 204.813 1.00 158.33 ? 150  ALA F C   1 
ATOM   27230 O  O   . ALA F 6  150  ? 257.036 161.409 204.403 1.00 158.64 ? 150  ALA F O   1 
ATOM   27231 C  CB  . ALA F 6  150  ? 254.555 159.339 203.387 1.00 156.39 ? 150  ALA F CB  1 
ATOM   27232 N  N   . THR F 6  151  ? 256.290 159.844 205.849 1.00 168.29 ? 151  THR F N   1 
ATOM   27233 C  CA  . THR F 6  151  ? 257.560 159.637 206.526 1.00 167.29 ? 151  THR F CA  1 
ATOM   27234 C  C   . THR F 6  151  ? 257.952 158.169 206.426 1.00 167.98 ? 151  THR F C   1 
ATOM   27235 O  O   . THR F 6  151  ? 257.096 157.281 206.419 1.00 168.50 ? 151  THR F O   1 
ATOM   27236 C  CB  . THR F 6  151  ? 257.494 160.060 208.003 1.00 166.57 ? 151  THR F CB  1 
ATOM   27237 O  OG1 . THR F 6  151  ? 258.731 159.739 208.651 1.00 166.79 ? 151  THR F OG1 1 
ATOM   27238 C  CG2 . THR F 6  151  ? 256.351 159.354 208.720 1.00 165.31 ? 151  THR F CG2 1 
ATOM   27239 N  N   . GLY F 6  152  ? 259.255 157.921 206.339 1.00 173.16 ? 152  GLY F N   1 
ATOM   27240 C  CA  . GLY F 6  152  ? 259.734 156.561 206.182 1.00 173.31 ? 152  GLY F CA  1 
ATOM   27241 C  C   . GLY F 6  152  ? 261.156 156.414 206.675 1.00 173.18 ? 152  GLY F C   1 
ATOM   27242 O  O   . GLY F 6  152  ? 261.795 157.375 207.107 1.00 173.07 ? 152  GLY F O   1 
ATOM   27243 N  N   . SER F 6  153  ? 261.649 155.180 206.603 1.00 178.86 ? 153  SER F N   1 
ATOM   27244 C  CA  . SER F 6  153  ? 262.997 154.859 207.043 1.00 178.56 ? 153  SER F CA  1 
ATOM   27245 C  C   . SER F 6  153  ? 263.566 153.770 206.147 1.00 178.19 ? 153  SER F C   1 
ATOM   27246 O  O   . SER F 6  153  ? 262.835 153.070 205.443 1.00 178.02 ? 153  SER F O   1 
ATOM   27247 C  CB  . SER F 6  153  ? 263.022 154.412 208.511 1.00 178.09 ? 153  SER F CB  1 
ATOM   27248 O  OG  . SER F 6  153  ? 264.330 154.045 208.910 1.00 178.84 ? 153  SER F OG  1 
ATOM   27249 N  N   . ILE F 6  154  ? 264.892 153.640 206.176 1.00 174.20 ? 154  ILE F N   1 
ATOM   27250 C  CA  . ILE F 6  154  ? 265.562 152.623 205.376 1.00 173.61 ? 154  ILE F CA  1 
ATOM   27251 C  C   . ILE F 6  154  ? 265.244 151.250 205.948 1.00 174.39 ? 154  ILE F C   1 
ATOM   27252 O  O   . ILE F 6  154  ? 265.395 151.011 207.153 1.00 173.79 ? 154  ILE F O   1 
ATOM   27253 C  CB  . ILE F 6  154  ? 267.076 152.876 205.342 1.00 173.77 ? 154  ILE F CB  1 
ATOM   27254 C  CG1 . ILE F 6  154  ? 267.371 154.362 205.125 1.00 172.63 ? 154  ILE F CG1 1 
ATOM   27255 C  CG2 . ILE F 6  154  ? 267.722 152.050 204.247 1.00 175.26 ? 154  ILE F CG2 1 
ATOM   27256 C  CD1 . ILE F 6  154  ? 266.776 154.929 203.863 1.00 172.53 ? 154  ILE F CD1 1 
ATOM   27257 N  N   . PHE F 6  155  ? 264.797 150.341 205.087 1.00 180.69 ? 155  PHE F N   1 
ATOM   27258 C  CA  . PHE F 6  155  ? 264.377 149.022 205.542 1.00 181.15 ? 155  PHE F CA  1 
ATOM   27259 C  C   . PHE F 6  155  ? 265.565 148.216 206.054 1.00 182.03 ? 155  PHE F C   1 
ATOM   27260 O  O   . PHE F 6  155  ? 266.683 148.333 205.546 1.00 181.25 ? 155  PHE F O   1 
ATOM   27261 C  CB  . PHE F 6  155  ? 263.677 148.269 204.410 1.00 179.86 ? 155  PHE F CB  1 
ATOM   27262 C  CG  . PHE F 6  155  ? 263.035 146.985 204.847 1.00 180.62 ? 155  PHE F CG  1 
ATOM   27263 C  CD1 . PHE F 6  155  ? 262.232 146.946 205.974 1.00 180.05 ? 155  PHE F CD1 1 
ATOM   27264 C  CD2 . PHE F 6  155  ? 263.233 145.816 204.132 1.00 181.79 ? 155  PHE F CD2 1 
ATOM   27265 C  CE1 . PHE F 6  155  ? 261.639 145.766 206.381 1.00 180.20 ? 155  PHE F CE1 1 
ATOM   27266 C  CE2 . PHE F 6  155  ? 262.642 144.632 204.533 1.00 181.59 ? 155  PHE F CE2 1 
ATOM   27267 C  CZ  . PHE F 6  155  ? 261.844 144.607 205.659 1.00 180.99 ? 155  PHE F CZ  1 
ATOM   27268 N  N   . ILE F 6  156  ? 265.315 147.396 207.071 1.00 187.87 ? 156  ILE F N   1 
ATOM   27269 C  CA  . ILE F 6  156  ? 266.350 146.540 207.640 1.00 186.89 ? 156  ILE F CA  1 
ATOM   27270 C  C   . ILE F 6  156  ? 265.957 145.071 207.527 1.00 185.03 ? 156  ILE F C   1 
ATOM   27271 O  O   . ILE F 6  156  ? 265.020 144.721 206.809 1.00 185.66 ? 156  ILE F O   1 
ATOM   27272 C  CB  . ILE F 6  156  ? 266.634 146.907 209.103 1.00 187.18 ? 156  ILE F CB  1 
ATOM   27273 C  CG1 . ILE F 6  156  ? 265.392 146.665 209.963 1.00 186.50 ? 156  ILE F CG1 1 
ATOM   27274 C  CG2 . ILE F 6  156  ? 267.089 148.352 209.210 1.00 187.27 ? 156  ILE F CG2 1 
ATOM   27275 C  CD1 . ILE F 6  156  ? 265.669 146.660 211.451 1.00 185.93 ? 156  ILE F CD1 1 
ATOM   27276 N  N   . GLN F 6  174  ? 232.702 134.667 205.097 1.00 173.55 ? 174  GLN F N   1 
ATOM   27277 C  CA  . GLN F 6  174  ? 234.016 135.189 205.449 1.00 173.23 ? 174  GLN F CA  1 
ATOM   27278 C  C   . GLN F 6  174  ? 235.111 134.438 204.706 1.00 174.41 ? 174  GLN F C   1 
ATOM   27279 O  O   . GLN F 6  174  ? 236.146 135.009 204.367 1.00 174.87 ? 174  GLN F O   1 
ATOM   27280 C  CB  . GLN F 6  174  ? 234.247 135.097 206.958 1.00 172.97 ? 174  GLN F CB  1 
ATOM   27281 C  CG  . GLN F 6  174  ? 233.585 133.901 207.622 1.00 173.22 ? 174  GLN F CG  1 
ATOM   27282 C  CD  . GLN F 6  174  ? 232.241 134.243 208.231 1.00 172.62 ? 174  GLN F CD  1 
ATOM   27283 O  OE1 . GLN F 6  174  ? 232.121 134.412 209.445 1.00 171.47 ? 174  GLN F OE1 1 
ATOM   27284 N  NE2 . GLN F 6  174  ? 231.218 134.341 207.390 1.00 173.29 ? 174  GLN F NE2 1 
ATOM   27285 N  N   . ALA F 6  175  ? 234.872 133.146 204.464 1.00 178.35 ? 175  ALA F N   1 
ATOM   27286 C  CA  . ALA F 6  175  ? 235.832 132.340 203.716 1.00 176.61 ? 175  ALA F CA  1 
ATOM   27287 C  C   . ALA F 6  175  ? 236.000 132.864 202.296 1.00 176.88 ? 175  ALA F C   1 
ATOM   27288 O  O   . ALA F 6  175  ? 237.123 132.962 201.790 1.00 177.13 ? 175  ALA F O   1 
ATOM   27289 C  CB  . ALA F 6  175  ? 235.388 130.878 203.702 1.00 176.00 ? 175  ALA F CB  1 
ATOM   27290 N  N   . LEU F 6  176  ? 234.892 133.210 201.639 1.00 178.92 ? 176  LEU F N   1 
ATOM   27291 C  CA  . LEU F 6  176  ? 234.971 133.811 200.314 1.00 179.38 ? 176  LEU F CA  1 
ATOM   27292 C  C   . LEU F 6  176  ? 235.435 135.263 200.362 1.00 180.53 ? 176  LEU F C   1 
ATOM   27293 O  O   . LEU F 6  176  ? 235.935 135.773 199.353 1.00 179.35 ? 176  LEU F O   1 
ATOM   27294 C  CB  . LEU F 6  176  ? 233.619 133.716 199.602 1.00 178.95 ? 176  LEU F CB  1 
ATOM   27295 C  CG  . LEU F 6  176  ? 232.371 134.252 200.303 1.00 178.87 ? 176  LEU F CG  1 
ATOM   27296 C  CD1 . LEU F 6  176  ? 231.391 134.769 199.269 1.00 179.01 ? 176  LEU F CD1 1 
ATOM   27297 C  CD2 . LEU F 6  176  ? 231.719 133.171 201.150 1.00 177.66 ? 176  LEU F CD2 1 
ATOM   27298 N  N   . ASN F 6  177  ? 235.270 135.945 201.498 1.00 182.99 ? 177  ASN F N   1 
ATOM   27299 C  CA  . ASN F 6  177  ? 235.841 137.281 201.636 1.00 181.27 ? 177  ASN F CA  1 
ATOM   27300 C  C   . ASN F 6  177  ? 237.362 137.235 201.564 1.00 180.82 ? 177  ASN F C   1 
ATOM   27301 O  O   . ASN F 6  177  ? 237.985 138.064 200.891 1.00 181.29 ? 177  ASN F O   1 
ATOM   27302 C  CB  . ASN F 6  177  ? 235.382 137.922 202.947 1.00 180.75 ? 177  ASN F CB  1 
ATOM   27303 C  CG  . ASN F 6  177  ? 234.108 138.737 202.787 1.00 181.30 ? 177  ASN F CG  1 
ATOM   27304 O  OD1 . ASN F 6  177  ? 233.876 139.352 201.745 1.00 180.92 ? 177  ASN F OD1 1 
ATOM   27305 N  ND2 . ASN F 6  177  ? 233.277 138.744 203.822 1.00 181.39 ? 177  ASN F ND2 1 
ATOM   27306 N  N   . LEU F 6  178  ? 237.978 136.266 202.245 1.00 173.93 ? 178  LEU F N   1 
ATOM   27307 C  CA  . LEU F 6  178  ? 239.423 136.103 202.163 1.00 172.73 ? 178  LEU F CA  1 
ATOM   27308 C  C   . LEU F 6  178  ? 239.866 135.566 200.810 1.00 173.71 ? 178  LEU F C   1 
ATOM   27309 O  O   . LEU F 6  178  ? 241.056 135.648 200.486 1.00 174.24 ? 178  LEU F O   1 
ATOM   27310 C  CB  . LEU F 6  178  ? 239.915 135.181 203.278 1.00 172.35 ? 178  LEU F CB  1 
ATOM   27311 C  CG  . LEU F 6  178  ? 239.612 135.633 204.706 1.00 173.29 ? 178  LEU F CG  1 
ATOM   27312 C  CD1 . LEU F 6  178  ? 240.088 134.601 205.715 1.00 172.34 ? 178  LEU F CD1 1 
ATOM   27313 C  CD2 . LEU F 6  178  ? 240.257 136.979 204.974 1.00 172.09 ? 178  LEU F CD2 1 
ATOM   27314 N  N   . THR F 6  179  ? 238.943 135.010 200.021 1.00 179.79 ? 179  THR F N   1 
ATOM   27315 C  CA  . THR F 6  179  ? 239.295 134.569 198.676 1.00 180.26 ? 179  THR F CA  1 
ATOM   27316 C  C   . THR F 6  179  ? 239.729 135.744 197.811 1.00 180.40 ? 179  THR F C   1 
ATOM   27317 O  O   . THR F 6  179  ? 240.689 135.636 197.038 1.00 180.67 ? 179  THR F O   1 
ATOM   27318 C  CB  . THR F 6  179  ? 238.116 133.840 198.031 1.00 178.24 ? 179  THR F CB  1 
ATOM   27319 O  OG1 . THR F 6  179  ? 237.631 132.833 198.926 1.00 179.45 ? 179  THR F OG1 1 
ATOM   27320 C  CG2 . THR F 6  179  ? 238.542 133.187 196.725 1.00 177.17 ? 179  THR F CG2 1 
ATOM   27321 N  N   . LYS F 6  180  ? 239.034 136.878 197.929 1.00 178.27 ? 180  LYS F N   1 
ATOM   27322 C  CA  . LYS F 6  180  ? 239.424 138.063 197.175 1.00 177.66 ? 180  LYS F CA  1 
ATOM   27323 C  C   . LYS F 6  180  ? 240.802 138.553 197.601 1.00 177.49 ? 180  LYS F C   1 
ATOM   27324 O  O   . LYS F 6  180  ? 241.597 138.996 196.764 1.00 178.22 ? 180  LYS F O   1 
ATOM   27325 C  CB  . LYS F 6  180  ? 238.379 139.165 197.349 1.00 177.37 ? 180  LYS F CB  1 
ATOM   27326 C  CG  . LYS F 6  180  ? 238.780 140.505 196.752 1.00 176.73 ? 180  LYS F CG  1 
ATOM   27327 C  CD  . LYS F 6  180  ? 238.981 140.395 195.247 1.00 176.29 ? 180  LYS F CD  1 
ATOM   27328 C  CE  . LYS F 6  180  ? 237.680 140.062 194.536 1.00 175.55 ? 180  LYS F CE  1 
ATOM   27329 N  NZ  . LYS F 6  180  ? 237.809 140.164 193.057 1.00 175.11 ? 180  LYS F NZ  1 
ATOM   27330 N  N   . LEU F 6  181  ? 241.101 138.488 198.899 1.00 177.38 ? 181  LEU F N   1 
ATOM   27331 C  CA  . LEU F 6  181  ? 242.433 138.862 199.365 1.00 176.84 ? 181  LEU F CA  1 
ATOM   27332 C  C   . LEU F 6  181  ? 243.500 137.927 198.811 1.00 176.66 ? 181  LEU F C   1 
ATOM   27333 O  O   . LEU F 6  181  ? 244.551 138.381 198.343 1.00 176.11 ? 181  LEU F O   1 
ATOM   27334 C  CB  . LEU F 6  181  ? 242.476 138.872 200.892 1.00 175.54 ? 181  LEU F CB  1 
ATOM   27335 C  CG  . LEU F 6  181  ? 242.163 140.185 201.612 1.00 175.55 ? 181  LEU F CG  1 
ATOM   27336 C  CD1 . LEU F 6  181  ? 240.863 140.820 201.128 1.00 175.10 ? 181  LEU F CD1 1 
ATOM   27337 C  CD2 . LEU F 6  181  ? 242.127 139.947 203.103 1.00 176.14 ? 181  LEU F CD2 1 
ATOM   27338 N  N   . VAL F 6  182  ? 243.252 136.615 198.854 1.00 176.63 ? 182  VAL F N   1 
ATOM   27339 C  CA  . VAL F 6  182  ? 244.215 135.667 198.309 1.00 176.24 ? 182  VAL F CA  1 
ATOM   27340 C  C   . VAL F 6  182  ? 244.214 135.686 196.789 1.00 176.87 ? 182  VAL F C   1 
ATOM   27341 O  O   . VAL F 6  182  ? 245.147 135.168 196.165 1.00 177.12 ? 182  VAL F O   1 
ATOM   27342 C  CB  . VAL F 6  182  ? 243.944 134.246 198.838 1.00 175.57 ? 182  VAL F CB  1 
ATOM   27343 C  CG1 . VAL F 6  182  ? 243.048 133.472 197.878 1.00 175.00 ? 182  VAL F CG1 1 
ATOM   27344 C  CG2 . VAL F 6  182  ? 245.255 133.509 199.065 1.00 174.94 ? 182  VAL F CG2 1 
ATOM   27345 N  N   . ASN F 6  183  ? 243.185 136.268 196.171 1.00 179.89 ? 183  ASN F N   1 
ATOM   27346 C  CA  . ASN F 6  183  ? 243.197 136.418 194.721 1.00 180.48 ? 183  ASN F CA  1 
ATOM   27347 C  C   . ASN F 6  183  ? 244.227 137.451 194.285 1.00 180.24 ? 183  ASN F C   1 
ATOM   27348 O  O   . ASN F 6  183  ? 244.887 137.280 193.253 1.00 179.91 ? 183  ASN F O   1 
ATOM   27349 C  CB  . ASN F 6  183  ? 241.805 136.798 194.220 1.00 179.73 ? 183  ASN F CB  1 
ATOM   27350 C  CG  . ASN F 6  183  ? 240.908 135.594 194.024 1.00 179.37 ? 183  ASN F CG  1 
ATOM   27351 O  OD1 . ASN F 6  183  ? 241.375 134.456 194.005 1.00 180.07 ? 183  ASN F OD1 1 
ATOM   27352 N  ND2 . ASN F 6  183  ? 239.613 135.838 193.872 1.00 178.04 ? 183  ASN F ND2 1 
ATOM   27353 N  N   . ILE F 6  184  ? 244.383 138.526 195.061 1.00 182.37 ? 184  ILE F N   1 
ATOM   27354 C  CA  . ILE F 6  184  ? 245.320 139.583 194.694 1.00 181.31 ? 184  ILE F CA  1 
ATOM   27355 C  C   . ILE F 6  184  ? 246.754 139.068 194.718 1.00 181.19 ? 184  ILE F C   1 
ATOM   27356 O  O   . ILE F 6  184  ? 247.551 139.374 193.823 1.00 181.16 ? 184  ILE F O   1 
ATOM   27357 C  CB  . ILE F 6  184  ? 245.140 140.802 195.617 1.00 181.14 ? 184  ILE F CB  1 
ATOM   27358 C  CG1 . ILE F 6  184  ? 243.672 141.229 195.663 1.00 179.69 ? 184  ILE F CG1 1 
ATOM   27359 C  CG2 . ILE F 6  184  ? 246.006 141.960 195.146 1.00 179.64 ? 184  ILE F CG2 1 
ATOM   27360 C  CD1 . ILE F 6  184  ? 243.095 141.577 194.310 1.00 178.68 ? 184  ILE F CD1 1 
ATOM   27361 N  N   . ILE F 6  185  ? 247.110 138.285 195.741 1.00 184.24 ? 185  ILE F N   1 
ATOM   27362 C  CA  . ILE F 6  185  ? 248.485 137.804 195.850 1.00 184.61 ? 185  ILE F CA  1 
ATOM   27363 C  C   . ILE F 6  185  ? 248.815 136.840 194.718 1.00 184.31 ? 185  ILE F C   1 
ATOM   27364 O  O   . ILE F 6  185  ? 249.966 136.775 194.268 1.00 184.34 ? 185  ILE F O   1 
ATOM   27365 C  CB  . ILE F 6  185  ? 248.733 137.161 197.231 1.00 183.41 ? 185  ILE F CB  1 
ATOM   27366 C  CG1 . ILE F 6  185  ? 247.950 135.858 197.388 1.00 181.86 ? 185  ILE F CG1 1 
ATOM   27367 C  CG2 . ILE F 6  185  ? 248.354 138.121 198.341 1.00 182.58 ? 185  ILE F CG2 1 
ATOM   27368 C  CD1 . ILE F 6  185  ? 248.811 134.616 197.303 1.00 181.23 ? 185  ILE F CD1 1 
ATOM   27369 N  N   . GLU F 6  186  ? 247.827 136.076 194.243 1.00 185.49 ? 186  GLU F N   1 
ATOM   27370 C  CA  . GLU F 6  186  ? 248.077 135.121 193.168 1.00 185.36 ? 186  GLU F CA  1 
ATOM   27371 C  C   . GLU F 6  186  ? 248.511 135.829 191.891 1.00 186.91 ? 186  GLU F C   1 
ATOM   27372 O  O   . GLU F 6  186  ? 249.461 135.398 191.226 1.00 186.79 ? 186  GLU F O   1 
ATOM   27373 C  CB  . GLU F 6  186  ? 246.826 134.278 192.920 1.00 185.37 ? 186  GLU F CB  1 
ATOM   27374 C  CG  . GLU F 6  186  ? 246.903 132.870 193.486 1.00 186.33 ? 186  GLU F CG  1 
ATOM   27375 C  CD  . GLU F 6  186  ? 245.551 132.180 193.518 1.00 185.97 ? 186  GLU F CD  1 
ATOM   27376 O  OE1 . GLU F 6  186  ? 245.519 130.932 193.548 1.00 185.00 ? 186  GLU F OE1 1 
ATOM   27377 O  OE2 . GLU F 6  186  ? 244.521 132.885 193.518 1.00 185.67 ? 186  GLU F OE2 1 
ATOM   27378 N  N   . MET F 6  187  ? 247.831 136.923 191.534 1.00 184.85 ? 187  MET F N   1 
ATOM   27379 C  CA  . MET F 6  187  ? 248.223 137.681 190.350 1.00 183.58 ? 187  MET F CA  1 
ATOM   27380 C  C   . MET F 6  187  ? 249.544 138.411 190.561 1.00 183.05 ? 187  MET F C   1 
ATOM   27381 O  O   . MET F 6  187  ? 250.315 138.578 189.610 1.00 182.44 ? 187  MET F O   1 
ATOM   27382 C  CB  . MET F 6  187  ? 247.126 138.673 189.968 1.00 180.87 ? 187  MET F CB  1 
ATOM   27383 C  CG  . MET F 6  187  ? 245.721 138.201 190.283 1.00 181.24 ? 187  MET F CG  1 
ATOM   27384 S  SD  . MET F 6  187  ? 245.131 136.929 189.154 1.00 182.13 ? 187  MET F SD  1 
ATOM   27385 C  CE  . MET F 6  187  ? 243.956 136.070 190.200 1.00 180.31 ? 187  MET F CE  1 
ATOM   27386 N  N   . LEU F 6  188  ? 249.816 138.860 191.790 1.00 186.50 ? 188  LEU F N   1 
ATOM   27387 C  CA  . LEU F 6  188  ? 251.091 139.512 192.072 1.00 186.26 ? 188  LEU F CA  1 
ATOM   27388 C  C   . LEU F 6  188  ? 252.261 138.559 191.876 1.00 186.59 ? 188  LEU F C   1 
ATOM   27389 O  O   . LEU F 6  188  ? 253.354 138.991 191.490 1.00 186.70 ? 188  LEU F O   1 
ATOM   27390 C  CB  . LEU F 6  188  ? 251.096 140.075 193.494 1.00 185.76 ? 188  LEU F CB  1 
ATOM   27391 C  CG  . LEU F 6  188  ? 250.593 141.507 193.689 1.00 185.69 ? 188  LEU F CG  1 
ATOM   27392 C  CD1 . LEU F 6  188  ? 250.515 141.858 195.167 1.00 184.51 ? 188  LEU F CD1 1 
ATOM   27393 C  CD2 . LEU F 6  188  ? 251.487 142.492 192.952 1.00 185.19 ? 188  LEU F CD2 1 
ATOM   27394 N  N   . LEU F 6  189  ? 252.057 137.267 192.145 1.00 187.82 ? 189  LEU F N   1 
ATOM   27395 C  CA  . LEU F 6  189  ? 253.105 136.283 191.888 1.00 187.29 ? 189  LEU F CA  1 
ATOM   27396 C  C   . LEU F 6  189  ? 253.429 136.205 190.403 1.00 186.45 ? 189  LEU F C   1 
ATOM   27397 O  O   . LEU F 6  189  ? 254.598 136.074 190.021 1.00 185.54 ? 189  LEU F O   1 
ATOM   27398 C  CB  . LEU F 6  189  ? 252.684 134.913 192.417 1.00 186.42 ? 189  LEU F CB  1 
ATOM   27399 C  CG  . LEU F 6  189  ? 252.856 134.695 193.920 1.00 186.34 ? 189  LEU F CG  1 
ATOM   27400 C  CD1 . LEU F 6  189  ? 252.385 133.304 194.320 1.00 184.65 ? 189  LEU F CD1 1 
ATOM   27401 C  CD2 . LEU F 6  189  ? 254.305 134.923 194.330 1.00 185.44 ? 189  LEU F CD2 1 
ATOM   27402 N  N   . GLU F 6  190  ? 252.404 136.277 189.550 1.00 186.42 ? 190  GLU F N   1 
ATOM   27403 C  CA  . GLU F 6  190  ? 252.634 136.267 188.110 1.00 186.51 ? 190  GLU F CA  1 
ATOM   27404 C  C   . GLU F 6  190  ? 253.444 137.478 187.668 1.00 187.58 ? 190  GLU F C   1 
ATOM   27405 O  O   . GLU F 6  190  ? 254.183 137.405 186.679 1.00 187.71 ? 190  GLU F O   1 
ATOM   27406 C  CB  . GLU F 6  190  ? 251.298 136.216 187.368 1.00 185.40 ? 190  GLU F CB  1 
ATOM   27407 C  CG  . GLU F 6  190  ? 250.214 135.460 188.117 1.00 184.49 ? 190  GLU F CG  1 
ATOM   27408 C  CD  . GLU F 6  190  ? 249.025 135.126 187.246 1.00 184.17 ? 190  GLU F CD  1 
ATOM   27409 O  OE1 . GLU F 6  190  ? 248.942 135.661 186.121 1.00 184.20 ? 190  GLU F OE1 1 
ATOM   27410 O  OE2 . GLU F 6  190  ? 248.171 134.331 187.687 1.00 184.88 ? 190  GLU F OE2 1 
ATOM   27411 N  N   . SER F 6  191  ? 253.314 138.599 188.380 1.00 189.99 ? 191  SER F N   1 
ATOM   27412 C  CA  . SER F 6  191  ? 254.134 139.766 188.080 1.00 189.54 ? 191  SER F CA  1 
ATOM   27413 C  C   . SER F 6  191  ? 255.604 139.501 188.387 1.00 189.50 ? 191  SER F C   1 
ATOM   27414 O  O   . SER F 6  191  ? 256.489 139.965 187.659 1.00 187.97 ? 191  SER F O   1 
ATOM   27415 C  CB  . SER F 6  191  ? 253.622 140.977 188.862 1.00 188.54 ? 191  SER F CB  1 
ATOM   27416 O  OG  . SER F 6  191  ? 253.810 140.805 190.257 1.00 188.46 ? 191  SER F OG  1 
ATOM   27417 N  N   . ARG F 6  192  ? 255.882 138.764 189.465 1.00 188.33 ? 192  ARG F N   1 
ATOM   27418 C  CA  . ARG F 6  192  ? 257.263 138.430 189.803 1.00 187.79 ? 192  ARG F CA  1 
ATOM   27419 C  C   . ARG F 6  192  ? 257.893 137.526 188.751 1.00 188.60 ? 192  ARG F C   1 
ATOM   27420 O  O   . ARG F 6  192  ? 259.044 137.738 188.351 1.00 188.56 ? 192  ARG F O   1 
ATOM   27421 C  CB  . ARG F 6  192  ? 257.318 137.767 191.179 1.00 187.03 ? 192  ARG F CB  1 
ATOM   27422 C  CG  . ARG F 6  192  ? 258.694 137.258 191.575 1.00 186.42 ? 192  ARG F CG  1 
ATOM   27423 C  CD  . ARG F 6  192  ? 258.693 136.727 192.997 1.00 187.28 ? 192  ARG F CD  1 
ATOM   27424 N  NE  . ARG F 6  192  ? 259.993 136.198 193.391 1.00 187.23 ? 192  ARG F NE  1 
ATOM   27425 C  CZ  . ARG F 6  192  ? 260.190 135.389 194.422 1.00 186.44 ? 192  ARG F CZ  1 
ATOM   27426 N  NH1 . ARG F 6  192  ? 259.189 134.991 195.190 1.00 185.89 ? 192  ARG F NH1 1 
ATOM   27427 N  NH2 . ARG F 6  192  ? 261.423 134.972 194.693 1.00 186.37 ? 192  ARG F NH2 1 
ATOM   27428 N  N   . SER F 6  193  ? 257.152 136.517 188.287 1.00 192.82 ? 193  SER F N   1 
ATOM   27429 C  CA  . SER F 6  193  ? 257.714 135.554 187.346 1.00 192.60 ? 193  SER F CA  1 
ATOM   27430 C  C   . SER F 6  193  ? 257.941 136.166 185.971 1.00 192.94 ? 193  SER F C   1 
ATOM   27431 O  O   . SER F 6  193  ? 258.858 135.749 185.254 1.00 192.81 ? 193  SER F O   1 
ATOM   27432 C  CB  . SER F 6  193  ? 256.796 134.339 187.232 1.00 191.63 ? 193  SER F CB  1 
ATOM   27433 O  OG  . SER F 6  193  ? 255.724 134.598 186.343 1.00 191.17 ? 193  SER F OG  1 
ATOM   27434 N  N   . LYS F 6  194  ? 257.121 137.145 185.586 1.00 195.87 ? 194  LYS F N   1 
ATOM   27435 C  CA  . LYS F 6  194  ? 257.198 137.692 184.235 1.00 194.83 ? 194  LYS F CA  1 
ATOM   27436 C  C   . LYS F 6  194  ? 258.527 138.400 183.992 1.00 194.73 ? 194  LYS F C   1 
ATOM   27437 O  O   . LYS F 6  194  ? 259.118 138.272 182.914 1.00 194.25 ? 194  LYS F O   1 
ATOM   27438 C  CB  . LYS F 6  194  ? 256.029 138.646 183.995 1.00 194.20 ? 194  LYS F CB  1 
ATOM   27439 C  CG  . LYS F 6  194  ? 255.754 138.947 182.532 1.00 194.14 ? 194  LYS F CG  1 
ATOM   27440 C  CD  . LYS F 6  194  ? 255.136 137.747 181.829 1.00 193.79 ? 194  LYS F CD  1 
ATOM   27441 C  CE  . LYS F 6  194  ? 254.718 138.099 180.409 1.00 194.07 ? 194  LYS F CE  1 
ATOM   27442 N  NZ  . LYS F 6  194  ? 253.950 136.999 179.762 1.00 193.68 ? 194  LYS F NZ  1 
ATOM   27443 N  N   . LYS F 6  195  ? 259.011 139.149 184.978 1.00 197.72 ? 195  LYS F N   1 
ATOM   27444 C  CA  . LYS F 6  195  ? 260.218 139.939 184.799 1.00 197.91 ? 195  LYS F CA  1 
ATOM   27445 C  C   . LYS F 6  195  ? 261.466 139.094 185.056 1.00 198.47 ? 195  LYS F C   1 
ATOM   27446 O  O   . LYS F 6  195  ? 261.395 137.929 185.456 1.00 198.35 ? 195  LYS F O   1 
ATOM   27447 C  CB  . LYS F 6  195  ? 260.197 141.161 185.714 1.00 197.07 ? 195  LYS F CB  1 
ATOM   27448 C  CG  . LYS F 6  195  ? 259.939 142.465 184.976 1.00 197.37 ? 195  LYS F CG  1 
ATOM   27449 C  CD  . LYS F 6  195  ? 261.084 142.801 184.033 1.00 197.23 ? 195  LYS F CD  1 
ATOM   27450 C  CE  . LYS F 6  195  ? 260.871 144.145 183.363 1.00 196.20 ? 195  LYS F CE  1 
ATOM   27451 N  NZ  . LYS F 6  195  ? 262.093 144.605 182.650 1.00 195.46 ? 195  LYS F NZ  1 
ATOM   27452 N  N   . ASP F 6  196  ? 262.626 139.707 184.815 1.00 204.47 ? 196  ASP F N   1 
ATOM   27453 C  CA  . ASP F 6  196  ? 263.896 139.001 184.933 1.00 203.97 ? 196  ASP F CA  1 
ATOM   27454 C  C   . ASP F 6  196  ? 264.152 138.582 186.375 1.00 204.24 ? 196  ASP F C   1 
ATOM   27455 O  O   . ASP F 6  196  ? 263.854 139.319 187.318 1.00 204.82 ? 196  ASP F O   1 
ATOM   27456 C  CB  . ASP F 6  196  ? 265.036 139.883 184.425 1.00 203.11 ? 196  ASP F CB  1 
ATOM   27457 C  CG  . ASP F 6  196  ? 265.125 141.205 185.164 1.00 203.40 ? 196  ASP F CG  1 
ATOM   27458 O  OD1 . ASP F 6  196  ? 264.214 142.046 185.001 1.00 202.81 ? 196  ASP F OD1 1 
ATOM   27459 O  OD2 . ASP F 6  196  ? 266.113 141.404 185.901 1.00 203.43 ? 196  ASP F OD2 1 
ATOM   27460 N  N   . PHE F 6  197  ? 264.723 137.390 186.542 1.00 198.56 ? 197  PHE F N   1 
ATOM   27461 C  CA  . PHE F 6  197  ? 264.781 136.740 187.843 1.00 197.63 ? 197  PHE F CA  1 
ATOM   27462 C  C   . PHE F 6  197  ? 266.152 136.785 188.503 1.00 197.29 ? 197  PHE F C   1 
ATOM   27463 O  O   . PHE F 6  197  ? 266.254 136.437 189.681 1.00 197.80 ? 197  PHE F O   1 
ATOM   27464 C  CB  . PHE F 6  197  ? 264.336 135.277 187.722 1.00 196.94 ? 197  PHE F CB  1 
ATOM   27465 C  CG  . PHE F 6  197  ? 263.578 134.773 188.916 1.00 197.79 ? 197  PHE F CG  1 
ATOM   27466 C  CD1 . PHE F 6  197  ? 262.316 135.258 189.208 1.00 198.16 ? 197  PHE F CD1 1 
ATOM   27467 C  CD2 . PHE F 6  197  ? 264.129 133.812 189.748 1.00 197.92 ? 197  PHE F CD2 1 
ATOM   27468 C  CE1 . PHE F 6  197  ? 261.618 134.791 190.306 1.00 198.32 ? 197  PHE F CE1 1 
ATOM   27469 C  CE2 . PHE F 6  197  ? 263.437 133.343 190.849 1.00 196.12 ? 197  PHE F CE2 1 
ATOM   27470 C  CZ  . PHE F 6  197  ? 262.181 133.832 191.127 1.00 196.88 ? 197  PHE F CZ  1 
ATOM   27471 N  N   . LYS F 6  198  ? 267.206 137.188 187.791 1.00 194.70 ? 198  LYS F N   1 
ATOM   27472 C  CA  . LYS F 6  198  ? 268.512 137.257 188.441 1.00 194.78 ? 198  LYS F CA  1 
ATOM   27473 C  C   . LYS F 6  198  ? 268.578 138.433 189.411 1.00 195.21 ? 198  LYS F C   1 
ATOM   27474 O  O   . LYS F 6  198  ? 269.139 138.310 190.508 1.00 193.99 ? 198  LYS F O   1 
ATOM   27475 C  CB  . LYS F 6  198  ? 269.638 137.323 187.400 1.00 194.29 ? 198  LYS F CB  1 
ATOM   27476 C  CG  . LYS F 6  198  ? 269.935 138.687 186.770 1.00 194.13 ? 198  LYS F CG  1 
ATOM   27477 C  CD  . LYS F 6  198  ? 268.789 139.231 185.936 1.00 194.01 ? 198  LYS F CD  1 
ATOM   27478 C  CE  . LYS F 6  198  ? 269.196 140.527 185.255 1.00 193.52 ? 198  LYS F CE  1 
ATOM   27479 N  NZ  . LYS F 6  198  ? 268.082 141.150 184.493 1.00 193.47 ? 198  LYS F NZ  1 
ATOM   27480 N  N   . GLN F 6  199  ? 267.986 139.571 189.038 1.00 192.56 ? 199  GLN F N   1 
ATOM   27481 C  CA  . GLN F 6  199  ? 267.893 140.690 189.967 1.00 191.84 ? 199  GLN F CA  1 
ATOM   27482 C  C   . GLN F 6  199  ? 267.042 140.322 191.174 1.00 192.03 ? 199  GLN F C   1 
ATOM   27483 O  O   . GLN F 6  199  ? 267.391 140.650 192.313 1.00 191.71 ? 199  GLN F O   1 
ATOM   27484 C  CB  . GLN F 6  199  ? 267.324 141.919 189.256 1.00 190.46 ? 199  GLN F CB  1 
ATOM   27485 C  CG  . GLN F 6  199  ? 268.240 142.489 188.186 1.00 189.85 ? 199  GLN F CG  1 
ATOM   27486 C  CD  . GLN F 6  199  ? 267.672 143.729 187.519 1.00 190.08 ? 199  GLN F CD  1 
ATOM   27487 O  OE1 . GLN F 6  199  ? 266.477 143.805 187.233 1.00 190.37 ? 199  GLN F OE1 1 
ATOM   27488 N  NE2 . GLN F 6  199  ? 268.532 144.709 187.264 1.00 190.20 ? 199  GLN F NE2 1 
ATOM   27489 N  N   . ILE F 6  200  ? 265.928 139.622 190.943 1.00 193.97 ? 200  ILE F N   1 
ATOM   27490 C  CA  . ILE F 6  200  ? 265.072 139.197 192.047 1.00 193.94 ? 200  ILE F CA  1 
ATOM   27491 C  C   . ILE F 6  200  ? 265.821 138.244 192.969 1.00 193.83 ? 200  ILE F C   1 
ATOM   27492 O  O   . ILE F 6  200  ? 265.717 138.340 194.196 1.00 193.07 ? 200  ILE F O   1 
ATOM   27493 C  CB  . ILE F 6  200  ? 263.775 138.569 191.505 1.00 194.03 ? 200  ILE F CB  1 
ATOM   27494 C  CG1 . ILE F 6  200  ? 262.852 139.657 190.953 1.00 192.20 ? 200  ILE F CG1 1 
ATOM   27495 C  CG2 . ILE F 6  200  ? 263.068 137.764 192.588 1.00 193.10 ? 200  ILE F CG2 1 
ATOM   27496 C  CD1 . ILE F 6  200  ? 261.523 139.146 190.459 1.00 192.13 ? 200  ILE F CD1 1 
ATOM   27497 N  N   . CYS F 6  201  ? 266.580 137.306 192.397 1.00 197.76 ? 201  CYS F N   1 
ATOM   27498 C  CA  . CYS F 6  201  ? 267.348 136.372 193.214 1.00 197.03 ? 201  CYS F CA  1 
ATOM   27499 C  C   . CYS F 6  201  ? 268.412 137.091 194.032 1.00 196.71 ? 201  CYS F C   1 
ATOM   27500 O  O   . CYS F 6  201  ? 268.592 136.803 195.221 1.00 196.43 ? 201  CYS F O   1 
ATOM   27501 C  CB  . CYS F 6  201  ? 267.986 135.304 192.328 1.00 196.29 ? 201  CYS F CB  1 
ATOM   27502 S  SG  . CYS F 6  201  ? 266.865 133.973 191.849 1.00 194.07 ? 201  CYS F SG  1 
ATOM   27503 N  N   . PHE F 6  202  ? 269.126 138.035 193.417 1.00 190.80 ? 202  PHE F N   1 
ATOM   27504 C  CA  . PHE F 6  202  ? 270.133 138.787 194.158 1.00 191.53 ? 202  PHE F CA  1 
ATOM   27505 C  C   . PHE F 6  202  ? 269.499 139.592 195.288 1.00 191.96 ? 202  PHE F C   1 
ATOM   27506 O  O   . PHE F 6  202  ? 270.006 139.605 196.419 1.00 191.87 ? 202  PHE F O   1 
ATOM   27507 C  CB  . PHE F 6  202  ? 270.903 139.696 193.200 1.00 190.82 ? 202  PHE F CB  1 
ATOM   27508 C  CG  . PHE F 6  202  ? 271.678 140.783 193.882 1.00 191.15 ? 202  PHE F CG  1 
ATOM   27509 C  CD1 . PHE F 6  202  ? 272.727 140.476 194.733 1.00 190.83 ? 202  PHE F CD1 1 
ATOM   27510 C  CD2 . PHE F 6  202  ? 271.360 142.114 193.668 1.00 190.14 ? 202  PHE F CD2 1 
ATOM   27511 C  CE1 . PHE F 6  202  ? 273.441 141.476 195.360 1.00 190.26 ? 202  PHE F CE1 1 
ATOM   27512 C  CE2 . PHE F 6  202  ? 272.068 143.118 194.291 1.00 190.29 ? 202  PHE F CE2 1 
ATOM   27513 C  CZ  . PHE F 6  202  ? 273.111 142.800 195.138 1.00 190.72 ? 202  PHE F CZ  1 
ATOM   27514 N  N   . PHE F 6  203  ? 268.371 140.248 195.008 1.00 192.32 ? 203  PHE F N   1 
ATOM   27515 C  CA  . PHE F 6  203  ? 267.706 141.052 196.027 1.00 192.36 ? 203  PHE F CA  1 
ATOM   27516 C  C   . PHE F 6  203  ? 267.160 140.180 197.152 1.00 192.85 ? 203  PHE F C   1 
ATOM   27517 O  O   . PHE F 6  203  ? 267.225 140.562 198.327 1.00 192.24 ? 203  PHE F O   1 
ATOM   27518 C  CB  . PHE F 6  203  ? 266.595 141.883 195.386 1.00 192.57 ? 203  PHE F CB  1 
ATOM   27519 C  CG  . PHE F 6  203  ? 267.090 142.877 194.368 1.00 192.54 ? 203  PHE F CG  1 
ATOM   27520 C  CD1 . PHE F 6  203  ? 268.329 143.477 194.511 1.00 191.61 ? 203  PHE F CD1 1 
ATOM   27521 C  CD2 . PHE F 6  203  ? 266.313 143.215 193.273 1.00 192.61 ? 203  PHE F CD2 1 
ATOM   27522 C  CE1 . PHE F 6  203  ? 268.786 144.392 193.577 1.00 190.76 ? 203  PHE F CE1 1 
ATOM   27523 C  CE2 . PHE F 6  203  ? 266.767 144.126 192.335 1.00 191.05 ? 203  PHE F CE2 1 
ATOM   27524 C  CZ  . PHE F 6  203  ? 268.003 144.716 192.489 1.00 190.11 ? 203  PHE F CZ  1 
ATOM   27525 N  N   . GLU F 6  204  ? 266.620 139.004 196.816 1.00 195.95 ? 204  GLU F N   1 
ATOM   27526 C  CA  . GLU F 6  204  ? 266.128 138.088 197.839 1.00 195.40 ? 204  GLU F CA  1 
ATOM   27527 C  C   . GLU F 6  204  ? 267.271 137.523 198.670 1.00 195.07 ? 204  GLU F C   1 
ATOM   27528 O  O   . GLU F 6  204  ? 267.087 137.230 199.857 1.00 193.88 ? 204  GLU F O   1 
ATOM   27529 C  CB  . GLU F 6  204  ? 265.319 136.957 197.194 1.00 194.05 ? 204  GLU F CB  1 
ATOM   27530 C  CG  . GLU F 6  204  ? 266.132 135.722 196.820 1.00 192.87 ? 204  GLU F CG  1 
ATOM   27531 C  CD  . GLU F 6  204  ? 265.283 134.594 196.277 1.00 193.19 ? 204  GLU F CD  1 
ATOM   27532 O  OE1 . GLU F 6  204  ? 264.374 134.870 195.467 1.00 194.59 ? 204  GLU F OE1 1 
ATOM   27533 O  OE2 . GLU F 6  204  ? 265.526 133.430 196.655 1.00 191.86 ? 204  GLU F OE2 1 
ATOM   27534 N  N   . LYS F 6  205  ? 268.452 137.359 198.068 1.00 197.61 ? 205  LYS F N   1 
ATOM   27535 C  CA  . LYS F 6  205  ? 269.624 136.985 198.847 1.00 197.84 ? 205  LYS F CA  1 
ATOM   27536 C  C   . LYS F 6  205  ? 270.009 138.100 199.809 1.00 197.02 ? 205  LYS F C   1 
ATOM   27537 O  O   . LYS F 6  205  ? 270.406 137.837 200.950 1.00 195.56 ? 205  LYS F O   1 
ATOM   27538 C  CB  . LYS F 6  205  ? 270.791 136.643 197.919 1.00 196.91 ? 205  LYS F CB  1 
ATOM   27539 C  CG  . LYS F 6  205  ? 270.824 135.191 197.454 1.00 196.68 ? 205  LYS F CG  1 
ATOM   27540 C  CD  . LYS F 6  205  ? 271.870 134.376 198.207 1.00 195.63 ? 205  LYS F CD  1 
ATOM   27541 C  CE  . LYS F 6  205  ? 271.385 133.973 199.592 1.00 195.53 ? 205  LYS F CE  1 
ATOM   27542 N  NZ  . LYS F 6  205  ? 272.486 133.463 200.452 1.00 195.64 ? 205  LYS F NZ  1 
ATOM   27543 N  N   . LEU F 6  206  ? 269.894 139.353 199.363 1.00 188.70 ? 206  LEU F N   1 
ATOM   27544 C  CA  . LEU F 6  206  ? 270.245 140.476 200.227 1.00 187.92 ? 206  LEU F CA  1 
ATOM   27545 C  C   . LEU F 6  206  ? 269.313 140.577 201.432 1.00 188.33 ? 206  LEU F C   1 
ATOM   27546 O  O   . LEU F 6  206  ? 269.765 140.863 202.547 1.00 186.66 ? 206  LEU F O   1 
ATOM   27547 C  CB  . LEU F 6  206  ? 270.229 141.779 199.430 1.00 186.43 ? 206  LEU F CB  1 
ATOM   27548 C  CG  . LEU F 6  206  ? 270.775 142.982 200.199 1.00 186.40 ? 206  LEU F CG  1 
ATOM   27549 C  CD1 . LEU F 6  206  ? 272.249 143.207 199.893 1.00 186.24 ? 206  LEU F CD1 1 
ATOM   27550 C  CD2 . LEU F 6  206  ? 269.959 144.220 199.896 1.00 186.48 ? 206  LEU F CD2 1 
ATOM   27551 N  N   . TYR F 6  207  ? 268.015 140.352 201.234 1.00 188.12 ? 207  TYR F N   1 
ATOM   27552 C  CA  . TYR F 6  207  ? 267.027 140.538 202.290 1.00 187.46 ? 207  TYR F CA  1 
ATOM   27553 C  C   . TYR F 6  207  ? 266.624 139.235 202.972 1.00 187.09 ? 207  TYR F C   1 
ATOM   27554 O  O   . TYR F 6  207  ? 265.645 139.221 203.724 1.00 185.49 ? 207  TYR F O   1 
ATOM   27555 C  CB  . TYR F 6  207  ? 265.786 141.242 201.737 1.00 186.23 ? 207  TYR F CB  1 
ATOM   27556 C  CG  . TYR F 6  207  ? 266.002 142.715 201.477 1.00 186.56 ? 207  TYR F CG  1 
ATOM   27557 C  CD1 . TYR F 6  207  ? 265.937 143.641 202.509 1.00 186.15 ? 207  TYR F CD1 1 
ATOM   27558 C  CD2 . TYR F 6  207  ? 266.275 143.179 200.199 1.00 186.87 ? 207  TYR F CD2 1 
ATOM   27559 C  CE1 . TYR F 6  207  ? 266.138 144.986 202.273 1.00 186.34 ? 207  TYR F CE1 1 
ATOM   27560 C  CE2 . TYR F 6  207  ? 266.477 144.521 199.955 1.00 185.96 ? 207  TYR F CE2 1 
ATOM   27561 C  CZ  . TYR F 6  207  ? 266.409 145.419 200.994 1.00 185.63 ? 207  TYR F CZ  1 
ATOM   27562 O  OH  . TYR F 6  207  ? 266.610 146.757 200.748 1.00 185.11 ? 207  TYR F OH  1 
ATOM   27563 N  N   . TYR F 6  208  ? 267.350 138.148 202.731 1.00 192.84 ? 208  TYR F N   1 
ATOM   27564 C  CA  . TYR F 6  208  ? 267.052 136.869 203.369 1.00 191.95 ? 208  TYR F CA  1 
ATOM   27565 C  C   . TYR F 6  208  ? 267.313 136.916 204.872 1.00 190.38 ? 208  TYR F C   1 
ATOM   27566 O  O   . TYR F 6  208  ? 268.062 137.763 205.355 1.00 189.52 ? 208  TYR F O   1 
ATOM   27567 C  CB  . TYR F 6  208  ? 267.874 135.749 202.726 1.00 192.84 ? 208  TYR F CB  1 
ATOM   27568 C  CG  . TYR F 6  208  ? 267.875 134.452 203.508 1.00 193.00 ? 208  TYR F CG  1 
ATOM   27569 C  CD1 . TYR F 6  208  ? 266.705 133.727 203.693 1.00 191.87 ? 208  TYR F CD1 1 
ATOM   27570 C  CD2 . TYR F 6  208  ? 269.050 133.948 204.052 1.00 192.40 ? 208  TYR F CD2 1 
ATOM   27571 C  CE1 . TYR F 6  208  ? 266.704 132.541 204.405 1.00 191.47 ? 208  TYR F CE1 1 
ATOM   27572 C  CE2 . TYR F 6  208  ? 269.059 132.765 204.763 1.00 191.76 ? 208  TYR F CE2 1 
ATOM   27573 C  CZ  . TYR F 6  208  ? 267.884 132.066 204.937 1.00 192.18 ? 208  TYR F CZ  1 
ATOM   27574 O  OH  . TYR F 6  208  ? 267.889 130.886 205.645 1.00 192.51 ? 208  TYR F OH  1 
ATOM   27575 N  N   . ALA F 6  289  ? 240.129 134.610 213.335 1.00 156.80 ? 289  ALA F N   1 
ATOM   27576 C  CA  . ALA F 6  289  ? 240.725 134.002 212.152 1.00 158.64 ? 289  ALA F CA  1 
ATOM   27577 C  C   . ALA F 6  289  ? 240.892 135.026 211.038 1.00 160.50 ? 289  ALA F C   1 
ATOM   27578 O  O   . ALA F 6  289  ? 241.953 135.125 210.416 1.00 159.97 ? 289  ALA F O   1 
ATOM   27579 C  CB  . ALA F 6  289  ? 239.876 132.835 211.675 1.00 158.20 ? 289  ALA F CB  1 
ATOM   27580 N  N   . GLU F 6  290  ? 239.824 135.790 210.801 1.00 169.01 ? 290  GLU F N   1 
ATOM   27581 C  CA  . GLU F 6  290  ? 239.802 136.708 209.668 1.00 168.97 ? 290  GLU F CA  1 
ATOM   27582 C  C   . GLU F 6  290  ? 240.823 137.828 209.828 1.00 170.27 ? 290  GLU F C   1 
ATOM   27583 O  O   . GLU F 6  290  ? 241.518 138.175 208.869 1.00 170.77 ? 290  GLU F O   1 
ATOM   27584 C  CB  . GLU F 6  290  ? 238.398 137.279 209.481 1.00 167.05 ? 290  GLU F CB  1 
ATOM   27585 C  CG  . GLU F 6  290  ? 238.233 138.074 208.199 1.00 167.91 ? 290  GLU F CG  1 
ATOM   27586 C  CD  . GLU F 6  290  ? 237.447 137.319 207.146 1.00 168.26 ? 290  GLU F CD  1 
ATOM   27587 O  OE1 . GLU F 6  290  ? 237.318 136.083 207.271 1.00 167.83 ? 290  GLU F OE1 1 
ATOM   27588 O  OE2 . GLU F 6  290  ? 236.961 137.961 206.190 1.00 168.17 ? 290  GLU F OE2 1 
ATOM   27589 N  N   . VAL F 6  291  ? 240.937 138.403 211.027 1.00 169.27 ? 291  VAL F N   1 
ATOM   27590 C  CA  . VAL F 6  291  ? 241.843 139.534 211.221 1.00 167.98 ? 291  VAL F CA  1 
ATOM   27591 C  C   . VAL F 6  291  ? 243.296 139.098 211.058 1.00 168.11 ? 291  VAL F C   1 
ATOM   27592 O  O   . VAL F 6  291  ? 244.094 139.773 210.393 1.00 168.38 ? 291  VAL F O   1 
ATOM   27593 C  CB  . VAL F 6  291  ? 241.601 140.187 212.594 1.00 166.65 ? 291  VAL F CB  1 
ATOM   27594 C  CG1 . VAL F 6  291  ? 242.595 141.312 212.826 1.00 165.98 ? 291  VAL F CG1 1 
ATOM   27595 C  CG2 . VAL F 6  291  ? 240.176 140.702 212.690 1.00 167.27 ? 291  VAL F CG2 1 
ATOM   27596 N  N   . MET F 6  292  ? 243.668 137.970 211.670 1.00 166.20 ? 292  MET F N   1 
ATOM   27597 C  CA  . MET F 6  292  ? 245.039 137.496 211.521 1.00 165.54 ? 292  MET F CA  1 
ATOM   27598 C  C   . MET F 6  292  ? 245.327 137.065 210.088 1.00 165.48 ? 292  MET F C   1 
ATOM   27599 O  O   . MET F 6  292  ? 246.428 137.304 209.576 1.00 165.91 ? 292  MET F O   1 
ATOM   27600 C  CB  . MET F 6  292  ? 245.339 136.375 212.517 1.00 164.77 ? 292  MET F CB  1 
ATOM   27601 C  CG  . MET F 6  292  ? 244.747 136.599 213.904 1.00 164.31 ? 292  MET F CG  1 
ATOM   27602 S  SD  . MET F 6  292  ? 242.976 136.327 214.080 1.00 166.05 ? 292  MET F SD  1 
ATOM   27603 C  CE  . MET F 6  292  ? 242.988 134.675 214.776 1.00 163.91 ? 292  MET F CE  1 
ATOM   27604 N  N   . PHE F 6  293  ? 244.352 136.455 209.411 1.00 166.70 ? 293  PHE F N   1 
ATOM   27605 C  CA  . PHE F 6  293  ? 244.554 136.145 208.001 1.00 167.54 ? 293  PHE F CA  1 
ATOM   27606 C  C   . PHE F 6  293  ? 244.780 137.416 207.193 1.00 168.19 ? 293  PHE F C   1 
ATOM   27607 O  O   . PHE F 6  293  ? 245.656 137.460 206.320 1.00 168.03 ? 293  PHE F O   1 
ATOM   27608 C  CB  . PHE F 6  293  ? 243.362 135.366 207.448 1.00 167.71 ? 293  PHE F CB  1 
ATOM   27609 C  CG  . PHE F 6  293  ? 243.638 134.700 206.129 1.00 168.03 ? 293  PHE F CG  1 
ATOM   27610 C  CD1 . PHE F 6  293  ? 243.421 135.371 204.937 1.00 167.78 ? 293  PHE F CD1 1 
ATOM   27611 C  CD2 . PHE F 6  293  ? 244.117 133.403 206.082 1.00 166.55 ? 293  PHE F CD2 1 
ATOM   27612 C  CE1 . PHE F 6  293  ? 243.676 134.761 203.725 1.00 166.60 ? 293  PHE F CE1 1 
ATOM   27613 C  CE2 . PHE F 6  293  ? 244.372 132.788 204.872 1.00 166.75 ? 293  PHE F CE2 1 
ATOM   27614 C  CZ  . PHE F 6  293  ? 244.151 133.469 203.693 1.00 166.54 ? 293  PHE F CZ  1 
ATOM   27615 N  N   . VAL F 6  294  ? 244.010 138.466 207.485 1.00 169.06 ? 294  VAL F N   1 
ATOM   27616 C  CA  . VAL F 6  294  ? 244.136 139.721 206.750 1.00 167.85 ? 294  VAL F CA  1 
ATOM   27617 C  C   . VAL F 6  294  ? 245.516 140.328 206.963 1.00 168.20 ? 294  VAL F C   1 
ATOM   27618 O  O   . VAL F 6  294  ? 246.168 140.776 206.014 1.00 169.24 ? 294  VAL F O   1 
ATOM   27619 C  CB  . VAL F 6  294  ? 243.024 140.702 207.165 1.00 167.27 ? 294  VAL F CB  1 
ATOM   27620 C  CG1 . VAL F 6  294  ? 243.371 142.114 206.719 1.00 166.51 ? 294  VAL F CG1 1 
ATOM   27621 C  CG2 . VAL F 6  294  ? 241.683 140.270 206.593 1.00 167.29 ? 294  VAL F CG2 1 
ATOM   27622 N  N   . THR F 6  295  ? 245.985 140.353 208.215 1.00 167.16 ? 295  THR F N   1 
ATOM   27623 C  CA  . THR F 6  295  ? 247.273 140.990 208.482 1.00 166.78 ? 295  THR F CA  1 
ATOM   27624 C  C   . THR F 6  295  ? 248.427 140.170 207.908 1.00 168.52 ? 295  THR F C   1 
ATOM   27625 O  O   . THR F 6  295  ? 249.401 140.736 207.389 1.00 167.84 ? 295  THR F O   1 
ATOM   27626 C  CB  . THR F 6  295  ? 247.454 141.239 209.984 1.00 165.90 ? 295  THR F CB  1 
ATOM   27627 O  OG1 . THR F 6  295  ? 248.642 142.010 210.203 1.00 165.21 ? 295  THR F OG1 1 
ATOM   27628 C  CG2 . THR F 6  295  ? 247.555 139.944 210.763 1.00 165.79 ? 295  THR F CG2 1 
ATOM   27629 N  N   . LEU F 6  296  ? 248.326 138.838 207.959 1.00 176.06 ? 296  LEU F N   1 
ATOM   27630 C  CA  . LEU F 6  296  ? 249.350 138.002 207.344 1.00 174.96 ? 296  LEU F CA  1 
ATOM   27631 C  C   . LEU F 6  296  ? 249.388 138.213 205.836 1.00 175.50 ? 296  LEU F C   1 
ATOM   27632 O  O   . LEU F 6  296  ? 250.468 138.336 205.241 1.00 175.79 ? 296  LEU F O   1 
ATOM   27633 C  CB  . LEU F 6  296  ? 249.089 136.532 207.678 1.00 174.68 ? 296  LEU F CB  1 
ATOM   27634 C  CG  . LEU F 6  296  ? 249.779 135.927 208.907 1.00 174.31 ? 296  LEU F CG  1 
ATOM   27635 C  CD1 . LEU F 6  296  ? 249.499 136.735 210.168 1.00 173.38 ? 296  LEU F CD1 1 
ATOM   27636 C  CD2 . LEU F 6  296  ? 249.359 134.476 209.098 1.00 173.11 ? 296  LEU F CD2 1 
ATOM   27637 N  N   . LEU F 6  297  ? 248.212 138.274 205.203 1.00 176.36 ? 297  LEU F N   1 
ATOM   27638 C  CA  . LEU F 6  297  ? 248.146 138.521 203.768 1.00 175.03 ? 297  LEU F CA  1 
ATOM   27639 C  C   . LEU F 6  297  ? 248.705 139.894 203.423 1.00 175.93 ? 297  LEU F C   1 
ATOM   27640 O  O   . LEU F 6  297  ? 249.369 140.063 202.395 1.00 175.59 ? 297  LEU F O   1 
ATOM   27641 C  CB  . LEU F 6  297  ? 246.703 138.390 203.285 1.00 173.53 ? 297  LEU F CB  1 
ATOM   27642 C  CG  . LEU F 6  297  ? 246.514 138.133 201.792 1.00 175.03 ? 297  LEU F CG  1 
ATOM   27643 C  CD1 . LEU F 6  297  ? 245.519 137.008 201.565 1.00 174.88 ? 297  LEU F CD1 1 
ATOM   27644 C  CD2 . LEU F 6  297  ? 246.063 139.401 201.095 1.00 175.81 ? 297  LEU F CD2 1 
ATOM   27645 N  N   . LYS F 6  298  ? 248.445 140.887 204.274 1.00 172.39 ? 298  LYS F N   1 
ATOM   27646 C  CA  . LYS F 6  298  ? 249.000 142.214 204.045 1.00 171.38 ? 298  LYS F CA  1 
ATOM   27647 C  C   . LYS F 6  298  ? 250.521 142.189 204.100 1.00 172.09 ? 298  LYS F C   1 
ATOM   27648 O  O   . LYS F 6  298  ? 251.184 142.802 203.260 1.00 172.39 ? 298  LYS F O   1 
ATOM   27649 C  CB  . LYS F 6  298  ? 248.439 143.202 205.067 1.00 170.94 ? 298  LYS F CB  1 
ATOM   27650 C  CG  . LYS F 6  298  ? 247.290 144.052 204.542 1.00 170.30 ? 298  LYS F CG  1 
ATOM   27651 C  CD  . LYS F 6  298  ? 247.628 144.676 203.198 1.00 169.79 ? 298  LYS F CD  1 
ATOM   27652 C  CE  . LYS F 6  298  ? 246.374 145.123 202.471 1.00 168.86 ? 298  LYS F CE  1 
ATOM   27653 N  NZ  . LYS F 6  298  ? 246.685 146.054 201.355 1.00 169.28 ? 298  LYS F NZ  1 
ATOM   27654 N  N   . GLU F 6  299  ? 251.093 141.479 205.078 1.00 171.42 ? 299  GLU F N   1 
ATOM   27655 C  CA  . GLU F 6  299  ? 252.551 141.386 205.157 1.00 170.98 ? 299  GLU F CA  1 
ATOM   27656 C  C   . GLU F 6  299  ? 253.133 140.677 203.938 1.00 171.19 ? 299  GLU F C   1 
ATOM   27657 O  O   . GLU F 6  299  ? 254.172 141.090 203.399 1.00 170.55 ? 299  GLU F O   1 
ATOM   27658 C  CB  . GLU F 6  299  ? 252.967 140.671 206.442 1.00 169.31 ? 299  GLU F CB  1 
ATOM   27659 C  CG  . GLU F 6  299  ? 254.378 141.005 206.906 1.00 169.86 ? 299  GLU F CG  1 
ATOM   27660 C  CD  . GLU F 6  299  ? 254.613 142.498 207.050 1.00 169.08 ? 299  GLU F CD  1 
ATOM   27661 O  OE1 . GLU F 6  299  ? 253.749 143.186 207.633 1.00 168.52 ? 299  GLU F OE1 1 
ATOM   27662 O  OE2 . GLU F 6  299  ? 255.665 142.983 206.583 1.00 169.07 ? 299  GLU F OE2 1 
ATOM   27663 N  N   . ILE F 6  300  ? 252.478 139.601 203.493 1.00 174.93 ? 300  ILE F N   1 
ATOM   27664 C  CA  . ILE F 6  300  ? 252.931 138.899 202.294 1.00 173.71 ? 300  ILE F CA  1 
ATOM   27665 C  C   . ILE F 6  300  ? 252.900 139.834 201.093 1.00 174.03 ? 300  ILE F C   1 
ATOM   27666 O  O   . ILE F 6  300  ? 253.837 139.866 200.282 1.00 172.00 ? 300  ILE F O   1 
ATOM   27667 C  CB  . ILE F 6  300  ? 252.076 137.641 202.053 1.00 173.05 ? 300  ILE F CB  1 
ATOM   27668 C  CG1 . ILE F 6  300  ? 252.268 136.635 203.188 1.00 172.89 ? 300  ILE F CG1 1 
ATOM   27669 C  CG2 . ILE F 6  300  ? 252.423 137.004 200.720 1.00 171.46 ? 300  ILE F CG2 1 
ATOM   27670 C  CD1 . ILE F 6  300  ? 251.119 135.666 203.341 1.00 173.19 ? 300  ILE F CD1 1 
ATOM   27671 N  N   . ILE F 6  301  ? 251.821 140.612 200.965 1.00 179.59 ? 301  ILE F N   1 
ATOM   27672 C  CA  . ILE F 6  301  ? 251.705 141.573 199.873 1.00 179.21 ? 301  ILE F CA  1 
ATOM   27673 C  C   . ILE F 6  301  ? 252.832 142.591 199.946 1.00 178.46 ? 301  ILE F C   1 
ATOM   27674 O  O   . ILE F 6  301  ? 253.458 142.921 198.935 1.00 178.50 ? 301  ILE F O   1 
ATOM   27675 C  CB  . ILE F 6  301  ? 250.329 142.263 199.907 1.00 179.04 ? 301  ILE F CB  1 
ATOM   27676 C  CG1 . ILE F 6  301  ? 249.260 141.369 199.282 1.00 177.58 ? 301  ILE F CG1 1 
ATOM   27677 C  CG2 . ILE F 6  301  ? 250.383 143.607 199.191 1.00 178.97 ? 301  ILE F CG2 1 
ATOM   27678 C  CD1 . ILE F 6  301  ? 247.884 141.997 199.258 1.00 177.34 ? 301  ILE F CD1 1 
ATOM   27679 N  N   . ASN F 6  302  ? 253.103 143.104 201.147 1.00 177.42 ? 302  ASN F N   1 
ATOM   27680 C  CA  . ASN F 6  302  ? 254.147 144.111 201.303 1.00 177.59 ? 302  ASN F CA  1 
ATOM   27681 C  C   . ASN F 6  302  ? 255.490 143.575 200.836 1.00 178.65 ? 302  ASN F C   1 
ATOM   27682 O  O   . ASN F 6  302  ? 256.180 144.215 200.037 1.00 178.80 ? 302  ASN F O   1 
ATOM   27683 C  CB  . ASN F 6  302  ? 254.237 144.568 202.759 1.00 177.21 ? 302  ASN F CB  1 
ATOM   27684 C  CG  . ASN F 6  302  ? 252.912 145.032 203.305 1.00 176.86 ? 302  ASN F CG  1 
ATOM   27685 O  OD1 . ASN F 6  302  ? 252.576 144.769 204.459 1.00 176.26 ? 302  ASN F OD1 1 
ATOM   27686 N  ND2 . ASN F 6  302  ? 252.148 145.736 202.480 1.00 176.76 ? 302  ASN F ND2 1 
ATOM   27687 N  N   . TYR F 6  303  ? 255.861 142.378 201.295 1.00 175.86 ? 303  TYR F N   1 
ATOM   27688 C  CA  . TYR F 6  303  ? 257.179 141.854 200.943 1.00 174.27 ? 303  TYR F CA  1 
ATOM   27689 C  C   . TYR F 6  303  ? 257.273 141.501 199.459 1.00 174.43 ? 303  TYR F C   1 
ATOM   27690 O  O   . TYR F 6  303  ? 258.287 141.795 198.808 1.00 174.33 ? 303  TYR F O   1 
ATOM   27691 C  CB  . TYR F 6  303  ? 257.516 140.650 201.818 1.00 173.49 ? 303  TYR F CB  1 
ATOM   27692 C  CG  . TYR F 6  303  ? 257.868 141.042 203.235 1.00 173.68 ? 303  TYR F CG  1 
ATOM   27693 C  CD1 . TYR F 6  303  ? 258.434 142.281 203.509 1.00 173.08 ? 303  TYR F CD1 1 
ATOM   27694 C  CD2 . TYR F 6  303  ? 257.641 140.178 204.296 1.00 173.17 ? 303  TYR F CD2 1 
ATOM   27695 C  CE1 . TYR F 6  303  ? 258.758 142.651 204.800 1.00 173.04 ? 303  TYR F CE1 1 
ATOM   27696 C  CE2 . TYR F 6  303  ? 257.963 140.538 205.591 1.00 173.65 ? 303  TYR F CE2 1 
ATOM   27697 C  CZ  . TYR F 6  303  ? 258.520 141.775 205.838 1.00 173.78 ? 303  TYR F CZ  1 
ATOM   27698 O  OH  . TYR F 6  303  ? 258.842 142.139 207.125 1.00 173.20 ? 303  TYR F OH  1 
ATOM   27699 N  N   . LEU F 6  304  ? 256.233 140.878 198.897 1.00 183.72 ? 304  LEU F N   1 
ATOM   27700 C  CA  . LEU F 6  304  ? 256.298 140.491 197.490 1.00 184.74 ? 304  LEU F CA  1 
ATOM   27701 C  C   . LEU F 6  304  ? 256.279 141.712 196.574 1.00 185.33 ? 304  LEU F C   1 
ATOM   27702 O  O   . LEU F 6  304  ? 257.017 141.762 195.580 1.00 185.58 ? 304  LEU F O   1 
ATOM   27703 C  CB  . LEU F 6  304  ? 255.159 139.522 197.166 1.00 184.75 ? 304  LEU F CB  1 
ATOM   27704 C  CG  . LEU F 6  304  ? 254.127 139.826 196.081 1.00 183.78 ? 304  LEU F CG  1 
ATOM   27705 C  CD1 . LEU F 6  304  ? 254.614 139.375 194.713 1.00 182.61 ? 304  LEU F CD1 1 
ATOM   27706 C  CD2 . LEU F 6  304  ? 252.820 139.140 196.440 1.00 182.57 ? 304  LEU F CD2 1 
ATOM   27707 N  N   . GLN F 6  305  ? 255.454 142.713 196.892 1.00 188.32 ? 305  GLN F N   1 
ATOM   27708 C  CA  . GLN F 6  305  ? 255.481 143.955 196.136 1.00 187.31 ? 305  GLN F CA  1 
ATOM   27709 C  C   . GLN F 6  305  ? 256.818 144.661 196.296 1.00 187.21 ? 305  GLN F C   1 
ATOM   27710 O  O   . GLN F 6  305  ? 257.305 145.285 195.348 1.00 187.17 ? 305  GLN F O   1 
ATOM   27711 C  CB  . GLN F 6  305  ? 254.327 144.858 196.576 1.00 187.76 ? 305  GLN F CB  1 
ATOM   27712 C  CG  . GLN F 6  305  ? 254.648 146.344 196.593 1.00 187.53 ? 305  GLN F CG  1 
ATOM   27713 C  CD  . GLN F 6  305  ? 253.405 147.212 196.536 1.00 187.43 ? 305  GLN F CD  1 
ATOM   27714 O  OE1 . GLN F 6  305  ? 252.343 146.769 196.103 1.00 188.33 ? 305  GLN F OE1 1 
ATOM   27715 N  NE2 . GLN F 6  305  ? 253.535 148.459 196.974 1.00 186.19 ? 305  GLN F NE2 1 
ATOM   27716 N  N   . PHE F 6  306  ? 257.441 144.545 197.472 1.00 182.22 ? 306  PHE F N   1 
ATOM   27717 C  CA  . PHE F 6  306  ? 258.761 145.129 197.671 1.00 182.61 ? 306  PHE F CA  1 
ATOM   27718 C  C   . PHE F 6  306  ? 259.783 144.501 196.739 1.00 183.23 ? 306  PHE F C   1 
ATOM   27719 O  O   . PHE F 6  306  ? 260.560 145.208 196.090 1.00 183.09 ? 306  PHE F O   1 
ATOM   27720 C  CB  . PHE F 6  306  ? 259.195 144.964 199.127 1.00 181.78 ? 306  PHE F CB  1 
ATOM   27721 C  CG  . PHE F 6  306  ? 260.521 145.597 199.440 1.00 180.95 ? 306  PHE F CG  1 
ATOM   27722 C  CD1 . PHE F 6  306  ? 260.916 146.763 198.804 1.00 181.51 ? 306  PHE F CD1 1 
ATOM   27723 C  CD2 . PHE F 6  306  ? 261.366 145.034 200.377 1.00 180.24 ? 306  PHE F CD2 1 
ATOM   27724 C  CE1 . PHE F 6  306  ? 262.132 147.347 199.090 1.00 181.32 ? 306  PHE F CE1 1 
ATOM   27725 C  CE2 . PHE F 6  306  ? 262.583 145.615 200.667 1.00 181.27 ? 306  PHE F CE2 1 
ATOM   27726 C  CZ  . PHE F 6  306  ? 262.966 146.774 200.022 1.00 181.10 ? 306  PHE F CZ  1 
ATOM   27727 N  N   . ILE F 6  307  ? 259.797 143.171 196.654 1.00 187.77 ? 307  ILE F N   1 
ATOM   27728 C  CA  . ILE F 6  307  ? 260.802 142.528 195.810 1.00 187.10 ? 307  ILE F CA  1 
ATOM   27729 C  C   . ILE F 6  307  ? 260.529 142.815 194.334 1.00 186.35 ? 307  ILE F C   1 
ATOM   27730 O  O   . ILE F 6  307  ? 261.460 143.075 193.556 1.00 186.03 ? 307  ILE F O   1 
ATOM   27731 C  CB  . ILE F 6  307  ? 260.897 141.016 196.109 1.00 187.19 ? 307  ILE F CB  1 
ATOM   27732 C  CG1 . ILE F 6  307  ? 259.637 140.264 195.675 1.00 186.03 ? 307  ILE F CG1 1 
ATOM   27733 C  CG2 . ILE F 6  307  ? 261.188 140.787 197.588 1.00 186.00 ? 307  ILE F CG2 1 
ATOM   27734 C  CD1 . ILE F 6  307  ? 259.543 138.852 196.212 1.00 184.72 ? 307  ILE F CD1 1 
ATOM   27735 N  N   . ASN F 6  308  ? 259.255 142.810 193.926 1.00 187.34 ? 308  ASN F N   1 
ATOM   27736 C  CA  . ASN F 6  308  ? 258.940 143.113 192.533 1.00 186.48 ? 308  ASN F CA  1 
ATOM   27737 C  C   . ASN F 6  308  ? 259.333 144.542 192.170 1.00 187.63 ? 308  ASN F C   1 
ATOM   27738 O  O   . ASN F 6  308  ? 259.935 144.781 191.115 1.00 188.02 ? 308  ASN F O   1 
ATOM   27739 C  CB  . ASN F 6  308  ? 257.453 142.879 192.268 1.00 186.07 ? 308  ASN F CB  1 
ATOM   27740 C  CG  . ASN F 6  308  ? 257.075 141.418 192.338 1.00 186.72 ? 308  ASN F CG  1 
ATOM   27741 O  OD1 . ASN F 6  308  ? 257.784 140.612 192.938 1.00 186.59 ? 308  ASN F OD1 1 
ATOM   27742 N  ND2 . ASN F 6  308  ? 255.955 141.065 191.721 1.00 186.96 ? 308  ASN F ND2 1 
ATOM   27743 N  N   . ASP F 6  309  ? 259.013 145.508 193.038 1.00 185.97 ? 309  ASP F N   1 
ATOM   27744 C  CA  . ASP F 6  309  ? 259.367 146.895 192.764 1.00 185.26 ? 309  ASP F CA  1 
ATOM   27745 C  C   . ASP F 6  309  ? 260.870 147.117 192.840 1.00 185.53 ? 309  ASP F C   1 
ATOM   27746 O  O   . ASP F 6  309  ? 261.396 147.997 192.152 1.00 185.91 ? 309  ASP F O   1 
ATOM   27747 C  CB  . ASP F 6  309  ? 258.639 147.826 193.735 1.00 183.62 ? 309  ASP F CB  1 
ATOM   27748 C  CG  . ASP F 6  309  ? 257.981 149.001 193.035 1.00 183.57 ? 309  ASP F CG  1 
ATOM   27749 O  OD1 . ASP F 6  309  ? 258.428 149.364 191.926 1.00 183.53 ? 309  ASP F OD1 1 
ATOM   27750 O  OD2 . ASP F 6  309  ? 257.019 149.566 193.597 1.00 183.20 ? 309  ASP F OD2 1 
ATOM   27751 N  N   . LEU F 6  310  ? 261.575 146.344 193.669 1.00 187.14 ? 310  LEU F N   1 
ATOM   27752 C  CA  . LEU F 6  310  ? 263.032 146.404 193.668 1.00 186.64 ? 310  LEU F CA  1 
ATOM   27753 C  C   . LEU F 6  310  ? 263.590 145.940 192.334 1.00 187.11 ? 310  LEU F C   1 
ATOM   27754 O  O   . LEU F 6  310  ? 264.518 146.551 191.792 1.00 187.25 ? 310  LEU F O   1 
ATOM   27755 C  CB  . LEU F 6  310  ? 263.596 145.557 194.806 1.00 186.08 ? 310  LEU F CB  1 
ATOM   27756 C  CG  . LEU F 6  310  ? 264.278 146.323 195.939 1.00 186.11 ? 310  LEU F CG  1 
ATOM   27757 C  CD1 . LEU F 6  310  ? 264.981 145.358 196.875 1.00 185.93 ? 310  LEU F CD1 1 
ATOM   27758 C  CD2 . LEU F 6  310  ? 265.251 147.354 195.386 1.00 185.13 ? 310  LEU F CD2 1 
ATOM   27759 N  N   . CYS F 6  311  ? 263.033 144.857 191.789 1.00 191.03 ? 311  CYS F N   1 
ATOM   27760 C  CA  . CYS F 6  311  ? 263.451 144.412 190.464 1.00 191.15 ? 311  CYS F CA  1 
ATOM   27761 C  C   . CYS F 6  311  ? 263.165 145.477 189.411 1.00 190.79 ? 311  CYS F C   1 
ATOM   27762 O  O   . CYS F 6  311  ? 264.009 145.753 188.550 1.00 189.83 ? 311  CYS F O   1 
ATOM   27763 C  CB  . CYS F 6  311  ? 262.749 143.102 190.107 1.00 190.54 ? 311  CYS F CB  1 
ATOM   27764 S  SG  . CYS F 6  311  ? 262.649 142.750 188.337 1.00 190.04 ? 311  CYS F SG  1 
ATOM   27765 N  N   . ASP F 6  312  ? 261.985 146.097 189.475 1.00 197.25 ? 312  ASP F N   1 
ATOM   27766 C  CA  . ASP F 6  312  ? 261.593 147.056 188.443 1.00 197.81 ? 312  ASP F CA  1 
ATOM   27767 C  C   . ASP F 6  312  ? 262.401 148.348 188.528 1.00 196.58 ? 312  ASP F C   1 
ATOM   27768 O  O   . ASP F 6  312  ? 262.726 148.950 187.498 1.00 195.05 ? 312  ASP F O   1 
ATOM   27769 C  CB  . ASP F 6  312  ? 260.099 147.360 188.552 1.00 197.52 ? 312  ASP F CB  1 
ATOM   27770 C  CG  . ASP F 6  312  ? 259.246 146.111 188.521 1.00 196.76 ? 312  ASP F CG  1 
ATOM   27771 O  OD1 . ASP F 6  312  ? 259.689 145.099 187.936 1.00 196.41 ? 312  ASP F OD1 1 
ATOM   27772 O  OD2 . ASP F 6  312  ? 258.132 146.140 189.087 1.00 196.05 ? 312  ASP F OD2 1 
ATOM   27773 N  N   . THR F 6  313  ? 262.736 148.786 189.744 1.00 193.61 ? 313  THR F N   1 
ATOM   27774 C  CA  . THR F 6  313  ? 263.309 150.111 189.964 1.00 193.30 ? 313  THR F CA  1 
ATOM   27775 C  C   . THR F 6  313  ? 264.672 150.284 189.303 1.00 193.97 ? 313  THR F C   1 
ATOM   27776 O  O   . THR F 6  313  ? 265.038 151.410 188.943 1.00 193.88 ? 313  THR F O   1 
ATOM   27777 C  CB  . THR F 6  313  ? 263.391 150.370 191.477 1.00 193.05 ? 313  THR F CB  1 
ATOM   27778 O  OG1 . THR F 6  313  ? 262.169 150.969 191.929 1.00 192.77 ? 313  THR F OG1 1 
ATOM   27779 C  CG2 . THR F 6  313  ? 264.566 151.266 191.850 1.00 191.95 ? 313  THR F CG2 1 
ATOM   27780 N  N   . PHE F 6  314  ? 265.388 149.191 189.050 1.00 189.65 ? 314  PHE F N   1 
ATOM   27781 C  CA  . PHE F 6  314  ? 266.802 149.254 188.701 1.00 188.98 ? 314  PHE F CA  1 
ATOM   27782 C  C   . PHE F 6  314  ? 267.024 148.741 187.285 1.00 188.98 ? 314  PHE F C   1 
ATOM   27783 O  O   . PHE F 6  314  ? 267.846 147.848 187.058 1.00 188.95 ? 314  PHE F O   1 
ATOM   27784 C  CB  . PHE F 6  314  ? 267.641 148.470 189.709 1.00 187.81 ? 314  PHE F CB  1 
ATOM   27785 C  CG  . PHE F 6  314  ? 267.842 149.191 191.013 1.00 187.77 ? 314  PHE F CG  1 
ATOM   27786 C  CD1 . PHE F 6  314  ? 268.728 150.252 191.106 1.00 187.12 ? 314  PHE F CD1 1 
ATOM   27787 C  CD2 . PHE F 6  314  ? 267.151 148.803 192.147 1.00 188.51 ? 314  PHE F CD2 1 
ATOM   27788 C  CE1 . PHE F 6  314  ? 268.917 150.913 192.304 1.00 187.11 ? 314  PHE F CE1 1 
ATOM   27789 C  CE2 . PHE F 6  314  ? 267.335 149.460 193.348 1.00 187.39 ? 314  PHE F CE2 1 
ATOM   27790 C  CZ  . PHE F 6  314  ? 268.219 150.515 193.426 1.00 186.52 ? 314  PHE F CZ  1 
ATOM   27791 N  N   . ASN F 6  315  ? 266.266 149.306 186.343 1.00 191.70 ? 315  ASN F N   1 
ATOM   27792 C  CA  . ASN F 6  315  ? 266.140 148.878 184.952 1.00 191.89 ? 315  ASN F CA  1 
ATOM   27793 C  C   . ASN F 6  315  ? 267.417 148.304 184.340 1.00 191.41 ? 315  ASN F C   1 
ATOM   27794 O  O   . ASN F 6  315  ? 267.372 147.244 183.706 1.00 189.86 ? 315  ASN F O   1 
ATOM   27795 C  CB  . ASN F 6  315  ? 265.652 150.068 184.119 1.00 190.22 ? 315  ASN F CB  1 
ATOM   27796 C  CG  . ASN F 6  315  ? 265.173 149.665 182.744 1.00 190.17 ? 315  ASN F CG  1 
ATOM   27797 O  OD1 . ASN F 6  315  ? 264.584 148.599 182.564 1.00 190.17 ? 315  ASN F OD1 1 
ATOM   27798 N  ND2 . ASN F 6  315  ? 265.415 150.525 181.761 1.00 189.77 ? 315  ASN F ND2 1 
ATOM   27799 N  N   . ASN F 6  316  ? 268.554 148.972 184.515 1.00 192.04 ? 316  ASN F N   1 
ATOM   27800 C  CA  . ASN F 6  316  ? 269.822 148.463 184.015 1.00 191.33 ? 316  ASN F CA  1 
ATOM   27801 C  C   . ASN F 6  316  ? 270.780 148.205 185.173 1.00 191.07 ? 316  ASN F C   1 
ATOM   27802 O  O   . ASN F 6  316  ? 270.612 148.726 186.278 1.00 192.49 ? 316  ASN F O   1 
ATOM   27803 C  CB  . ASN F 6  316  ? 270.457 149.416 182.987 1.00 191.53 ? 316  ASN F CB  1 
ATOM   27804 C  CG  . ASN F 6  316  ? 270.314 150.874 183.365 1.00 190.91 ? 316  ASN F CG  1 
ATOM   27805 O  OD1 . ASN F 6  316  ? 271.120 151.409 184.123 1.00 190.19 ? 316  ASN F OD1 1 
ATOM   27806 N  ND2 . ASN F 6  316  ? 269.291 151.529 182.829 1.00 190.18 ? 316  ASN F ND2 1 
ATOM   27807 N  N   . GLU F 6  317  ? 271.796 147.382 184.900 1.00 183.86 ? 317  GLU F N   1 
ATOM   27808 C  CA  . GLU F 6  317  ? 272.639 146.831 185.956 1.00 183.76 ? 317  GLU F CA  1 
ATOM   27809 C  C   . GLU F 6  317  ? 273.709 147.801 186.443 1.00 184.11 ? 317  GLU F C   1 
ATOM   27810 O  O   . GLU F 6  317  ? 274.292 147.570 187.508 1.00 182.65 ? 317  GLU F O   1 
ATOM   27811 C  CB  . GLU F 6  317  ? 273.299 145.540 185.459 1.00 183.03 ? 317  GLU F CB  1 
ATOM   27812 C  CG  . GLU F 6  317  ? 272.707 144.246 186.012 1.00 183.32 ? 317  GLU F CG  1 
ATOM   27813 C  CD  . GLU F 6  317  ? 272.227 144.367 187.446 1.00 183.20 ? 317  GLU F CD  1 
ATOM   27814 O  OE1 . GLU F 6  317  ? 273.036 144.762 188.310 1.00 183.01 ? 317  GLU F OE1 1 
ATOM   27815 O  OE2 . GLU F 6  317  ? 271.043 144.070 187.710 1.00 182.19 ? 317  GLU F OE2 1 
ATOM   27816 N  N   . GLN F 6  318  ? 273.987 148.875 185.703 1.00 188.59 ? 318  GLN F N   1 
ATOM   27817 C  CA  . GLN F 6  318  ? 275.081 149.756 186.097 1.00 187.54 ? 318  GLN F CA  1 
ATOM   27818 C  C   . GLN F 6  318  ? 274.734 150.593 187.323 1.00 188.46 ? 318  GLN F C   1 
ATOM   27819 O  O   . GLN F 6  318  ? 275.634 150.975 188.081 1.00 188.96 ? 318  GLN F O   1 
ATOM   27820 C  CB  . GLN F 6  318  ? 275.485 150.660 184.931 1.00 186.67 ? 318  GLN F CB  1 
ATOM   27821 C  CG  . GLN F 6  318  ? 274.587 151.857 184.700 1.00 186.83 ? 318  GLN F CG  1 
ATOM   27822 C  CD  . GLN F 6  318  ? 275.233 153.144 185.174 1.00 186.86 ? 318  GLN F CD  1 
ATOM   27823 O  OE1 . GLN F 6  318  ? 276.407 153.159 185.543 1.00 186.06 ? 318  GLN F OE1 1 
ATOM   27824 N  NE2 . GLN F 6  318  ? 274.471 154.231 185.163 1.00 186.52 ? 318  GLN F NE2 1 
ATOM   27825 N  N   . LEU F 6  319  ? 273.448 150.881 187.542 1.00 187.06 ? 319  LEU F N   1 
ATOM   27826 C  CA  . LEU F 6  319  ? 273.050 151.633 188.728 1.00 185.56 ? 319  LEU F CA  1 
ATOM   27827 C  C   . LEU F 6  319  ? 273.355 150.865 190.007 1.00 185.47 ? 319  LEU F C   1 
ATOM   27828 O  O   . LEU F 6  319  ? 273.588 151.474 191.058 1.00 185.21 ? 319  LEU F O   1 
ATOM   27829 C  CB  . LEU F 6  319  ? 271.562 151.970 188.656 1.00 185.30 ? 319  LEU F CB  1 
ATOM   27830 C  CG  . LEU F 6  319  ? 270.961 152.147 187.261 1.00 184.10 ? 319  LEU F CG  1 
ATOM   27831 C  CD1 . LEU F 6  319  ? 269.444 152.257 187.335 1.00 184.49 ? 319  LEU F CD1 1 
ATOM   27832 C  CD2 . LEU F 6  319  ? 271.549 153.375 186.589 1.00 183.13 ? 319  LEU F CD2 1 
ATOM   27833 N  N   . ILE F 6  320  ? 273.356 149.532 189.936 1.00 183.59 ? 320  ILE F N   1 
ATOM   27834 C  CA  . ILE F 6  320  ? 273.652 148.710 191.106 1.00 183.01 ? 320  ILE F CA  1 
ATOM   27835 C  C   . ILE F 6  320  ? 275.067 148.973 191.605 1.00 183.52 ? 320  ILE F C   1 
ATOM   27836 O  O   . ILE F 6  320  ? 275.302 149.092 192.814 1.00 182.99 ? 320  ILE F O   1 
ATOM   27837 C  CB  . ILE F 6  320  ? 273.422 147.224 190.773 1.00 181.39 ? 320  ILE F CB  1 
ATOM   27838 C  CG1 . ILE F 6  320  ? 272.057 147.043 190.111 1.00 181.76 ? 320  ILE F CG1 1 
ATOM   27839 C  CG2 . ILE F 6  320  ? 273.520 146.367 192.015 1.00 181.20 ? 320  ILE F CG2 1 
ATOM   27840 C  CD1 . ILE F 6  320  ? 270.915 147.572 190.941 1.00 182.37 ? 320  ILE F CD1 1 
ATOM   27841 N  N   . LYS F 6  321  ? 276.032 149.061 190.688 1.00 188.43 ? 321  LYS F N   1 
ATOM   27842 C  CA  . LYS F 6  321  ? 277.368 149.492 191.084 1.00 187.99 ? 321  LYS F CA  1 
ATOM   27843 C  C   . LYS F 6  321  ? 277.395 150.980 191.406 1.00 187.96 ? 321  LYS F C   1 
ATOM   27844 O  O   . LYS F 6  321  ? 278.170 151.412 192.267 1.00 187.55 ? 321  LYS F O   1 
ATOM   27845 C  CB  . LYS F 6  321  ? 278.381 149.161 189.987 1.00 187.58 ? 321  LYS F CB  1 
ATOM   27846 C  CG  . LYS F 6  321  ? 278.471 147.684 189.650 1.00 186.51 ? 321  LYS F CG  1 
ATOM   27847 C  CD  . LYS F 6  321  ? 279.542 147.419 188.601 1.00 187.47 ? 321  LYS F CD  1 
ATOM   27848 C  CE  . LYS F 6  321  ? 279.601 145.941 188.232 1.00 187.94 ? 321  LYS F CE  1 
ATOM   27849 N  NZ  . LYS F 6  321  ? 280.595 145.674 187.157 1.00 188.28 ? 321  LYS F NZ  1 
ATOM   27850 N  N   . ARG F 6  322  ? 276.558 151.773 190.733 1.00 184.27 ? 322  ARG F N   1 
ATOM   27851 C  CA  . ARG F 6  322  ? 276.456 153.192 191.058 1.00 183.05 ? 322  ARG F CA  1 
ATOM   27852 C  C   . ARG F 6  322  ? 275.994 153.398 192.496 1.00 184.51 ? 322  ARG F C   1 
ATOM   27853 O  O   . ARG F 6  322  ? 276.509 154.274 193.203 1.00 183.76 ? 322  ARG F O   1 
ATOM   27854 C  CB  . ARG F 6  322  ? 275.507 153.881 190.076 1.00 182.10 ? 322  ARG F CB  1 
ATOM   27855 C  CG  . ARG F 6  322  ? 275.101 155.286 190.474 1.00 182.41 ? 322  ARG F CG  1 
ATOM   27856 C  CD  . ARG F 6  322  ? 276.295 156.199 190.632 1.00 182.91 ? 322  ARG F CD  1 
ATOM   27857 N  NE  . ARG F 6  322  ? 275.916 157.461 191.255 1.00 183.90 ? 322  ARG F NE  1 
ATOM   27858 C  CZ  . ARG F 6  322  ? 275.734 157.625 192.558 1.00 184.12 ? 322  ARG F CZ  1 
ATOM   27859 N  NH1 . ARG F 6  322  ? 275.877 156.621 193.409 1.00 183.97 ? 322  ARG F NH1 1 
ATOM   27860 N  NH2 . ARG F 6  322  ? 275.397 158.825 193.020 1.00 182.93 ? 322  ARG F NH2 1 
ATOM   27861 N  N   . HIS F 6  323  ? 275.031 152.600 192.951 1.00 191.07 ? 323  HIS F N   1 
ATOM   27862 C  CA  . HIS F 6  323  ? 274.503 152.694 194.311 1.00 190.62 ? 323  HIS F CA  1 
ATOM   27863 C  C   . HIS F 6  323  ? 275.029 151.577 195.200 1.00 190.31 ? 323  HIS F C   1 
ATOM   27864 O  O   . HIS F 6  323  ? 274.315 151.071 196.070 1.00 188.57 ? 323  HIS F O   1 
ATOM   27865 C  CB  . HIS F 6  323  ? 272.978 152.691 194.284 1.00 189.94 ? 323  HIS F CB  1 
ATOM   27866 C  CG  . HIS F 6  323  ? 272.392 153.529 193.191 1.00 190.14 ? 323  HIS F CG  1 
ATOM   27867 N  ND1 . HIS F 6  323  ? 271.562 153.013 192.220 1.00 189.74 ? 323  HIS F ND1 1 
ATOM   27868 C  CD2 . HIS F 6  323  ? 272.525 154.847 192.910 1.00 190.48 ? 323  HIS F CD2 1 
ATOM   27869 C  CE1 . HIS F 6  323  ? 271.204 153.977 191.391 1.00 189.97 ? 323  HIS F CE1 1 
ATOM   27870 N  NE2 . HIS F 6  323  ? 271.775 155.100 191.787 1.00 189.86 ? 323  HIS F NE2 1 
ATOM   27871 N  N   . GLU F 6  324  ? 276.286 151.177 195.001 1.00 195.68 ? 324  GLU F N   1 
ATOM   27872 C  CA  . GLU F 6  324  ? 276.860 150.074 195.762 1.00 196.31 ? 324  GLU F CA  1 
ATOM   27873 C  C   . GLU F 6  324  ? 277.127 150.430 197.219 1.00 195.62 ? 324  GLU F C   1 
ATOM   27874 O  O   . GLU F 6  324  ? 277.393 149.527 198.019 1.00 195.75 ? 324  GLU F O   1 
ATOM   27875 C  CB  . GLU F 6  324  ? 278.155 149.598 195.100 1.00 195.42 ? 324  GLU F CB  1 
ATOM   27876 C  CG  . GLU F 6  324  ? 278.450 148.122 195.305 1.00 194.72 ? 324  GLU F CG  1 
ATOM   27877 C  CD  . GLU F 6  324  ? 279.515 147.885 196.354 1.00 194.70 ? 324  GLU F CD  1 
ATOM   27878 O  OE1 . GLU F 6  324  ? 280.410 148.743 196.496 1.00 194.77 ? 324  GLU F OE1 1 
ATOM   27879 O  OE2 . GLU F 6  324  ? 279.456 146.843 197.039 1.00 194.44 ? 324  GLU F OE2 1 
ATOM   27880 N  N   . ASN F 6  325  ? 277.065 151.712 197.583 1.00 185.66 ? 325  ASN F N   1 
ATOM   27881 C  CA  . ASN F 6  325  ? 277.293 152.112 198.966 1.00 185.25 ? 325  ASN F CA  1 
ATOM   27882 C  C   . ASN F 6  325  ? 276.182 151.658 199.905 1.00 185.60 ? 325  ASN F C   1 
ATOM   27883 O  O   . ASN F 6  325  ? 276.370 151.709 201.125 1.00 184.57 ? 325  ASN F O   1 
ATOM   27884 C  CB  . ASN F 6  325  ? 277.460 153.630 199.047 1.00 183.75 ? 325  ASN F CB  1 
ATOM   27885 C  CG  . ASN F 6  325  ? 276.668 154.359 197.982 1.00 182.70 ? 325  ASN F CG  1 
ATOM   27886 O  OD1 . ASN F 6  325  ? 276.623 153.936 196.828 1.00 181.49 ? 325  ASN F OD1 1 
ATOM   27887 N  ND2 . ASN F 6  325  ? 276.042 155.464 198.364 1.00 181.87 ? 325  ASN F ND2 1 
ATOM   27888 N  N   . ILE F 6  326  ? 275.043 151.218 199.376 1.00 187.65 ? 326  ILE F N   1 
ATOM   27889 C  CA  . ILE F 6  326  ? 273.963 150.729 200.225 1.00 187.44 ? 326  ILE F CA  1 
ATOM   27890 C  C   . ILE F 6  326  ? 274.076 149.226 200.469 1.00 187.46 ? 326  ILE F C   1 
ATOM   27891 O  O   . ILE F 6  326  ? 273.619 148.732 201.508 1.00 187.21 ? 326  ILE F O   1 
ATOM   27892 C  CB  . ILE F 6  326  ? 272.598 151.088 199.610 1.00 186.98 ? 326  ILE F CB  1 
ATOM   27893 C  CG1 . ILE F 6  326  ? 272.569 152.560 199.199 1.00 186.14 ? 326  ILE F CG1 1 
ATOM   27894 C  CG2 . ILE F 6  326  ? 271.467 150.799 200.591 1.00 185.71 ? 326  ILE F CG2 1 
ATOM   27895 C  CD1 . ILE F 6  326  ? 272.831 153.509 200.342 1.00 185.93 ? 326  ILE F CD1 1 
ATOM   27896 N  N   . TRP F 6  327  ? 274.678 148.488 199.533 1.00 185.54 ? 327  TRP F N   1 
ATOM   27897 C  CA  . TRP F 6  327  ? 274.823 147.048 199.711 1.00 184.67 ? 327  TRP F CA  1 
ATOM   27898 C  C   . TRP F 6  327  ? 275.613 146.748 200.974 1.00 184.55 ? 327  TRP F C   1 
ATOM   27899 O  O   . TRP F 6  327  ? 275.216 145.909 201.787 1.00 183.98 ? 327  TRP F O   1 
ATOM   27900 C  CB  . TRP F 6  327  ? 275.515 146.430 198.494 1.00 184.26 ? 327  TRP F CB  1 
ATOM   27901 C  CG  . TRP F 6  327  ? 274.763 146.551 197.196 1.00 184.23 ? 327  TRP F CG  1 
ATOM   27902 C  CD1 . TRP F 6  327  ? 275.302 146.846 195.980 1.00 183.99 ? 327  TRP F CD1 1 
ATOM   27903 C  CD2 . TRP F 6  327  ? 273.349 146.401 196.980 1.00 183.99 ? 327  TRP F CD2 1 
ATOM   27904 N  NE1 . TRP F 6  327  ? 274.323 146.886 195.023 1.00 182.68 ? 327  TRP F NE1 1 
ATOM   27905 C  CE2 . TRP F 6  327  ? 273.115 146.616 195.608 1.00 183.41 ? 327  TRP F CE2 1 
ATOM   27906 C  CE3 . TRP F 6  327  ? 272.262 146.104 197.807 1.00 183.76 ? 327  TRP F CE3 1 
ATOM   27907 C  CZ2 . TRP F 6  327  ? 271.843 146.544 195.047 1.00 183.61 ? 327  TRP F CZ2 1 
ATOM   27908 C  CZ3 . TRP F 6  327  ? 271.000 146.037 197.246 1.00 183.43 ? 327  TRP F CZ3 1 
ATOM   27909 C  CH2 . TRP F 6  327  ? 270.802 146.252 195.881 1.00 183.35 ? 327  TRP F CH2 1 
ATOM   27910 N  N   . MET F 6  328  ? 276.731 147.449 201.164 1.00 185.22 ? 328  MET F N   1 
ATOM   27911 C  CA  . MET F 6  328  ? 277.508 147.299 202.389 1.00 185.32 ? 328  MET F CA  1 
ATOM   27912 C  C   . MET F 6  328  ? 276.732 147.805 203.600 1.00 185.59 ? 328  MET F C   1 
ATOM   27913 O  O   . MET F 6  328  ? 276.840 147.239 204.695 1.00 185.28 ? 328  MET F O   1 
ATOM   27914 C  CB  . MET F 6  328  ? 278.840 148.036 202.247 1.00 184.99 ? 328  MET F CB  1 
ATOM   27915 C  CG  . MET F 6  328  ? 279.975 147.456 203.072 1.00 184.74 ? 328  MET F CG  1 
ATOM   27916 S  SD  . MET F 6  328  ? 281.280 148.660 203.382 1.00 183.03 ? 328  MET F SD  1 
ATOM   27917 C  CE  . MET F 6  328  ? 281.308 148.685 205.170 1.00 183.79 ? 328  MET F CE  1 
ATOM   27918 N  N   . LEU F 6  329  ? 275.940 148.867 203.417 1.00 186.37 ? 329  LEU F N   1 
ATOM   27919 C  CA  . LEU F 6  329  ? 275.172 149.429 204.525 1.00 185.07 ? 329  LEU F CA  1 
ATOM   27920 C  C   . LEU F 6  329  ? 274.188 148.413 205.090 1.00 186.26 ? 329  LEU F C   1 
ATOM   27921 O  O   . LEU F 6  329  ? 273.978 148.354 206.307 1.00 185.44 ? 329  LEU F O   1 
ATOM   27922 C  CB  . LEU F 6  329  ? 274.434 150.689 204.071 1.00 184.82 ? 329  LEU F CB  1 
ATOM   27923 C  CG  . LEU F 6  329  ? 275.105 152.024 204.390 1.00 184.77 ? 329  LEU F CG  1 
ATOM   27924 C  CD1 . LEU F 6  329  ? 274.498 153.143 203.563 1.00 184.43 ? 329  LEU F CD1 1 
ATOM   27925 C  CD2 . LEU F 6  329  ? 274.996 152.333 205.875 1.00 184.18 ? 329  LEU F CD2 1 
ATOM   27926 N  N   . ILE F 6  330  ? 273.561 147.615 204.226 1.00 192.57 ? 330  ILE F N   1 
ATOM   27927 C  CA  . ILE F 6  330  ? 272.662 146.586 204.737 1.00 192.34 ? 330  ILE F CA  1 
ATOM   27928 C  C   . ILE F 6  330  ? 273.441 145.344 205.156 1.00 191.81 ? 330  ILE F C   1 
ATOM   27929 O  O   . ILE F 6  330  ? 273.107 144.700 206.156 1.00 191.21 ? 330  ILE F O   1 
ATOM   27930 C  CB  . ILE F 6  330  ? 271.564 146.252 203.709 1.00 192.12 ? 330  ILE F CB  1 
ATOM   27931 C  CG1 . ILE F 6  330  ? 270.735 145.060 204.193 1.00 191.21 ? 330  ILE F CG1 1 
ATOM   27932 C  CG2 . ILE F 6  330  ? 272.161 145.969 202.345 1.00 191.19 ? 330  ILE F CG2 1 
ATOM   27933 C  CD1 . ILE F 6  330  ? 269.473 144.827 203.409 1.00 190.35 ? 330  ILE F CD1 1 
ATOM   27934 N  N   . GLU F 6  331  ? 274.502 144.999 204.420 1.00 191.40 ? 331  GLU F N   1 
ATOM   27935 C  CA  . GLU F 6  331  ? 275.246 143.781 204.716 1.00 190.95 ? 331  GLU F CA  1 
ATOM   27936 C  C   . GLU F 6  331  ? 275.894 143.836 206.092 1.00 191.93 ? 331  GLU F C   1 
ATOM   27937 O  O   . GLU F 6  331  ? 275.976 142.810 206.776 1.00 192.89 ? 331  GLU F O   1 
ATOM   27938 C  CB  . GLU F 6  331  ? 276.293 143.540 203.630 1.00 191.35 ? 331  GLU F CB  1 
ATOM   27939 C  CG  . GLU F 6  331  ? 275.730 142.852 202.394 1.00 191.39 ? 331  GLU F CG  1 
ATOM   27940 C  CD  . GLU F 6  331  ? 276.656 142.936 201.195 1.00 191.74 ? 331  GLU F CD  1 
ATOM   27941 O  OE1 . GLU F 6  331  ? 277.637 143.707 201.249 1.00 191.84 ? 331  GLU F OE1 1 
ATOM   27942 O  OE2 . GLU F 6  331  ? 276.394 142.238 200.193 1.00 191.55 ? 331  GLU F OE2 1 
ATOM   27943 N  N   . GLN F 6  332  ? 276.356 145.014 206.520 1.00 186.21 ? 332  GLN F N   1 
ATOM   27944 C  CA  . GLN F 6  332  ? 276.869 145.138 207.879 1.00 184.94 ? 332  GLN F CA  1 
ATOM   27945 C  C   . GLN F 6  332  ? 275.779 144.919 208.921 1.00 184.40 ? 332  GLN F C   1 
ATOM   27946 O  O   . GLN F 6  332  ? 276.095 144.668 210.089 1.00 182.65 ? 332  GLN F O   1 
ATOM   27947 C  CB  . GLN F 6  332  ? 277.532 146.504 208.077 1.00 183.77 ? 332  GLN F CB  1 
ATOM   27948 C  CG  . GLN F 6  332  ? 276.597 147.694 207.933 1.00 184.57 ? 332  GLN F CG  1 
ATOM   27949 C  CD  . GLN F 6  332  ? 276.882 148.791 208.943 1.00 183.35 ? 332  GLN F CD  1 
ATOM   27950 O  OE1 . GLN F 6  332  ? 278.030 149.192 209.131 1.00 183.77 ? 332  GLN F OE1 1 
ATOM   27951 N  NE2 . GLN F 6  332  ? 275.835 149.287 209.592 1.00 182.25 ? 332  GLN F NE2 1 
ATOM   27952 N  N   . ARG F 6  333  ? 274.513 145.008 208.527 1.00 183.87 ? 333  ARG F N   1 
ATOM   27953 C  CA  . ARG F 6  333  ? 273.389 144.787 209.436 1.00 183.29 ? 333  ARG F CA  1 
ATOM   27954 C  C   . ARG F 6  333  ? 272.819 143.377 209.267 1.00 183.69 ? 333  ARG F C   1 
ATOM   27955 O  O   . ARG F 6  333  ? 271.666 143.180 208.880 1.00 182.90 ? 333  ARG F O   1 
ATOM   27956 C  CB  . ARG F 6  333  ? 272.317 145.849 209.211 1.00 182.94 ? 333  ARG F CB  1 
ATOM   27957 C  CG  . ARG F 6  333  ? 272.678 147.212 209.770 1.00 182.17 ? 333  ARG F CG  1 
ATOM   27958 C  CD  . ARG F 6  333  ? 271.478 148.142 209.768 1.00 181.46 ? 333  ARG F CD  1 
ATOM   27959 N  NE  . ARG F 6  333  ? 271.576 149.153 210.812 1.00 182.98 ? 333  ARG F NE  1 
ATOM   27960 C  CZ  . ARG F 6  333  ? 271.230 148.958 212.077 1.00 183.21 ? 333  ARG F CZ  1 
ATOM   27961 N  NH1 . ARG F 6  333  ? 270.736 147.800 212.489 1.00 181.99 ? 333  ARG F NH1 1 
ATOM   27962 N  NH2 . ARG F 6  333  ? 271.380 149.949 212.952 1.00 183.33 ? 333  ARG F NH2 1 
ATOM   27963 N  N   . LYS F 6  334  ? 273.650 142.385 209.569 1.00 185.97 ? 334  LYS F N   1 
ATOM   27964 C  CA  . LYS F 6  334  ? 273.196 140.998 209.634 1.00 185.80 ? 334  LYS F CA  1 
ATOM   27965 C  C   . LYS F 6  334  ? 272.985 140.581 211.085 1.00 185.19 ? 334  LYS F C   1 
ATOM   27966 O  O   . LYS F 6  334  ? 272.252 141.234 211.829 1.00 184.11 ? 334  LYS F O   1 
ATOM   27967 C  CB  . LYS F 6  334  ? 274.194 140.053 208.951 1.00 184.53 ? 334  LYS F CB  1 
ATOM   27968 C  CG  . LYS F 6  334  ? 274.248 140.120 207.419 1.00 184.13 ? 334  LYS F CG  1 
ATOM   27969 C  CD  . LYS F 6  334  ? 272.864 140.225 206.780 1.00 184.28 ? 334  LYS F CD  1 
ATOM   27970 C  CE  . LYS F 6  334  ? 272.612 141.601 206.178 1.00 184.21 ? 334  LYS F CE  1 
ATOM   27971 N  NZ  . LYS F 6  334  ? 271.340 141.664 205.407 1.00 182.28 ? 334  LYS F NZ  1 
ATOM   27972 N  N   . MET G 7  1    ? 191.602 210.142 265.168 1.00 115.13 ? 1    MET G N   1 
ATOM   27973 C  CA  . MET G 7  1    ? 192.777 210.799 265.725 1.00 117.63 ? 1    MET G CA  1 
ATOM   27974 C  C   . MET G 7  1    ? 192.818 210.659 267.237 1.00 115.82 ? 1    MET G C   1 
ATOM   27975 O  O   . MET G 7  1    ? 191.814 210.870 267.916 1.00 114.59 ? 1    MET G O   1 
ATOM   27976 C  CB  . MET G 7  1    ? 192.799 212.278 265.341 1.00 116.70 ? 1    MET G CB  1 
ATOM   27977 C  CG  . MET G 7  1    ? 194.086 212.996 265.710 1.00 112.60 ? 1    MET G CG  1 
ATOM   27978 S  SD  . MET G 7  1    ? 195.523 211.909 265.684 1.00 114.15 ? 1    MET G SD  1 
ATOM   27979 C  CE  . MET G 7  1    ? 196.778 213.019 265.059 1.00 112.53 ? 1    MET G CE  1 
ATOM   27980 N  N   . LYS G 7  2    ? 193.986 210.308 267.765 1.00 107.47 ? 2    LYS G N   1 
ATOM   27981 C  CA  . LYS G 7  2    ? 194.163 210.218 269.206 1.00 108.14 ? 2    LYS G CA  1 
ATOM   27982 C  C   . LYS G 7  2    ? 195.637 210.376 269.529 1.00 109.54 ? 2    LYS G C   1 
ATOM   27983 O  O   . LYS G 7  2    ? 196.469 209.612 269.032 1.00 109.53 ? 2    LYS G O   1 
ATOM   27984 C  CB  . LYS G 7  2    ? 193.629 208.891 269.746 1.00 109.00 ? 2    LYS G CB  1 
ATOM   27985 C  CG  . LYS G 7  2    ? 193.510 208.856 271.251 1.00 107.53 ? 2    LYS G CG  1 
ATOM   27986 C  CD  . LYS G 7  2    ? 192.198 208.229 271.661 1.00 108.98 ? 2    LYS G CD  1 
ATOM   27987 C  CE  . LYS G 7  2    ? 191.174 209.291 272.025 1.00 109.16 ? 2    LYS G CE  1 
ATOM   27988 N  NZ  . LYS G 7  2    ? 191.532 209.993 273.285 1.00 108.52 ? 2    LYS G NZ  1 
ATOM   27989 N  N   . ILE G 7  3    ? 195.951 211.365 270.359 1.00 101.85 ? 3    ILE G N   1 
ATOM   27990 C  CA  . ILE G 7  3    ? 197.324 211.706 270.703 1.00 98.35  ? 3    ILE G CA  1 
ATOM   27991 C  C   . ILE G 7  3    ? 197.566 211.391 272.172 1.00 99.84  ? 3    ILE G C   1 
ATOM   27992 O  O   . ILE G 7  3    ? 196.701 211.625 273.024 1.00 98.17  ? 3    ILE G O   1 
ATOM   27993 C  CB  . ILE G 7  3    ? 197.640 213.179 270.371 1.00 96.32  ? 3    ILE G CB  1 
ATOM   27994 C  CG1 . ILE G 7  3    ? 196.398 214.068 270.500 1.00 98.93  ? 3    ILE G CG1 1 
ATOM   27995 C  CG2 . ILE G 7  3    ? 198.216 213.291 268.971 1.00 96.72  ? 3    ILE G CG2 1 
ATOM   27996 C  CD1 . ILE G 7  3    ? 195.909 214.315 271.906 1.00 99.18  ? 3    ILE G CD1 1 
ATOM   27997 N  N   . CYS G 7  4    ? 198.732 210.823 272.457 1.00 102.42 ? 4    CYS G N   1 
ATOM   27998 C  CA  . CYS G 7  4    ? 199.066 210.434 273.818 1.00 99.62  ? 4    CYS G CA  1 
ATOM   27999 C  C   . CYS G 7  4    ? 199.123 211.661 274.717 1.00 99.08  ? 4    CYS G C   1 
ATOM   28000 O  O   . CYS G 7  4    ? 199.732 212.674 274.366 1.00 100.72 ? 4    CYS G O   1 
ATOM   28001 C  CB  . CYS G 7  4    ? 200.401 209.693 273.836 1.00 97.46  ? 4    CYS G CB  1 
ATOM   28002 S  SG  . CYS G 7  4    ? 200.981 209.239 275.471 1.00 97.55  ? 4    CYS G SG  1 
ATOM   28003 N  N   . LYS G 7  5    ? 198.481 211.571 275.881 1.00 95.15  ? 5    LYS G N   1 
ATOM   28004 C  CA  . LYS G 7  5    ? 198.497 212.683 276.822 1.00 95.14  ? 5    LYS G CA  1 
ATOM   28005 C  C   . LYS G 7  5    ? 199.884 212.933 277.396 1.00 91.80  ? 5    LYS G C   1 
ATOM   28006 O  O   . LYS G 7  5    ? 200.121 214.003 277.965 1.00 85.24  ? 5    LYS G O   1 
ATOM   28007 C  CB  . LYS G 7  5    ? 197.505 212.423 277.957 1.00 95.99  ? 5    LYS G CB  1 
ATOM   28008 C  CG  . LYS G 7  5    ? 196.560 213.578 278.241 1.00 93.62  ? 5    LYS G CG  1 
ATOM   28009 C  CD  . LYS G 7  5    ? 195.671 213.876 277.050 1.00 94.48  ? 5    LYS G CD  1 
ATOM   28010 C  CE  . LYS G 7  5    ? 194.885 215.159 277.257 1.00 93.61  ? 5    LYS G CE  1 
ATOM   28011 N  NZ  . LYS G 7  5    ? 194.181 215.588 276.018 1.00 93.50  ? 5    LYS G NZ  1 
ATOM   28012 N  N   . ALA G 7  6    ? 200.800 211.975 277.264 1.00 98.90  ? 6    ALA G N   1 
ATOM   28013 C  CA  . ALA G 7  6    ? 202.131 212.103 277.846 1.00 97.81  ? 6    ALA G CA  1 
ATOM   28014 C  C   . ALA G 7  6    ? 203.147 212.637 276.842 1.00 98.94  ? 6    ALA G C   1 
ATOM   28015 O  O   . ALA G 7  6    ? 203.701 213.724 277.029 1.00 103.78 ? 6    ALA G O   1 
ATOM   28016 C  CB  . ALA G 7  6    ? 202.591 210.750 278.396 1.00 100.76 ? 6    ALA G CB  1 
ATOM   28017 N  N   . CYS G 7  7    ? 203.392 211.893 275.766 1.00 95.84  ? 7    CYS G N   1 
ATOM   28018 C  CA  . CYS G 7  7    ? 204.436 212.240 274.814 1.00 96.12  ? 7    CYS G CA  1 
ATOM   28019 C  C   . CYS G 7  7    ? 203.887 212.768 273.498 1.00 99.34  ? 7    CYS G C   1 
ATOM   28020 O  O   . CYS G 7  7    ? 204.662 212.989 272.564 1.00 101.48 ? 7    CYS G O   1 
ATOM   28021 C  CB  . CYS G 7  7    ? 205.334 211.032 274.553 1.00 99.81  ? 7    CYS G CB  1 
ATOM   28022 S  SG  . CYS G 7  7    ? 204.459 209.575 273.963 1.00 112.57 ? 7    CYS G SG  1 
ATOM   28023 N  N   . SER G 7  8    ? 202.576 212.975 273.402 1.00 94.48  ? 8    SER G N   1 
ATOM   28024 C  CA  . SER G 7  8    ? 201.945 213.518 272.203 1.00 92.19  ? 8    SER G CA  1 
ATOM   28025 C  C   . SER G 7  8    ? 202.358 212.728 270.962 1.00 93.21  ? 8    SER G C   1 
ATOM   28026 O  O   . SER G 7  8    ? 203.065 213.215 270.081 1.00 97.81  ? 8    SER G O   1 
ATOM   28027 C  CB  . SER G 7  8    ? 202.266 215.005 272.047 1.00 92.99  ? 8    SER G CB  1 
ATOM   28028 O  OG  . SER G 7  8    ? 201.615 215.769 273.046 1.00 93.60  ? 8    SER G OG  1 
ATOM   28029 N  N   . SER G 7  9    ? 201.921 211.475 270.923 1.00 92.64  ? 9    SER G N   1 
ATOM   28030 C  CA  . SER G 7  9    ? 202.191 210.594 269.801 1.00 93.42  ? 9    SER G CA  1 
ATOM   28031 C  C   . SER G 7  9    ? 200.893 209.940 269.356 1.00 97.84  ? 9    SER G C   1 
ATOM   28032 O  O   . SER G 7  9    ? 199.914 209.888 270.102 1.00 98.90  ? 9    SER G O   1 
ATOM   28033 C  CB  . SER G 7  9    ? 203.227 209.526 270.162 1.00 95.32  ? 9    SER G CB  1 
ATOM   28034 O  OG  . SER G 7  9    ? 203.853 209.015 268.999 1.00 101.56 ? 9    SER G OG  1 
ATOM   28035 N  N   . CYS G 7  10   ? 200.892 209.450 268.119 1.00 105.59 ? 10   CYS G N   1 
ATOM   28036 C  CA  . CYS G 7  10   ? 199.707 208.799 267.579 1.00 103.02 ? 10   CYS G CA  1 
ATOM   28037 C  C   . CYS G 7  10   ? 199.429 207.497 268.317 1.00 105.24 ? 10   CYS G C   1 
ATOM   28038 O  O   . CYS G 7  10   ? 200.347 206.749 268.662 1.00 106.00 ? 10   CYS G O   1 
ATOM   28039 C  CB  . CYS G 7  10   ? 199.878 208.530 266.086 1.00 105.94 ? 10   CYS G CB  1 
ATOM   28040 S  SG  . CYS G 7  10   ? 200.855 209.758 265.209 1.00 116.84 ? 10   CYS G SG  1 
ATOM   28041 N  N   . MET G 7  11   ? 198.150 207.223 268.547 1.00 105.88 ? 11   MET G N   1 
ATOM   28042 C  CA  . MET G 7  11   ? 197.709 206.097 269.358 1.00 105.88 ? 11   MET G CA  1 
ATOM   28043 C  C   . MET G 7  11   ? 197.025 205.068 268.468 1.00 109.02 ? 11   MET G C   1 
ATOM   28044 O  O   . MET G 7  11   ? 196.031 205.381 267.805 1.00 109.14 ? 11   MET G O   1 
ATOM   28045 C  CB  . MET G 7  11   ? 196.760 206.578 270.453 1.00 107.22 ? 11   MET G CB  1 
ATOM   28046 C  CG  . MET G 7  11   ? 197.352 207.650 271.345 1.00 104.99 ? 11   MET G CG  1 
ATOM   28047 S  SD  . MET G 7  11   ? 196.988 207.378 273.083 1.00 108.96 ? 11   MET G SD  1 
ATOM   28048 C  CE  . MET G 7  11   ? 197.856 205.848 273.373 1.00 104.66 ? 11   MET G CE  1 
ATOM   28049 N  N   . VAL G 7  12   ? 197.547 203.840 268.468 1.00 111.43 ? 12   VAL G N   1 
ATOM   28050 C  CA  . VAL G 7  12   ? 196.948 202.769 267.682 1.00 109.74 ? 12   VAL G CA  1 
ATOM   28051 C  C   . VAL G 7  12   ? 195.615 202.362 268.303 1.00 109.59 ? 12   VAL G C   1 
ATOM   28052 O  O   . VAL G 7  12   ? 195.404 202.489 269.515 1.00 113.68 ? 12   VAL G O   1 
ATOM   28053 C  CB  . VAL G 7  12   ? 197.916 201.576 267.590 1.00 107.33 ? 12   VAL G CB  1 
ATOM   28054 C  CG1 . VAL G 7  12   ? 197.474 200.601 266.512 1.00 107.21 ? 12   VAL G CG1 1 
ATOM   28055 C  CG2 . VAL G 7  12   ? 199.327 202.066 267.319 1.00 105.21 ? 12   VAL G CG2 1 
ATOM   28056 N  N   . ARG G 7  13   ? 194.700 201.869 267.465 1.00 106.98 ? 13   ARG G N   1 
ATOM   28057 C  CA  . ARG G 7  13   ? 193.355 201.550 267.938 1.00 109.15 ? 13   ARG G CA  1 
ATOM   28058 C  C   . ARG G 7  13   ? 193.311 200.208 268.666 1.00 112.34 ? 13   ARG G C   1 
ATOM   28059 O  O   . ARG G 7  13   ? 192.903 200.141 269.828 1.00 108.98 ? 13   ARG G O   1 
ATOM   28060 C  CB  . ARG G 7  13   ? 192.366 201.563 266.773 1.00 109.24 ? 13   ARG G CB  1 
ATOM   28061 C  CG  . ARG G 7  13   ? 191.036 202.206 267.118 1.00 108.53 ? 13   ARG G CG  1 
ATOM   28062 C  CD  . ARG G 7  13   ? 190.468 202.973 265.944 1.00 108.43 ? 13   ARG G CD  1 
ATOM   28063 N  NE  . ARG G 7  13   ? 189.297 203.754 266.320 1.00 109.36 ? 13   ARG G NE  1 
ATOM   28064 C  CZ  . ARG G 7  13   ? 188.755 204.698 265.564 1.00 110.25 ? 13   ARG G CZ  1 
ATOM   28065 N  NH1 . ARG G 7  13   ? 189.248 204.996 264.373 1.00 108.54 ? 13   ARG G NH1 1 
ATOM   28066 N  NH2 . ARG G 7  13   ? 187.692 205.359 266.014 1.00 108.90 ? 13   ARG G NH2 1 
ATOM   28067 N  N   . THR G 7  14   ? 193.697 199.127 267.988 1.00 123.02 ? 14   THR G N   1 
ATOM   28068 C  CA  . THR G 7  14   ? 193.854 197.809 268.610 1.00 122.22 ? 14   THR G CA  1 
ATOM   28069 C  C   . THR G 7  14   ? 192.576 197.377 269.336 1.00 122.58 ? 14   THR G C   1 
ATOM   28070 O  O   . THR G 7  14   ? 192.500 197.340 270.562 1.00 124.70 ? 14   THR G O   1 
ATOM   28071 C  CB  . THR G 7  14   ? 195.056 197.795 269.559 1.00 121.32 ? 14   THR G CB  1 
ATOM   28072 O  OG1 . THR G 7  14   ? 196.167 198.445 268.930 1.00 121.76 ? 14   THR G OG1 1 
ATOM   28073 C  CG2 . THR G 7  14   ? 195.445 196.367 269.911 1.00 120.38 ? 14   THR G CG2 1 
ATOM   28074 N  N   . TYR G 7  15   ? 191.559 197.074 268.536 1.00 118.66 ? 15   TYR G N   1 
ATOM   28075 C  CA  . TYR G 7  15   ? 190.231 196.754 269.059 1.00 117.42 ? 15   TYR G CA  1 
ATOM   28076 C  C   . TYR G 7  15   ? 190.272 195.406 269.764 1.00 115.65 ? 15   TYR G C   1 
ATOM   28077 O  O   . TYR G 7  15   ? 190.201 194.356 269.125 1.00 114.49 ? 15   TYR G O   1 
ATOM   28078 C  CB  . TYR G 7  15   ? 189.198 196.731 267.938 1.00 116.02 ? 15   TYR G CB  1 
ATOM   28079 C  CG  . TYR G 7  15   ? 189.393 197.775 266.869 1.00 116.00 ? 15   TYR G CG  1 
ATOM   28080 C  CD1 . TYR G 7  15   ? 188.582 198.896 266.820 1.00 115.11 ? 15   TYR G CD1 1 
ATOM   28081 C  CD2 . TYR G 7  15   ? 190.355 197.618 265.880 1.00 117.09 ? 15   TYR G CD2 1 
ATOM   28082 C  CE1 . TYR G 7  15   ? 188.748 199.849 265.846 1.00 115.67 ? 15   TYR G CE1 1 
ATOM   28083 C  CE2 . TYR G 7  15   ? 190.529 198.567 264.901 1.00 119.36 ? 15   TYR G CE2 1 
ATOM   28084 C  CZ  . TYR G 7  15   ? 189.721 199.680 264.886 1.00 118.33 ? 15   TYR G CZ  1 
ATOM   28085 O  OH  . TYR G 7  15   ? 189.889 200.625 263.904 1.00 117.96 ? 15   TYR G OH  1 
ATOM   28086 N  N   . VAL G 7  16   ? 190.381 195.428 271.092 1.00 122.46 ? 16   VAL G N   1 
ATOM   28087 C  CA  . VAL G 7  16   ? 190.298 194.224 271.914 1.00 123.57 ? 16   VAL G CA  1 
ATOM   28088 C  C   . VAL G 7  16   ? 189.520 194.569 273.177 1.00 124.05 ? 16   VAL G C   1 
ATOM   28089 O  O   . VAL G 7  16   ? 189.943 195.435 273.950 1.00 123.31 ? 16   VAL G O   1 
ATOM   28090 C  CB  . VAL G 7  16   ? 191.678 193.656 272.291 1.00 124.86 ? 16   VAL G CB  1 
ATOM   28091 C  CG1 . VAL G 7  16   ? 191.511 192.361 273.063 1.00 125.28 ? 16   VAL G CG1 1 
ATOM   28092 C  CG2 . VAL G 7  16   ? 192.534 193.420 271.061 1.00 125.09 ? 16   VAL G CG2 1 
ATOM   28093 N  N   . ASP G 7  17   ? 188.392 193.899 273.391 1.00 127.31 ? 17   ASP G N   1 
ATOM   28094 C  CA  . ASP G 7  17   ? 187.781 192.965 272.452 1.00 128.53 ? 17   ASP G CA  1 
ATOM   28095 C  C   . ASP G 7  17   ? 186.376 193.438 272.103 1.00 129.54 ? 17   ASP G C   1 
ATOM   28096 O  O   . ASP G 7  17   ? 185.983 193.439 270.942 1.00 131.00 ? 17   ASP G O   1 
ATOM   28097 C  CB  . ASP G 7  17   ? 187.757 191.545 273.025 1.00 128.44 ? 17   ASP G CB  1 
ATOM   28098 C  CG  . ASP G 7  17   ? 187.183 191.484 274.429 1.00 131.41 ? 17   ASP G CG  1 
ATOM   28099 O  OD1 . ASP G 7  17   ? 186.313 192.314 274.766 1.00 131.02 ? 17   ASP G OD1 1 
ATOM   28100 O  OD2 . ASP G 7  17   ? 187.604 190.596 275.198 1.00 132.25 ? 17   ASP G OD2 1 
ATOM   28101 N  N   . GLY G 7  18   ? 185.614 193.822 273.121 1.00 127.42 ? 18   GLY G N   1 
ATOM   28102 C  CA  . GLY G 7  18   ? 184.342 194.474 272.893 1.00 126.55 ? 18   GLY G CA  1 
ATOM   28103 C  C   . GLY G 7  18   ? 184.490 195.970 273.054 1.00 126.35 ? 18   GLY G C   1 
ATOM   28104 O  O   . GLY G 7  18   ? 183.615 196.749 272.669 1.00 126.21 ? 18   GLY G O   1 
ATOM   28105 N  N   . ASN G 7  19   ? 185.628 196.371 273.609 1.00 125.30 ? 19   ASN G N   1 
ATOM   28106 C  CA  . ASN G 7  19   ? 185.937 197.758 273.903 1.00 125.70 ? 19   ASN G CA  1 
ATOM   28107 C  C   . ASN G 7  19   ? 187.252 198.087 273.209 1.00 126.80 ? 19   ASN G C   1 
ATOM   28108 O  O   . ASN G 7  19   ? 188.074 197.205 272.949 1.00 125.50 ? 19   ASN G O   1 
ATOM   28109 C  CB  . ASN G 7  19   ? 186.011 197.977 275.430 1.00 123.75 ? 19   ASN G CB  1 
ATOM   28110 C  CG  . ASN G 7  19   ? 186.896 199.147 275.836 1.00 127.27 ? 19   ASN G CG  1 
ATOM   28111 O  OD1 . ASN G 7  19   ? 187.091 200.099 275.082 1.00 129.55 ? 19   ASN G OD1 1 
ATOM   28112 N  ND2 . ASN G 7  19   ? 187.446 199.069 277.041 1.00 127.08 ? 19   ASN G ND2 1 
ATOM   28113 N  N   . ILE G 7  20   ? 187.440 199.364 272.894 1.00 121.22 ? 20   ILE G N   1 
ATOM   28114 C  CA  . ILE G 7  20   ? 188.624 199.832 272.182 1.00 120.74 ? 20   ILE G CA  1 
ATOM   28115 C  C   . ILE G 7  20   ? 189.519 200.573 273.163 1.00 121.62 ? 20   ILE G C   1 
ATOM   28116 O  O   . ILE G 7  20   ? 189.086 201.536 273.809 1.00 121.56 ? 20   ILE G O   1 
ATOM   28117 C  CB  . ILE G 7  20   ? 188.251 200.733 270.999 1.00 117.81 ? 20   ILE G CB  1 
ATOM   28118 C  CG1 . ILE G 7  20   ? 186.904 200.309 270.423 1.00 118.38 ? 20   ILE G CG1 1 
ATOM   28119 C  CG2 . ILE G 7  20   ? 189.329 200.675 269.943 1.00 119.25 ? 20   ILE G CG2 1 
ATOM   28120 C  CD1 . ILE G 7  20   ? 186.398 201.223 269.349 1.00 119.02 ? 20   ILE G CD1 1 
ATOM   28121 N  N   . ILE G 7  21   ? 190.769 200.132 273.270 1.00 116.86 ? 21   ILE G N   1 
ATOM   28122 C  CA  . ILE G 7  21   ? 191.773 200.804 274.082 1.00 117.80 ? 21   ILE G CA  1 
ATOM   28123 C  C   . ILE G 7  21   ? 192.980 201.145 273.217 1.00 118.27 ? 21   ILE G C   1 
ATOM   28124 O  O   . ILE G 7  21   ? 193.375 200.370 272.341 1.00 115.59 ? 21   ILE G O   1 
ATOM   28125 C  CB  . ILE G 7  21   ? 192.140 199.986 275.345 1.00 114.31 ? 21   ILE G CB  1 
ATOM   28126 C  CG1 . ILE G 7  21   ? 192.367 198.479 275.094 1.00 112.98 ? 21   ILE G CG1 1 
ATOM   28127 C  CG2 . ILE G 7  21   ? 191.080 200.181 276.418 1.00 113.51 ? 21   ILE G CG2 1 
ATOM   28128 C  CD1 . ILE G 7  21   ? 193.384 198.052 274.074 1.00 114.50 ? 21   ILE G CD1 1 
ATOM   28129 N  N   . PHE G 7  22   ? 193.522 202.338 273.425 1.00 109.43 ? 22   PHE G N   1 
ATOM   28130 C  CA  . PHE G 7  22   ? 194.563 202.885 272.571 1.00 104.14 ? 22   PHE G CA  1 
ATOM   28131 C  C   . PHE G 7  22   ? 195.932 202.630 273.178 1.00 107.16 ? 22   PHE G C   1 
ATOM   28132 O  O   . PHE G 7  22   ? 196.130 202.798 274.383 1.00 111.87 ? 22   PHE G O   1 
ATOM   28133 C  CB  . PHE G 7  22   ? 194.349 204.379 272.357 1.00 106.32 ? 22   PHE G CB  1 
ATOM   28134 C  CG  . PHE G 7  22   ? 193.121 204.698 271.565 1.00 107.72 ? 22   PHE G CG  1 
ATOM   28135 C  CD1 . PHE G 7  22   ? 191.880 204.723 272.170 1.00 106.96 ? 22   PHE G CD1 1 
ATOM   28136 C  CD2 . PHE G 7  22   ? 193.207 204.962 270.210 1.00 109.89 ? 22   PHE G CD2 1 
ATOM   28137 C  CE1 . PHE G 7  22   ? 190.749 205.012 271.442 1.00 107.99 ? 22   PHE G CE1 1 
ATOM   28138 C  CE2 . PHE G 7  22   ? 192.079 205.251 269.477 1.00 108.77 ? 22   PHE G CE2 1 
ATOM   28139 C  CZ  . PHE G 7  22   ? 190.849 205.278 270.093 1.00 109.12 ? 22   PHE G CZ  1 
ATOM   28140 N  N   . ARG G 7  23   ? 196.873 202.215 272.339 1.00 108.50 ? 23   ARG G N   1 
ATOM   28141 C  CA  . ARG G 7  23   ? 198.208 201.849 272.783 1.00 112.20 ? 23   ARG G CA  1 
ATOM   28142 C  C   . ARG G 7  23   ? 199.228 202.803 272.181 1.00 110.53 ? 23   ARG G C   1 
ATOM   28143 O  O   . ARG G 7  23   ? 199.258 202.997 270.962 1.00 112.04 ? 23   ARG G O   1 
ATOM   28144 C  CB  . ARG G 7  23   ? 198.534 200.407 272.393 1.00 114.16 ? 23   ARG G CB  1 
ATOM   28145 C  CG  . ARG G 7  23   ? 197.716 199.372 273.143 1.00 112.08 ? 23   ARG G CG  1 
ATOM   28146 C  CD  . ARG G 7  23   ? 198.465 198.827 274.345 1.00 110.27 ? 23   ARG G CD  1 
ATOM   28147 N  NE  . ARG G 7  23   ? 197.874 199.268 275.602 1.00 111.39 ? 23   ARG G NE  1 
ATOM   28148 C  CZ  . ARG G 7  23   ? 196.916 198.618 276.250 1.00 112.75 ? 23   ARG G CZ  1 
ATOM   28149 N  NH1 . ARG G 7  23   ? 196.395 197.500 275.775 1.00 110.76 ? 23   ARG G NH1 1 
ATOM   28150 N  NH2 . ARG G 7  23   ? 196.465 199.109 277.401 1.00 112.22 ? 23   ARG G NH2 1 
ATOM   28151 N  N   . CYS G 7  24   ? 200.055 203.392 273.035 1.00 117.76 ? 24   CYS G N   1 
ATOM   28152 C  CA  . CYS G 7  24   ? 201.179 204.207 272.605 1.00 119.03 ? 24   CYS G CA  1 
ATOM   28153 C  C   . CYS G 7  24   ? 202.459 203.383 272.639 1.00 118.62 ? 24   CYS G C   1 
ATOM   28154 O  O   . CYS G 7  24   ? 202.509 202.284 273.192 1.00 120.21 ? 24   CYS G O   1 
ATOM   28155 C  CB  . CYS G 7  24   ? 201.324 205.442 273.495 1.00 119.63 ? 24   CYS G CB  1 
ATOM   28156 S  SG  . CYS G 7  24   ? 202.368 206.729 272.797 1.00 121.84 ? 24   CYS G SG  1 
ATOM   28157 N  N   . SER G 7  25   ? 203.508 203.929 272.024 1.00 118.37 ? 25   SER G N   1 
ATOM   28158 C  CA  . SER G 7  25   ? 204.818 203.302 272.149 1.00 120.86 ? 25   SER G CA  1 
ATOM   28159 C  C   . SER G 7  25   ? 205.337 203.396 273.578 1.00 122.41 ? 25   SER G C   1 
ATOM   28160 O  O   . SER G 7  25   ? 206.153 202.568 273.997 1.00 119.65 ? 25   SER G O   1 
ATOM   28161 C  CB  . SER G 7  25   ? 205.806 203.940 271.174 1.00 120.82 ? 25   SER G CB  1 
ATOM   28162 O  OG  . SER G 7  25   ? 207.127 203.491 271.419 1.00 119.56 ? 25   SER G OG  1 
ATOM   28163 N  N   . CYS G 7  26   ? 204.874 204.390 274.335 1.00 122.81 ? 26   CYS G N   1 
ATOM   28164 C  CA  . CYS G 7  26   ? 205.254 204.548 275.730 1.00 121.58 ? 26   CYS G CA  1 
ATOM   28165 C  C   . CYS G 7  26   ? 204.358 203.766 276.681 1.00 123.36 ? 26   CYS G C   1 
ATOM   28166 O  O   . CYS G 7  26   ? 204.657 203.701 277.877 1.00 125.16 ? 26   CYS G O   1 
ATOM   28167 C  CB  . CYS G 7  26   ? 205.238 206.028 276.116 1.00 118.11 ? 26   CYS G CB  1 
ATOM   28168 S  SG  . CYS G 7  26   ? 203.592 206.717 276.352 1.00 119.42 ? 26   CYS G SG  1 
ATOM   28169 N  N   . GLY G 7  27   ? 203.270 203.181 276.185 1.00 120.53 ? 27   GLY G N   1 
ATOM   28170 C  CA  . GLY G 7  27   ? 202.451 202.280 276.964 1.00 118.55 ? 27   GLY G CA  1 
ATOM   28171 C  C   . GLY G 7  27   ? 201.170 202.865 277.517 1.00 119.21 ? 27   GLY G C   1 
ATOM   28172 O  O   . GLY G 7  27   ? 200.333 202.102 278.012 1.00 123.67 ? 27   GLY G O   1 
ATOM   28173 N  N   . GLU G 7  28   ? 200.982 204.179 277.451 1.00 107.20 ? 28   GLU G N   1 
ATOM   28174 C  CA  . GLU G 7  28   ? 199.787 204.776 278.031 1.00 108.41 ? 28   GLU G CA  1 
ATOM   28175 C  C   . GLU G 7  28   ? 198.551 204.378 277.234 1.00 110.84 ? 28   GLU G C   1 
ATOM   28176 O  O   . GLU G 7  28   ? 198.612 204.190 276.018 1.00 109.42 ? 28   GLU G O   1 
ATOM   28177 C  CB  . GLU G 7  28   ? 199.919 206.296 278.079 1.00 107.97 ? 28   GLU G CB  1 
ATOM   28178 C  CG  . GLU G 7  28   ? 198.832 206.975 278.896 1.00 109.72 ? 28   GLU G CG  1 
ATOM   28179 C  CD  . GLU G 7  28   ? 198.270 208.213 278.230 1.00 109.91 ? 28   GLU G CD  1 
ATOM   28180 O  OE1 . GLU G 7  28   ? 197.039 208.281 278.038 1.00 107.59 ? 28   GLU G OE1 1 
ATOM   28181 O  OE2 . GLU G 7  28   ? 199.055 209.125 277.908 1.00 113.06 ? 28   GLU G OE2 1 
ATOM   28182 N  N   . SER G 7  29   ? 197.425 204.233 277.932 1.00 116.55 ? 29   SER G N   1 
ATOM   28183 C  CA  . SER G 7  29   ? 196.149 203.903 277.313 1.00 114.48 ? 29   SER G CA  1 
ATOM   28184 C  C   . SER G 7  29   ? 195.076 204.855 277.822 1.00 114.36 ? 29   SER G C   1 
ATOM   28185 O  O   . SER G 7  29   ? 195.140 205.333 278.957 1.00 115.47 ? 29   SER G O   1 
ATOM   28186 C  CB  . SER G 7  29   ? 195.755 202.450 277.591 1.00 112.26 ? 29   SER G CB  1 
ATOM   28187 O  OG  . SER G 7  29   ? 196.679 201.561 276.990 1.00 112.67 ? 29   SER G OG  1 
ATOM   28188 N  N   . VAL G 7  30   ? 194.085 205.130 276.974 1.00 118.52 ? 30   VAL G N   1 
ATOM   28189 C  CA  . VAL G 7  30   ? 193.170 206.244 277.191 1.00 121.46 ? 30   VAL G CA  1 
ATOM   28190 C  C   . VAL G 7  30   ? 191.711 205.824 277.291 1.00 121.87 ? 30   VAL G C   1 
ATOM   28191 O  O   . VAL G 7  30   ? 190.871 206.660 277.635 1.00 121.52 ? 30   VAL G O   1 
ATOM   28192 C  CB  . VAL G 7  30   ? 193.328 207.317 276.096 1.00 121.55 ? 30   VAL G CB  1 
ATOM   28193 C  CG1 . VAL G 7  30   ? 194.792 207.568 275.803 1.00 119.48 ? 30   VAL G CG1 1 
ATOM   28194 C  CG2 . VAL G 7  30   ? 192.606 206.882 274.850 1.00 122.08 ? 30   VAL G CG2 1 
ATOM   28195 N  N   . GLN G 7  31   ? 191.378 204.566 276.997 1.00 131.28 ? 31   GLN G N   1 
ATOM   28196 C  CA  . GLN G 7  31   ? 190.003 204.067 277.097 1.00 132.26 ? 31   GLN G CA  1 
ATOM   28197 C  C   . GLN G 7  31   ? 189.095 204.898 276.183 1.00 132.82 ? 31   GLN G C   1 
ATOM   28198 O  O   . GLN G 7  31   ? 188.411 205.826 276.613 1.00 131.53 ? 31   GLN G O   1 
ATOM   28199 C  CB  . GLN G 7  31   ? 189.527 204.065 278.563 1.00 132.26 ? 31   GLN G CB  1 
ATOM   28200 C  CG  . GLN G 7  31   ? 188.259 203.231 278.995 1.00 131.39 ? 31   GLN G CG  1 
ATOM   28201 C  CD  . GLN G 7  31   ? 186.918 203.439 278.276 1.00 132.22 ? 31   GLN G CD  1 
ATOM   28202 O  OE1 . GLN G 7  31   ? 186.724 204.344 277.484 1.00 132.31 ? 31   GLN G OE1 1 
ATOM   28203 N  NE2 . GLN G 7  31   ? 185.971 202.561 278.585 1.00 131.83 ? 31   GLN G NE2 1 
ATOM   28204 N  N   . GLY G 7  32   ? 189.240 204.666 274.881 1.00 132.29 ? 32   GLY G N   1 
ATOM   28205 C  CA  . GLY G 7  32   ? 188.271 205.198 273.941 1.00 131.01 ? 32   GLY G CA  1 
ATOM   28206 C  C   . GLY G 7  32   ? 186.909 204.555 274.129 1.00 130.76 ? 32   GLY G C   1 
ATOM   28207 O  O   . GLY G 7  32   ? 186.793 203.406 274.557 1.00 129.37 ? 32   GLY G O   1 
ATOM   28208 N  N   . ASP G 7  33   ? 185.862 205.310 273.804 1.00 132.40 ? 33   ASP G N   1 
ATOM   28209 C  CA  . ASP G 7  33   ? 184.506 204.868 274.094 1.00 132.38 ? 33   ASP G CA  1 
ATOM   28210 C  C   . ASP G 7  33   ? 183.502 205.449 273.105 1.00 133.19 ? 33   ASP G C   1 
ATOM   28211 O  O   . ASP G 7  33   ? 183.785 206.407 272.382 1.00 134.16 ? 33   ASP G O   1 
ATOM   28212 C  CB  . ASP G 7  33   ? 184.130 205.206 275.550 1.00 132.33 ? 33   ASP G CB  1 
ATOM   28213 C  CG  . ASP G 7  33   ? 183.731 206.668 275.759 1.00 131.80 ? 33   ASP G CG  1 
ATOM   28214 O  OD1 . ASP G 7  33   ? 183.426 207.009 276.919 1.00 131.76 ? 33   ASP G OD1 1 
ATOM   28215 O  OD2 . ASP G 7  33   ? 183.771 207.494 274.825 1.00 131.64 ? 33   ASP G OD2 1 
ATOM   28216 N  N   . SER G 7  34   ? 182.317 204.832 273.093 1.00 129.75 ? 34   SER G N   1 
ATOM   28217 C  CA  . SER G 7  34   ? 181.133 205.280 272.363 1.00 129.83 ? 34   SER G CA  1 
ATOM   28218 C  C   . SER G 7  34   ? 181.429 205.788 270.959 1.00 131.17 ? 34   SER G C   1 
ATOM   28219 O  O   . SER G 7  34   ? 181.198 205.076 269.978 1.00 132.74 ? 34   SER G O   1 
ATOM   28220 C  CB  . SER G 7  34   ? 180.410 206.365 273.159 1.00 128.51 ? 34   SER G CB  1 
ATOM   28221 O  OG  . SER G 7  34   ? 179.236 206.783 272.488 1.00 128.71 ? 34   SER G OG  1 
ATOM   28222 N  N   . GLN G 7  35   ? 181.928 207.022 270.848 1.00 125.17 ? 35   GLN G N   1 
ATOM   28223 C  CA  . GLN G 7  35   ? 182.183 207.593 269.530 1.00 121.55 ? 35   GLN G CA  1 
ATOM   28224 C  C   . GLN G 7  35   ? 183.270 206.815 268.808 1.00 123.27 ? 35   GLN G C   1 
ATOM   28225 O  O   . GLN G 7  35   ? 183.154 206.543 267.608 1.00 127.68 ? 35   GLN G O   1 
ATOM   28226 C  CB  . GLN G 7  35   ? 182.526 209.084 269.676 1.00 118.95 ? 35   GLN G CB  1 
ATOM   28227 C  CG  . GLN G 7  35   ? 182.667 209.955 268.392 1.00 121.74 ? 35   GLN G CG  1 
ATOM   28228 C  CD  . GLN G 7  35   ? 183.751 209.558 267.382 1.00 126.63 ? 35   GLN G CD  1 
ATOM   28229 O  OE1 . GLN G 7  35   ? 184.664 208.791 267.674 1.00 128.38 ? 35   GLN G OE1 1 
ATOM   28230 N  NE2 . GLN G 7  35   ? 183.634 210.089 266.172 1.00 126.43 ? 35   GLN G NE2 1 
ATOM   28231 N  N   . ASN G 7  36   ? 184.320 206.418 269.525 1.00 116.47 ? 36   ASN G N   1 
ATOM   28232 C  CA  . ASN G 7  36   ? 185.472 205.772 268.909 1.00 117.09 ? 36   ASN G CA  1 
ATOM   28233 C  C   . ASN G 7  36   ? 185.111 204.451 268.237 1.00 119.24 ? 36   ASN G C   1 
ATOM   28234 O  O   . ASN G 7  36   ? 185.961 203.834 267.590 1.00 121.53 ? 36   ASN G O   1 
ATOM   28235 C  CB  . ASN G 7  36   ? 186.567 205.535 269.951 1.00 118.50 ? 36   ASN G CB  1 
ATOM   28236 C  CG  . ASN G 7  36   ? 187.028 206.812 270.616 1.00 118.76 ? 36   ASN G CG  1 
ATOM   28237 O  OD1 . ASN G 7  36   ? 186.472 207.233 271.627 1.00 120.88 ? 36   ASN G OD1 1 
ATOM   28238 N  ND2 . ASN G 7  36   ? 188.056 207.432 270.055 1.00 117.23 ? 36   ASN G ND2 1 
ATOM   28239 N  N   . LEU G 7  37   ? 183.857 204.014 268.374 1.00 111.07 ? 37   LEU G N   1 
ATOM   28240 C  CA  . LEU G 7  37   ? 183.455 202.729 267.814 1.00 109.33 ? 37   LEU G CA  1 
ATOM   28241 C  C   . LEU G 7  37   ? 183.533 202.715 266.293 1.00 109.11 ? 37   LEU G C   1 
ATOM   28242 O  O   . LEU G 7  37   ? 183.739 201.652 265.699 1.00 110.27 ? 37   LEU G O   1 
ATOM   28243 C  CB  . LEU G 7  37   ? 182.043 202.372 268.274 1.00 111.88 ? 37   LEU G CB  1 
ATOM   28244 C  CG  . LEU G 7  37   ? 181.959 201.437 269.482 1.00 112.28 ? 37   LEU G CG  1 
ATOM   28245 C  CD1 . LEU G 7  37   ? 182.382 202.148 270.757 1.00 109.41 ? 37   LEU G CD1 1 
ATOM   28246 C  CD2 . LEU G 7  37   ? 180.563 200.871 269.624 1.00 113.89 ? 37   LEU G CD2 1 
ATOM   28247 N  N   . LEU G 7  38   ? 183.371 203.868 265.648 1.00 103.57 ? 38   LEU G N   1 
ATOM   28248 C  CA  . LEU G 7  38   ? 183.474 203.923 264.195 1.00 104.26 ? 38   LEU G CA  1 
ATOM   28249 C  C   . LEU G 7  38   ? 184.874 203.529 263.745 1.00 103.62 ? 38   LEU G C   1 
ATOM   28250 O  O   . LEU G 7  38   ? 185.871 203.889 264.375 1.00 107.53 ? 38   LEU G O   1 
ATOM   28251 C  CB  . LEU G 7  38   ? 183.143 205.324 263.689 1.00 102.24 ? 38   LEU G CB  1 
ATOM   28252 C  CG  . LEU G 7  38   ? 183.135 205.521 262.175 1.00 100.13 ? 38   LEU G CG  1 
ATOM   28253 C  CD1 . LEU G 7  38   ? 181.941 204.829 261.553 1.00 101.13 ? 38   LEU G CD1 1 
ATOM   28254 C  CD2 . LEU G 7  38   ? 183.132 206.998 261.843 1.00 101.33 ? 38   LEU G CD2 1 
ATOM   28255 N  N   . VAL G 7  39   ? 184.945 202.787 262.649 1.00 93.92  ? 39   VAL G N   1 
ATOM   28256 C  CA  . VAL G 7  39   ? 186.204 202.302 262.106 1.00 96.05  ? 39   VAL G CA  1 
ATOM   28257 C  C   . VAL G 7  39   ? 186.533 202.983 260.784 1.00 97.07  ? 39   VAL G C   1 
ATOM   28258 O  O   . VAL G 7  39   ? 187.620 203.534 260.613 1.00 97.66  ? 39   VAL G O   1 
ATOM   28259 C  CB  . VAL G 7  39   ? 186.178 200.766 261.948 1.00 97.88  ? 39   VAL G CB  1 
ATOM   28260 C  CG1 . VAL G 7  39   ? 187.098 200.323 260.826 1.00 98.99  ? 39   VAL G CG1 1 
ATOM   28261 C  CG2 . VAL G 7  39   ? 186.552 200.100 263.249 1.00 98.00  ? 39   VAL G CG2 1 
ATOM   28262 N  N   . SER G 7  40   ? 185.600 202.957 259.837 1.00 97.10  ? 40   SER G N   1 
ATOM   28263 C  CA  . SER G 7  40   ? 185.803 203.596 258.548 1.00 97.67  ? 40   SER G CA  1 
ATOM   28264 C  C   . SER G 7  40   ? 184.449 203.984 257.978 1.00 96.63  ? 40   SER G C   1 
ATOM   28265 O  O   . SER G 7  40   ? 183.422 203.384 258.300 1.00 99.96  ? 40   SER G O   1 
ATOM   28266 C  CB  . SER G 7  40   ? 186.556 202.682 257.577 1.00 99.40  ? 40   SER G CB  1 
ATOM   28267 O  OG  . SER G 7  40   ? 186.146 201.336 257.728 1.00 101.12 ? 40   SER G OG  1 
ATOM   28268 N  N   . SER G 7  41   ? 184.461 204.998 257.121 1.00 93.00  ? 41   SER G N   1 
ATOM   28269 C  CA  . SER G 7  41   ? 183.236 205.530 256.553 1.00 95.51  ? 41   SER G CA  1 
ATOM   28270 C  C   . SER G 7  41   ? 183.482 205.929 255.111 1.00 97.89  ? 41   SER G C   1 
ATOM   28271 O  O   . SER G 7  41   ? 184.617 206.174 254.697 1.00 98.50  ? 41   SER G O   1 
ATOM   28272 C  CB  . SER G 7  41   ? 182.723 206.738 257.344 1.00 99.30  ? 41   SER G CB  1 
ATOM   28273 O  OG  . SER G 7  41   ? 183.116 206.663 258.700 1.00 99.49  ? 41   SER G OG  1 
ATOM   28274 N  N   . LYS G 7  42   ? 182.396 205.991 254.347 1.00 100.81 ? 42   LYS G N   1 
ATOM   28275 C  CA  . LYS G 7  42   ? 182.455 206.466 252.969 1.00 99.26  ? 42   LYS G CA  1 
ATOM   28276 C  C   . LYS G 7  42   ? 181.054 206.866 252.553 1.00 98.84  ? 42   LYS G C   1 
ATOM   28277 O  O   . LYS G 7  42   ? 180.163 206.015 252.493 1.00 100.90 ? 42   LYS G O   1 
ATOM   28278 C  CB  . LYS G 7  42   ? 183.010 205.393 252.037 1.00 100.39 ? 42   LYS G CB  1 
ATOM   28279 C  CG  . LYS G 7  42   ? 183.116 205.832 250.591 1.00 97.25  ? 42   LYS G CG  1 
ATOM   28280 C  CD  . LYS G 7  42   ? 183.896 204.827 249.768 1.00 99.59  ? 42   LYS G CD  1 
ATOM   28281 C  CE  . LYS G 7  42   ? 185.339 204.736 250.235 1.00 99.97  ? 42   LYS G CE  1 
ATOM   28282 N  NZ  . LYS G 7  42   ? 186.100 205.976 249.938 1.00 99.71  ? 42   LYS G NZ  1 
ATOM   28283 N  N   . VAL G 7  43   ? 180.854 208.148 252.273 1.00 109.48 ? 43   VAL G N   1 
ATOM   28284 C  CA  . VAL G 7  43   ? 179.578 208.659 251.794 1.00 112.51 ? 43   VAL G CA  1 
ATOM   28285 C  C   . VAL G 7  43   ? 179.797 209.212 250.395 1.00 112.95 ? 43   VAL G C   1 
ATOM   28286 O  O   . VAL G 7  43   ? 180.712 210.012 250.173 1.00 115.43 ? 43   VAL G O   1 
ATOM   28287 C  CB  . VAL G 7  43   ? 178.995 209.729 252.736 1.00 110.91 ? 43   VAL G CB  1 
ATOM   28288 C  CG1 . VAL G 7  43   ? 180.081 210.673 253.216 1.00 111.92 ? 43   VAL G CG1 1 
ATOM   28289 C  CG2 . VAL G 7  43   ? 177.868 210.483 252.052 1.00 108.86 ? 43   VAL G CG2 1 
ATOM   28290 N  N   . TYR G 7  44   ? 178.971 208.770 249.454 1.00 111.66 ? 44   TYR G N   1 
ATOM   28291 C  CA  . TYR G 7  44   ? 179.162 209.111 248.055 1.00 111.61 ? 44   TYR G CA  1 
ATOM   28292 C  C   . TYR G 7  44   ? 178.643 210.512 247.759 1.00 113.60 ? 44   TYR G C   1 
ATOM   28293 O  O   . TYR G 7  44   ? 177.672 210.981 248.360 1.00 114.44 ? 44   TYR G O   1 
ATOM   28294 C  CB  . TYR G 7  44   ? 178.476 208.074 247.171 1.00 110.73 ? 44   TYR G CB  1 
ATOM   28295 C  CG  . TYR G 7  44   ? 179.000 206.681 247.428 1.00 111.65 ? 44   TYR G CG  1 
ATOM   28296 C  CD1 . TYR G 7  44   ? 178.399 205.852 248.362 1.00 110.57 ? 44   TYR G CD1 1 
ATOM   28297 C  CD2 . TYR G 7  44   ? 180.117 206.210 246.762 1.00 111.93 ? 44   TYR G CD2 1 
ATOM   28298 C  CE1 . TYR G 7  44   ? 178.885 204.589 248.608 1.00 109.21 ? 44   TYR G CE1 1 
ATOM   28299 C  CE2 . TYR G 7  44   ? 180.608 204.949 247.003 1.00 111.98 ? 44   TYR G CE2 1 
ATOM   28300 C  CZ  . TYR G 7  44   ? 179.989 204.145 247.926 1.00 110.18 ? 44   TYR G CZ  1 
ATOM   28301 O  OH  . TYR G 7  44   ? 180.480 202.886 248.164 1.00 111.74 ? 44   TYR G OH  1 
ATOM   28302 N  N   . HIS G 7  45   ? 179.314 211.180 246.822 1.00 127.28 ? 45   HIS G N   1 
ATOM   28303 C  CA  . HIS G 7  45   ? 179.090 212.592 246.515 1.00 129.63 ? 45   HIS G CA  1 
ATOM   28304 C  C   . HIS G 7  45   ? 179.228 213.450 247.773 1.00 131.55 ? 45   HIS G C   1 
ATOM   28305 O  O   . HIS G 7  45   ? 178.285 214.094 248.234 1.00 131.83 ? 45   HIS G O   1 
ATOM   28306 C  CB  . HIS G 7  45   ? 177.732 212.815 245.847 1.00 130.73 ? 45   HIS G CB  1 
ATOM   28307 C  CG  . HIS G 7  45   ? 177.544 214.208 245.329 1.00 133.20 ? 45   HIS G CG  1 
ATOM   28308 N  ND1 . HIS G 7  45   ? 177.270 215.277 246.153 1.00 131.79 ? 45   HIS G ND1 1 
ATOM   28309 C  CD2 . HIS G 7  45   ? 177.607 214.708 244.072 1.00 130.39 ? 45   HIS G CD2 1 
ATOM   28310 C  CE1 . HIS G 7  45   ? 177.164 216.376 245.427 1.00 128.54 ? 45   HIS G CE1 1 
ATOM   28311 N  NE2 . HIS G 7  45   ? 177.364 216.058 244.161 1.00 128.76 ? 45   HIS G NE2 1 
ATOM   28312 N  N   . THR G 7  46   ? 180.437 213.442 248.329 1.00 145.38 ? 46   THR G N   1 
ATOM   28313 C  CA  . THR G 7  46   ? 180.739 214.238 249.509 1.00 147.53 ? 46   THR G CA  1 
ATOM   28314 C  C   . THR G 7  46   ? 182.193 214.684 249.437 1.00 148.55 ? 46   THR G C   1 
ATOM   28315 O  O   . THR G 7  46   ? 183.056 213.938 248.966 1.00 147.42 ? 46   THR G O   1 
ATOM   28316 C  CB  . THR G 7  46   ? 180.462 213.449 250.795 1.00 145.97 ? 46   THR G CB  1 
ATOM   28317 O  OG1 . THR G 7  46   ? 179.069 213.125 250.854 1.00 145.16 ? 46   THR G OG1 1 
ATOM   28318 C  CG2 . THR G 7  46   ? 180.822 214.265 252.030 1.00 143.20 ? 46   THR G CG2 1 
ATOM   28319 N  N   . GLY G 7  47   ? 182.453 215.903 249.901 1.00 150.28 ? 47   GLY G N   1 
ATOM   28320 C  CA  . GLY G 7  47   ? 183.758 216.516 249.783 1.00 149.10 ? 47   GLY G CA  1 
ATOM   28321 C  C   . GLY G 7  47   ? 183.829 217.660 248.798 1.00 147.70 ? 47   GLY G C   1 
ATOM   28322 O  O   . GLY G 7  47   ? 184.934 218.128 248.499 1.00 146.63 ? 47   GLY G O   1 
ATOM   28323 N  N   . GLU G 7  48   ? 182.691 218.118 248.281 1.00 135.88 ? 48   GLU G N   1 
ATOM   28324 C  CA  . GLU G 7  48   ? 182.654 219.191 247.299 1.00 136.11 ? 48   GLU G CA  1 
ATOM   28325 C  C   . GLU G 7  48   ? 181.625 220.240 247.700 1.00 136.63 ? 48   GLU G C   1 
ATOM   28326 O  O   . GLU G 7  48   ? 181.111 220.210 248.823 1.00 134.96 ? 48   GLU G O   1 
ATOM   28327 C  CB  . GLU G 7  48   ? 182.346 218.626 245.912 1.00 137.51 ? 48   GLU G CB  1 
ATOM   28328 C  CG  . GLU G 7  48   ? 181.508 217.360 245.938 1.00 137.99 ? 48   GLU G CG  1 
ATOM   28329 C  CD  . GLU G 7  48   ? 181.516 216.627 244.611 1.00 137.47 ? 48   GLU G CD  1 
ATOM   28330 O  OE1 . GLU G 7  48   ? 182.060 217.175 243.631 1.00 136.58 ? 48   GLU G OE1 1 
ATOM   28331 O  OE2 . GLU G 7  48   ? 180.976 215.504 244.547 1.00 136.80 ? 48   GLU G OE2 1 
ATOM   28332 N  N   . MET G 7  49   ? 181.336 221.176 246.794 1.00 130.25 ? 49   MET G N   1 
ATOM   28333 C  CA  . MET G 7  49   ? 180.327 222.209 247.008 1.00 130.93 ? 49   MET G CA  1 
ATOM   28334 C  C   . MET G 7  49   ? 180.689 223.157 248.145 1.00 131.42 ? 49   MET G C   1 
ATOM   28335 O  O   . MET G 7  49   ? 181.471 224.093 247.957 1.00 128.07 ? 49   MET G O   1 
ATOM   28336 C  CB  . MET G 7  49   ? 178.955 221.574 247.272 1.00 130.51 ? 49   MET G CB  1 
ATOM   28337 C  CG  . MET G 7  49   ? 177.713 222.478 247.120 1.00 130.89 ? 49   MET G CG  1 
ATOM   28338 S  SD  . MET G 7  49   ? 177.628 223.919 246.019 1.00 136.08 ? 49   MET G SD  1 
ATOM   28339 C  CE  . MET G 7  49   ? 178.495 223.413 244.536 1.00 129.39 ? 49   MET G CE  1 
ATOM   28340 N  N   . GLU G 7  50   ? 180.122 222.925 249.327 1.00 139.86 ? 50   GLU G N   1 
ATOM   28341 C  CA  . GLU G 7  50   ? 180.187 223.888 250.420 1.00 138.90 ? 50   GLU G CA  1 
ATOM   28342 C  C   . GLU G 7  50   ? 181.467 223.792 251.238 1.00 137.98 ? 50   GLU G C   1 
ATOM   28343 O  O   . GLU G 7  50   ? 181.629 224.559 252.192 1.00 138.10 ? 50   GLU G O   1 
ATOM   28344 C  CB  . GLU G 7  50   ? 178.971 223.716 251.332 1.00 136.79 ? 50   GLU G CB  1 
ATOM   28345 C  CG  . GLU G 7  50   ? 177.662 224.149 250.686 1.00 137.04 ? 50   GLU G CG  1 
ATOM   28346 C  CD  . GLU G 7  50   ? 176.444 223.727 251.483 1.00 138.78 ? 50   GLU G CD  1 
ATOM   28347 O  OE1 . GLU G 7  50   ? 176.569 223.540 252.711 1.00 137.44 ? 50   GLU G OE1 1 
ATOM   28348 O  OE2 . GLU G 7  50   ? 175.361 223.580 250.879 1.00 137.85 ? 50   GLU G OE2 1 
ATOM   28349 N  N   . ASP G 7  51   ? 182.369 222.876 250.905 1.00 125.17 ? 51   ASP G N   1 
ATOM   28350 C  CA  . ASP G 7  51   ? 183.668 222.799 251.556 1.00 124.05 ? 51   ASP G CA  1 
ATOM   28351 C  C   . ASP G 7  51   ? 184.836 222.882 250.589 1.00 121.28 ? 51   ASP G C   1 
ATOM   28352 O  O   . ASP G 7  51   ? 185.847 223.506 250.915 1.00 122.21 ? 51   ASP G O   1 
ATOM   28353 C  CB  . ASP G 7  51   ? 183.786 221.500 252.367 1.00 125.64 ? 51   ASP G CB  1 
ATOM   28354 C  CG  . ASP G 7  51   ? 183.681 220.258 251.501 1.00 127.48 ? 51   ASP G CG  1 
ATOM   28355 O  OD1 . ASP G 7  51   ? 183.879 219.145 252.033 1.00 128.38 ? 51   ASP G OD1 1 
ATOM   28356 O  OD2 . ASP G 7  51   ? 183.396 220.390 250.293 1.00 124.73 ? 51   ASP G OD2 1 
ATOM   28357 N  N   . LYS G 7  52   ? 184.721 222.268 249.413 1.00 95.86  ? 52   LYS G N   1 
ATOM   28358 C  CA  . LYS G 7  52   ? 185.806 222.299 248.442 1.00 96.49  ? 52   LYS G CA  1 
ATOM   28359 C  C   . LYS G 7  52   ? 186.021 223.699 247.889 1.00 95.42  ? 52   LYS G C   1 
ATOM   28360 O  O   . LYS G 7  52   ? 187.163 224.144 247.738 1.00 95.07  ? 52   LYS G O   1 
ATOM   28361 C  CB  . LYS G 7  52   ? 185.503 221.319 247.314 1.00 95.99  ? 52   LYS G CB  1 
ATOM   28362 C  CG  . LYS G 7  52   ? 186.544 221.244 246.231 1.00 93.20  ? 52   LYS G CG  1 
ATOM   28363 C  CD  . LYS G 7  52   ? 186.012 220.436 245.064 1.00 92.63  ? 52   LYS G CD  1 
ATOM   28364 C  CE  . LYS G 7  52   ? 186.922 220.532 243.862 1.00 95.27  ? 52   LYS G CE  1 
ATOM   28365 N  NZ  . LYS G 7  52   ? 187.697 221.804 243.862 1.00 97.23  ? 52   LYS G NZ  1 
ATOM   28366 N  N   . TYR G 7  53   ? 184.937 224.411 247.593 1.00 86.55  ? 53   TYR G N   1 
ATOM   28367 C  CA  . TYR G 7  53   ? 185.008 225.671 246.869 1.00 80.75  ? 53   TYR G CA  1 
ATOM   28368 C  C   . TYR G 7  53   ? 184.714 226.882 247.739 1.00 81.53  ? 53   TYR G C   1 
ATOM   28369 O  O   . TYR G 7  53   ? 184.472 227.964 247.202 1.00 82.93  ? 53   TYR G O   1 
ATOM   28370 C  CB  . TYR G 7  53   ? 184.042 225.647 245.686 1.00 81.67  ? 53   TYR G CB  1 
ATOM   28371 C  CG  . TYR G 7  53   ? 184.500 224.784 244.541 1.00 82.19  ? 53   TYR G CG  1 
ATOM   28372 C  CD1 . TYR G 7  53   ? 185.596 225.144 243.777 1.00 82.78  ? 53   TYR G CD1 1 
ATOM   28373 C  CD2 . TYR G 7  53   ? 183.834 223.613 244.219 1.00 83.98  ? 53   TYR G CD2 1 
ATOM   28374 C  CE1 . TYR G 7  53   ? 186.020 224.362 242.729 1.00 84.18  ? 53   TYR G CE1 1 
ATOM   28375 C  CE2 . TYR G 7  53   ? 184.251 222.824 243.169 1.00 81.94  ? 53   TYR G CE2 1 
ATOM   28376 C  CZ  . TYR G 7  53   ? 185.343 223.205 242.427 1.00 81.30  ? 53   TYR G CZ  1 
ATOM   28377 O  OH  . TYR G 7  53   ? 185.767 222.424 241.379 1.00 79.14  ? 53   TYR G OH  1 
ATOM   28378 N  N   . LYS G 7  54   ? 184.736 226.735 249.064 1.00 82.53  ? 54   LYS G N   1 
ATOM   28379 C  CA  . LYS G 7  54   ? 184.364 227.850 249.928 1.00 79.74  ? 54   LYS G CA  1 
ATOM   28380 C  C   . LYS G 7  54   ? 185.273 229.050 249.693 1.00 83.22  ? 54   LYS G C   1 
ATOM   28381 O  O   . LYS G 7  54   ? 184.796 230.186 249.579 1.00 82.64  ? 54   LYS G O   1 
ATOM   28382 C  CB  . LYS G 7  54   ? 184.404 227.405 251.394 1.00 83.20  ? 54   LYS G CB  1 
ATOM   28383 C  CG  . LYS G 7  54   ? 184.106 228.461 252.488 1.00 83.73  ? 54   LYS G CG  1 
ATOM   28384 C  CD  . LYS G 7  54   ? 183.154 229.621 252.123 1.00 86.60  ? 54   LYS G CD  1 
ATOM   28385 C  CE  . LYS G 7  54   ? 181.806 229.174 251.559 1.00 85.91  ? 54   LYS G CE  1 
ATOM   28386 N  NZ  . LYS G 7  54   ? 180.881 230.324 251.381 1.00 84.10  ? 54   LYS G NZ  1 
ATOM   28387 N  N   . ILE G 7  55   ? 186.581 228.817 249.589 1.00 79.42  ? 55   ILE G N   1 
ATOM   28388 C  CA  . ILE G 7  55   ? 187.514 229.912 249.333 1.00 76.91  ? 55   ILE G CA  1 
ATOM   28389 C  C   . ILE G 7  55   ? 187.239 230.535 247.971 1.00 79.74  ? 55   ILE G C   1 
ATOM   28390 O  O   . ILE G 7  55   ? 187.154 231.763 247.832 1.00 82.79  ? 55   ILE G O   1 
ATOM   28391 C  CB  . ILE G 7  55   ? 188.968 229.416 249.435 1.00 69.57  ? 55   ILE G CB  1 
ATOM   28392 C  CG1 . ILE G 7  55   ? 189.123 228.392 250.562 1.00 74.64  ? 55   ILE G CG1 1 
ATOM   28393 C  CG2 . ILE G 7  55   ? 189.910 230.580 249.645 1.00 72.22  ? 55   ILE G CG2 1 
ATOM   28394 C  CD1 . ILE G 7  55   ? 189.115 226.946 250.095 1.00 72.07  ? 55   ILE G CD1 1 
ATOM   28395 N  N   . PHE G 7  56   ? 187.095 229.694 246.945 1.00 65.72  ? 56   PHE G N   1 
ATOM   28396 C  CA  . PHE G 7  56   ? 186.886 230.202 245.595 1.00 59.82  ? 56   PHE G CA  1 
ATOM   28397 C  C   . PHE G 7  56   ? 185.565 230.945 245.483 1.00 63.82  ? 56   PHE G C   1 
ATOM   28398 O  O   . PHE G 7  56   ? 185.494 232.007 244.858 1.00 64.29  ? 56   PHE G O   1 
ATOM   28399 C  CB  . PHE G 7  56   ? 186.934 229.054 244.592 1.00 64.06  ? 56   PHE G CB  1 
ATOM   28400 C  CG  . PHE G 7  56   ? 186.675 229.476 243.179 1.00 68.73  ? 56   PHE G CG  1 
ATOM   28401 C  CD1 . PHE G 7  56   ? 187.675 230.048 242.422 1.00 67.03  ? 56   PHE G CD1 1 
ATOM   28402 C  CD2 . PHE G 7  56   ? 185.429 229.303 242.608 1.00 68.39  ? 56   PHE G CD2 1 
ATOM   28403 C  CE1 . PHE G 7  56   ? 187.438 230.435 241.127 1.00 63.37  ? 56   PHE G CE1 1 
ATOM   28404 C  CE2 . PHE G 7  56   ? 185.191 229.691 241.312 1.00 65.85  ? 56   PHE G CE2 1 
ATOM   28405 C  CZ  . PHE G 7  56   ? 186.195 230.257 240.573 1.00 62.27  ? 56   PHE G CZ  1 
ATOM   28406 N  N   . ILE G 7  57   ? 184.505 230.400 246.076 1.00 72.92  ? 57   ILE G N   1 
ATOM   28407 C  CA  . ILE G 7  57   ? 183.208 231.061 246.022 1.00 66.50  ? 57   ILE G CA  1 
ATOM   28408 C  C   . ILE G 7  57   ? 183.247 232.375 246.789 1.00 70.20  ? 57   ILE G C   1 
ATOM   28409 O  O   . ILE G 7  57   ? 182.624 233.363 246.383 1.00 72.91  ? 57   ILE G O   1 
ATOM   28410 C  CB  . ILE G 7  57   ? 182.113 230.122 246.552 1.00 68.08  ? 57   ILE G CB  1 
ATOM   28411 C  CG1 . ILE G 7  57   ? 181.982 228.904 245.643 1.00 68.70  ? 57   ILE G CG1 1 
ATOM   28412 C  CG2 . ILE G 7  57   ? 180.793 230.840 246.622 1.00 70.74  ? 57   ILE G CG2 1 
ATOM   28413 C  CD1 . ILE G 7  57   ? 180.746 228.090 245.901 1.00 68.62  ? 57   ILE G CD1 1 
ATOM   28414 N  N   . LYS G 7  58   ? 183.975 232.415 247.906 1.00 70.97  ? 58   LYS G N   1 
ATOM   28415 C  CA  . LYS G 7  58   ? 184.105 233.664 248.648 1.00 67.82  ? 58   LYS G CA  1 
ATOM   28416 C  C   . LYS G 7  58   ? 184.842 234.716 247.832 1.00 73.40  ? 58   LYS G C   1 
ATOM   28417 O  O   . LYS G 7  58   ? 184.475 235.895 247.850 1.00 78.70  ? 58   LYS G O   1 
ATOM   28418 C  CB  . LYS G 7  58   ? 184.828 233.424 249.969 1.00 68.98  ? 58   LYS G CB  1 
ATOM   28419 C  CG  . LYS G 7  58   ? 184.663 234.559 250.963 1.00 74.34  ? 58   LYS G CG  1 
ATOM   28420 C  CD  . LYS G 7  58   ? 185.323 234.239 252.292 1.00 76.30  ? 58   LYS G CD  1 
ATOM   28421 C  CE  . LYS G 7  58   ? 186.813 234.523 252.248 1.00 78.56  ? 58   LYS G CE  1 
ATOM   28422 N  NZ  . LYS G 7  58   ? 187.125 235.699 251.394 1.00 74.44  ? 58   LYS G NZ  1 
ATOM   28423 N  N   . ASN G 7  59   ? 185.890 234.311 247.119 1.00 70.92  ? 59   ASN G N   1 
ATOM   28424 C  CA  . ASN G 7  59   ? 186.692 235.261 246.360 1.00 63.89  ? 59   ASN G CA  1 
ATOM   28425 C  C   . ASN G 7  59   ? 186.115 235.579 244.989 1.00 69.18  ? 59   ASN G C   1 
ATOM   28426 O  O   . ASN G 7  59   ? 186.605 236.502 244.335 1.00 79.20  ? 59   ASN G O   1 
ATOM   28427 C  CB  . ASN G 7  59   ? 188.114 234.728 246.199 1.00 63.53  ? 59   ASN G CB  1 
ATOM   28428 C  CG  . ASN G 7  59   ? 188.883 234.736 247.497 1.00 72.32  ? 59   ASN G CG  1 
ATOM   28429 O  OD1 . ASN G 7  59   ? 189.235 235.794 248.016 1.00 77.09  ? 59   ASN G OD1 1 
ATOM   28430 N  ND2 . ASN G 7  59   ? 189.141 233.554 248.038 1.00 72.63  ? 59   ASN G ND2 1 
ATOM   28431 N  N   . ALA G 7  60   ? 185.101 234.843 244.543 1.00 63.00  ? 60   ALA G N   1 
ATOM   28432 C  CA  . ALA G 7  60   ? 184.571 235.047 243.198 1.00 61.94  ? 60   ALA G CA  1 
ATOM   28433 C  C   . ALA G 7  60   ? 184.077 236.460 242.904 1.00 55.90  ? 60   ALA G C   1 
ATOM   28434 O  O   . ALA G 7  60   ? 184.367 236.958 241.804 1.00 58.22  ? 60   ALA G O   1 
ATOM   28435 C  CB  . ALA G 7  60   ? 183.454 234.034 242.934 1.00 64.31  ? 60   ALA G CB  1 
ATOM   28436 N  N   . PRO G 7  61   ? 183.331 237.141 243.778 1.00 54.54  ? 61   PRO G N   1 
ATOM   28437 C  CA  . PRO G 7  61   ? 182.865 238.488 243.417 1.00 59.08  ? 61   PRO G CA  1 
ATOM   28438 C  C   . PRO G 7  61   ? 183.990 239.455 243.120 1.00 65.24  ? 61   PRO G C   1 
ATOM   28439 O  O   . PRO G 7  61   ? 183.805 240.389 242.332 1.00 71.04  ? 61   PRO G O   1 
ATOM   28440 C  CB  . PRO G 7  61   ? 182.071 238.929 244.652 1.00 66.90  ? 61   PRO G CB  1 
ATOM   28441 C  CG  . PRO G 7  61   ? 181.704 237.686 245.326 1.00 67.83  ? 61   PRO G CG  1 
ATOM   28442 C  CD  . PRO G 7  61   ? 182.821 236.738 245.097 1.00 63.00  ? 61   PRO G CD  1 
ATOM   28443 N  N   . PHE G 7  62   ? 185.148 239.267 243.736 1.00 68.47  ? 62   PHE G N   1 
ATOM   28444 C  CA  . PHE G 7  62   ? 186.281 240.158 243.560 1.00 70.76  ? 62   PHE G CA  1 
ATOM   28445 C  C   . PHE G 7  62   ? 187.223 239.702 242.459 1.00 64.31  ? 62   PHE G C   1 
ATOM   28446 O  O   . PHE G 7  62   ? 188.200 240.398 242.169 1.00 63.92  ? 62   PHE G O   1 
ATOM   28447 C  CB  . PHE G 7  62   ? 187.041 240.286 244.881 1.00 67.95  ? 62   PHE G CB  1 
ATOM   28448 C  CG  . PHE G 7  62   ? 186.144 240.413 246.075 1.00 67.48  ? 62   PHE G CG  1 
ATOM   28449 C  CD1 . PHE G 7  62   ? 185.700 241.651 246.489 1.00 69.23  ? 62   PHE G CD1 1 
ATOM   28450 C  CD2 . PHE G 7  62   ? 185.736 239.293 246.774 1.00 66.30  ? 62   PHE G CD2 1 
ATOM   28451 C  CE1 . PHE G 7  62   ? 184.872 241.770 247.579 1.00 71.46  ? 62   PHE G CE1 1 
ATOM   28452 C  CE2 . PHE G 7  62   ? 184.906 239.408 247.862 1.00 70.28  ? 62   PHE G CE2 1 
ATOM   28453 C  CZ  . PHE G 7  62   ? 184.474 240.646 248.265 1.00 71.83  ? 62   PHE G CZ  1 
ATOM   28454 N  N   . ASP G 7  63   ? 186.956 238.559 241.840 1.00 54.45  ? 63   ASP G N   1 
ATOM   28455 C  CA  . ASP G 7  63   ? 187.780 238.078 240.745 1.00 54.18  ? 63   ASP G CA  1 
ATOM   28456 C  C   . ASP G 7  63   ? 187.288 238.694 239.446 1.00 65.62  ? 63   ASP G C   1 
ATOM   28457 O  O   . ASP G 7  63   ? 186.138 238.450 239.057 1.00 71.02  ? 63   ASP G O   1 
ATOM   28458 C  CB  . ASP G 7  63   ? 187.723 236.566 240.660 1.00 62.03  ? 63   ASP G CB  1 
ATOM   28459 C  CG  . ASP G 7  63   ? 188.936 235.974 239.982 1.00 67.31  ? 63   ASP G CG  1 
ATOM   28460 O  OD1 . ASP G 7  63   ? 189.749 236.745 239.435 1.00 70.41  ? 63   ASP G OD1 1 
ATOM   28461 O  OD2 . ASP G 7  63   ? 189.076 234.735 239.995 1.00 68.48  ? 63   ASP G OD2 1 
ATOM   28462 N  N   . PRO G 7  64   ? 188.097 239.500 238.756 1.00 59.11  ? 64   PRO G N   1 
ATOM   28463 C  CA  . PRO G 7  64   ? 187.616 240.128 237.518 1.00 55.63  ? 64   PRO G CA  1 
ATOM   28464 C  C   . PRO G 7  64   ? 187.371 239.144 236.395 1.00 62.26  ? 64   PRO G C   1 
ATOM   28465 O  O   . PRO G 7  64   ? 186.641 239.478 235.455 1.00 69.19  ? 64   PRO G O   1 
ATOM   28466 C  CB  . PRO G 7  64   ? 188.740 241.107 237.158 1.00 55.36  ? 64   PRO G CB  1 
ATOM   28467 C  CG  . PRO G 7  64   ? 189.571 241.232 238.395 1.00 54.16  ? 64   PRO G CG  1 
ATOM   28468 C  CD  . PRO G 7  64   ? 189.462 239.923 239.090 1.00 59.55  ? 64   PRO G CD  1 
ATOM   28469 N  N   . THR G 7  65   ? 187.945 237.948 236.459 1.00 55.86  ? 65   THR G N   1 
ATOM   28470 C  CA  . THR G 7  65   ? 187.858 236.988 235.370 1.00 52.19  ? 65   THR G CA  1 
ATOM   28471 C  C   . THR G 7  65   ? 186.596 236.143 235.414 1.00 59.36  ? 65   THR G C   1 
ATOM   28472 O  O   . THR G 7  65   ? 186.407 235.300 234.535 1.00 68.92  ? 65   THR G O   1 
ATOM   28473 C  CB  . THR G 7  65   ? 189.080 236.071 235.384 1.00 50.39  ? 65   THR G CB  1 
ATOM   28474 O  OG1 . THR G 7  65   ? 188.947 235.120 236.444 1.00 52.58  ? 65   THR G OG1 1 
ATOM   28475 C  CG2 . THR G 7  65   ? 190.335 236.881 235.608 1.00 53.40  ? 65   THR G CG2 1 
ATOM   28476 N  N   . ASN G 7  66   ? 185.735 236.339 236.405 1.00 62.84  ? 66   ASN G N   1 
ATOM   28477 C  CA  . ASN G 7  66   ? 184.527 235.536 236.518 1.00 64.44  ? 66   ASN G CA  1 
ATOM   28478 C  C   . ASN G 7  66   ? 183.408 236.115 235.665 1.00 70.46  ? 66   ASN G C   1 
ATOM   28479 O  O   . ASN G 7  66   ? 183.170 237.325 235.663 1.00 70.94  ? 66   ASN G O   1 
ATOM   28480 C  CB  . ASN G 7  66   ? 184.077 235.450 237.972 1.00 64.54  ? 66   ASN G CB  1 
ATOM   28481 C  CG  . ASN G 7  66   ? 184.789 234.362 238.727 1.00 67.61  ? 66   ASN G CG  1 
ATOM   28482 O  OD1 . ASN G 7  66   ? 185.041 233.288 238.189 1.00 71.19  ? 66   ASN G OD1 1 
ATOM   28483 N  ND2 . ASN G 7  66   ? 185.117 234.629 239.981 1.00 70.71  ? 66   ASN G ND2 1 
ATOM   28484 N  N   . CYS G 7  67   ? 182.719 235.236 234.942 1.00 67.90  ? 67   CYS G N   1 
ATOM   28485 C  CA  . CYS G 7  67   ? 181.604 235.666 234.114 1.00 66.38  ? 67   CYS G CA  1 
ATOM   28486 C  C   . CYS G 7  67   ? 180.494 236.238 234.982 1.00 67.86  ? 67   CYS G C   1 
ATOM   28487 O  O   . CYS G 7  67   ? 180.194 235.719 236.059 1.00 71.06  ? 67   CYS G O   1 
ATOM   28488 C  CB  . CYS G 7  67   ? 181.076 234.496 233.288 1.00 65.06  ? 67   CYS G CB  1 
ATOM   28489 S  SG  . CYS G 7  67   ? 179.554 234.844 232.394 1.00 89.30  ? 67   CYS G SG  1 
ATOM   28490 N  N   . GLN G 7  68   ? 179.888 237.319 234.508 1.00 56.75  ? 68   GLN G N   1 
ATOM   28491 C  CA  . GLN G 7  68   ? 178.840 238.012 235.234 1.00 55.73  ? 68   GLN G CA  1 
ATOM   28492 C  C   . GLN G 7  68   ? 177.571 238.035 234.398 1.00 63.23  ? 68   GLN G C   1 
ATOM   28493 O  O   . GLN G 7  68   ? 177.624 238.075 233.167 1.00 73.15  ? 68   GLN G O   1 
ATOM   28494 C  CB  . GLN G 7  68   ? 179.271 239.430 235.582 1.00 54.48  ? 68   GLN G CB  1 
ATOM   28495 C  CG  . GLN G 7  68   ? 180.745 239.531 235.881 1.00 60.43  ? 68   GLN G CG  1 
ATOM   28496 C  CD  . GLN G 7  68   ? 181.038 240.456 237.030 1.00 70.75  ? 68   GLN G CD  1 
ATOM   28497 O  OE1 . GLN G 7  68   ? 180.321 241.428 237.252 1.00 69.98  ? 68   GLN G OE1 1 
ATOM   28498 N  NE2 . GLN G 7  68   ? 182.094 240.160 237.775 1.00 70.34  ? 68   GLN G NE2 1 
ATOM   28499 N  N   . ILE G 7  69   ? 176.426 238.002 235.073 1.00 66.07  ? 69   ILE G N   1 
ATOM   28500 C  CA  . ILE G 7  69   ? 175.137 237.963 234.401 1.00 62.52  ? 69   ILE G CA  1 
ATOM   28501 C  C   . ILE G 7  69   ? 174.340 239.207 234.766 1.00 63.95  ? 69   ILE G C   1 
ATOM   28502 O  O   . ILE G 7  69   ? 174.677 239.948 235.688 1.00 65.24  ? 69   ILE G O   1 
ATOM   28503 C  CB  . ILE G 7  69   ? 174.340 236.691 234.729 1.00 61.61  ? 69   ILE G CB  1 
ATOM   28504 C  CG1 . ILE G 7  69   ? 174.090 236.590 236.227 1.00 68.35  ? 69   ILE G CG1 1 
ATOM   28505 C  CG2 . ILE G 7  69   ? 175.071 235.468 234.237 1.00 68.91  ? 69   ILE G CG2 1 
ATOM   28506 C  CD1 . ILE G 7  69   ? 173.247 235.408 236.602 1.00 69.15  ? 69   ILE G CD1 1 
ATOM   28507 N  N   . LYS G 7  70   ? 173.267 239.422 234.016 1.00 73.77  ? 70   LYS G N   1 
ATOM   28508 C  CA  . LYS G 7  70   ? 172.442 240.621 234.120 1.00 75.05  ? 70   LYS G CA  1 
ATOM   28509 C  C   . LYS G 7  70   ? 171.278 240.406 235.080 1.00 77.58  ? 70   LYS G C   1 
ATOM   28510 O  O   . LYS G 7  70   ? 170.122 240.648 234.743 1.00 83.54  ? 70   LYS G O   1 
ATOM   28511 C  CB  . LYS G 7  70   ? 171.939 241.001 232.734 1.00 80.12  ? 70   LYS G CB  1 
ATOM   28512 C  CG  . LYS G 7  70   ? 172.475 242.304 232.176 1.00 82.57  ? 70   LYS G CG  1 
ATOM   28513 C  CD  . LYS G 7  70   ? 172.358 243.463 233.143 1.00 80.22  ? 70   LYS G CD  1 
ATOM   28514 C  CE  . LYS G 7  70   ? 173.088 244.674 232.584 1.00 81.26  ? 70   LYS G CE  1 
ATOM   28515 N  NZ  . LYS G 7  70   ? 173.078 245.836 233.505 1.00 77.27  ? 70   LYS G NZ  1 
ATOM   28516 N  N   . LYS G 7  71   ? 171.571 239.939 236.289 1.00 83.74  ? 71   LYS G N   1 
ATOM   28517 C  CA  . LYS G 7  71   ? 170.546 239.595 237.263 1.00 84.30  ? 71   LYS G CA  1 
ATOM   28518 C  C   . LYS G 7  71   ? 170.682 240.486 238.486 1.00 87.64  ? 71   LYS G C   1 
ATOM   28519 O  O   . LYS G 7  71   ? 171.783 240.661 239.013 1.00 92.24  ? 71   LYS G O   1 
ATOM   28520 C  CB  . LYS G 7  71   ? 170.639 238.125 237.668 1.00 80.42  ? 71   LYS G CB  1 
ATOM   28521 C  CG  . LYS G 7  71   ? 169.550 237.683 238.621 1.00 81.11  ? 71   LYS G CG  1 
ATOM   28522 C  CD  . LYS G 7  71   ? 168.385 237.074 237.871 1.00 87.20  ? 71   LYS G CD  1 
ATOM   28523 C  CE  . LYS G 7  71   ? 168.840 235.935 236.975 1.00 90.50  ? 71   LYS G CE  1 
ATOM   28524 N  NZ  . LYS G 7  71   ? 169.632 234.920 237.716 1.00 90.16  ? 71   LYS G NZ  1 
ATOM   28525 N  N   . ASP G 7  72   ? 169.562 241.041 238.933 1.00 97.94  ? 72   ASP G N   1 
ATOM   28526 C  CA  . ASP G 7  72   ? 169.577 241.939 240.076 1.00 98.09  ? 72   ASP G CA  1 
ATOM   28527 C  C   . ASP G 7  72   ? 169.887 241.179 241.358 1.00 97.90  ? 72   ASP G C   1 
ATOM   28528 O  O   . ASP G 7  72   ? 169.350 240.097 241.606 1.00 96.71  ? 72   ASP G O   1 
ATOM   28529 C  CB  . ASP G 7  72   ? 168.233 242.648 240.201 1.00 100.11 ? 72   ASP G CB  1 
ATOM   28530 C  CG  . ASP G 7  72   ? 168.264 244.050 239.640 1.00 100.90 ? 72   ASP G CG  1 
ATOM   28531 O  OD1 . ASP G 7  72   ? 168.914 244.255 238.594 1.00 98.97  ? 72   ASP G OD1 1 
ATOM   28532 O  OD2 . ASP G 7  72   ? 167.641 244.947 240.245 1.00 103.35 ? 72   ASP G OD2 1 
ATOM   28533 N  N   . CYS G 7  73   ? 170.752 241.757 242.178 1.00 107.59 ? 73   CYS G N   1 
ATOM   28534 C  CA  . CYS G 7  73   ? 171.073 241.170 243.469 1.00 108.30 ? 73   CYS G CA  1 
ATOM   28535 C  C   . CYS G 7  73   ? 170.003 241.547 244.485 1.00 112.41 ? 73   CYS G C   1 
ATOM   28536 O  O   . CYS G 7  73   ? 169.785 242.739 244.722 1.00 110.76 ? 73   CYS G O   1 
ATOM   28537 C  CB  . CYS G 7  73   ? 172.434 241.646 243.946 1.00 106.55 ? 73   CYS G CB  1 
ATOM   28538 S  SG  . CYS G 7  73   ? 172.933 240.928 245.511 1.00 117.16 ? 73   CYS G SG  1 
ATOM   28539 N  N   . PRO G 7  74   ? 169.314 240.580 245.096 1.00 105.15 ? 74   PRO G N   1 
ATOM   28540 C  CA  . PRO G 7  74   ? 168.250 240.942 246.046 1.00 103.31 ? 74   PRO G CA  1 
ATOM   28541 C  C   . PRO G 7  74   ? 168.747 241.736 247.241 1.00 104.40 ? 74   PRO G C   1 
ATOM   28542 O  O   . PRO G 7  74   ? 168.036 242.620 247.733 1.00 102.18 ? 74   PRO G O   1 
ATOM   28543 C  CB  . PRO G 7  74   ? 167.682 239.579 246.468 1.00 99.71  ? 74   PRO G CB  1 
ATOM   28544 C  CG  . PRO G 7  74   ? 168.138 238.619 245.421 1.00 98.26  ? 74   PRO G CG  1 
ATOM   28545 C  CD  . PRO G 7  74   ? 169.461 239.124 244.958 1.00 99.86  ? 74   PRO G CD  1 
ATOM   28546 N  N   . ASN G 7  75   ? 169.957 241.446 247.721 1.00 108.18 ? 75   ASN G N   1 
ATOM   28547 C  CA  . ASN G 7  75   ? 170.426 242.056 248.960 1.00 107.71 ? 75   ASN G CA  1 
ATOM   28548 C  C   . ASN G 7  75   ? 170.750 243.531 248.773 1.00 107.69 ? 75   ASN G C   1 
ATOM   28549 O  O   . ASN G 7  75   ? 170.329 244.375 249.571 1.00 106.04 ? 75   ASN G O   1 
ATOM   28550 C  CB  . ASN G 7  75   ? 171.650 241.306 249.478 1.00 106.57 ? 75   ASN G CB  1 
ATOM   28551 C  CG  . ASN G 7  75   ? 171.286 240.196 250.433 1.00 109.59 ? 75   ASN G CG  1 
ATOM   28552 O  OD1 . ASN G 7  75   ? 170.317 239.469 250.217 1.00 107.48 ? 75   ASN G OD1 1 
ATOM   28553 N  ND2 . ASN G 7  75   ? 172.060 240.061 251.504 1.00 109.16 ? 75   ASN G ND2 1 
ATOM   28554 N  N   . CYS G 7  76   ? 171.496 243.864 247.724 1.00 110.14 ? 76   CYS G N   1 
ATOM   28555 C  CA  . CYS G 7  76   ? 172.015 245.211 247.555 1.00 111.39 ? 76   CYS G CA  1 
ATOM   28556 C  C   . CYS G 7  76   ? 171.514 245.902 246.298 1.00 111.50 ? 76   CYS G C   1 
ATOM   28557 O  O   . CYS G 7  76   ? 171.900 247.049 246.048 1.00 110.20 ? 76   CYS G O   1 
ATOM   28558 C  CB  . CYS G 7  76   ? 173.548 245.187 247.548 1.00 108.76 ? 76   CYS G CB  1 
ATOM   28559 S  SG  . CYS G 7  76   ? 174.266 244.384 246.110 1.00 106.76 ? 76   CYS G SG  1 
ATOM   28560 N  N   . HIS G 7  77   ? 170.673 245.243 245.504 1.00 110.38 ? 77   HIS G N   1 
ATOM   28561 C  CA  . HIS G 7  77   ? 170.067 245.823 244.308 1.00 111.69 ? 77   HIS G CA  1 
ATOM   28562 C  C   . HIS G 7  77   ? 171.101 246.250 243.274 1.00 111.78 ? 77   HIS G C   1 
ATOM   28563 O  O   . HIS G 7  77   ? 170.811 247.087 242.415 1.00 109.32 ? 77   HIS G O   1 
ATOM   28564 C  CB  . HIS G 7  77   ? 169.157 247.002 244.662 1.00 109.80 ? 77   HIS G CB  1 
ATOM   28565 C  CG  . HIS G 7  77   ? 168.077 246.660 245.640 1.00 111.10 ? 77   HIS G CG  1 
ATOM   28566 N  ND1 . HIS G 7  77   ? 166.832 246.222 245.247 1.00 114.03 ? 77   HIS G ND1 1 
ATOM   28567 C  CD2 . HIS G 7  77   ? 168.056 246.688 246.993 1.00 109.88 ? 77   HIS G CD2 1 
ATOM   28568 C  CE1 . HIS G 7  77   ? 166.088 245.999 246.315 1.00 112.57 ? 77   HIS G CE1 1 
ATOM   28569 N  NE2 . HIS G 7  77   ? 166.808 246.272 247.388 1.00 110.10 ? 77   HIS G NE2 1 
ATOM   28570 N  N   . LEU G 7  78   ? 172.308 245.697 243.337 1.00 97.12  ? 78   LEU G N   1 
ATOM   28571 C  CA  . LEU G 7  78   ? 173.259 245.890 242.255 1.00 88.40  ? 78   LEU G CA  1 
ATOM   28572 C  C   . LEU G 7  78   ? 172.734 245.212 241.001 1.00 91.33  ? 78   LEU G C   1 
ATOM   28573 O  O   . LEU G 7  78   ? 172.186 244.109 241.056 1.00 97.61  ? 78   LEU G O   1 
ATOM   28574 C  CB  . LEU G 7  78   ? 174.625 245.325 242.626 1.00 88.44  ? 78   LEU G CB  1 
ATOM   28575 C  CG  . LEU G 7  78   ? 175.572 246.302 243.315 1.00 93.40  ? 78   LEU G CG  1 
ATOM   28576 C  CD1 . LEU G 7  78   ? 176.895 245.634 243.633 1.00 93.81  ? 78   LEU G CD1 1 
ATOM   28577 C  CD2 . LEU G 7  78   ? 175.784 247.523 242.447 1.00 97.38  ? 78   LEU G CD2 1 
ATOM   28578 N  N   . ASP G 7  79   ? 172.889 245.886 239.866 1.00 86.56  ? 79   ASP G N   1 
ATOM   28579 C  CA  . ASP G 7  79   ? 172.300 245.382 238.634 1.00 87.31  ? 79   ASP G CA  1 
ATOM   28580 C  C   . ASP G 7  79   ? 172.941 244.059 238.224 1.00 88.03  ? 79   ASP G C   1 
ATOM   28581 O  O   . ASP G 7  79   ? 172.241 243.125 237.819 1.00 88.14  ? 79   ASP G O   1 
ATOM   28582 C  CB  . ASP G 7  79   ? 172.436 246.446 237.543 1.00 89.68  ? 79   ASP G CB  1 
ATOM   28583 C  CG  . ASP G 7  79   ? 171.755 246.065 236.234 1.00 95.88  ? 79   ASP G CG  1 
ATOM   28584 O  OD1 . ASP G 7  79   ? 171.341 246.996 235.510 1.00 97.62  ? 79   ASP G OD1 1 
ATOM   28585 O  OD2 . ASP G 7  79   ? 171.630 244.867 235.907 1.00 96.44  ? 79   ASP G OD2 1 
ATOM   28586 N  N   . TYR G 7  80   ? 174.257 243.946 238.351 1.00 76.62  ? 80   TYR G N   1 
ATOM   28587 C  CA  . TYR G 7  80   ? 174.985 242.776 237.882 1.00 72.04  ? 80   TYR G CA  1 
ATOM   28588 C  C   . TYR G 7  80   ? 175.222 241.781 239.012 1.00 73.97  ? 80   TYR G C   1 
ATOM   28589 O  O   . TYR G 7  80   ? 175.158 242.114 240.196 1.00 82.37  ? 80   TYR G O   1 
ATOM   28590 C  CB  . TYR G 7  80   ? 176.322 243.181 237.262 1.00 70.22  ? 80   TYR G CB  1 
ATOM   28591 C  CG  . TYR G 7  80   ? 177.221 243.964 238.182 1.00 62.57  ? 80   TYR G CG  1 
ATOM   28592 C  CD1 . TYR G 7  80   ? 177.073 245.332 238.326 1.00 66.86  ? 80   TYR G CD1 1 
ATOM   28593 C  CD2 . TYR G 7  80   ? 178.232 243.341 238.890 1.00 64.53  ? 80   TYR G CD2 1 
ATOM   28594 C  CE1 . TYR G 7  80   ? 177.893 246.052 239.156 1.00 69.16  ? 80   TYR G CE1 1 
ATOM   28595 C  CE2 . TYR G 7  80   ? 179.058 244.055 239.723 1.00 69.96  ? 80   TYR G CE2 1 
ATOM   28596 C  CZ  . TYR G 7  80   ? 178.884 245.411 239.852 1.00 71.32  ? 80   TYR G CZ  1 
ATOM   28597 O  OH  . TYR G 7  80   ? 179.707 246.131 240.682 1.00 73.33  ? 80   TYR G OH  1 
ATOM   28598 N  N   . LEU G 7  81   ? 175.500 240.542 238.619 1.00 60.04  ? 81   LEU G N   1 
ATOM   28599 C  CA  . LEU G 7  81   ? 175.713 239.450 239.552 1.00 55.54  ? 81   LEU G CA  1 
ATOM   28600 C  C   . LEU G 7  81   ? 176.826 238.563 239.024 1.00 57.90  ? 81   LEU G C   1 
ATOM   28601 O  O   . LEU G 7  81   ? 176.972 238.387 237.815 1.00 69.93  ? 81   LEU G O   1 
ATOM   28602 C  CB  . LEU G 7  81   ? 174.442 238.621 239.737 1.00 62.74  ? 81   LEU G CB  1 
ATOM   28603 C  CG  . LEU G 7  81   ? 174.142 238.061 241.122 1.00 62.21  ? 81   LEU G CG  1 
ATOM   28604 C  CD1 . LEU G 7  81   ? 174.264 239.148 242.160 1.00 60.62  ? 81   LEU G CD1 1 
ATOM   28605 C  CD2 . LEU G 7  81   ? 172.759 237.463 241.137 1.00 67.87  ? 81   LEU G CD2 1 
ATOM   28606 N  N   . THR G 7  82   ? 177.602 237.994 239.937 1.00 54.01  ? 82   THR G N   1 
ATOM   28607 C  CA  . THR G 7  82   ? 178.674 237.081 239.571 1.00 55.60  ? 82   THR G CA  1 
ATOM   28608 C  C   . THR G 7  82   ? 178.123 235.668 239.458 1.00 65.85  ? 82   THR G C   1 
ATOM   28609 O  O   . THR G 7  82   ? 177.457 235.184 240.376 1.00 75.89  ? 82   THR G O   1 
ATOM   28610 C  CB  . THR G 7  82   ? 179.792 237.129 240.605 1.00 56.58  ? 82   THR G CB  1 
ATOM   28611 O  OG1 . THR G 7  82   ? 180.161 238.491 240.841 1.00 58.46  ? 82   THR G OG1 1 
ATOM   28612 C  CG2 . THR G 7  82   ? 180.996 236.360 240.109 1.00 59.87  ? 82   THR G CG2 1 
ATOM   28613 N  N   . GLN G 7  83   ? 178.406 235.008 238.341 1.00 66.29  ? 83   GLN G N   1 
ATOM   28614 C  CA  . GLN G 7  83   ? 177.845 233.699 238.040 1.00 65.54  ? 83   GLN G CA  1 
ATOM   28615 C  C   . GLN G 7  83   ? 178.942 232.645 238.014 1.00 70.58  ? 83   GLN G C   1 
ATOM   28616 O  O   . GLN G 7  83   ? 180.003 232.858 237.424 1.00 77.08  ? 83   GLN G O   1 
ATOM   28617 C  CB  . GLN G 7  83   ? 177.108 233.721 236.702 1.00 67.69  ? 83   GLN G CB  1 
ATOM   28618 C  CG  . GLN G 7  83   ? 176.690 232.359 236.196 1.00 70.85  ? 83   GLN G CG  1 
ATOM   28619 C  CD  . GLN G 7  83   ? 177.369 231.991 234.895 1.00 74.99  ? 83   GLN G CD  1 
ATOM   28620 O  OE1 . GLN G 7  83   ? 177.939 232.843 234.217 1.00 73.87  ? 83   GLN G OE1 1 
ATOM   28621 N  NE2 . GLN G 7  83   ? 177.313 230.716 234.539 1.00 73.61  ? 83   GLN G NE2 1 
ATOM   28622 N  N   . ILE G 7  84   ? 178.677 231.507 238.654 1.00 73.59  ? 84   ILE G N   1 
ATOM   28623 C  CA  . ILE G 7  84   ? 179.636 230.417 238.774 1.00 69.35  ? 84   ILE G CA  1 
ATOM   28624 C  C   . ILE G 7  84   ? 178.992 229.119 238.314 1.00 70.24  ? 84   ILE G C   1 
ATOM   28625 O  O   . ILE G 7  84   ? 177.801 228.885 238.533 1.00 78.98  ? 84   ILE G O   1 
ATOM   28626 C  CB  . ILE G 7  84   ? 180.149 230.268 240.220 1.00 68.97  ? 84   ILE G CB  1 
ATOM   28627 C  CG1 . ILE G 7  84   ? 180.573 231.617 240.785 1.00 69.76  ? 84   ILE G CG1 1 
ATOM   28628 C  CG2 . ILE G 7  84   ? 181.301 229.303 240.288 1.00 70.50  ? 84   ILE G CG2 1 
ATOM   28629 C  CD1 . ILE G 7  84   ? 181.153 231.507 242.158 1.00 76.19  ? 84   ILE G CD1 1 
ATOM   28630 N  N   . CYS G 7  85   ? 179.788 228.271 237.671 1.00 72.96  ? 85   CYS G N   1 
ATOM   28631 C  CA  . CYS G 7  85   ? 179.379 226.917 237.315 1.00 74.32  ? 85   CYS G CA  1 
ATOM   28632 C  C   . CYS G 7  85   ? 180.361 225.948 237.953 1.00 79.27  ? 85   CYS G C   1 
ATOM   28633 O  O   . CYS G 7  85   ? 181.562 226.013 237.677 1.00 84.22  ? 85   CYS G O   1 
ATOM   28634 C  CB  . CYS G 7  85   ? 179.340 226.732 235.798 1.00 74.38  ? 85   CYS G CB  1 
ATOM   28635 S  SG  . CYS G 7  85   ? 178.086 225.578 235.226 1.00 86.63  ? 85   CYS G SG  1 
ATOM   28636 N  N   . ILE G 7  86   ? 179.855 225.045 238.788 1.00 78.06  ? 86   ILE G N   1 
ATOM   28637 C  CA  . ILE G 7  86   ? 180.691 224.238 239.668 1.00 75.62  ? 86   ILE G CA  1 
ATOM   28638 C  C   . ILE G 7  86   ? 180.424 222.761 239.422 1.00 76.19  ? 86   ILE G C   1 
ATOM   28639 O  O   . ILE G 7  86   ? 179.269 222.325 239.410 1.00 77.01  ? 86   ILE G O   1 
ATOM   28640 C  CB  . ILE G 7  86   ? 180.445 224.585 241.146 1.00 74.44  ? 86   ILE G CB  1 
ATOM   28641 C  CG1 . ILE G 7  86   ? 181.082 225.927 241.491 1.00 71.49  ? 86   ILE G CG1 1 
ATOM   28642 C  CG2 . ILE G 7  86   ? 181.004 223.501 242.038 1.00 79.29  ? 86   ILE G CG2 1 
ATOM   28643 C  CD1 . ILE G 7  86   ? 182.550 225.995 241.159 1.00 75.42  ? 86   ILE G CD1 1 
ATOM   28644 N  N   . GLY G 7  87   ? 181.495 221.998 239.233 1.00 75.53  ? 87   GLY G N   1 
ATOM   28645 C  CA  . GLY G 7  87   ? 181.429 220.556 239.282 1.00 73.98  ? 87   GLY G CA  1 
ATOM   28646 C  C   . GLY G 7  87   ? 180.864 219.915 238.032 1.00 75.67  ? 87   GLY G C   1 
ATOM   28647 O  O   . GLY G 7  87   ? 180.582 220.556 237.018 1.00 79.44  ? 87   GLY G O   1 
ATOM   28648 N  N   . SER G 7  88   ? 180.712 218.593 238.123 1.00 78.99  ? 88   SER G N   1 
ATOM   28649 C  CA  . SER G 7  88   ? 180.094 217.842 237.039 1.00 82.12  ? 88   SER G CA  1 
ATOM   28650 C  C   . SER G 7  88   ? 178.603 218.120 236.952 1.00 81.43  ? 88   SER G C   1 
ATOM   28651 O  O   . SER G 7  88   ? 178.022 218.044 235.865 1.00 85.85  ? 88   SER G O   1 
ATOM   28652 C  CB  . SER G 7  88   ? 180.340 216.349 237.232 1.00 84.42  ? 88   SER G CB  1 
ATOM   28653 O  OG  . SER G 7  88   ? 179.660 215.873 238.380 1.00 83.79  ? 88   SER G OG  1 
ATOM   28654 N  N   . GLN G 7  89   ? 177.968 218.439 238.078 1.00 83.99  ? 89   GLN G N   1 
ATOM   28655 C  CA  . GLN G 7  89   ? 176.549 218.759 238.077 1.00 88.35  ? 89   GLN G CA  1 
ATOM   28656 C  C   . GLN G 7  89   ? 176.246 220.094 237.413 1.00 90.84  ? 89   GLN G C   1 
ATOM   28657 O  O   . GLN G 7  89   ? 175.071 220.384 237.166 1.00 89.06  ? 89   GLN G O   1 
ATOM   28658 C  CB  . GLN G 7  89   ? 176.013 218.769 239.508 1.00 85.71  ? 89   GLN G CB  1 
ATOM   28659 C  CG  . GLN G 7  89   ? 175.484 217.430 239.982 1.00 90.21  ? 89   GLN G CG  1 
ATOM   28660 C  CD  . GLN G 7  89   ? 175.443 217.328 241.491 1.00 94.19  ? 89   GLN G CD  1 
ATOM   28661 O  OE1 . GLN G 7  89   ? 176.160 216.528 242.091 1.00 95.72  ? 89   GLN G OE1 1 
ATOM   28662 N  NE2 . GLN G 7  89   ? 174.606 218.145 242.115 1.00 90.34  ? 89   GLN G NE2 1 
ATOM   28663 N  N   . LYS G 7  90   ? 177.264 220.900 237.120 1.00 81.52  ? 90   LYS G N   1 
ATOM   28664 C  CA  . LYS G 7  90   ? 177.085 222.223 236.531 1.00 77.66  ? 90   LYS G CA  1 
ATOM   28665 C  C   . LYS G 7  90   ? 176.139 223.068 237.377 1.00 79.16  ? 90   LYS G C   1 
ATOM   28666 O  O   . LYS G 7  90   ? 175.227 223.726 236.874 1.00 80.36  ? 90   LYS G O   1 
ATOM   28667 C  CB  . LYS G 7  90   ? 176.594 222.121 235.087 1.00 80.49  ? 90   LYS G CB  1 
ATOM   28668 C  CG  . LYS G 7  90   ? 177.529 221.357 234.173 1.00 80.45  ? 90   LYS G CG  1 
ATOM   28669 C  CD  . LYS G 7  90   ? 178.721 222.199 233.774 1.00 77.20  ? 90   LYS G CD  1 
ATOM   28670 C  CE  . LYS G 7  90   ? 178.392 223.078 232.587 1.00 77.44  ? 90   LYS G CE  1 
ATOM   28671 N  NZ  . LYS G 7  90   ? 179.548 223.924 232.199 1.00 81.66  ? 90   LYS G NZ  1 
ATOM   28672 N  N   . ILE G 7  91   ? 176.359 223.034 238.688 1.00 86.69  ? 91   ILE G N   1 
ATOM   28673 C  CA  . ILE G 7  91   ? 175.545 223.819 239.606 1.00 83.58  ? 91   ILE G CA  1 
ATOM   28674 C  C   . ILE G 7  91   ? 175.851 225.293 239.388 1.00 82.56  ? 91   ILE G C   1 
ATOM   28675 O  O   . ILE G 7  91   ? 177.008 225.719 239.468 1.00 87.23  ? 91   ILE G O   1 
ATOM   28676 C  CB  . ILE G 7  91   ? 175.805 223.406 241.059 1.00 86.73  ? 91   ILE G CB  1 
ATOM   28677 C  CG1 . ILE G 7  91   ? 175.198 222.033 241.335 1.00 88.61  ? 91   ILE G CG1 1 
ATOM   28678 C  CG2 . ILE G 7  91   ? 175.234 224.433 242.013 1.00 84.38  ? 91   ILE G CG2 1 
ATOM   28679 C  CD1 . ILE G 7  91   ? 173.721 221.955 241.035 1.00 88.87  ? 91   ILE G CD1 1 
ATOM   28680 N  N   . ILE G 7  92   ? 174.816 226.076 239.114 1.00 76.93  ? 92   ILE G N   1 
ATOM   28681 C  CA  . ILE G 7  92   ? 174.967 227.506 238.888 1.00 75.72  ? 92   ILE G CA  1 
ATOM   28682 C  C   . ILE G 7  92   ? 174.776 228.227 240.213 1.00 78.27  ? 92   ILE G C   1 
ATOM   28683 O  O   . ILE G 7  92   ? 173.711 228.139 240.832 1.00 82.67  ? 92   ILE G O   1 
ATOM   28684 C  CB  . ILE G 7  92   ? 173.972 228.012 237.836 1.00 76.84  ? 92   ILE G CB  1 
ATOM   28685 C  CG1 . ILE G 7  92   ? 174.379 227.520 236.450 1.00 78.94  ? 92   ILE G CG1 1 
ATOM   28686 C  CG2 . ILE G 7  92   ? 173.911 229.523 237.853 1.00 80.44  ? 92   ILE G CG2 1 
ATOM   28687 C  CD1 . ILE G 7  92   ? 175.627 228.175 235.925 1.00 75.03  ? 92   ILE G CD1 1 
ATOM   28688 N  N   . ILE G 7  93   ? 175.810 228.939 240.647 1.00 72.45  ? 93   ILE G N   1 
ATOM   28689 C  CA  . ILE G 7  93   ? 175.798 229.690 241.893 1.00 65.04  ? 93   ILE G CA  1 
ATOM   28690 C  C   . ILE G 7  93   ? 175.995 231.156 241.555 1.00 72.04  ? 93   ILE G C   1 
ATOM   28691 O  O   . ILE G 7  93   ? 176.920 231.507 240.814 1.00 78.31  ? 93   ILE G O   1 
ATOM   28692 C  CB  . ILE G 7  93   ? 176.893 229.205 242.856 1.00 63.08  ? 93   ILE G CB  1 
ATOM   28693 C  CG1 . ILE G 7  93   ? 176.864 227.685 242.954 1.00 71.33  ? 93   ILE G CG1 1 
ATOM   28694 C  CG2 . ILE G 7  93   ? 176.714 229.834 244.218 1.00 68.34  ? 93   ILE G CG2 1 
ATOM   28695 C  CD1 . ILE G 7  93   ? 178.047 227.107 243.668 1.00 76.87  ? 93   ILE G CD1 1 
ATOM   28696 N  N   . LEU G 7  94   ? 175.130 232.007 242.088 1.00 74.37  ? 94   LEU G N   1 
ATOM   28697 C  CA  . LEU G 7  94   ? 175.210 233.442 241.866 1.00 73.89  ? 94   LEU G CA  1 
ATOM   28698 C  C   . LEU G 7  94   ? 175.645 234.119 243.154 1.00 76.60  ? 94   LEU G C   1 
ATOM   28699 O  O   . LEU G 7  94   ? 175.006 233.947 244.195 1.00 88.58  ? 94   LEU G O   1 
ATOM   28700 C  CB  . LEU G 7  94   ? 173.870 234.001 241.396 1.00 69.97  ? 94   LEU G CB  1 
ATOM   28701 C  CG  . LEU G 7  94   ? 173.196 233.228 240.266 1.00 75.79  ? 94   LEU G CG  1 
ATOM   28702 C  CD1 . LEU G 7  94   ? 171.983 233.987 239.779 1.00 79.14  ? 94   LEU G CD1 1 
ATOM   28703 C  CD2 . LEU G 7  94   ? 174.168 232.979 239.128 1.00 77.10  ? 94   LEU G CD2 1 
ATOM   28704 N  N   . VAL G 7  95   ? 176.726 234.886 243.077 1.00 60.92  ? 95   VAL G N   1 
ATOM   28705 C  CA  . VAL G 7  95   ? 177.347 235.493 244.242 1.00 59.82  ? 95   VAL G CA  1 
ATOM   28706 C  C   . VAL G 7  95   ? 177.301 237.003 244.052 1.00 64.29  ? 95   VAL G C   1 
ATOM   28707 O  O   . VAL G 7  95   ? 176.914 237.501 243.000 1.00 79.58  ? 95   VAL G O   1 
ATOM   28708 C  CB  . VAL G 7  95   ? 178.792 234.998 244.442 1.00 64.40  ? 95   VAL G CB  1 
ATOM   28709 C  CG1 . VAL G 7  95   ? 179.264 235.228 245.866 1.00 71.57  ? 95   VAL G CG1 1 
ATOM   28710 C  CG2 . VAL G 7  95   ? 178.896 233.537 244.078 1.00 64.68  ? 95   VAL G CG2 1 
ATOM   28711 N  N   . CYS G 7  96   ? 177.680 237.732 245.097 1.00 68.63  ? 96   CYS G N   1 
ATOM   28712 C  CA  . CYS G 7  96   ? 177.847 239.172 244.988 1.00 72.20  ? 96   CYS G CA  1 
ATOM   28713 C  C   . CYS G 7  96   ? 178.875 239.624 246.010 1.00 76.00  ? 96   CYS G C   1 
ATOM   28714 O  O   . CYS G 7  96   ? 179.155 238.927 246.987 1.00 82.12  ? 96   CYS G O   1 
ATOM   28715 C  CB  . CYS G 7  96   ? 176.526 239.913 245.192 1.00 78.36  ? 96   CYS G CB  1 
ATOM   28716 S  SG  . CYS G 7  96   ? 176.609 241.674 244.837 1.00 87.22  ? 96   CYS G SG  1 
ATOM   28717 N  N   . ARG G 7  97   ? 179.447 240.804 245.768 1.00 76.09  ? 97   ARG G N   1 
ATOM   28718 C  CA  . ARG G 7  97   ? 180.383 241.370 246.730 1.00 77.41  ? 97   ARG G CA  1 
ATOM   28719 C  C   . ARG G 7  97   ? 179.681 241.865 247.981 1.00 81.44  ? 97   ARG G C   1 
ATOM   28720 O  O   . ARG G 7  97   ? 180.329 242.027 249.019 1.00 83.43  ? 97   ARG G O   1 
ATOM   28721 C  CB  . ARG G 7  97   ? 181.174 242.510 246.094 1.00 80.89  ? 97   ARG G CB  1 
ATOM   28722 C  CG  . ARG G 7  97   ? 180.322 243.674 245.630 1.00 80.85  ? 97   ARG G CG  1 
ATOM   28723 C  CD  . ARG G 7  97   ? 181.010 244.432 244.514 1.00 78.92  ? 97   ARG G CD  1 
ATOM   28724 N  NE  . ARG G 7  97   ? 182.372 244.798 244.882 1.00 81.63  ? 97   ARG G NE  1 
ATOM   28725 C  CZ  . ARG G 7  97   ? 183.318 245.134 244.017 1.00 83.66  ? 97   ARG G CZ  1 
ATOM   28726 N  NH1 . ARG G 7  97   ? 183.081 245.179 242.716 1.00 82.54  ? 97   ARG G NH1 1 
ATOM   28727 N  NH2 . ARG G 7  97   ? 184.532 245.431 244.468 1.00 81.77  ? 97   ARG G NH2 1 
ATOM   28728 N  N   . CYS G 7  98   ? 178.374 242.113 247.905 1.00 86.19  ? 98   CYS G N   1 
ATOM   28729 C  CA  . CYS G 7  98   ? 177.611 242.481 249.088 1.00 84.58  ? 98   CYS G CA  1 
ATOM   28730 C  C   . CYS G 7  98   ? 177.555 241.354 250.103 1.00 83.41  ? 98   CYS G C   1 
ATOM   28731 O  O   . CYS G 7  98   ? 177.596 241.616 251.309 1.00 86.21  ? 98   CYS G O   1 
ATOM   28732 C  CB  . CYS G 7  98   ? 176.192 242.874 248.693 1.00 85.49  ? 98   CYS G CB  1 
ATOM   28733 S  SG  . CYS G 7  98   ? 175.124 241.455 248.422 1.00 90.51  ? 98   CYS G SG  1 
ATOM   28734 N  N   . GLY G 7  99   ? 177.475 240.112 249.643 1.00 72.59  ? 99   GLY G N   1 
ATOM   28735 C  CA  . GLY G 7  99   ? 177.330 238.959 250.507 1.00 70.60  ? 99   GLY G CA  1 
ATOM   28736 C  C   . GLY G 7  99   ? 176.274 237.980 250.057 1.00 71.49  ? 99   GLY G C   1 
ATOM   28737 O  O   . GLY G 7  99   ? 176.200 236.875 250.613 1.00 75.41  ? 99   GLY G O   1 
ATOM   28738 N  N   . TYR G 7  100  ? 175.461 238.330 249.063 1.00 78.50  ? 100  TYR G N   1 
ATOM   28739 C  CA  . TYR G 7  100  ? 174.447 237.416 248.560 1.00 78.49  ? 100  TYR G CA  1 
ATOM   28740 C  C   . TYR G 7  100  ? 175.101 236.158 248.007 1.00 81.48  ? 100  TYR G C   1 
ATOM   28741 O  O   . TYR G 7  100  ? 176.224 236.185 247.499 1.00 82.67  ? 100  TYR G O   1 
ATOM   28742 C  CB  . TYR G 7  100  ? 173.608 238.102 247.484 1.00 75.03  ? 100  TYR G CB  1 
ATOM   28743 C  CG  . TYR G 7  100  ? 172.587 237.209 246.824 1.00 77.79  ? 100  TYR G CG  1 
ATOM   28744 C  CD1 . TYR G 7  100  ? 171.376 236.934 247.436 1.00 86.63  ? 100  TYR G CD1 1 
ATOM   28745 C  CD2 . TYR G 7  100  ? 172.835 236.645 245.583 1.00 79.25  ? 100  TYR G CD2 1 
ATOM   28746 C  CE1 . TYR G 7  100  ? 170.442 236.119 246.830 1.00 88.02  ? 100  TYR G CE1 1 
ATOM   28747 C  CE2 . TYR G 7  100  ? 171.911 235.831 244.971 1.00 80.00  ? 100  TYR G CE2 1 
ATOM   28748 C  CZ  . TYR G 7  100  ? 170.718 235.570 245.596 1.00 83.85  ? 100  TYR G CZ  1 
ATOM   28749 O  OH  . TYR G 7  100  ? 169.799 234.754 244.981 1.00 83.72  ? 100  TYR G OH  1 
ATOM   28750 N  N   . MET G 7  101  ? 174.394 235.039 248.129 1.00 81.02  ? 101  MET G N   1 
ATOM   28751 C  CA  . MET G 7  101  ? 174.991 233.745 247.841 1.00 78.26  ? 101  MET G CA  1 
ATOM   28752 C  C   . MET G 7  101  ? 174.110 232.834 247.001 1.00 79.58  ? 101  MET G C   1 
ATOM   28753 O  O   . MET G 7  101  ? 174.578 231.768 246.597 1.00 90.80  ? 101  MET G O   1 
ATOM   28754 C  CB  . MET G 7  101  ? 175.341 233.040 249.161 1.00 85.09  ? 101  MET G CB  1 
ATOM   28755 C  CG  . MET G 7  101  ? 176.215 231.805 249.050 1.00 86.96  ? 101  MET G CG  1 
ATOM   28756 S  SD  . MET G 7  101  ? 177.698 232.110 248.084 1.00 92.20  ? 101  MET G SD  1 
ATOM   28757 C  CE  . MET G 7  101  ? 178.924 232.109 249.389 1.00 84.71  ? 101  MET G CE  1 
ATOM   28758 N  N   . SER G 7  102  ? 172.863 233.202 246.724 1.00 76.59  ? 102  SER G N   1 
ATOM   28759 C  CA  . SER G 7  102  ? 171.903 232.378 245.995 1.00 82.77  ? 102  SER G CA  1 
ATOM   28760 C  C   . SER G 7  102  ? 171.555 231.092 246.727 1.00 89.62  ? 102  SER G C   1 
ATOM   28761 O  O   . SER G 7  102  ? 170.886 230.225 246.153 1.00 91.93  ? 102  SER G O   1 
ATOM   28762 C  CB  . SER G 7  102  ? 172.394 232.046 244.581 1.00 82.44  ? 102  SER G CB  1 
ATOM   28763 O  OG  . SER G 7  102  ? 171.534 231.115 243.952 1.00 84.59  ? 102  SER G OG  1 
ATOM   28764 N  N   . ASN G 7  103  ? 171.982 230.953 247.983 1.00 103.42 ? 103  ASN G N   1 
ATOM   28765 C  CA  . ASN G 7  103  ? 171.720 229.761 248.791 1.00 104.97 ? 103  ASN G CA  1 
ATOM   28766 C  C   . ASN G 7  103  ? 172.155 228.491 248.066 1.00 104.48 ? 103  ASN G C   1 
ATOM   28767 O  O   . ASN G 7  103  ? 171.463 227.471 248.076 1.00 104.21 ? 103  ASN G O   1 
ATOM   28768 C  CB  . ASN G 7  103  ? 170.252 229.684 249.202 1.00 100.86 ? 103  ASN G CB  1 
ATOM   28769 C  CG  . ASN G 7  103  ? 170.015 230.243 250.583 1.00 101.45 ? 103  ASN G CG  1 
ATOM   28770 O  OD1 . ASN G 7  103  ? 170.602 231.256 250.961 1.00 98.13  ? 103  ASN G OD1 1 
ATOM   28771 N  ND2 . ASN G 7  103  ? 169.162 229.580 251.353 1.00 104.04 ? 103  ASN G ND2 1 
ATOM   28772 N  N   . ARG G 7  104  ? 173.320 228.559 247.424 1.00 104.10 ? 104  ARG G N   1 
ATOM   28773 C  CA  . ARG G 7  104  ? 173.879 227.417 246.716 1.00 105.21 ? 104  ARG G CA  1 
ATOM   28774 C  C   . ARG G 7  104  ? 175.327 227.163 247.114 1.00 108.89 ? 104  ARG G C   1 
ATOM   28775 O  O   . ARG G 7  104  ? 176.110 226.667 246.299 1.00 110.15 ? 104  ARG G O   1 
ATOM   28776 C  CB  . ARG G 7  104  ? 173.768 227.615 245.205 1.00 104.48 ? 104  ARG G CB  1 
ATOM   28777 C  CG  . ARG G 7  104  ? 172.341 227.736 244.708 1.00 104.38 ? 104  ARG G CG  1 
ATOM   28778 C  CD  . ARG G 7  104  ? 172.157 226.996 243.399 1.00 104.95 ? 104  ARG G CD  1 
ATOM   28779 N  NE  . ARG G 7  104  ? 172.092 225.554 243.596 1.00 108.33 ? 104  ARG G NE  1 
ATOM   28780 C  CZ  . ARG G 7  104  ? 171.573 224.703 242.724 1.00 109.68 ? 104  ARG G CZ  1 
ATOM   28781 N  NH1 . ARG G 7  104  ? 171.076 225.113 241.569 1.00 109.14 ? 104  ARG G NH1 1 
ATOM   28782 N  NH2 . ARG G 7  104  ? 171.552 223.406 243.017 1.00 108.59 ? 104  ARG G NH2 1 
ATOM   28783 N  N   . GLY G 7  105  ? 175.700 227.497 248.345 1.00 129.07 ? 105  GLY G N   1 
ATOM   28784 C  CA  . GLY G 7  105  ? 177.056 227.287 248.817 1.00 129.61 ? 105  GLY G CA  1 
ATOM   28785 C  C   . GLY G 7  105  ? 177.237 227.633 250.282 1.00 130.14 ? 105  GLY G C   1 
ATOM   28786 O  O   . GLY G 7  105  ? 176.372 228.258 250.898 1.00 129.12 ? 105  GLY G O   1 
ATOM   28787 O  OXT . GLY G 7  105  ? 178.253 227.299 250.892 1.00 129.73 ? 105  GLY G OXT 1 
ATOM   28788 N  N   . MET H 8  1    ? 220.751 243.456 194.535 1.00 60.43  ? 1    MET H N   1 
ATOM   28789 C  CA  . MET H 8  1    ? 221.272 244.639 195.201 1.00 58.48  ? 1    MET H CA  1 
ATOM   28790 C  C   . MET H 8  1    ? 220.633 245.910 194.659 1.00 61.66  ? 1    MET H C   1 
ATOM   28791 O  O   . MET H 8  1    ? 220.159 246.748 195.420 1.00 65.34  ? 1    MET H O   1 
ATOM   28792 C  CB  . MET H 8  1    ? 222.784 244.716 195.040 1.00 53.68  ? 1    MET H CB  1 
ATOM   28793 C  CG  . MET H 8  1    ? 223.490 243.384 195.081 1.00 56.76  ? 1    MET H CG  1 
ATOM   28794 S  SD  . MET H 8  1    ? 225.038 243.502 195.981 1.00 76.54  ? 1    MET H SD  1 
ATOM   28795 C  CE  . MET H 8  1    ? 225.618 241.823 195.859 1.00 60.04  ? 1    MET H CE  1 
ATOM   28796 N  N   . LEU H 8  2    ? 220.630 246.051 193.340 1.00 54.56  ? 2    LEU H N   1 
ATOM   28797 C  CA  . LEU H 8  2    ? 220.058 247.204 192.668 1.00 54.66  ? 2    LEU H CA  1 
ATOM   28798 C  C   . LEU H 8  2    ? 218.717 246.840 192.049 1.00 54.20  ? 2    LEU H C   1 
ATOM   28799 O  O   . LEU H 8  2    ? 218.296 245.682 192.045 1.00 56.61  ? 2    LEU H O   1 
ATOM   28800 C  CB  . LEU H 8  2    ? 220.996 247.731 191.576 1.00 47.06  ? 2    LEU H CB  1 
ATOM   28801 C  CG  . LEU H 8  2    ? 222.257 248.510 191.940 1.00 44.92  ? 2    LEU H CG  1 
ATOM   28802 C  CD1 . LEU H 8  2    ? 221.977 249.488 193.053 1.00 51.57  ? 2    LEU H CD1 1 
ATOM   28803 C  CD2 . LEU H 8  2    ? 223.369 247.572 192.322 1.00 52.18  ? 2    LEU H CD2 1 
ATOM   28804 N  N   . ILE H 8  3    ? 218.045 247.859 191.526 1.00 50.11  ? 3    ILE H N   1 
ATOM   28805 C  CA  . ILE H 8  3    ? 216.892 247.620 190.655 1.00 39.74  ? 3    ILE H CA  1 
ATOM   28806 C  C   . ILE H 8  3    ? 217.373 246.918 189.393 1.00 45.27  ? 3    ILE H C   1 
ATOM   28807 O  O   . ILE H 8  3    ? 218.395 247.329 188.811 1.00 58.93  ? 3    ILE H O   1 
ATOM   28808 C  CB  . ILE H 8  3    ? 216.196 248.945 190.316 1.00 39.78  ? 3    ILE H CB  1 
ATOM   28809 C  CG1 . ILE H 8  3    ? 215.727 249.630 191.598 1.00 54.09  ? 3    ILE H CG1 1 
ATOM   28810 C  CG2 . ILE H 8  3    ? 215.046 248.715 189.369 1.00 32.00  ? 3    ILE H CG2 1 
ATOM   28811 C  CD1 . ILE H 8  3    ? 214.733 250.738 191.377 1.00 54.62  ? 3    ILE H CD1 1 
ATOM   28812 N  N   . PRO H 8  4    ? 216.706 245.862 188.933 1.00 28.26  ? 4    PRO H N   1 
ATOM   28813 C  CA  . PRO H 8  4    ? 217.217 245.116 187.780 1.00 37.04  ? 4    PRO H CA  1 
ATOM   28814 C  C   . PRO H 8  4    ? 217.300 245.979 186.532 1.00 42.59  ? 4    PRO H C   1 
ATOM   28815 O  O   . PRO H 8  4    ? 216.541 246.932 186.354 1.00 46.62  ? 4    PRO H O   1 
ATOM   28816 C  CB  . PRO H 8  4    ? 216.198 243.986 187.610 1.00 40.34  ? 4    PRO H CB  1 
ATOM   28817 C  CG  . PRO H 8  4    ? 214.993 244.438 188.356 1.00 42.77  ? 4    PRO H CG  1 
ATOM   28818 C  CD  . PRO H 8  4    ? 215.505 245.233 189.498 1.00 40.13  ? 4    PRO H CD  1 
ATOM   28819 N  N   . VAL H 8  5    ? 218.258 245.639 185.670 1.00 38.53  ? 5    VAL H N   1 
ATOM   28820 C  CA  . VAL H 8  5    ? 218.443 246.385 184.431 1.00 37.39  ? 5    VAL H CA  1 
ATOM   28821 C  C   . VAL H 8  5    ? 217.196 246.295 183.564 1.00 52.68  ? 5    VAL H C   1 
ATOM   28822 O  O   . VAL H 8  5    ? 216.816 247.262 182.895 1.00 60.60  ? 5    VAL H O   1 
ATOM   28823 C  CB  . VAL H 8  5    ? 219.695 245.883 183.691 1.00 37.27  ? 5    VAL H CB  1 
ATOM   28824 C  CG1 . VAL H 8  5    ? 219.836 246.574 182.360 1.00 40.82  ? 5    VAL H CG1 1 
ATOM   28825 C  CG2 . VAL H 8  5    ? 220.919 246.133 184.532 1.00 40.24  ? 5    VAL H CG2 1 
ATOM   28826 N  N   . VAL H 8  6    ? 216.543 245.139 183.554 1.00 50.13  ? 6    VAL H N   1 
ATOM   28827 C  CA  . VAL H 8  6    ? 215.276 244.969 182.860 1.00 40.64  ? 6    VAL H CA  1 
ATOM   28828 C  C   . VAL H 8  6    ? 214.302 244.282 183.798 1.00 35.03  ? 6    VAL H C   1 
ATOM   28829 O  O   . VAL H 8  6    ? 214.700 243.541 184.701 1.00 44.56  ? 6    VAL H O   1 
ATOM   28830 C  CB  . VAL H 8  6    ? 215.428 244.160 181.562 1.00 37.46  ? 6    VAL H CB  1 
ATOM   28831 C  CG1 . VAL H 8  6    ? 216.238 244.936 180.548 1.00 35.55  ? 6    VAL H CG1 1 
ATOM   28832 C  CG2 . VAL H 8  6    ? 216.072 242.843 181.858 1.00 43.11  ? 6    VAL H CG2 1 
ATOM   28833 N  N   . CYS H 8  7    ? 213.015 244.539 183.582 1.00 38.96  ? 7    CYS H N   1 
ATOM   28834 C  CA  . CYS H 8  7    ? 211.978 243.909 184.384 1.00 41.49  ? 7    CYS H CA  1 
ATOM   28835 C  C   . CYS H 8  7    ? 212.104 242.398 184.286 1.00 47.44  ? 7    CYS H C   1 
ATOM   28836 O  O   . CYS H 8  7    ? 212.243 241.850 183.192 1.00 62.61  ? 7    CYS H O   1 
ATOM   28837 C  CB  . CYS H 8  7    ? 210.603 244.369 183.905 1.00 36.34  ? 7    CYS H CB  1 
ATOM   28838 S  SG  . CYS H 8  7    ? 209.227 243.313 184.355 1.00 51.17  ? 7    CYS H SG  1 
ATOM   28839 N  N   . PHE H 8  8    ? 212.079 241.724 185.437 1.00 39.83  ? 8    PHE H N   1 
ATOM   28840 C  CA  . PHE H 8  8    ? 212.272 240.280 185.442 1.00 25.62  ? 8    PHE H CA  1 
ATOM   28841 C  C   . PHE H 8  8    ? 211.205 239.583 184.616 1.00 39.90  ? 8    PHE H C   1 
ATOM   28842 O  O   . PHE H 8  8    ? 211.498 238.645 183.869 1.00 54.39  ? 8    PHE H O   1 
ATOM   28843 C  CB  . PHE H 8  8    ? 212.243 239.747 186.869 1.00 23.79  ? 8    PHE H CB  1 
ATOM   28844 C  CG  . PHE H 8  8    ? 213.403 240.170 187.704 1.00 42.22  ? 8    PHE H CG  1 
ATOM   28845 C  CD1 . PHE H 8  8    ? 214.692 239.880 187.322 1.00 42.33  ? 8    PHE H CD1 1 
ATOM   28846 C  CD2 . PHE H 8  8    ? 213.200 240.837 188.894 1.00 51.27  ? 8    PHE H CD2 1 
ATOM   28847 C  CE1 . PHE H 8  8    ? 215.754 240.260 188.101 1.00 41.93  ? 8    PHE H CE1 1 
ATOM   28848 C  CE2 . PHE H 8  8    ? 214.258 241.217 189.676 1.00 47.59  ? 8    PHE H CE2 1 
ATOM   28849 C  CZ  . PHE H 8  8    ? 215.536 240.927 189.280 1.00 47.39  ? 8    PHE H CZ  1 
ATOM   28850 N  N   . THR H 8  9    ? 209.959 240.037 184.734 1.00 42.94  ? 9    THR H N   1 
ATOM   28851 C  CA  . THR H 8  9    ? 208.842 239.344 184.106 1.00 38.67  ? 9    THR H CA  1 
ATOM   28852 C  C   . THR H 8  9    ? 208.902 239.426 182.585 1.00 46.89  ? 9    THR H C   1 
ATOM   28853 O  O   . THR H 8  9    ? 208.824 238.403 181.897 1.00 54.39  ? 9    THR H O   1 
ATOM   28854 C  CB  . THR H 8  9    ? 207.533 239.929 184.615 1.00 35.13  ? 9    THR H CB  1 
ATOM   28855 O  OG1 . THR H 8  9    ? 207.308 239.493 185.957 1.00 35.16  ? 9    THR H OG1 1 
ATOM   28856 C  CG2 . THR H 8  9    ? 206.391 239.478 183.751 1.00 46.45  ? 9    THR H CG2 1 
ATOM   28857 N  N   . CYS H 8  10   ? 209.054 240.633 182.040 1.00 46.12  ? 10   CYS H N   1 
ATOM   28858 C  CA  . CYS H 8  10   ? 208.891 240.850 180.612 1.00 37.95  ? 10   CYS H CA  1 
ATOM   28859 C  C   . CYS H 8  10   ? 210.102 241.454 179.924 1.00 34.02  ? 10   CYS H C   1 
ATOM   28860 O  O   . CYS H 8  10   ? 210.085 241.584 178.697 1.00 51.56  ? 10   CYS H O   1 
ATOM   28861 C  CB  . CYS H 8  10   ? 207.687 241.759 180.346 1.00 45.03  ? 10   CYS H CB  1 
ATOM   28862 S  SG  . CYS H 8  10   ? 208.011 243.473 180.737 1.00 71.38  ? 10   CYS H SG  1 
ATOM   28863 N  N   . GLY H 8  11   ? 211.136 241.836 180.657 1.00 38.37  ? 11   GLY H N   1 
ATOM   28864 C  CA  . GLY H 8  11   ? 212.331 242.338 180.020 1.00 42.22  ? 11   GLY H CA  1 
ATOM   28865 C  C   . GLY H 8  11   ? 212.275 243.778 179.580 1.00 41.93  ? 11   GLY H C   1 
ATOM   28866 O  O   . GLY H 8  11   ? 213.168 244.215 178.848 1.00 49.04  ? 11   GLY H O   1 
ATOM   28867 N  N   . PHE H 8  12   ? 211.264 244.524 179.986 1.00 42.36  ? 12   PHE H N   1 
ATOM   28868 C  CA  . PHE H 8  12   ? 211.240 245.947 179.691 1.00 33.93  ? 12   PHE H CA  1 
ATOM   28869 C  C   . PHE H 8  12   ? 212.371 246.637 180.443 1.00 41.20  ? 12   PHE H C   1 
ATOM   28870 O  O   . PHE H 8  12   ? 212.540 246.404 181.644 1.00 42.36  ? 12   PHE H O   1 
ATOM   28871 C  CB  . PHE H 8  12   ? 209.900 246.557 180.078 1.00 30.99  ? 12   PHE H CB  1 
ATOM   28872 C  CG  . PHE H 8  12   ? 209.729 247.969 179.618 1.00 40.58  ? 12   PHE H CG  1 
ATOM   28873 C  CD1 . PHE H 8  12   ? 209.253 248.242 178.354 1.00 42.50  ? 12   PHE H CD1 1 
ATOM   28874 C  CD2 . PHE H 8  12   ? 210.050 249.025 180.448 1.00 41.34  ? 12   PHE H CD2 1 
ATOM   28875 C  CE1 . PHE H 8  12   ? 209.101 249.538 177.930 1.00 47.69  ? 12   PHE H CE1 1 
ATOM   28876 C  CE2 . PHE H 8  12   ? 209.899 250.321 180.027 1.00 39.64  ? 12   PHE H CE2 1 
ATOM   28877 C  CZ  . PHE H 8  12   ? 209.424 250.579 178.769 1.00 45.37  ? 12   PHE H CZ  1 
ATOM   28878 N  N   . PRO H 8  13   ? 213.155 247.481 179.790 1.00 36.06  ? 13   PRO H N   1 
ATOM   28879 C  CA  . PRO H 8  13   ? 214.302 248.090 180.469 1.00 35.57  ? 13   PRO H CA  1 
ATOM   28880 C  C   . PRO H 8  13   ? 213.921 249.149 181.490 1.00 48.01  ? 13   PRO H C   1 
ATOM   28881 O  O   . PRO H 8  13   ? 214.096 250.343 181.239 1.00 56.74  ? 13   PRO H O   1 
ATOM   28882 C  CB  . PRO H 8  13   ? 215.101 248.697 179.311 1.00 35.15  ? 13   PRO H CB  1 
ATOM   28883 C  CG  . PRO H 8  13   ? 214.101 248.947 178.263 1.00 23.48  ? 13   PRO H CG  1 
ATOM   28884 C  CD  . PRO H 8  13   ? 213.103 247.844 178.366 1.00 36.60  ? 13   PRO H CD  1 
ATOM   28885 N  N   . ILE H 8  14   ? 213.410 248.727 182.650 1.00 55.57  ? 14   ILE H N   1 
ATOM   28886 C  CA  . ILE H 8  14   ? 213.190 249.666 183.744 1.00 45.74  ? 14   ILE H CA  1 
ATOM   28887 C  C   . ILE H 8  14   ? 214.505 250.153 184.328 1.00 51.10  ? 14   ILE H C   1 
ATOM   28888 O  O   . ILE H 8  14   ? 214.542 251.203 184.984 1.00 58.75  ? 14   ILE H O   1 
ATOM   28889 C  CB  . ILE H 8  14   ? 212.330 249.034 184.851 1.00 37.84  ? 14   ILE H CB  1 
ATOM   28890 C  CG1 . ILE H 8  14   ? 212.924 247.695 185.281 1.00 45.53  ? 14   ILE H CG1 1 
ATOM   28891 C  CG2 . ILE H 8  14   ? 210.903 248.868 184.389 1.00 46.18  ? 14   ILE H CG2 1 
ATOM   28892 C  CD1 . ILE H 8  14   ? 212.192 247.044 186.414 1.00 49.24  ? 14   ILE H CD1 1 
ATOM   28893 N  N   . GLY H 8  15   ? 215.590 249.412 184.110 1.00 46.90  ? 15   GLY H N   1 
ATOM   28894 C  CA  . GLY H 8  15   ? 216.867 249.808 184.668 1.00 49.41  ? 15   GLY H CA  1 
ATOM   28895 C  C   . GLY H 8  15   ? 217.371 251.123 184.118 1.00 62.71  ? 15   GLY H C   1 
ATOM   28896 O  O   . GLY H 8  15   ? 218.171 251.801 184.767 1.00 74.94  ? 15   GLY H O   1 
ATOM   28897 N  N   . THR H 8  16   ? 216.916 251.504 182.922 1.00 52.18  ? 16   THR H N   1 
ATOM   28898 C  CA  . THR H 8  16   ? 217.284 252.804 182.371 1.00 52.81  ? 16   THR H CA  1 
ATOM   28899 C  C   . THR H 8  16   ? 216.843 253.929 183.292 1.00 60.40  ? 16   THR H C   1 
ATOM   28900 O  O   . THR H 8  16   ? 217.633 254.810 183.647 1.00 67.19  ? 16   THR H O   1 
ATOM   28901 C  CB  . THR H 8  16   ? 216.654 252.993 180.994 1.00 53.98  ? 16   THR H CB  1 
ATOM   28902 O  OG1 . THR H 8  16   ? 217.127 251.985 180.098 1.00 66.35  ? 16   THR H OG1 1 
ATOM   28903 C  CG2 . THR H 8  16   ? 217.008 254.345 180.448 1.00 60.74  ? 16   THR H CG2 1 
ATOM   28904 N  N   . TYR H 8  17   ? 215.585 253.904 183.697 1.00 56.25  ? 17   TYR H N   1 
ATOM   28905 C  CA  . TYR H 8  17   ? 214.987 254.964 184.486 1.00 55.20  ? 17   TYR H CA  1 
ATOM   28906 C  C   . TYR H 8  17   ? 215.045 254.689 185.977 1.00 63.71  ? 17   TYR H C   1 
ATOM   28907 O  O   . TYR H 8  17   ? 214.539 255.497 186.761 1.00 70.66  ? 17   TYR H O   1 
ATOM   28908 C  CB  . TYR H 8  17   ? 213.543 255.157 184.039 1.00 59.41  ? 17   TYR H CB  1 
ATOM   28909 C  CG  . TYR H 8  17   ? 213.405 255.114 182.537 1.00 66.69  ? 17   TYR H CG  1 
ATOM   28910 C  CD1 . TYR H 8  17   ? 214.091 256.013 181.737 1.00 67.45  ? 17   TYR H CD1 1 
ATOM   28911 C  CD2 . TYR H 8  17   ? 212.608 254.164 181.917 1.00 64.64  ? 17   TYR H CD2 1 
ATOM   28912 C  CE1 . TYR H 8  17   ? 213.976 255.977 180.364 1.00 71.39  ? 17   TYR H CE1 1 
ATOM   28913 C  CE2 . TYR H 8  17   ? 212.488 254.121 180.544 1.00 65.63  ? 17   TYR H CE2 1 
ATOM   28914 C  CZ  . TYR H 8  17   ? 213.176 255.031 179.774 1.00 69.71  ? 17   TYR H CZ  1 
ATOM   28915 O  OH  . TYR H 8  17   ? 213.065 255.001 178.407 1.00 63.41  ? 17   TYR H OH  1 
ATOM   28916 N  N   . ALA H 8  18   ? 215.650 253.571 186.383 1.00 60.45  ? 18   ALA H N   1 
ATOM   28917 C  CA  . ALA H 8  18   ? 215.753 253.255 187.804 1.00 62.57  ? 18   ALA H CA  1 
ATOM   28918 C  C   . ALA H 8  18   ? 216.534 254.320 188.563 1.00 65.81  ? 18   ALA H C   1 
ATOM   28919 O  O   . ALA H 8  18   ? 216.155 254.701 189.680 1.00 65.73  ? 18   ALA H O   1 
ATOM   28920 C  CB  . ALA H 8  18   ? 216.413 251.891 187.981 1.00 61.07  ? 18   ALA H CB  1 
ATOM   28921 N  N   . ALA H 8  19   ? 217.635 254.798 187.974 1.00 66.06  ? 19   ALA H N   1 
ATOM   28922 C  CA  . ALA H 8  19   ? 218.511 255.753 188.646 1.00 61.40  ? 19   ALA H CA  1 
ATOM   28923 C  C   . ALA H 8  19   ? 217.845 257.109 188.826 1.00 65.25  ? 19   ALA H C   1 
ATOM   28924 O  O   . ALA H 8  19   ? 218.138 257.816 189.794 1.00 68.03  ? 19   ALA H O   1 
ATOM   28925 C  CB  . ALA H 8  19   ? 219.812 255.907 187.865 1.00 61.43  ? 19   ALA H CB  1 
ATOM   28926 N  N   . ILE H 8  20   ? 216.984 257.506 187.893 1.00 68.00  ? 20   ILE H N   1 
ATOM   28927 C  CA  . ILE H 8  20   ? 216.171 258.697 188.101 1.00 54.75  ? 20   ILE H CA  1 
ATOM   28928 C  C   . ILE H 8  20   ? 215.101 258.428 189.147 1.00 56.98  ? 20   ILE H C   1 
ATOM   28929 O  O   . ILE H 8  20   ? 214.813 259.280 189.998 1.00 56.37  ? 20   ILE H O   1 
ATOM   28930 C  CB  . ILE H 8  20   ? 215.553 259.153 186.771 1.00 53.86  ? 20   ILE H CB  1 
ATOM   28931 C  CG1 . ILE H 8  20   ? 216.631 259.673 185.832 1.00 50.91  ? 20   ILE H CG1 1 
ATOM   28932 C  CG2 . ILE H 8  20   ? 214.515 260.217 187.007 1.00 60.66  ? 20   ILE H CG2 1 
ATOM   28933 C  CD1 . ILE H 8  20   ? 216.096 260.113 184.503 1.00 60.63  ? 20   ILE H CD1 1 
ATOM   28934 N  N   . PHE H 8  21   ? 214.500 257.237 189.102 1.00 67.15  ? 21   PHE H N   1 
ATOM   28935 C  CA  . PHE H 8  21   ? 213.315 256.980 189.906 1.00 64.96  ? 21   PHE H CA  1 
ATOM   28936 C  C   . PHE H 8  21   ? 213.628 256.942 191.393 1.00 68.37  ? 21   PHE H C   1 
ATOM   28937 O  O   . PHE H 8  21   ? 212.806 257.382 192.199 1.00 75.42  ? 21   PHE H O   1 
ATOM   28938 C  CB  . PHE H 8  21   ? 212.647 255.675 189.488 1.00 59.94  ? 21   PHE H CB  1 
ATOM   28939 C  CG  . PHE H 8  21   ? 211.645 255.182 190.485 1.00 60.96  ? 21   PHE H CG  1 
ATOM   28940 C  CD1 . PHE H 8  21   ? 210.479 255.885 190.712 1.00 67.31  ? 21   PHE H CD1 1 
ATOM   28941 C  CD2 . PHE H 8  21   ? 211.884 254.042 191.222 1.00 61.63  ? 21   PHE H CD2 1 
ATOM   28942 C  CE1 . PHE H 8  21   ? 209.562 255.446 191.637 1.00 65.33  ? 21   PHE H CE1 1 
ATOM   28943 C  CE2 . PHE H 8  21   ? 210.970 253.602 192.148 1.00 60.99  ? 21   PHE H CE2 1 
ATOM   28944 C  CZ  . PHE H 8  21   ? 209.809 254.303 192.355 1.00 60.37  ? 21   PHE H CZ  1 
ATOM   28945 N  N   . ASP H 8  22   ? 214.774 256.385 191.796 1.00 74.01  ? 22   ASP H N   1 
ATOM   28946 C  CA  . ASP H 8  22   ? 215.016 256.303 193.239 1.00 75.21  ? 22   ASP H CA  1 
ATOM   28947 C  C   . ASP H 8  22   ? 215.095 257.702 193.833 1.00 74.15  ? 22   ASP H C   1 
ATOM   28948 O  O   . ASP H 8  22   ? 214.499 257.987 194.878 1.00 74.44  ? 22   ASP H O   1 
ATOM   28949 C  CB  . ASP H 8  22   ? 216.296 255.536 193.571 1.00 79.37  ? 22   ASP H CB  1 
ATOM   28950 C  CG  . ASP H 8  22   ? 217.437 255.878 192.658 1.00 82.87  ? 22   ASP H CG  1 
ATOM   28951 O  OD1 . ASP H 8  22   ? 217.188 256.054 191.464 1.00 78.42  ? 22   ASP H OD1 1 
ATOM   28952 O  OD2 . ASP H 8  22   ? 218.587 255.969 193.137 1.00 79.87  ? 22   ASP H OD2 1 
ATOM   28953 N  N   . LYS H 8  23   ? 215.814 258.596 193.155 1.00 80.47  ? 23   LYS H N   1 
ATOM   28954 C  CA  . LYS H 8  23   ? 215.919 259.974 193.614 1.00 78.95  ? 23   LYS H CA  1 
ATOM   28955 C  C   . LYS H 8  23   ? 214.565 260.669 193.586 1.00 84.06  ? 23   LYS H C   1 
ATOM   28956 O  O   . LYS H 8  23   ? 214.204 261.382 194.530 1.00 82.51  ? 23   LYS H O   1 
ATOM   28957 C  CB  . LYS H 8  23   ? 216.929 260.725 192.751 1.00 78.58  ? 23   LYS H CB  1 
ATOM   28958 C  CG  . LYS H 8  23   ? 218.323 260.744 193.327 1.00 79.83  ? 23   LYS H CG  1 
ATOM   28959 C  CD  . LYS H 8  23   ? 218.530 261.934 194.240 1.00 80.96  ? 23   LYS H CD  1 
ATOM   28960 C  CE  . LYS H 8  23   ? 218.833 263.185 193.438 1.00 81.14  ? 23   LYS H CE  1 
ATOM   28961 N  NZ  . LYS H 8  23   ? 219.924 263.986 194.052 1.00 80.75  ? 23   LYS H NZ  1 
ATOM   28962 N  N   . ALA H 8  24   ? 213.796 260.472 192.511 1.00 83.80  ? 24   ALA H N   1 
ATOM   28963 C  CA  . ALA H 8  24   ? 212.485 261.104 192.437 1.00 76.43  ? 24   ALA H CA  1 
ATOM   28964 C  C   . ALA H 8  24   ? 211.593 260.640 193.578 1.00 82.51  ? 24   ALA H C   1 
ATOM   28965 O  O   . ALA H 8  24   ? 210.906 261.450 194.208 1.00 88.66  ? 24   ALA H O   1 
ATOM   28966 C  CB  . ALA H 8  24   ? 211.833 260.810 191.091 1.00 76.93  ? 24   ALA H CB  1 
ATOM   28967 N  N   . ARG H 8  25   ? 211.612 259.343 193.877 1.00 83.29  ? 25   ARG H N   1 
ATOM   28968 C  CA  . ARG H 8  25   ? 210.823 258.822 194.985 1.00 81.94  ? 25   ARG H CA  1 
ATOM   28969 C  C   . ARG H 8  25   ? 211.308 259.383 196.314 1.00 84.44  ? 25   ARG H C   1 
ATOM   28970 O  O   . ARG H 8  25   ? 210.506 259.642 197.215 1.00 90.33  ? 25   ARG H O   1 
ATOM   28971 C  CB  . ARG H 8  25   ? 210.877 257.294 194.987 1.00 78.11  ? 25   ARG H CB  1 
ATOM   28972 C  CG  . ARG H 8  25   ? 210.256 256.639 196.203 1.00 81.74  ? 25   ARG H CG  1 
ATOM   28973 C  CD  . ARG H 8  25   ? 210.305 255.128 196.096 1.00 81.47  ? 25   ARG H CD  1 
ATOM   28974 N  NE  . ARG H 8  25   ? 211.646 254.641 195.798 1.00 86.18  ? 25   ARG H NE  1 
ATOM   28975 C  CZ  . ARG H 8  25   ? 211.917 253.415 195.371 1.00 84.60  ? 25   ARG H CZ  1 
ATOM   28976 N  NH1 . ARG H 8  25   ? 210.960 252.525 195.172 1.00 81.22  ? 25   ARG H NH1 1 
ATOM   28977 N  NH2 . ARG H 8  25   ? 213.181 253.073 195.140 1.00 82.24  ? 25   ARG H NH2 1 
ATOM   28978 N  N   . THR H 8  26   ? 212.620 259.566 196.463 1.00 86.69  ? 26   THR H N   1 
ATOM   28979 C  CA  . THR H 8  26   ? 213.145 260.108 197.712 1.00 86.31  ? 26   THR H CA  1 
ATOM   28980 C  C   . THR H 8  26   ? 212.638 261.528 197.946 1.00 81.66  ? 26   THR H C   1 
ATOM   28981 O  O   . THR H 8  26   ? 212.158 261.861 199.039 1.00 80.93  ? 26   THR H O   1 
ATOM   28982 C  CB  . THR H 8  26   ? 214.672 260.067 197.690 1.00 91.54  ? 26   THR H CB  1 
ATOM   28983 O  OG1 . THR H 8  26   ? 215.111 258.706 197.774 1.00 95.55  ? 26   THR H OG1 1 
ATOM   28984 C  CG2 . THR H 8  26   ? 215.236 260.821 198.862 1.00 86.87  ? 26   THR H CG2 1 
ATOM   28985 N  N   . GLU H 8  27   ? 212.717 262.380 196.921 1.00 93.44  ? 27   GLU H N   1 
ATOM   28986 C  CA  . GLU H 8  27   ? 212.141 263.718 197.061 1.00 97.75  ? 27   GLU H CA  1 
ATOM   28987 C  C   . GLU H 8  27   ? 210.633 263.661 197.268 1.00 94.54  ? 27   GLU H C   1 
ATOM   28988 O  O   . GLU H 8  27   ? 210.075 264.478 198.008 1.00 93.70  ? 27   GLU H O   1 
ATOM   28989 C  CB  . GLU H 8  27   ? 212.490 264.620 195.871 1.00 96.85  ? 27   GLU H CB  1 
ATOM   28990 C  CG  . GLU H 8  27   ? 213.736 264.286 195.066 1.00 97.43  ? 27   GLU H CG  1 
ATOM   28991 C  CD  . GLU H 8  27   ? 214.968 264.078 195.941 1.00 97.90  ? 27   GLU H CD  1 
ATOM   28992 O  OE1 . GLU H 8  27   ? 215.709 263.094 195.735 1.00 94.09  ? 27   GLU H OE1 1 
ATOM   28993 O  OE2 . GLU H 8  27   ? 215.196 264.913 196.844 1.00 97.54  ? 27   GLU H OE2 1 
ATOM   28994 N  N   . TYR H 8  28   ? 209.953 262.704 196.636 1.00 92.91  ? 28   TYR H N   1 
ATOM   28995 C  CA  . TYR H 8  28   ? 208.511 262.592 196.826 1.00 92.44  ? 28   TYR H CA  1 
ATOM   28996 C  C   . TYR H 8  28   ? 208.157 262.263 198.270 1.00 95.77  ? 28   TYR H C   1 
ATOM   28997 O  O   . TYR H 8  28   ? 207.238 262.860 198.841 1.00 98.80  ? 28   TYR H O   1 
ATOM   28998 C  CB  . TYR H 8  28   ? 207.933 261.539 195.890 1.00 90.46  ? 28   TYR H CB  1 
ATOM   28999 C  CG  . TYR H 8  28   ? 206.545 261.874 195.426 1.00 93.68  ? 28   TYR H CG  1 
ATOM   29000 C  CD1 . TYR H 8  28   ? 206.336 262.803 194.422 1.00 94.75  ? 28   TYR H CD1 1 
ATOM   29001 C  CD2 . TYR H 8  28   ? 205.438 261.275 196.008 1.00 93.88  ? 28   TYR H CD2 1 
ATOM   29002 C  CE1 . TYR H 8  28   ? 205.065 263.117 193.998 1.00 95.28  ? 28   TYR H CE1 1 
ATOM   29003 C  CE2 . TYR H 8  28   ? 204.163 261.583 195.594 1.00 95.48  ? 28   TYR H CE2 1 
ATOM   29004 C  CZ  . TYR H 8  28   ? 203.983 262.505 194.587 1.00 96.03  ? 28   TYR H CZ  1 
ATOM   29005 O  OH  . TYR H 8  28   ? 202.713 262.818 194.166 1.00 90.77  ? 28   TYR H OH  1 
ATOM   29006 N  N   . ILE H 8  29   ? 208.865 261.309 198.876 1.00 101.59 ? 29   ILE H N   1 
ATOM   29007 C  CA  . ILE H 8  29   ? 208.587 260.977 200.270 1.00 100.67 ? 29   ILE H CA  1 
ATOM   29008 C  C   . ILE H 8  29   ? 208.952 262.144 201.175 1.00 102.75 ? 29   ILE H C   1 
ATOM   29009 O  O   . ILE H 8  29   ? 208.277 262.386 202.181 1.00 105.47 ? 29   ILE H O   1 
ATOM   29010 C  CB  . ILE H 8  29   ? 209.298 259.676 200.707 1.00 101.42 ? 29   ILE H CB  1 
ATOM   29011 C  CG1 . ILE H 8  29   ? 210.794 259.895 200.952 1.00 101.80 ? 29   ILE H CG1 1 
ATOM   29012 C  CG2 . ILE H 8  29   ? 209.075 258.566 199.704 1.00 100.22 ? 29   ILE H CG2 1 
ATOM   29013 C  CD1 . ILE H 8  29   ? 211.602 258.616 201.000 1.00 96.80  ? 29   ILE H CD1 1 
ATOM   29014 N  N   . LYS H 8  30   ? 210.008 262.891 200.841 1.00 96.05  ? 30   LYS H N   1 
ATOM   29015 C  CA  . LYS H 8  30   ? 210.385 264.013 201.694 1.00 91.55  ? 30   LYS H CA  1 
ATOM   29016 C  C   . LYS H 8  30   ? 209.317 265.099 201.712 1.00 92.96  ? 30   LYS H C   1 
ATOM   29017 O  O   . LYS H 8  30   ? 209.121 265.754 202.740 1.00 93.26  ? 30   LYS H O   1 
ATOM   29018 C  CB  . LYS H 8  30   ? 211.722 264.593 201.243 1.00 94.17  ? 30   LYS H CB  1 
ATOM   29019 C  CG  . LYS H 8  30   ? 212.904 264.058 202.020 1.00 95.27  ? 30   LYS H CG  1 
ATOM   29020 C  CD  . LYS H 8  30   ? 214.186 264.721 201.579 1.00 96.36  ? 30   LYS H CD  1 
ATOM   29021 C  CE  . LYS H 8  30   ? 214.931 263.840 200.602 1.00 96.63  ? 30   LYS H CE  1 
ATOM   29022 N  NZ  . LYS H 8  30   ? 215.898 262.941 201.287 1.00 96.36  ? 30   LYS H NZ  1 
ATOM   29023 N  N   . THR H 8  31   ? 208.614 265.303 200.596 1.00 103.94 ? 31   THR H N   1 
ATOM   29024 C  CA  . THR H 8  31   ? 207.618 266.364 200.522 1.00 106.68 ? 31   THR H CA  1 
ATOM   29025 C  C   . THR H 8  31   ? 206.341 266.043 201.284 1.00 107.29 ? 31   THR H C   1 
ATOM   29026 O  O   . THR H 8  31   ? 205.514 266.941 201.469 1.00 106.71 ? 31   THR H O   1 
ATOM   29027 C  CB  . THR H 8  31   ? 207.264 266.667 199.064 1.00 107.36 ? 31   THR H CB  1 
ATOM   29028 O  OG1 . THR H 8  31   ? 206.753 265.487 198.433 1.00 104.52 ? 31   THR H OG1 1 
ATOM   29029 C  CG2 . THR H 8  31   ? 208.485 267.157 198.307 1.00 106.25 ? 31   THR H CG2 1 
ATOM   29030 N  N   . LYS H 8  32   ? 206.147 264.804 201.716 1.00 113.52 ? 32   LYS H N   1 
ATOM   29031 C  CA  . LYS H 8  32   ? 204.912 264.428 202.393 1.00 114.05 ? 32   LYS H CA  1 
ATOM   29032 C  C   . LYS H 8  32   ? 205.129 263.848 203.781 1.00 113.05 ? 32   LYS H C   1 
ATOM   29033 O  O   . LYS H 8  32   ? 204.370 264.170 204.699 1.00 110.23 ? 32   LYS H O   1 
ATOM   29034 C  CB  . LYS H 8  32   ? 204.129 263.424 201.534 1.00 111.13 ? 32   LYS H CB  1 
ATOM   29035 C  CG  . LYS H 8  32   ? 204.334 263.600 200.039 1.00 109.22 ? 32   LYS H CG  1 
ATOM   29036 C  CD  . LYS H 8  32   ? 203.208 262.969 199.239 1.00 111.43 ? 32   LYS H CD  1 
ATOM   29037 C  CE  . LYS H 8  32   ? 201.848 263.251 199.859 1.00 113.61 ? 32   LYS H CE  1 
ATOM   29038 N  NZ  . LYS H 8  32   ? 200.743 262.566 199.130 1.00 110.14 ? 32   LYS H NZ  1 
ATOM   29039 N  N   . MET H 8  33   ? 206.142 263.006 203.963 1.00 121.68 ? 33   MET H N   1 
ATOM   29040 C  CA  . MET H 8  33   ? 206.396 262.370 205.254 1.00 121.18 ? 33   MET H CA  1 
ATOM   29041 C  C   . MET H 8  33   ? 206.873 263.383 206.292 1.00 121.48 ? 33   MET H C   1 
ATOM   29042 O  O   . MET H 8  33   ? 207.671 264.269 205.992 1.00 121.88 ? 33   MET H O   1 
ATOM   29043 C  CB  . MET H 8  33   ? 207.425 261.247 205.098 1.00 118.05 ? 33   MET H CB  1 
ATOM   29044 C  CG  . MET H 8  33   ? 208.257 260.969 206.338 1.00 118.21 ? 33   MET H CG  1 
ATOM   29045 S  SD  . MET H 8  33   ? 209.878 260.286 205.945 1.00 120.91 ? 33   MET H SD  1 
ATOM   29046 C  CE  . MET H 8  33   ? 210.378 259.642 207.541 1.00 117.85 ? 33   MET H CE  1 
ATOM   29047 N  N   . ALA H 8  45   ? 200.938 258.084 205.616 1.00 97.18  ? 45   ALA H N   1 
ATOM   29048 C  CA  . ALA H 8  45   ? 201.738 257.007 206.182 1.00 102.06 ? 45   ALA H CA  1 
ATOM   29049 C  C   . ALA H 8  45   ? 203.077 256.900 205.469 1.00 103.81 ? 45   ALA H C   1 
ATOM   29050 O  O   . ALA H 8  45   ? 203.409 257.736 204.632 1.00 104.71 ? 45   ALA H O   1 
ATOM   29051 C  CB  . ALA H 8  45   ? 200.988 255.692 206.101 1.00 103.14 ? 45   ALA H CB  1 
ATOM   29052 N  N   . SER H 8  46   ? 203.847 255.863 205.808 1.00 102.75 ? 46   SER H N   1 
ATOM   29053 C  CA  . SER H 8  46   ? 205.155 255.680 205.189 1.00 100.07 ? 46   SER H CA  1 
ATOM   29054 C  C   . SER H 8  46   ? 205.024 255.425 203.692 1.00 100.44 ? 46   SER H C   1 
ATOM   29055 O  O   . SER H 8  46   ? 205.680 256.086 202.878 1.00 94.01  ? 46   SER H O   1 
ATOM   29056 C  CB  . SER H 8  46   ? 205.901 254.531 205.871 1.00 97.27  ? 46   SER H CB  1 
ATOM   29057 O  OG  . SER H 8  46   ? 206.086 254.791 207.252 1.00 92.91  ? 46   SER H OG  1 
ATOM   29058 N  N   . LEU H 8  47   ? 204.172 254.476 203.311 1.00 91.18  ? 47   LEU H N   1 
ATOM   29059 C  CA  . LEU H 8  47   ? 203.929 254.132 201.916 1.00 89.78  ? 47   LEU H CA  1 
ATOM   29060 C  C   . LEU H 8  47   ? 202.478 254.401 201.534 1.00 92.51  ? 47   LEU H C   1 
ATOM   29061 O  O   . LEU H 8  47   ? 201.825 253.591 200.875 1.00 80.66  ? 47   LEU H O   1 
ATOM   29062 C  CB  . LEU H 8  47   ? 204.304 252.681 201.637 1.00 86.57  ? 47   LEU H CB  1 
ATOM   29063 C  CG  . LEU H 8  47   ? 205.666 252.469 200.974 1.00 83.86  ? 47   LEU H CG  1 
ATOM   29064 C  CD1 . LEU H 8  47   ? 205.765 253.276 199.695 1.00 83.15  ? 47   LEU H CD1 1 
ATOM   29065 C  CD2 . LEU H 8  47   ? 206.795 252.821 201.919 1.00 80.16  ? 47   LEU H CD2 1 
ATOM   29066 N  N   . GLN H 8  48   ? 201.956 255.545 201.977 1.00 103.03 ? 48   GLN H N   1 
ATOM   29067 C  CA  . GLN H 8  48   ? 200.680 256.058 201.493 1.00 99.53  ? 48   GLN H CA  1 
ATOM   29068 C  C   . GLN H 8  48   ? 200.793 256.650 200.096 1.00 95.83  ? 48   GLN H C   1 
ATOM   29069 O  O   . GLN H 8  48   ? 199.803 256.669 199.357 1.00 95.76  ? 48   GLN H O   1 
ATOM   29070 C  CB  . GLN H 8  48   ? 200.148 257.110 202.475 1.00 98.48  ? 48   GLN H CB  1 
ATOM   29071 C  CG  . GLN H 8  48   ? 199.159 258.114 201.897 1.00 99.41  ? 48   GLN H CG  1 
ATOM   29072 C  CD  . GLN H 8  48   ? 197.789 257.521 201.663 1.00 99.23  ? 48   GLN H CD  1 
ATOM   29073 O  OE1 . GLN H 8  48   ? 196.975 257.426 202.580 1.00 94.37  ? 48   GLN H OE1 1 
ATOM   29074 N  NE2 . GLN H 8  48   ? 197.524 257.118 200.428 1.00 97.69  ? 48   GLN H NE2 1 
ATOM   29075 N  N   . ILE H 8  49   ? 201.991 257.090 199.713 1.00 84.27  ? 49   ILE H N   1 
ATOM   29076 C  CA  . ILE H 8  49   ? 202.182 257.814 198.465 1.00 87.74  ? 49   ILE H CA  1 
ATOM   29077 C  C   . ILE H 8  49   ? 201.791 256.947 197.280 1.00 89.30  ? 49   ILE H C   1 
ATOM   29078 O  O   . ILE H 8  49   ? 202.065 255.742 197.250 1.00 93.10  ? 49   ILE H O   1 
ATOM   29079 C  CB  . ILE H 8  49   ? 203.641 258.265 198.360 1.00 89.66  ? 49   ILE H CB  1 
ATOM   29080 C  CG1 . ILE H 8  49   ? 204.550 257.048 198.521 1.00 89.91  ? 49   ILE H CG1 1 
ATOM   29081 C  CG2 . ILE H 8  49   ? 203.941 259.290 199.427 1.00 91.79  ? 49   ILE H CG2 1 
ATOM   29082 C  CD1 . ILE H 8  49   ? 205.959 257.374 198.863 1.00 91.22  ? 49   ILE H CD1 1 
ATOM   29083 N  N   . GLU H 8  50   ? 201.146 257.561 196.293 1.00 74.58  ? 50   GLU H N   1 
ATOM   29084 C  CA  . GLU H 8  50   ? 200.833 256.898 195.030 1.00 70.60  ? 50   GLU H CA  1 
ATOM   29085 C  C   . GLU H 8  50   ? 201.870 257.335 194.006 1.00 77.26  ? 50   GLU H C   1 
ATOM   29086 O  O   . GLU H 8  50   ? 201.824 258.457 193.496 1.00 80.39  ? 50   GLU H O   1 
ATOM   29087 C  CB  . GLU H 8  50   ? 199.423 257.244 194.570 1.00 71.47  ? 50   GLU H CB  1 
ATOM   29088 C  CG  . GLU H 8  50   ? 198.366 256.272 195.031 1.00 71.26  ? 50   GLU H CG  1 
ATOM   29089 C  CD  . GLU H 8  50   ? 197.672 256.740 196.284 1.00 78.44  ? 50   GLU H CD  1 
ATOM   29090 O  OE1 . GLU H 8  50   ? 198.315 257.454 197.080 1.00 80.86  ? 50   GLU H OE1 1 
ATOM   29091 O  OE2 . GLU H 8  50   ? 196.487 256.399 196.476 1.00 84.34  ? 50   GLU H OE2 1 
ATOM   29092 N  N   . LEU H 8  51   ? 202.805 256.446 193.693 1.00 72.27  ? 51   LEU H N   1 
ATOM   29093 C  CA  . LEU H 8  51   ? 203.851 256.751 192.729 1.00 70.31  ? 51   LEU H CA  1 
ATOM   29094 C  C   . LEU H 8  51   ? 203.439 256.467 191.293 1.00 73.96  ? 51   LEU H C   1 
ATOM   29095 O  O   . LEU H 8  51   ? 204.312 256.408 190.426 1.00 74.49  ? 51   LEU H O   1 
ATOM   29096 C  CB  . LEU H 8  51   ? 205.116 255.961 193.061 1.00 65.90  ? 51   LEU H CB  1 
ATOM   29097 C  CG  . LEU H 8  51   ? 205.695 256.188 194.453 1.00 69.27  ? 51   LEU H CG  1 
ATOM   29098 C  CD1 . LEU H 8  51   ? 206.527 255.000 194.877 1.00 71.66  ? 51   LEU H CD1 1 
ATOM   29099 C  CD2 . LEU H 8  51   ? 206.522 257.449 194.476 1.00 74.29  ? 51   LEU H CD2 1 
ATOM   29100 N  N   . LYS H 8  52   ? 202.146 256.285 191.019 1.00 76.35  ? 52   LYS H N   1 
ATOM   29101 C  CA  . LYS H 8  52   ? 201.711 255.960 189.664 1.00 71.15  ? 52   LYS H CA  1 
ATOM   29102 C  C   . LYS H 8  52   ? 202.097 257.059 188.681 1.00 75.03  ? 52   LYS H C   1 
ATOM   29103 O  O   . LYS H 8  52   ? 202.715 256.794 187.643 1.00 72.17  ? 52   LYS H O   1 
ATOM   29104 C  CB  . LYS H 8  52   ? 200.200 255.726 189.643 1.00 68.28  ? 52   LYS H CB  1 
ATOM   29105 C  CG  . LYS H 8  52   ? 199.597 255.662 188.249 1.00 73.05  ? 52   LYS H CG  1 
ATOM   29106 C  CD  . LYS H 8  52   ? 198.089 255.870 188.278 1.00 76.03  ? 52   LYS H CD  1 
ATOM   29107 C  CE  . LYS H 8  52   ? 197.367 254.613 188.741 1.00 79.29  ? 52   LYS H CE  1 
ATOM   29108 N  NZ  . LYS H 8  52   ? 195.886 254.757 188.756 1.00 72.68  ? 52   LYS H NZ  1 
ATOM   29109 N  N   . ASP H 8  53   ? 201.746 258.305 189.001 1.00 87.39  ? 53   ASP H N   1 
ATOM   29110 C  CA  . ASP H 8  53   ? 202.091 259.421 188.130 1.00 86.05  ? 53   ASP H CA  1 
ATOM   29111 C  C   . ASP H 8  53   ? 203.593 259.659 188.086 1.00 82.46  ? 53   ASP H C   1 
ATOM   29112 O  O   . ASP H 8  53   ? 204.145 259.922 187.011 1.00 84.93  ? 53   ASP H O   1 
ATOM   29113 C  CB  . ASP H 8  53   ? 201.362 260.680 188.588 1.00 84.05  ? 53   ASP H CB  1 
ATOM   29114 C  CG  . ASP H 8  53   ? 199.858 260.509 188.586 1.00 89.38  ? 53   ASP H CG  1 
ATOM   29115 O  OD1 . ASP H 8  53   ? 199.352 259.724 187.758 1.00 88.42  ? 53   ASP H OD1 1 
ATOM   29116 O  OD2 . ASP H 8  53   ? 199.182 261.159 189.411 1.00 91.09  ? 53   ASP H OD2 1 
ATOM   29117 N  N   . LEU H 8  54   ? 204.268 259.565 189.232 1.00 64.93  ? 54   LEU H N   1 
ATOM   29118 C  CA  . LEU H 8  54   ? 205.720 259.681 189.247 1.00 65.82  ? 54   LEU H CA  1 
ATOM   29119 C  C   . LEU H 8  54   ? 206.365 258.637 188.351 1.00 68.33  ? 54   LEU H C   1 
ATOM   29120 O  O   . LEU H 8  54   ? 207.338 258.927 187.648 1.00 70.60  ? 54   LEU H O   1 
ATOM   29121 C  CB  . LEU H 8  54   ? 206.246 259.535 190.670 1.00 65.16  ? 54   LEU H CB  1 
ATOM   29122 C  CG  . LEU H 8  54   ? 207.444 260.400 191.037 1.00 64.90  ? 54   LEU H CG  1 
ATOM   29123 C  CD1 . LEU H 8  54   ? 207.030 261.847 191.098 1.00 72.30  ? 54   LEU H CD1 1 
ATOM   29124 C  CD2 . LEU H 8  54   ? 208.043 259.952 192.350 1.00 64.24  ? 54   LEU H CD2 1 
ATOM   29125 N  N   . ILE H 8  55   ? 205.846 257.411 188.379 1.00 70.73  ? 55   ILE H N   1 
ATOM   29126 C  CA  . ILE H 8  55   ? 206.444 256.335 187.600 1.00 67.81  ? 55   ILE H CA  1 
ATOM   29127 C  C   . ILE H 8  55   ? 206.185 256.550 186.115 1.00 68.85  ? 55   ILE H C   1 
ATOM   29128 O  O   . ILE H 8  55   ? 207.091 256.424 185.284 1.00 69.91  ? 55   ILE H O   1 
ATOM   29129 C  CB  . ILE H 8  55   ? 205.902 254.977 188.074 1.00 67.76  ? 55   ILE H CB  1 
ATOM   29130 C  CG1 . ILE H 8  55   ? 206.603 254.550 189.361 1.00 68.12  ? 55   ILE H CG1 1 
ATOM   29131 C  CG2 . ILE H 8  55   ? 206.109 253.933 187.002 1.00 66.70  ? 55   ILE H CG2 1 
ATOM   29132 C  CD1 . ILE H 8  55   ? 207.834 253.753 189.152 1.00 68.64  ? 55   ILE H CD1 1 
ATOM   29133 N  N   . THR H 8  56   ? 204.943 256.893 185.760 1.00 70.31  ? 56   THR H N   1 
ATOM   29134 C  CA  . THR H 8  56   ? 204.596 257.065 184.356 1.00 65.22  ? 56   THR H CA  1 
ATOM   29135 C  C   . THR H 8  56   ? 205.216 258.313 183.752 1.00 64.48  ? 56   THR H C   1 
ATOM   29136 O  O   . THR H 8  56   ? 205.327 258.399 182.526 1.00 58.64  ? 56   THR H O   1 
ATOM   29137 C  CB  . THR H 8  56   ? 203.080 257.103 184.179 1.00 64.16  ? 56   THR H CB  1 
ATOM   29138 O  OG1 . THR H 8  56   ? 202.751 256.751 182.831 1.00 59.71  ? 56   THR H OG1 1 
ATOM   29139 C  CG2 . THR H 8  56   ? 202.530 258.482 184.487 1.00 63.35  ? 56   THR H CG2 1 
ATOM   29140 N  N   . ALA H 8  57   ? 205.624 259.278 184.578 1.00 75.06  ? 57   ALA H N   1 
ATOM   29141 C  CA  . ALA H 8  57   ? 206.333 260.436 184.054 1.00 70.68  ? 57   ALA H CA  1 
ATOM   29142 C  C   . ALA H 8  57   ? 207.669 260.054 183.442 1.00 69.60  ? 57   ALA H C   1 
ATOM   29143 O  O   . ALA H 8  57   ? 208.220 260.826 182.655 1.00 79.38  ? 57   ALA H O   1 
ATOM   29144 C  CB  . ALA H 8  57   ? 206.544 261.469 185.159 1.00 70.25  ? 57   ALA H CB  1 
ATOM   29145 N  N   . LEU H 8  58   ? 208.195 258.884 183.779 1.00 59.02  ? 58   LEU H N   1 
ATOM   29146 C  CA  . LEU H 8  58   ? 209.480 258.430 183.277 1.00 64.47  ? 58   LEU H CA  1 
ATOM   29147 C  C   . LEU H 8  58   ? 209.360 257.658 181.972 1.00 65.49  ? 58   LEU H C   1 
ATOM   29148 O  O   . LEU H 8  58   ? 210.381 257.254 181.409 1.00 60.86  ? 58   LEU H O   1 
ATOM   29149 C  CB  . LEU H 8  58   ? 210.167 257.557 184.326 1.00 61.60  ? 58   LEU H CB  1 
ATOM   29150 C  CG  . LEU H 8  58   ? 211.257 258.265 185.123 1.00 64.67  ? 58   LEU H CG  1 
ATOM   29151 C  CD1 . LEU H 8  58   ? 211.515 257.533 186.423 1.00 61.72  ? 58   LEU H CD1 1 
ATOM   29152 C  CD2 . LEU H 8  58   ? 212.522 258.423 184.311 1.00 71.39  ? 58   LEU H CD2 1 
ATOM   29153 N  N   . GLY H 8  59   ? 208.143 257.447 181.481 1.00 67.49  ? 59   GLY H N   1 
ATOM   29154 C  CA  . GLY H 8  59   ? 207.909 256.668 180.288 1.00 69.77  ? 59   GLY H CA  1 
ATOM   29155 C  C   . GLY H 8  59   ? 207.476 255.241 180.539 1.00 74.93  ? 59   GLY H C   1 
ATOM   29156 O  O   . GLY H 8  59   ? 207.107 254.549 179.583 1.00 76.13  ? 59   GLY H O   1 
ATOM   29157 N  N   . ILE H 8  60   ? 207.500 254.787 181.788 1.00 69.34  ? 60   ILE H N   1 
ATOM   29158 C  CA  . ILE H 8  60   ? 207.152 253.411 182.130 1.00 60.43  ? 60   ILE H CA  1 
ATOM   29159 C  C   . ILE H 8  60   ? 205.668 253.192 181.873 1.00 60.56  ? 60   ILE H C   1 
ATOM   29160 O  O   . ILE H 8  60   ? 204.828 253.896 182.449 1.00 62.51  ? 60   ILE H O   1 
ATOM   29161 C  CB  . ILE H 8  60   ? 207.506 253.091 183.588 1.00 57.82  ? 60   ILE H CB  1 
ATOM   29162 C  CG1 . ILE H 8  60   ? 209.000 253.290 183.823 1.00 58.63  ? 60   ILE H CG1 1 
ATOM   29163 C  CG2 . ILE H 8  60   ? 207.102 251.673 183.927 1.00 58.87  ? 60   ILE H CG2 1 
ATOM   29164 C  CD1 . ILE H 8  60   ? 209.855 252.325 183.067 1.00 62.22  ? 60   ILE H CD1 1 
ATOM   29165 N  N   . PRO H 8  61   ? 205.301 252.227 181.040 1.00 61.73  ? 61   PRO H N   1 
ATOM   29166 C  CA  . PRO H 8  61   ? 203.893 252.042 180.683 1.00 68.79  ? 61   PRO H CA  1 
ATOM   29167 C  C   . PRO H 8  61   ? 203.113 251.338 181.785 1.00 65.66  ? 61   PRO H C   1 
ATOM   29168 O  O   . PRO H 8  61   ? 203.664 250.852 182.772 1.00 61.47  ? 61   PRO H O   1 
ATOM   29169 C  CB  . PRO H 8  61   ? 203.963 251.189 179.415 1.00 63.41  ? 61   PRO H CB  1 
ATOM   29170 C  CG  . PRO H 8  61   ? 205.252 250.473 179.518 1.00 60.59  ? 61   PRO H CG  1 
ATOM   29171 C  CD  . PRO H 8  61   ? 206.194 251.343 180.275 1.00 57.72  ? 61   PRO H CD  1 
ATOM   29172 N  N   . MET H 8  62   ? 201.795 251.288 181.586 1.00 64.46  ? 62   MET H N   1 
ATOM   29173 C  CA  . MET H 8  62   ? 200.873 250.715 182.560 1.00 67.07  ? 62   MET H CA  1 
ATOM   29174 C  C   . MET H 8  62   ? 200.994 249.199 182.624 1.00 67.48  ? 62   MET H C   1 
ATOM   29175 O  O   . MET H 8  62   ? 200.039 248.483 182.309 1.00 72.69  ? 62   MET H O   1 
ATOM   29176 C  CB  . MET H 8  62   ? 199.428 251.092 182.212 1.00 69.34  ? 62   MET H CB  1 
ATOM   29177 C  CG  . MET H 8  62   ? 198.422 251.203 183.370 1.00 62.21  ? 62   MET H CG  1 
ATOM   29178 S  SD  . MET H 8  62   ? 198.880 251.716 185.037 1.00 83.37  ? 62   MET H SD  1 
ATOM   29179 C  CE  . MET H 8  62   ? 199.989 253.077 184.733 1.00 61.78  ? 62   MET H CE  1 
ATOM   29180 N  N   . ARG H 8  63   ? 202.147 248.701 183.054 1.00 37.51  ? 63   ARG H N   1 
ATOM   29181 C  CA  . ARG H 8  63   ? 202.391 247.273 183.175 1.00 40.50  ? 63   ARG H CA  1 
ATOM   29182 C  C   . ARG H 8  63   ? 202.518 246.910 184.642 1.00 49.23  ? 63   ARG H C   1 
ATOM   29183 O  O   . ARG H 8  63   ? 203.285 247.539 185.374 1.00 61.09  ? 63   ARG H O   1 
ATOM   29184 C  CB  . ARG H 8  63   ? 203.652 246.868 182.419 1.00 50.82  ? 63   ARG H CB  1 
ATOM   29185 C  CG  . ARG H 8  63   ? 203.876 247.668 181.168 1.00 53.53  ? 63   ARG H CG  1 
ATOM   29186 C  CD  . ARG H 8  63   ? 204.946 247.050 180.301 1.00 54.24  ? 63   ARG H CD  1 
ATOM   29187 N  NE  . ARG H 8  63   ? 204.410 246.009 179.437 1.00 47.51  ? 63   ARG H NE  1 
ATOM   29188 C  CZ  . ARG H 8  63   ? 204.672 244.720 179.579 1.00 48.95  ? 63   ARG H CZ  1 
ATOM   29189 N  NH1 . ARG H 8  63   ? 205.467 244.279 180.538 1.00 45.60  ? 63   ARG H NH1 1 
ATOM   29190 N  NH2 . ARG H 8  63   ? 204.127 243.852 178.736 1.00 48.22  ? 63   ARG H NH2 1 
ATOM   29191 N  N   . VAL H 8  64   ? 201.764 245.900 185.067 1.00 43.87  ? 64   VAL H N   1 
ATOM   29192 C  CA  . VAL H 8  64   ? 201.812 245.484 186.464 1.00 41.19  ? 64   VAL H CA  1 
ATOM   29193 C  C   . VAL H 8  64   ? 203.215 245.025 186.828 1.00 47.68  ? 64   VAL H C   1 
ATOM   29194 O  O   . VAL H 8  64   ? 203.727 245.337 187.909 1.00 57.19  ? 64   VAL H O   1 
ATOM   29195 C  CB  . VAL H 8  64   ? 200.765 244.385 186.725 1.00 38.61  ? 64   VAL H CB  1 
ATOM   29196 C  CG1 . VAL H 8  64   ? 200.912 243.831 188.120 1.00 36.59  ? 64   VAL H CG1 1 
ATOM   29197 C  CG2 . VAL H 8  64   ? 199.369 244.931 186.520 1.00 46.40  ? 64   VAL H CG2 1 
ATOM   29198 N  N   . CYS H 8  65   ? 203.869 244.305 185.918 1.00 42.29  ? 65   CYS H N   1 
ATOM   29199 C  CA  . CYS H 8  65   ? 205.153 243.687 186.225 1.00 46.24  ? 65   CYS H CA  1 
ATOM   29200 C  C   . CYS H 8  65   ? 206.258 244.721 186.399 1.00 50.71  ? 65   CYS H C   1 
ATOM   29201 O  O   . CYS H 8  65   ? 207.023 244.667 187.369 1.00 62.34  ? 65   CYS H O   1 
ATOM   29202 C  CB  . CYS H 8  65   ? 205.514 242.704 185.120 1.00 50.34  ? 65   CYS H CB  1 
ATOM   29203 S  SG  . CYS H 8  65   ? 205.508 243.420 183.473 1.00 54.72  ? 65   CYS H SG  1 
ATOM   29204 N  N   . CYS H 8  66   ? 206.373 245.658 185.455 1.00 50.22  ? 66   CYS H N   1 
ATOM   29205 C  CA  . CYS H 8  66   ? 207.467 246.622 185.497 1.00 41.82  ? 66   CYS H CA  1 
ATOM   29206 C  C   . CYS H 8  66   ? 207.383 247.502 186.731 1.00 48.11  ? 66   CYS H C   1 
ATOM   29207 O  O   . CYS H 8  66   ? 208.377 247.688 187.438 1.00 54.39  ? 66   CYS H O   1 
ATOM   29208 C  CB  . CYS H 8  66   ? 207.461 247.476 184.234 1.00 34.55  ? 66   CYS H CB  1 
ATOM   29209 S  SG  . CYS H 8  66   ? 207.597 246.511 182.735 1.00 60.52  ? 66   CYS H SG  1 
ATOM   29210 N  N   . ARG H 8  67   ? 206.201 248.038 187.018 1.00 45.28  ? 67   ARG H N   1 
ATOM   29211 C  CA  . ARG H 8  67   ? 206.037 248.846 188.216 1.00 45.17  ? 67   ARG H CA  1 
ATOM   29212 C  C   . ARG H 8  67   ? 206.197 248.014 189.478 1.00 58.46  ? 67   ARG H C   1 
ATOM   29213 O  O   . ARG H 8  67   ? 206.757 248.496 190.466 1.00 65.29  ? 67   ARG H O   1 
ATOM   29214 C  CB  . ARG H 8  67   ? 204.680 249.527 188.190 1.00 42.55  ? 67   ARG H CB  1 
ATOM   29215 C  CG  . ARG H 8  67   ? 204.391 250.124 186.856 1.00 49.43  ? 67   ARG H CG  1 
ATOM   29216 C  CD  . ARG H 8  67   ? 203.371 251.217 186.938 1.00 56.53  ? 67   ARG H CD  1 
ATOM   29217 N  NE  . ARG H 8  67   ? 203.367 251.976 185.697 1.00 64.36  ? 67   ARG H NE  1 
ATOM   29218 C  CZ  . ARG H 8  67   ? 203.091 253.266 185.608 1.00 64.05  ? 67   ARG H CZ  1 
ATOM   29219 N  NH1 . ARG H 8  67   ? 202.755 253.975 186.673 1.00 59.00  ? 67   ARG H NH1 1 
ATOM   29220 N  NH2 . ARG H 8  67   ? 203.140 253.857 184.418 1.00 66.94  ? 67   ARG H NH2 1 
ATOM   29221 N  N   . THR H 8  68   ? 205.722 246.770 189.464 1.00 51.71  ? 68   THR H N   1 
ATOM   29222 C  CA  . THR H 8  68   ? 205.886 245.900 190.620 1.00 42.32  ? 68   THR H CA  1 
ATOM   29223 C  C   . THR H 8  68   ? 207.356 245.711 190.959 1.00 49.69  ? 68   THR H C   1 
ATOM   29224 O  O   . THR H 8  68   ? 207.745 245.771 192.129 1.00 60.58  ? 68   THR H O   1 
ATOM   29225 C  CB  . THR H 8  68   ? 205.233 244.553 190.339 1.00 43.12  ? 68   THR H CB  1 
ATOM   29226 O  OG1 . THR H 8  68   ? 203.837 244.746 190.099 1.00 61.00  ? 68   THR H OG1 1 
ATOM   29227 C  CG2 . THR H 8  68   ? 205.409 243.626 191.506 1.00 44.64  ? 68   THR H CG2 1 
ATOM   29228 N  N   . HIS H 8  69   ? 208.188 245.481 189.949 1.00 51.77  ? 69   HIS H N   1 
ATOM   29229 C  CA  . HIS H 8  69   ? 209.608 245.281 190.196 1.00 39.73  ? 69   HIS H CA  1 
ATOM   29230 C  C   . HIS H 8  69   ? 210.367 246.587 190.361 1.00 29.86  ? 69   HIS H C   1 
ATOM   29231 O  O   . HIS H 8  69   ? 211.493 246.572 190.861 1.00 44.95  ? 69   HIS H O   1 
ATOM   29232 C  CB  . HIS H 8  69   ? 210.221 244.457 189.066 1.00 38.91  ? 69   HIS H CB  1 
ATOM   29233 C  CG  . HIS H 8  69   ? 209.684 243.064 188.989 1.00 53.24  ? 69   HIS H CG  1 
ATOM   29234 N  ND1 . HIS H 8  69   ? 209.756 242.182 190.044 1.00 50.25  ? 69   HIS H ND1 1 
ATOM   29235 C  CD2 . HIS H 8  69   ? 209.044 242.408 187.994 1.00 52.47  ? 69   HIS H CD2 1 
ATOM   29236 C  CE1 . HIS H 8  69   ? 209.195 241.038 189.697 1.00 48.49  ? 69   HIS H CE1 1 
ATOM   29237 N  NE2 . HIS H 8  69   ? 208.753 241.150 188.459 1.00 53.86  ? 69   HIS H NE2 1 
ATOM   29238 N  N   . LEU H 8  70   ? 209.782 247.714 189.962 1.00 40.16  ? 70   LEU H N   1 
ATOM   29239 C  CA  . LEU H 8  70   ? 210.475 248.988 190.105 1.00 43.77  ? 70   LEU H CA  1 
ATOM   29240 C  C   . LEU H 8  70   ? 210.248 249.589 191.484 1.00 38.72  ? 70   LEU H C   1 
ATOM   29241 O  O   . LEU H 8  70   ? 211.194 250.035 192.140 1.00 52.07  ? 70   LEU H O   1 
ATOM   29242 C  CB  . LEU H 8  70   ? 210.013 249.949 189.013 1.00 45.65  ? 70   LEU H CB  1 
ATOM   29243 C  CG  . LEU H 8  70   ? 210.806 251.232 188.802 1.00 46.88  ? 70   LEU H CG  1 
ATOM   29244 C  CD1 . LEU H 8  70   ? 212.265 250.920 188.604 1.00 51.05  ? 70   LEU H CD1 1 
ATOM   29245 C  CD2 . LEU H 8  70   ? 210.275 251.935 187.581 1.00 49.30  ? 70   LEU H CD2 1 
ATOM   29246 N  N   . ILE H 8  71   ? 208.999 249.594 191.951 1.00 36.73  ? 71   ILE H N   1 
ATOM   29247 C  CA  . ILE H 8  71   ? 208.670 250.263 193.204 1.00 45.68  ? 71   ILE H CA  1 
ATOM   29248 C  C   . ILE H 8  71   ? 208.952 249.419 194.436 1.00 45.07  ? 71   ILE H C   1 
ATOM   29249 O  O   . ILE H 8  71   ? 208.828 249.929 195.559 1.00 54.34  ? 71   ILE H O   1 
ATOM   29250 C  CB  . ILE H 8  71   ? 207.189 250.685 193.227 1.00 44.12  ? 71   ILE H CB  1 
ATOM   29251 C  CG1 . ILE H 8  71   ? 206.305 249.475 193.493 1.00 41.14  ? 71   ILE H CG1 1 
ATOM   29252 C  CG2 . ILE H 8  71   ? 206.802 251.334 191.919 1.00 46.16  ? 71   ILE H CG2 1 
ATOM   29253 C  CD1 . ILE H 8  71   ? 204.848 249.747 193.329 1.00 46.01  ? 71   ILE H CD1 1 
ATOM   29254 N  N   . THR H 8  72   ? 209.327 248.150 194.275 1.00 47.87  ? 72   THR H N   1 
ATOM   29255 C  CA  . THR H 8  72   ? 209.514 247.262 195.410 1.00 51.62  ? 72   THR H CA  1 
ATOM   29256 C  C   . THR H 8  72   ? 210.917 246.697 195.558 1.00 51.23  ? 72   THR H C   1 
ATOM   29257 O  O   . THR H 8  72   ? 211.195 246.071 196.585 1.00 61.62  ? 72   THR H O   1 
ATOM   29258 C  CB  . THR H 8  72   ? 208.537 246.083 195.341 1.00 45.81  ? 72   THR H CB  1 
ATOM   29259 O  OG1 . THR H 8  72   ? 208.749 245.359 194.127 1.00 46.97  ? 72   THR H OG1 1 
ATOM   29260 C  CG2 . THR H 8  72   ? 207.114 246.574 195.390 1.00 50.59  ? 72   THR H CG2 1 
ATOM   29261 N  N   . THR H 8  73   ? 211.800 246.871 194.579 1.00 39.31  ? 73   THR H N   1 
ATOM   29262 C  CA  . THR H 8  73   ? 213.127 246.281 194.678 1.00 33.31  ? 73   THR H CA  1 
ATOM   29263 C  C   . THR H 8  73   ? 213.932 246.976 195.763 1.00 47.14  ? 73   THR H C   1 
ATOM   29264 O  O   . THR H 8  73   ? 213.953 248.206 195.841 1.00 59.47  ? 73   THR H O   1 
ATOM   29265 C  CB  . THR H 8  73   ? 213.856 246.376 193.346 1.00 44.56  ? 73   THR H CB  1 
ATOM   29266 O  OG1 . THR H 8  73   ? 213.000 245.897 192.308 1.00 57.35  ? 73   THR H OG1 1 
ATOM   29267 C  CG2 . THR H 8  73   ? 215.106 245.524 193.374 1.00 43.73  ? 73   THR H CG2 1 
ATOM   29268 N  N   . LEU H 8  74   ? 214.591 246.185 196.603 1.00 54.81  ? 74   LEU H N   1 
ATOM   29269 C  CA  . LEU H 8  74   ? 215.396 246.730 197.685 1.00 47.03  ? 74   LEU H CA  1 
ATOM   29270 C  C   . LEU H 8  74   ? 216.760 247.158 197.165 1.00 55.69  ? 74   LEU H C   1 
ATOM   29271 O  O   . LEU H 8  74   ? 217.425 246.406 196.448 1.00 60.64  ? 74   LEU H O   1 
ATOM   29272 C  CB  . LEU H 8  74   ? 215.563 245.700 198.798 1.00 46.45  ? 74   LEU H CB  1 
ATOM   29273 C  CG  . LEU H 8  74   ? 214.321 245.379 199.618 1.00 46.44  ? 74   LEU H CG  1 
ATOM   29274 C  CD1 . LEU H 8  74   ? 214.697 244.514 200.790 1.00 48.55  ? 74   LEU H CD1 1 
ATOM   29275 C  CD2 . LEU H 8  74   ? 213.675 246.651 200.089 1.00 56.09  ? 74   LEU H CD2 1 
ATOM   29276 N  N   . ASP H 8  75   ? 217.177 248.364 197.537 1.00 65.67  ? 75   ASP H N   1 
ATOM   29277 C  CA  . ASP H 8  75   ? 218.487 248.878 197.173 1.00 65.85  ? 75   ASP H CA  1 
ATOM   29278 C  C   . ASP H 8  75   ? 219.492 248.485 198.245 1.00 69.23  ? 75   ASP H C   1 
ATOM   29279 O  O   . ASP H 8  75   ? 219.247 248.695 199.436 1.00 75.93  ? 75   ASP H O   1 
ATOM   29280 C  CB  . ASP H 8  75   ? 218.443 250.396 197.014 1.00 68.66  ? 75   ASP H CB  1 
ATOM   29281 C  CG  . ASP H 8  75   ? 219.265 250.884 195.841 1.00 75.59  ? 75   ASP H CG  1 
ATOM   29282 O  OD1 . ASP H 8  75   ? 218.672 251.214 194.793 1.00 75.35  ? 75   ASP H OD1 1 
ATOM   29283 O  OD2 . ASP H 8  75   ? 220.505 250.942 195.966 1.00 75.96  ? 75   ASP H OD2 1 
ATOM   29284 N  N   . TYR H 8  76   ? 220.613 247.900 197.823 1.00 62.65  ? 76   TYR H N   1 
ATOM   29285 C  CA  . TYR H 8  76   ? 221.614 247.461 198.789 1.00 60.34  ? 76   TYR H CA  1 
ATOM   29286 C  C   . TYR H 8  76   ? 222.280 248.636 199.486 1.00 59.70  ? 76   TYR H C   1 
ATOM   29287 O  O   . TYR H 8  76   ? 222.602 248.547 200.674 1.00 63.88  ? 76   TYR H O   1 
ATOM   29288 C  CB  . TYR H 8  76   ? 222.663 246.597 198.099 1.00 64.44  ? 76   TYR H CB  1 
ATOM   29289 C  CG  . TYR H 8  76   ? 223.396 245.653 199.024 1.00 61.94  ? 76   TYR H CG  1 
ATOM   29290 C  CD1 . TYR H 8  76   ? 222.834 244.445 199.402 1.00 60.49  ? 76   TYR H CD1 1 
ATOM   29291 C  CD2 . TYR H 8  76   ? 224.655 245.965 199.506 1.00 65.54  ? 76   TYR H CD2 1 
ATOM   29292 C  CE1 . TYR H 8  76   ? 223.501 243.582 200.237 1.00 60.04  ? 76   TYR H CE1 1 
ATOM   29293 C  CE2 . TYR H 8  76   ? 225.327 245.106 200.343 1.00 66.25  ? 76   TYR H CE2 1 
ATOM   29294 C  CZ  . TYR H 8  76   ? 224.746 243.917 200.704 1.00 63.63  ? 76   TYR H CZ  1 
ATOM   29295 O  OH  . TYR H 8  76   ? 225.419 243.058 201.538 1.00 69.56  ? 76   TYR H OH  1 
ATOM   29296 N  N   . ARG H 8  77   ? 222.495 249.740 198.770 1.00 57.17  ? 77   ARG H N   1 
ATOM   29297 C  CA  . ARG H 8  77   ? 223.157 250.894 199.367 1.00 59.69  ? 77   ARG H CA  1 
ATOM   29298 C  C   . ARG H 8  77   ? 222.332 251.501 200.492 1.00 63.60  ? 77   ARG H C   1 
ATOM   29299 O  O   . ARG H 8  77   ? 222.881 252.178 201.367 1.00 65.62  ? 77   ARG H O   1 
ATOM   29300 C  CB  . ARG H 8  77   ? 223.439 251.944 198.296 1.00 62.40  ? 77   ARG H CB  1 
ATOM   29301 C  CG  . ARG H 8  77   ? 224.178 251.417 197.089 1.00 57.17  ? 77   ARG H CG  1 
ATOM   29302 C  CD  . ARG H 8  77   ? 223.986 252.340 195.912 1.00 54.42  ? 77   ARG H CD  1 
ATOM   29303 N  NE  . ARG H 8  77   ? 222.620 252.276 195.414 1.00 55.74  ? 77   ARG H NE  1 
ATOM   29304 C  CZ  . ARG H 8  77   ? 222.198 252.872 194.309 1.00 63.42  ? 77   ARG H CZ  1 
ATOM   29305 N  NH1 . ARG H 8  77   ? 223.013 253.597 193.561 1.00 64.12  ? 77   ARG H NH1 1 
ATOM   29306 N  NH2 . ARG H 8  77   ? 220.926 252.742 193.947 1.00 61.53  ? 77   ARG H NH2 1 
ATOM   29307 N  N   . LYS H 8  78   ? 221.020 251.285 200.486 1.00 63.36  ? 78   LYS H N   1 
ATOM   29308 C  CA  . LYS H 8  78   ? 220.171 251.801 201.547 1.00 64.45  ? 78   LYS H CA  1 
ATOM   29309 C  C   . LYS H 8  78   ? 220.159 250.915 202.783 1.00 69.65  ? 78   LYS H C   1 
ATOM   29310 O  O   . LYS H 8  78   ? 219.511 251.272 203.772 1.00 68.20  ? 78   LYS H O   1 
ATOM   29311 C  CB  . LYS H 8  78   ? 218.742 251.981 201.037 1.00 63.99  ? 78   LYS H CB  1 
ATOM   29312 C  CG  . LYS H 8  78   ? 218.619 252.932 199.867 1.00 62.97  ? 78   LYS H CG  1 
ATOM   29313 C  CD  . LYS H 8  78   ? 217.180 253.372 199.678 1.00 69.29  ? 78   LYS H CD  1 
ATOM   29314 C  CE  . LYS H 8  78   ? 216.734 254.287 200.809 1.00 67.85  ? 78   LYS H CE  1 
ATOM   29315 N  NZ  . LYS H 8  78   ? 215.356 254.815 200.608 1.00 65.09  ? 78   LYS H NZ  1 
ATOM   29316 N  N   . TYR H 8  79   ? 220.843 249.777 202.752 1.00 73.72  ? 79   TYR H N   1 
ATOM   29317 C  CA  . TYR H 8  79   ? 220.865 248.843 203.870 1.00 70.89  ? 79   TYR H CA  1 
ATOM   29318 C  C   . TYR H 8  79   ? 222.254 248.607 204.433 1.00 73.61  ? 79   TYR H C   1 
ATOM   29319 O  O   . TYR H 8  79   ? 222.401 248.435 205.643 1.00 76.91  ? 79   TYR H O   1 
ATOM   29320 C  CB  . TYR H 8  79   ? 220.261 247.504 203.443 1.00 69.60  ? 79   TYR H CB  1 
ATOM   29321 C  CG  . TYR H 8  79   ? 218.758 247.513 203.411 1.00 70.26  ? 79   TYR H CG  1 
ATOM   29322 C  CD1 . TYR H 8  79   ? 218.023 247.396 204.579 1.00 73.36  ? 79   TYR H CD1 1 
ATOM   29323 C  CD2 . TYR H 8  79   ? 218.073 247.645 202.216 1.00 65.39  ? 79   TYR H CD2 1 
ATOM   29324 C  CE1 . TYR H 8  79   ? 216.648 247.406 204.558 1.00 71.57  ? 79   TYR H CE1 1 
ATOM   29325 C  CE2 . TYR H 8  79   ? 216.697 247.658 202.185 1.00 69.21  ? 79   TYR H CE2 1 
ATOM   29326 C  CZ  . TYR H 8  79   ? 215.990 247.538 203.360 1.00 72.56  ? 79   TYR H CZ  1 
ATOM   29327 O  OH  . TYR H 8  79   ? 214.618 247.550 203.341 1.00 82.09  ? 79   TYR H OH  1 
ATOM   29328 N  N   . TYR H 8  80   ? 223.277 248.590 203.590 1.00 86.72  ? 80   TYR H N   1 
ATOM   29329 C  CA  . TYR H 8  80   ? 224.640 248.364 204.047 1.00 86.24  ? 80   TYR H CA  1 
ATOM   29330 C  C   . TYR H 8  80   ? 225.351 249.684 204.305 1.00 88.09  ? 80   TYR H C   1 
ATOM   29331 O  O   . TYR H 8  80   ? 225.470 250.522 203.413 1.00 88.25  ? 80   TYR H O   1 
ATOM   29332 C  CB  . TYR H 8  80   ? 225.416 247.541 203.020 1.00 88.40  ? 80   TYR H CB  1 
ATOM   29333 C  CG  . TYR H 8  80   ? 226.784 247.114 203.486 1.00 90.30  ? 80   TYR H CG  1 
ATOM   29334 C  CD1 . TYR H 8  80   ? 226.940 246.370 204.646 1.00 90.99  ? 80   TYR H CD1 1 
ATOM   29335 C  CD2 . TYR H 8  80   ? 227.920 247.449 202.766 1.00 89.02  ? 80   TYR H CD2 1 
ATOM   29336 C  CE1 . TYR H 8  80   ? 228.187 245.973 205.077 1.00 90.94  ? 80   TYR H CE1 1 
ATOM   29337 C  CE2 . TYR H 8  80   ? 229.173 247.059 203.192 1.00 90.94  ? 80   TYR H CE2 1 
ATOM   29338 C  CZ  . TYR H 8  80   ? 229.300 246.319 204.348 1.00 91.45  ? 80   TYR H CZ  1 
ATOM   29339 O  OH  . TYR H 8  80   ? 230.545 245.925 204.779 1.00 88.05  ? 80   TYR H OH  1 
ATOM   29340 O  OXT . TYR H 8  80   ? 225.828 249.944 205.408 1.00 88.46  ? 80   TYR H OXT 1 
ATOM   29341 N  N   . GLU I 9  1011 ? 195.403 231.469 287.685 1.00 176.19 ? 1011 GLU I N   1 
ATOM   29342 C  CA  . GLU I 9  1011 ? 196.631 231.143 288.402 1.00 176.06 ? 1011 GLU I CA  1 
ATOM   29343 C  C   . GLU I 9  1011 ? 197.854 231.554 287.590 1.00 176.34 ? 1011 GLU I C   1 
ATOM   29344 O  O   . GLU I 9  1011 ? 197.961 231.225 286.409 1.00 177.08 ? 1011 GLU I O   1 
ATOM   29345 C  CB  . GLU I 9  1011 ? 196.683 229.648 288.724 1.00 174.87 ? 1011 GLU I CB  1 
ATOM   29346 C  CG  . GLU I 9  1011 ? 197.208 229.340 290.111 1.00 175.11 ? 1011 GLU I CG  1 
ATOM   29347 C  CD  . GLU I 9  1011 ? 196.155 229.537 291.182 1.00 175.09 ? 1011 GLU I CD  1 
ATOM   29348 O  OE1 . GLU I 9  1011 ? 194.981 229.769 290.827 1.00 175.09 ? 1011 GLU I OE1 1 
ATOM   29349 O  OE2 . GLU I 9  1011 ? 196.502 229.466 292.380 1.00 175.55 ? 1011 GLU I OE2 1 
ATOM   29350 N  N   . PRO I 9  1012 ? 198.774 232.275 288.220 1.00 159.38 ? 1012 PRO I N   1 
ATOM   29351 C  CA  . PRO I 9  1012 ? 199.950 232.776 287.512 1.00 158.34 ? 1012 PRO I CA  1 
ATOM   29352 C  C   . PRO I 9  1012 ? 201.139 231.827 287.620 1.00 157.99 ? 1012 PRO I C   1 
ATOM   29353 O  O   . PRO I 9  1012 ? 201.116 230.826 288.338 1.00 155.97 ? 1012 PRO I O   1 
ATOM   29354 C  CB  . PRO I 9  1012 ? 200.231 234.100 288.236 1.00 157.28 ? 1012 PRO I CB  1 
ATOM   29355 C  CG  . PRO I 9  1012 ? 199.671 233.887 289.657 1.00 157.22 ? 1012 PRO I CG  1 
ATOM   29356 C  CD  . PRO I 9  1012 ? 198.844 232.611 289.651 1.00 157.51 ? 1012 PRO I CD  1 
ATOM   29357 N  N   . TRP I 9  1013 ? 202.185 232.164 286.870 1.00 126.36 ? 1013 TRP I N   1 
ATOM   29358 C  CA  . TRP I 9  1013 ? 203.429 231.413 286.873 1.00 124.47 ? 1013 TRP I CA  1 
ATOM   29359 C  C   . TRP I 9  1013 ? 204.582 232.390 286.719 1.00 123.70 ? 1013 TRP I C   1 
ATOM   29360 O  O   . TRP I 9  1013 ? 204.445 233.435 286.080 1.00 124.02 ? 1013 TRP I O   1 
ATOM   29361 C  CB  . TRP I 9  1013 ? 203.455 230.366 285.747 1.00 121.24 ? 1013 TRP I CB  1 
ATOM   29362 C  CG  . TRP I 9  1013 ? 204.770 229.671 285.595 1.00 121.86 ? 1013 TRP I CG  1 
ATOM   29363 C  CD1 . TRP I 9  1013 ? 205.171 228.533 286.226 1.00 121.43 ? 1013 TRP I CD1 1 
ATOM   29364 C  CD2 . TRP I 9  1013 ? 205.857 230.066 284.753 1.00 124.01 ? 1013 TRP I CD2 1 
ATOM   29365 N  NE1 . TRP I 9  1013 ? 206.442 228.196 285.835 1.00 123.75 ? 1013 TRP I NE1 1 
ATOM   29366 C  CE2 . TRP I 9  1013 ? 206.886 229.123 284.930 1.00 123.56 ? 1013 TRP I CE2 1 
ATOM   29367 C  CE3 . TRP I 9  1013 ? 206.063 231.128 283.869 1.00 122.95 ? 1013 TRP I CE3 1 
ATOM   29368 C  CZ2 . TRP I 9  1013 ? 208.100 229.209 284.258 1.00 120.05 ? 1013 TRP I CZ2 1 
ATOM   29369 C  CZ3 . TRP I 9  1013 ? 207.268 231.211 283.202 1.00 120.85 ? 1013 TRP I CZ3 1 
ATOM   29370 C  CH2 . TRP I 9  1013 ? 208.271 230.257 283.399 1.00 119.21 ? 1013 TRP I CH2 1 
ATOM   29371 N  N   . THR I 9  1014 ? 205.718 232.052 287.323 1.00 126.00 ? 1014 THR I N   1 
ATOM   29372 C  CA  . THR I 9  1014 ? 206.932 232.831 287.144 1.00 126.15 ? 1014 THR I CA  1 
ATOM   29373 C  C   . THR I 9  1014 ? 208.130 231.894 287.174 1.00 126.34 ? 1014 THR I C   1 
ATOM   29374 O  O   . THR I 9  1014 ? 208.072 230.793 287.728 1.00 126.97 ? 1014 THR I O   1 
ATOM   29375 C  CB  . THR I 9  1014 ? 207.077 233.928 288.209 1.00 125.88 ? 1014 THR I CB  1 
ATOM   29376 O  OG1 . THR I 9  1014 ? 207.866 235.002 287.682 1.00 124.47 ? 1014 THR I OG1 1 
ATOM   29377 C  CG2 . THR I 9  1014 ? 207.751 233.385 289.457 1.00 125.68 ? 1014 THR I CG2 1 
ATOM   29378 N  N   . PHE I 9  1015 ? 209.216 232.339 286.551 1.00 117.64 ? 1015 PHE I N   1 
ATOM   29379 C  CA  . PHE I 9  1015 ? 210.419 231.523 286.484 1.00 116.33 ? 1015 PHE I CA  1 
ATOM   29380 C  C   . PHE I 9  1015 ? 211.125 231.513 287.833 1.00 118.64 ? 1015 PHE I C   1 
ATOM   29381 O  O   . PHE I 9  1015 ? 211.230 232.545 288.501 1.00 119.09 ? 1015 PHE I O   1 
ATOM   29382 C  CB  . PHE I 9  1015 ? 211.354 232.048 285.400 1.00 114.86 ? 1015 PHE I CB  1 
ATOM   29383 C  CG  . PHE I 9  1015 ? 212.537 231.167 285.151 1.00 116.33 ? 1015 PHE I CG  1 
ATOM   29384 C  CD1 . PHE I 9  1015 ? 212.369 229.818 284.915 1.00 117.19 ? 1015 PHE I CD1 1 
ATOM   29385 C  CD2 . PHE I 9  1015 ? 213.817 231.689 285.148 1.00 116.17 ? 1015 PHE I CD2 1 
ATOM   29386 C  CE1 . PHE I 9  1015 ? 213.453 229.005 284.683 1.00 116.97 ? 1015 PHE I CE1 1 
ATOM   29387 C  CE2 . PHE I 9  1015 ? 214.905 230.881 284.915 1.00 115.42 ? 1015 PHE I CE2 1 
ATOM   29388 C  CZ  . PHE I 9  1015 ? 214.723 229.538 284.683 1.00 117.34 ? 1015 PHE I CZ  1 
ATOM   29389 N  N   . ASP I 9  1016 ? 211.606 230.341 288.234 1.00 124.71 ? 1016 ASP I N   1 
ATOM   29390 C  CA  . ASP I 9  1016 ? 212.317 230.165 289.497 1.00 124.58 ? 1016 ASP I CA  1 
ATOM   29391 C  C   . ASP I 9  1016 ? 213.693 229.588 289.181 1.00 124.88 ? 1016 ASP I C   1 
ATOM   29392 O  O   . ASP I 9  1016 ? 213.836 228.383 288.957 1.00 123.68 ? 1016 ASP I O   1 
ATOM   29393 C  CB  . ASP I 9  1016 ? 211.533 229.264 290.446 1.00 124.40 ? 1016 ASP I CB  1 
ATOM   29394 C  CG  . ASP I 9  1016 ? 211.996 229.388 291.885 1.00 125.35 ? 1016 ASP I CG  1 
ATOM   29395 O  OD1 . ASP I 9  1016 ? 212.945 230.157 292.144 1.00 126.37 ? 1016 ASP I OD1 1 
ATOM   29396 O  OD2 . ASP I 9  1016 ? 211.405 228.720 292.758 1.00 125.26 ? 1016 ASP I OD2 1 
ATOM   29397 N  N   . TYR I 9  1017 ? 214.705 230.457 289.170 1.00 127.43 ? 1017 TYR I N   1 
ATOM   29398 C  CA  . TYR I 9  1017 ? 216.068 230.025 288.897 1.00 127.47 ? 1017 TYR I CA  1 
ATOM   29399 C  C   . TYR I 9  1017 ? 216.619 229.117 289.989 1.00 129.18 ? 1017 TYR I C   1 
ATOM   29400 O  O   . TYR I 9  1017 ? 217.583 228.384 289.738 1.00 129.77 ? 1017 TYR I O   1 
ATOM   29401 C  CB  . TYR I 9  1017 ? 216.965 231.250 288.723 1.00 126.15 ? 1017 TYR I CB  1 
ATOM   29402 C  CG  . TYR I 9  1017 ? 218.288 230.965 288.057 1.00 129.00 ? 1017 TYR I CG  1 
ATOM   29403 C  CD1 . TYR I 9  1017 ? 218.381 230.061 287.010 1.00 129.73 ? 1017 TYR I CD1 1 
ATOM   29404 C  CD2 . TYR I 9  1017 ? 219.443 231.612 288.468 1.00 129.54 ? 1017 TYR I CD2 1 
ATOM   29405 C  CE1 . TYR I 9  1017 ? 219.590 229.803 286.399 1.00 130.40 ? 1017 TYR I CE1 1 
ATOM   29406 C  CE2 . TYR I 9  1017 ? 220.655 231.360 287.864 1.00 129.93 ? 1017 TYR I CE2 1 
ATOM   29407 C  CZ  . TYR I 9  1017 ? 220.724 230.454 286.830 1.00 129.99 ? 1017 TYR I CZ  1 
ATOM   29408 O  OH  . TYR I 9  1017 ? 221.933 230.202 286.225 1.00 128.50 ? 1017 TYR I OH  1 
ATOM   29409 N  N   . GLY I 9  1018 ? 216.030 229.149 291.186 1.00 131.05 ? 1018 GLY I N   1 
ATOM   29410 C  CA  . GLY I 9  1018 ? 216.524 228.313 292.268 1.00 130.35 ? 1018 GLY I CA  1 
ATOM   29411 C  C   . GLY I 9  1018 ? 216.411 226.831 291.966 1.00 129.43 ? 1018 GLY I C   1 
ATOM   29412 O  O   . GLY I 9  1018 ? 217.303 226.050 292.304 1.00 127.15 ? 1018 GLY I O   1 
ATOM   29413 N  N   . LYS I 9  1019 ? 215.313 226.424 291.329 1.00 124.37 ? 1019 LYS I N   1 
ATOM   29414 C  CA  . LYS I 9  1019 ? 215.161 225.023 290.952 1.00 125.87 ? 1019 LYS I CA  1 
ATOM   29415 C  C   . LYS I 9  1019 ? 216.200 224.617 289.916 1.00 124.21 ? 1019 LYS I C   1 
ATOM   29416 O  O   . LYS I 9  1019 ? 216.741 223.507 289.975 1.00 125.47 ? 1019 LYS I O   1 
ATOM   29417 C  CB  . LYS I 9  1019 ? 213.747 224.771 290.435 1.00 124.51 ? 1019 LYS I CB  1 
ATOM   29418 C  CG  . LYS I 9  1019 ? 212.848 224.110 291.460 1.00 123.99 ? 1019 LYS I CG  1 
ATOM   29419 C  CD  . LYS I 9  1019 ? 211.382 224.361 291.179 1.00 125.74 ? 1019 LYS I CD  1 
ATOM   29420 C  CE  . LYS I 9  1019 ? 211.002 225.801 291.466 1.00 126.71 ? 1019 LYS I CE  1 
ATOM   29421 N  NZ  . LYS I 9  1019 ? 209.568 225.926 291.846 1.00 125.29 ? 1019 LYS I NZ  1 
ATOM   29422 N  N   . ILE I 9  1020 ? 216.499 225.503 288.967 1.00 122.93 ? 1020 ILE I N   1 
ATOM   29423 C  CA  . ILE I 9  1020 ? 217.531 225.208 287.978 1.00 126.29 ? 1020 ILE I CA  1 
ATOM   29424 C  C   . ILE I 9  1020 ? 218.886 225.055 288.657 1.00 127.84 ? 1020 ILE I C   1 
ATOM   29425 O  O   . ILE I 9  1020 ? 219.659 224.143 288.338 1.00 126.56 ? 1020 ILE I O   1 
ATOM   29426 C  CB  . ILE I 9  1020 ? 217.558 226.296 286.888 1.00 126.05 ? 1020 ILE I CB  1 
ATOM   29427 C  CG1 . ILE I 9  1020 ? 216.532 225.990 285.796 1.00 126.25 ? 1020 ILE I CG1 1 
ATOM   29428 C  CG2 . ILE I 9  1020 ? 218.939 226.397 286.267 1.00 126.51 ? 1020 ILE I CG2 1 
ATOM   29429 C  CD1 . ILE I 9  1020 ? 215.104 226.283 286.187 1.00 125.79 ? 1020 ILE I CD1 1 
ATOM   29430 N  N   . ILE I 9  1021 ? 219.195 225.944 289.604 1.00 132.08 ? 1021 ILE I N   1 
ATOM   29431 C  CA  . ILE I 9  1021 ? 220.472 225.859 290.307 1.00 130.82 ? 1021 ILE I CA  1 
ATOM   29432 C  C   . ILE I 9  1021 ? 220.556 224.567 291.109 1.00 127.78 ? 1021 ILE I C   1 
ATOM   29433 O  O   . ILE I 9  1021 ? 221.598 223.901 291.132 1.00 126.64 ? 1021 ILE I O   1 
ATOM   29434 C  CB  . ILE I 9  1021 ? 220.677 227.092 291.202 1.00 131.99 ? 1021 ILE I CB  1 
ATOM   29435 C  CG1 . ILE I 9  1021 ? 220.697 228.363 290.359 1.00 131.07 ? 1021 ILE I CG1 1 
ATOM   29436 C  CG2 . ILE I 9  1021 ? 221.973 226.966 291.979 1.00 130.48 ? 1021 ILE I CG2 1 
ATOM   29437 C  CD1 . ILE I 9  1021 ? 220.583 229.625 291.176 1.00 129.36 ? 1021 ILE I CD1 1 
ATOM   29438 N  N   . LYS I 9  1022 ? 219.467 224.199 291.786 1.00 125.72 ? 1022 LYS I N   1 
ATOM   29439 C  CA  . LYS I 9  1022 ? 219.444 222.945 292.530 1.00 126.64 ? 1022 LYS I CA  1 
ATOM   29440 C  C   . LYS I 9  1022 ? 219.660 221.757 291.604 1.00 127.92 ? 1022 LYS I C   1 
ATOM   29441 O  O   . LYS I 9  1022 ? 220.402 220.825 291.937 1.00 128.52 ? 1022 LYS I O   1 
ATOM   29442 C  CB  . LYS I 9  1022 ? 218.120 222.804 293.278 1.00 127.75 ? 1022 LYS I CB  1 
ATOM   29443 C  CG  . LYS I 9  1022 ? 217.768 221.374 293.666 1.00 127.50 ? 1022 LYS I CG  1 
ATOM   29444 C  CD  . LYS I 9  1022 ? 216.887 221.326 294.905 1.00 128.07 ? 1022 LYS I CD  1 
ATOM   29445 C  CE  . LYS I 9  1022 ? 215.654 222.204 294.746 1.00 127.26 ? 1022 LYS I CE  1 
ATOM   29446 N  NZ  . LYS I 9  1022 ? 214.842 222.268 295.993 1.00 125.31 ? 1022 LYS I NZ  1 
ATOM   29447 N  N   . THR I 9  1023 ? 219.015 221.773 290.437 1.00 127.34 ? 1023 THR I N   1 
ATOM   29448 C  CA  . THR I 9  1023 ? 219.184 220.687 289.481 1.00 127.50 ? 1023 THR I CA  1 
ATOM   29449 C  C   . THR I 9  1023 ? 220.627 220.590 289.012 1.00 126.61 ? 1023 THR I C   1 
ATOM   29450 O  O   . THR I 9  1023 ? 221.180 219.491 288.891 1.00 124.03 ? 1023 THR I O   1 
ATOM   29451 C  CB  . THR I 9  1023 ? 218.253 220.896 288.291 1.00 127.30 ? 1023 THR I CB  1 
ATOM   29452 O  OG1 . THR I 9  1023 ? 217.034 221.497 288.742 1.00 129.18 ? 1023 THR I OG1 1 
ATOM   29453 C  CG2 . THR I 9  1023 ? 217.947 219.575 287.620 1.00 126.70 ? 1023 THR I CG2 1 
ATOM   29454 N  N   . ALA I 9  1024 ? 221.251 221.736 288.738 1.00 134.59 ? 1024 ALA I N   1 
ATOM   29455 C  CA  . ALA I 9  1024 ? 222.643 221.738 288.303 1.00 135.44 ? 1024 ALA I CA  1 
ATOM   29456 C  C   . ALA I 9  1024 ? 223.561 221.213 289.397 1.00 133.39 ? 1024 ALA I C   1 
ATOM   29457 O  O   . ALA I 9  1024 ? 224.509 220.468 289.121 1.00 131.86 ? 1024 ALA I O   1 
ATOM   29458 C  CB  . ALA I 9  1024 ? 223.053 223.148 287.882 1.00 134.44 ? 1024 ALA I CB  1 
ATOM   29459 N  N   . LYS I 9  1025 ? 223.296 221.596 290.648 1.00 129.62 ? 1025 LYS I N   1 
ATOM   29460 C  CA  . LYS I 9  1025 ? 224.084 221.086 291.763 1.00 128.48 ? 1025 LYS I CA  1 
ATOM   29461 C  C   . LYS I 9  1025 ? 223.943 219.575 291.890 1.00 130.01 ? 1025 LYS I C   1 
ATOM   29462 O  O   . LYS I 9  1025 ? 224.937 218.864 292.082 1.00 129.85 ? 1025 LYS I O   1 
ATOM   29463 C  CB  . LYS I 9  1025 ? 223.660 221.770 293.060 1.00 128.65 ? 1025 LYS I CB  1 
ATOM   29464 C  CG  . LYS I 9  1025 ? 224.801 222.065 294.013 1.00 127.62 ? 1025 LYS I CG  1 
ATOM   29465 C  CD  . LYS I 9  1025 ? 225.540 223.324 293.609 1.00 128.27 ? 1025 LYS I CD  1 
ATOM   29466 C  CE  . LYS I 9  1025 ? 226.372 223.865 294.758 1.00 128.77 ? 1025 LYS I CE  1 
ATOM   29467 N  NZ  . LYS I 9  1025 ? 227.242 224.992 294.326 1.00 129.56 ? 1025 LYS I NZ  1 
ATOM   29468 N  N   . ILE I 9  1026 ? 222.715 219.065 291.775 1.00 126.00 ? 1026 ILE I N   1 
ATOM   29469 C  CA  . ILE I 9  1026 ? 222.499 217.624 291.860 1.00 123.93 ? 1026 ILE I CA  1 
ATOM   29470 C  C   . ILE I 9  1026 ? 223.189 216.916 290.705 1.00 124.61 ? 1026 ILE I C   1 
ATOM   29471 O  O   . ILE I 9  1026 ? 223.702 215.802 290.863 1.00 123.73 ? 1026 ILE I O   1 
ATOM   29472 C  CB  . ILE I 9  1026 ? 220.991 217.309 291.902 1.00 122.46 ? 1026 ILE I CB  1 
ATOM   29473 C  CG1 . ILE I 9  1026 ? 220.359 217.910 293.157 1.00 120.99 ? 1026 ILE I CG1 1 
ATOM   29474 C  CG2 . ILE I 9  1026 ? 220.756 215.810 291.869 1.00 121.53 ? 1026 ILE I CG2 1 
ATOM   29475 C  CD1 . ILE I 9  1026 ? 218.855 217.886 293.148 1.00 120.96 ? 1026 ILE I CD1 1 
ATOM   29476 N  N   . LEU I 9  1027 ? 223.224 217.548 289.537 1.00 131.42 ? 1027 LEU I N   1 
ATOM   29477 C  CA  . LEU I 9  1027 ? 223.911 217.013 288.370 1.00 131.25 ? 1027 LEU I CA  1 
ATOM   29478 C  C   . LEU I 9  1027 ? 225.371 217.436 288.301 1.00 132.73 ? 1027 LEU I C   1 
ATOM   29479 O  O   . LEU I 9  1027 ? 226.036 217.140 287.304 1.00 134.19 ? 1027 LEU I O   1 
ATOM   29480 C  CB  . LEU I 9  1027 ? 223.192 217.446 287.090 1.00 131.52 ? 1027 LEU I CB  1 
ATOM   29481 C  CG  . LEU I 9  1027 ? 222.210 216.448 286.478 1.00 131.53 ? 1027 LEU I CG  1 
ATOM   29482 C  CD1 . LEU I 9  1027 ? 222.950 215.247 285.925 1.00 131.58 ? 1027 LEU I CD1 1 
ATOM   29483 C  CD2 . LEU I 9  1027 ? 221.191 216.017 287.505 1.00 130.76 ? 1027 LEU I CD2 1 
ATOM   29484 N  N   . ASP I 9  1028 ? 225.866 218.141 289.321 1.00 139.48 ? 1028 ASP I N   1 
ATOM   29485 C  CA  . ASP I 9  1028 ? 227.272 218.537 289.468 1.00 140.05 ? 1028 ASP I CA  1 
ATOM   29486 C  C   . ASP I 9  1028 ? 227.831 219.232 288.226 1.00 139.85 ? 1028 ASP I C   1 
ATOM   29487 O  O   . ASP I 9  1028 ? 229.044 219.228 287.999 1.00 137.41 ? 1028 ASP I O   1 
ATOM   29488 C  CB  . ASP I 9  1028 ? 228.154 217.342 289.868 1.00 139.68 ? 1028 ASP I CB  1 
ATOM   29489 C  CG  . ASP I 9  1028 ? 228.292 216.305 288.767 1.00 140.97 ? 1028 ASP I CG  1 
ATOM   29490 O  OD1 . ASP I 9  1028 ? 229.101 216.511 287.840 1.00 142.12 ? 1028 ASP I OD1 1 
ATOM   29491 O  OD2 . ASP I 9  1028 ? 227.581 215.280 288.827 1.00 139.65 ? 1028 ASP I OD2 1 
ATOM   29492 N  N   . ILE I 9  1029 ? 226.971 219.856 287.423 1.00 136.77 ? 1029 ILE I N   1 
ATOM   29493 C  CA  . ILE I 9  1029 ? 227.409 220.680 286.306 1.00 133.77 ? 1029 ILE I CA  1 
ATOM   29494 C  C   . ILE I 9  1029 ? 226.895 222.095 286.526 1.00 133.03 ? 1029 ILE I C   1 
ATOM   29495 O  O   . ILE I 9  1029 ? 225.991 222.336 287.329 1.00 132.89 ? 1029 ILE I O   1 
ATOM   29496 C  CB  . ILE I 9  1029 ? 226.944 220.134 284.942 1.00 132.48 ? 1029 ILE I CB  1 
ATOM   29497 C  CG1 . ILE I 9  1029 ? 225.629 219.368 285.083 1.00 132.63 ? 1029 ILE I CG1 1 
ATOM   29498 C  CG2 . ILE I 9  1029 ? 228.018 219.250 284.340 1.00 132.54 ? 1029 ILE I CG2 1 
ATOM   29499 C  CD1 . ILE I 9  1029 ? 224.406 220.242 285.003 1.00 130.72 ? 1029 ILE I CD1 1 
ATOM   29500 N  N   . SER I 9  1030 ? 227.494 223.037 285.807 1.00 127.08 ? 1030 SER I N   1 
ATOM   29501 C  CA  . SER I 9  1030 ? 227.161 224.437 285.998 1.00 126.36 ? 1030 SER I CA  1 
ATOM   29502 C  C   . SER I 9  1030 ? 225.725 224.709 285.557 1.00 127.83 ? 1030 SER I C   1 
ATOM   29503 O  O   . SER I 9  1030 ? 225.218 224.065 284.636 1.00 129.87 ? 1030 SER I O   1 
ATOM   29504 C  CB  . SER I 9  1030 ? 228.121 225.324 285.213 1.00 127.14 ? 1030 SER I CB  1 
ATOM   29505 O  OG  . SER I 9  1030 ? 227.716 226.681 285.257 1.00 127.11 ? 1030 SER I OG  1 
ATOM   29506 N  N   . PRO I 9  1031 ? 225.043 225.653 286.209 1.00 125.51 ? 1031 PRO I N   1 
ATOM   29507 C  CA  . PRO I 9  1031 ? 223.686 226.008 285.770 1.00 124.25 ? 1031 PRO I CA  1 
ATOM   29508 C  C   . PRO I 9  1031 ? 223.641 226.576 284.368 1.00 123.50 ? 1031 PRO I C   1 
ATOM   29509 O  O   . PRO I 9  1031 ? 222.573 226.567 283.745 1.00 122.81 ? 1031 PRO I O   1 
ATOM   29510 C  CB  . PRO I 9  1031 ? 223.237 227.044 286.808 1.00 123.59 ? 1031 PRO I CB  1 
ATOM   29511 C  CG  . PRO I 9  1031 ? 224.120 226.821 287.983 1.00 124.23 ? 1031 PRO I CG  1 
ATOM   29512 C  CD  . PRO I 9  1031 ? 225.433 226.374 287.430 1.00 124.97 ? 1031 PRO I CD  1 
ATOM   29513 N  N   . ALA I 9  1032 ? 224.764 227.084 283.858 1.00 119.80 ? 1032 ALA I N   1 
ATOM   29514 C  CA  . ALA I 9  1032 ? 224.794 227.584 282.490 1.00 119.24 ? 1032 ALA I CA  1 
ATOM   29515 C  C   . ALA I 9  1032 ? 224.515 226.478 281.484 1.00 120.13 ? 1032 ALA I C   1 
ATOM   29516 O  O   . ALA I 9  1032 ? 223.965 226.741 280.410 1.00 120.83 ? 1032 ALA I O   1 
ATOM   29517 C  CB  . ALA I 9  1032 ? 226.143 228.242 282.203 1.00 120.86 ? 1032 ALA I CB  1 
ATOM   29518 N  N   . VAL I 9  1033 ? 224.893 225.240 281.804 1.00 117.70 ? 1033 VAL I N   1 
ATOM   29519 C  CA  . VAL I 9  1033 ? 224.585 224.123 280.919 1.00 116.84 ? 1033 VAL I CA  1 
ATOM   29520 C  C   . VAL I 9  1033 ? 223.093 223.818 280.943 1.00 115.74 ? 1033 VAL I C   1 
ATOM   29521 O  O   . VAL I 9  1033 ? 222.477 223.584 279.898 1.00 116.84 ? 1033 VAL I O   1 
ATOM   29522 C  CB  . VAL I 9  1033 ? 225.422 222.891 281.306 1.00 116.56 ? 1033 VAL I CB  1 
ATOM   29523 C  CG1 . VAL I 9  1033 ? 225.488 221.908 280.150 1.00 115.11 ? 1033 VAL I CG1 1 
ATOM   29524 C  CG2 . VAL I 9  1033 ? 226.814 223.314 281.734 1.00 118.04 ? 1033 VAL I CG2 1 
ATOM   29525 N  N   . ILE I 9  1034 ? 222.491 223.815 282.133 1.00 117.11 ? 1034 ILE I N   1 
ATOM   29526 C  CA  . ILE I 9  1034 ? 221.074 223.485 282.258 1.00 116.36 ? 1034 ILE I CA  1 
ATOM   29527 C  C   . ILE I 9  1034 ? 220.212 224.550 281.596 1.00 117.59 ? 1034 ILE I C   1 
ATOM   29528 O  O   . ILE I 9  1034 ? 219.216 224.239 280.934 1.00 119.57 ? 1034 ILE I O   1 
ATOM   29529 C  CB  . ILE I 9  1034 ? 220.703 223.296 283.739 1.00 116.70 ? 1034 ILE I CB  1 
ATOM   29530 C  CG1 . ILE I 9  1034 ? 221.258 221.971 284.262 1.00 119.06 ? 1034 ILE I CG1 1 
ATOM   29531 C  CG2 . ILE I 9  1034 ? 219.198 223.353 283.928 1.00 112.80 ? 1034 ILE I CG2 1 
ATOM   29532 C  CD1 . ILE I 9  1034 ? 221.194 220.843 283.263 1.00 116.06 ? 1034 ILE I CD1 1 
ATOM   29533 N  N   . GLU I 9  1035 ? 220.568 225.819 281.768 1.00 118.06 ? 1035 GLU I N   1 
ATOM   29534 C  CA  . GLU I 9  1035 ? 219.777 226.898 281.194 1.00 117.55 ? 1035 GLU I CA  1 
ATOM   29535 C  C   . GLU I 9  1035 ? 219.977 227.056 279.694 1.00 115.95 ? 1035 GLU I C   1 
ATOM   29536 O  O   . GLU I 9  1035 ? 219.250 227.834 279.070 1.00 116.04 ? 1035 GLU I O   1 
ATOM   29537 C  CB  . GLU I 9  1035 ? 220.106 228.217 281.893 1.00 119.36 ? 1035 GLU I CB  1 
ATOM   29538 C  CG  . GLU I 9  1035 ? 221.494 228.739 281.592 1.00 118.23 ? 1035 GLU I CG  1 
ATOM   29539 C  CD  . GLU I 9  1035 ? 221.821 229.990 282.372 1.00 118.66 ? 1035 GLU I CD  1 
ATOM   29540 O  OE1 . GLU I 9  1035 ? 220.879 230.676 282.824 1.00 117.94 ? 1035 GLU I OE1 1 
ATOM   29541 O  OE2 . GLU I 9  1035 ? 223.021 230.282 282.545 1.00 117.91 ? 1035 GLU I OE2 1 
ATOM   29542 N  N   . ALA I 9  1036 ? 220.935 226.349 279.098 1.00 110.37 ? 1036 ALA I N   1 
ATOM   29543 C  CA  . ALA I 9  1036 ? 221.221 226.488 277.676 1.00 109.49 ? 1036 ALA I CA  1 
ATOM   29544 C  C   . ALA I 9  1036 ? 220.824 225.255 276.875 1.00 109.70 ? 1036 ALA I C   1 
ATOM   29545 O  O   . ALA I 9  1036 ? 221.393 225.010 275.808 1.00 109.79 ? 1036 ALA I O   1 
ATOM   29546 C  CB  . ALA I 9  1036 ? 222.700 226.804 277.458 1.00 111.92 ? 1036 ALA I CB  1 
ATOM   29547 N  N   . ILE I 9  1037 ? 219.856 224.478 277.362 1.00 112.10 ? 1037 ILE I N   1 
ATOM   29548 C  CA  . ILE I 9  1037 ? 219.404 223.307 276.621 1.00 113.05 ? 1037 ILE I CA  1 
ATOM   29549 C  C   . ILE I 9  1037 ? 218.791 223.746 275.298 1.00 113.93 ? 1037 ILE I C   1 
ATOM   29550 O  O   . ILE I 9  1037 ? 218.058 224.741 275.226 1.00 112.55 ? 1037 ILE I O   1 
ATOM   29551 C  CB  . ILE I 9  1037 ? 218.415 222.488 277.467 1.00 110.73 ? 1037 ILE I CB  1 
ATOM   29552 C  CG1 . ILE I 9  1037 ? 219.118 221.275 278.068 1.00 108.96 ? 1037 ILE I CG1 1 
ATOM   29553 C  CG2 . ILE I 9  1037 ? 217.225 222.037 276.649 1.00 111.88 ? 1037 ILE I CG2 1 
ATOM   29554 C  CD1 . ILE I 9  1037 ? 219.863 221.586 279.333 1.00 111.70 ? 1037 ILE I CD1 1 
ATOM   29555 N  N   . GLY I 9  1038 ? 219.118 223.016 274.233 1.00 112.56 ? 1038 GLY I N   1 
ATOM   29556 C  CA  . GLY I 9  1038 ? 218.661 223.401 272.915 1.00 109.97 ? 1038 GLY I CA  1 
ATOM   29557 C  C   . GLY I 9  1038 ? 219.249 224.695 272.414 1.00 108.60 ? 1038 GLY I C   1 
ATOM   29558 O  O   . GLY I 9  1038 ? 218.678 225.320 271.517 1.00 109.98 ? 1038 GLY I O   1 
ATOM   29559 N  N   . ALA I 9  1039 ? 220.377 225.124 272.982 1.00 109.14 ? 1039 ALA I N   1 
ATOM   29560 C  CA  . ALA I 9  1039 ? 220.982 226.392 272.602 1.00 115.40 ? 1039 ALA I CA  1 
ATOM   29561 C  C   . ALA I 9  1039 ? 222.501 226.296 272.506 1.00 116.02 ? 1039 ALA I C   1 
ATOM   29562 O  O   . ALA I 9  1039 ? 223.174 227.331 272.430 1.00 115.83 ? 1039 ALA I O   1 
ATOM   29563 C  CB  . ALA I 9  1039 ? 220.589 227.490 273.592 1.00 114.44 ? 1039 ALA I CB  1 
ATOM   29564 N  N   . MET I 9  1040 ? 223.056 225.086 272.502 1.00 119.40 ? 1040 MET I N   1 
ATOM   29565 C  CA  . MET I 9  1040 ? 224.495 224.888 272.415 1.00 121.80 ? 1040 MET I CA  1 
ATOM   29566 C  C   . MET I 9  1040 ? 224.961 224.505 271.017 1.00 122.14 ? 1040 MET I C   1 
ATOM   29567 O  O   . MET I 9  1040 ? 226.100 224.057 270.861 1.00 122.69 ? 1040 MET I O   1 
ATOM   29568 C  CB  . MET I 9  1040 ? 224.953 223.826 273.418 1.00 121.98 ? 1040 MET I CB  1 
ATOM   29569 C  CG  . MET I 9  1040 ? 223.899 222.807 273.810 1.00 121.62 ? 1040 MET I CG  1 
ATOM   29570 S  SD  . MET I 9  1040 ? 224.334 221.942 275.338 1.00 124.53 ? 1040 MET I SD  1 
ATOM   29571 C  CE  . MET I 9  1040 ? 223.519 222.947 276.573 1.00 120.58 ? 1040 MET I CE  1 
ATOM   29572 N  N   . GLU I 9  1041 ? 224.118 224.662 270.003 1.00 121.17 ? 1041 GLU I N   1 
ATOM   29573 C  CA  . GLU I 9  1041 ? 224.556 224.400 268.640 1.00 120.41 ? 1041 GLU I CA  1 
ATOM   29574 C  C   . GLU I 9  1041 ? 225.579 225.444 268.219 1.00 120.26 ? 1041 GLU I C   1 
ATOM   29575 O  O   . GLU I 9  1041 ? 225.411 226.635 268.490 1.00 119.51 ? 1041 GLU I O   1 
ATOM   29576 C  CB  . GLU I 9  1041 ? 223.363 224.401 267.686 1.00 119.81 ? 1041 GLU I CB  1 
ATOM   29577 C  CG  . GLU I 9  1041 ? 222.295 225.428 268.020 1.00 119.16 ? 1041 GLU I CG  1 
ATOM   29578 C  CD  . GLU I 9  1041 ? 221.049 224.791 268.600 1.00 120.54 ? 1041 GLU I CD  1 
ATOM   29579 O  OE1 . GLU I 9  1041 ? 221.164 224.089 269.627 1.00 121.02 ? 1041 GLU I OE1 1 
ATOM   29580 O  OE2 . GLU I 9  1041 ? 219.955 224.991 268.031 1.00 121.17 ? 1041 GLU I OE2 1 
ATOM   29581 N  N   . GLY I 9  1042 ? 226.648 224.994 267.568 1.00 134.22 ? 1042 GLY I N   1 
ATOM   29582 C  CA  . GLY I 9  1042 ? 227.694 225.890 267.123 1.00 134.83 ? 1042 GLY I CA  1 
ATOM   29583 C  C   . GLY I 9  1042 ? 228.651 226.351 268.199 1.00 135.23 ? 1042 GLY I C   1 
ATOM   29584 O  O   . GLY I 9  1042 ? 229.476 227.233 267.931 1.00 135.58 ? 1042 GLY I O   1 
ATOM   29585 N  N   . ARG I 9  1043 ? 228.567 225.797 269.404 1.00 128.48 ? 1043 ARG I N   1 
ATOM   29586 C  CA  . ARG I 9  1043 ? 229.444 226.161 270.504 1.00 127.09 ? 1043 ARG I CA  1 
ATOM   29587 C  C   . ARG I 9  1043 ? 230.070 224.908 271.096 1.00 126.82 ? 1043 ARG I C   1 
ATOM   29588 O  O   . ARG I 9  1043 ? 229.505 223.815 271.014 1.00 124.71 ? 1043 ARG I O   1 
ATOM   29589 C  CB  . ARG I 9  1043 ? 228.688 226.918 271.603 1.00 127.17 ? 1043 ARG I CB  1 
ATOM   29590 C  CG  . ARG I 9  1043 ? 228.289 228.330 271.240 1.00 124.98 ? 1043 ARG I CG  1 
ATOM   29591 C  CD  . ARG I 9  1043 ? 227.762 229.070 272.455 1.00 126.70 ? 1043 ARG I CD  1 
ATOM   29592 N  NE  . ARG I 9  1043 ? 226.470 228.556 272.893 1.00 129.20 ? 1043 ARG I NE  1 
ATOM   29593 C  CZ  . ARG I 9  1043 ? 225.832 228.963 273.982 1.00 128.20 ? 1043 ARG I CZ  1 
ATOM   29594 N  NH1 . ARG I 9  1043 ? 226.341 229.892 274.774 1.00 126.76 ? 1043 ARG I NH1 1 
ATOM   29595 N  NH2 . ARG I 9  1043 ? 224.655 228.424 274.285 1.00 125.85 ? 1043 ARG I NH2 1 
ATOM   29596 N  N   . SER I 9  1044 ? 231.245 225.076 271.689 1.00 132.52 ? 1044 SER I N   1 
ATOM   29597 C  CA  . SER I 9  1044 ? 231.902 223.987 272.389 1.00 133.07 ? 1044 SER I CA  1 
ATOM   29598 C  C   . SER I 9  1044 ? 231.452 223.950 273.846 1.00 132.47 ? 1044 SER I C   1 
ATOM   29599 O  O   . SER I 9  1044 ? 230.979 224.943 274.403 1.00 130.41 ? 1044 SER I O   1 
ATOM   29600 C  CB  . SER I 9  1044 ? 233.422 224.128 272.299 1.00 130.16 ? 1044 SER I CB  1 
ATOM   29601 O  OG  . SER I 9  1044 ? 233.885 225.181 273.123 1.00 130.15 ? 1044 SER I OG  1 
ATOM   29602 N  N   . TYR I 9  1045 ? 231.608 222.776 274.463 1.00 130.82 ? 1045 TYR I N   1 
ATOM   29603 C  CA  . TYR I 9  1045 ? 231.124 222.587 275.827 1.00 130.39 ? 1045 TYR I CA  1 
ATOM   29604 C  C   . TYR I 9  1045 ? 231.841 223.507 276.806 1.00 129.15 ? 1045 TYR I C   1 
ATOM   29605 O  O   . TYR I 9  1045 ? 231.226 224.026 277.746 1.00 127.74 ? 1045 TYR I O   1 
ATOM   29606 C  CB  . TYR I 9  1045 ? 231.279 221.121 276.231 1.00 129.01 ? 1045 TYR I CB  1 
ATOM   29607 C  CG  . TYR I 9  1045 ? 230.382 220.689 277.368 1.00 129.37 ? 1045 TYR I CG  1 
ATOM   29608 C  CD1 . TYR I 9  1045 ? 229.360 219.777 277.158 1.00 129.20 ? 1045 TYR I CD1 1 
ATOM   29609 C  CD2 . TYR I 9  1045 ? 230.584 221.159 278.656 1.00 129.61 ? 1045 TYR I CD2 1 
ATOM   29610 C  CE1 . TYR I 9  1045 ? 228.543 219.372 278.193 1.00 129.30 ? 1045 TYR I CE1 1 
ATOM   29611 C  CE2 . TYR I 9  1045 ? 229.777 220.757 279.697 1.00 130.46 ? 1045 TYR I CE2 1 
ATOM   29612 C  CZ  . TYR I 9  1045 ? 228.758 219.862 279.462 1.00 130.73 ? 1045 TYR I CZ  1 
ATOM   29613 O  OH  . TYR I 9  1045 ? 227.950 219.458 280.499 1.00 130.19 ? 1045 TYR I OH  1 
ATOM   29614 N  N   . ALA I 9  1046 ? 233.144 223.717 276.607 1.00 132.11 ? 1046 ALA I N   1 
ATOM   29615 C  CA  . ALA I 9  1046 ? 233.870 224.664 277.445 1.00 130.99 ? 1046 ALA I CA  1 
ATOM   29616 C  C   . ALA I 9  1046 ? 233.260 226.055 277.361 1.00 131.52 ? 1046 ALA I C   1 
ATOM   29617 O  O   . ALA I 9  1046 ? 233.224 226.779 278.362 1.00 131.40 ? 1046 ALA I O   1 
ATOM   29618 C  CB  . ALA I 9  1046 ? 235.343 224.701 277.042 1.00 129.16 ? 1046 ALA I CB  1 
ATOM   29619 N  N   . ASP I 9  1047 ? 232.772 226.441 276.182 1.00 134.22 ? 1047 ASP I N   1 
ATOM   29620 C  CA  . ASP I 9  1047 ? 232.048 227.699 276.052 1.00 134.78 ? 1047 ASP I CA  1 
ATOM   29621 C  C   . ASP I 9  1047 ? 230.722 227.661 276.799 1.00 134.57 ? 1047 ASP I C   1 
ATOM   29622 O  O   . ASP I 9  1047 ? 230.283 228.685 277.336 1.00 130.60 ? 1047 ASP I O   1 
ATOM   29623 C  CB  . ASP I 9  1047 ? 231.811 228.010 274.576 1.00 135.73 ? 1047 ASP I CB  1 
ATOM   29624 C  CG  . ASP I 9  1047 ? 233.089 228.008 273.769 1.00 136.44 ? 1047 ASP I CG  1 
ATOM   29625 O  OD1 . ASP I 9  1047 ? 234.040 228.717 274.160 1.00 137.42 ? 1047 ASP I OD1 1 
ATOM   29626 O  OD2 . ASP I 9  1047 ? 233.147 227.290 272.750 1.00 134.83 ? 1047 ASP I OD2 1 
ATOM   29627 N  N   . ILE I 9  1048 ? 230.069 226.497 276.834 1.00 135.46 ? 1048 ILE I N   1 
ATOM   29628 C  CA  . ILE I 9  1048 ? 228.765 226.391 277.482 1.00 135.65 ? 1048 ILE I CA  1 
ATOM   29629 C  C   . ILE I 9  1048 ? 228.898 226.539 278.991 1.00 133.87 ? 1048 ILE I C   1 
ATOM   29630 O  O   . ILE I 9  1048 ? 228.084 227.213 279.633 1.00 132.31 ? 1048 ILE I O   1 
ATOM   29631 C  CB  . ILE I 9  1048 ? 228.090 225.061 277.106 1.00 130.97 ? 1048 ILE I CB  1 
ATOM   29632 C  CG1 . ILE I 9  1048 ? 228.017 224.908 275.589 1.00 128.45 ? 1048 ILE I CG1 1 
ATOM   29633 C  CG2 . ILE I 9  1048 ? 226.700 224.995 277.696 1.00 131.61 ? 1048 ILE I CG2 1 
ATOM   29634 C  CD1 . ILE I 9  1048 ? 227.406 226.095 274.896 1.00 129.03 ? 1048 ILE I CD1 1 
ATOM   29635 N  N   . ARG I 9  1049 ? 229.918 225.912 279.581 1.00 130.41 ? 1049 ARG I N   1 
ATOM   29636 C  CA  . ARG I 9  1049 ? 230.060 225.950 281.034 1.00 127.84 ? 1049 ARG I CA  1 
ATOM   29637 C  C   . ARG I 9  1049 ? 230.229 227.375 281.540 1.00 131.21 ? 1049 ARG I C   1 
ATOM   29638 O  O   . ARG I 9  1049 ? 229.610 227.765 282.537 1.00 132.27 ? 1049 ARG I O   1 
ATOM   29639 C  CB  . ARG I 9  1049 ? 231.246 225.098 281.479 1.00 129.42 ? 1049 ARG I CB  1 
ATOM   29640 C  CG  . ARG I 9  1049 ? 231.306 223.716 280.878 1.00 129.70 ? 1049 ARG I CG  1 
ATOM   29641 C  CD  . ARG I 9  1049 ? 232.302 222.723 281.532 1.00 130.21 ? 1049 ARG I CD  1 
ATOM   29642 N  NE  . ARG I 9  1049 ? 232.168 222.478 282.969 1.00 130.69 ? 1049 ARG I NE  1 
ATOM   29643 C  CZ  . ARG I 9  1049 ? 232.448 223.327 283.953 1.00 131.48 ? 1049 ARG I CZ  1 
ATOM   29644 N  NH1 . ARG I 9  1049 ? 233.066 224.475 283.730 1.00 131.88 ? 1049 ARG I NH1 1 
ATOM   29645 N  NH2 . ARG I 9  1049 ? 232.151 222.987 285.204 1.00 129.68 ? 1049 ARG I NH2 1 
ATOM   29646 N  N   . GLU I 9  1050 ? 231.065 228.169 280.869 1.00 137.21 ? 1050 GLU I N   1 
ATOM   29647 C  CA  . GLU I 9  1050 ? 231.324 229.526 281.334 1.00 137.77 ? 1050 GLU I CA  1 
ATOM   29648 C  C   . GLU I 9  1050 ? 230.097 230.420 281.225 1.00 136.54 ? 1050 GLU I C   1 
ATOM   29649 O  O   . GLU I 9  1050 ? 230.025 231.439 281.918 1.00 134.56 ? 1050 GLU I O   1 
ATOM   29650 C  CB  . GLU I 9  1050 ? 232.484 230.143 280.551 1.00 137.99 ? 1050 GLU I CB  1 
ATOM   29651 C  CG  . GLU I 9  1050 ? 233.734 229.280 280.480 1.00 136.78 ? 1050 GLU I CG  1 
ATOM   29652 C  CD  . GLU I 9  1050 ? 233.980 228.494 281.750 1.00 138.67 ? 1050 GLU I CD  1 
ATOM   29653 O  OE1 . GLU I 9  1050 ? 234.384 229.106 282.760 1.00 139.78 ? 1050 GLU I OE1 1 
ATOM   29654 O  OE2 . GLU I 9  1050 ? 233.774 227.262 281.735 1.00 138.06 ? 1050 GLU I OE2 1 
ATOM   29655 N  N   . GLY I 9  1051 ? 229.138 230.065 280.373 1.00 136.39 ? 1051 GLY I N   1 
ATOM   29656 C  CA  . GLY I 9  1051 ? 227.921 230.827 280.220 1.00 135.47 ? 1051 GLY I CA  1 
ATOM   29657 C  C   . GLY I 9  1051 ? 227.995 231.962 279.224 1.00 135.91 ? 1051 GLY I C   1 
ATOM   29658 O  O   . GLY I 9  1051 ? 226.958 232.564 278.921 1.00 136.63 ? 1051 GLY I O   1 
ATOM   29659 N  N   . GLN I 9  1052 ? 229.176 232.268 278.697 1.00 132.41 ? 1052 GLN I N   1 
ATOM   29660 C  CA  . GLN I 9  1052 ? 229.303 233.352 277.739 1.00 132.34 ? 1052 GLN I CA  1 
ATOM   29661 C  C   . GLN I 9  1052 ? 228.785 232.912 276.373 1.00 133.23 ? 1052 GLN I C   1 
ATOM   29662 O  O   . GLN I 9  1052 ? 228.688 231.720 276.070 1.00 132.76 ? 1052 GLN I O   1 
ATOM   29663 C  CB  . GLN I 9  1052 ? 230.758 233.817 277.638 1.00 130.38 ? 1052 GLN I CB  1 
ATOM   29664 C  CG  . GLN I 9  1052 ? 231.557 233.210 276.490 1.00 130.13 ? 1052 GLN I CG  1 
ATOM   29665 C  CD  . GLN I 9  1052 ? 231.636 231.699 276.551 1.00 131.28 ? 1052 GLN I CD  1 
ATOM   29666 O  OE1 . GLN I 9  1052 ? 231.621 231.104 277.626 1.00 132.03 ? 1052 GLN I OE1 1 
ATOM   29667 N  NE2 . GLN I 9  1052 ? 231.704 231.071 275.387 1.00 130.68 ? 1052 GLN I NE2 1 
ATOM   29668 N  N   . GLY I 9  1053 ? 228.448 233.894 275.545 1.00 124.98 ? 1053 GLY I N   1 
ATOM   29669 C  CA  . GLY I 9  1053 ? 227.915 233.580 274.235 1.00 123.43 ? 1053 GLY I CA  1 
ATOM   29670 C  C   . GLY I 9  1053 ? 226.554 232.927 274.272 1.00 121.20 ? 1053 GLY I C   1 
ATOM   29671 O  O   . GLY I 9  1053 ? 226.208 232.176 273.354 1.00 120.78 ? 1053 GLY I O   1 
ATOM   29672 N  N   . ALA I 9  1054 ? 225.783 233.173 275.321 1.00 120.24 ? 1054 ALA I N   1 
ATOM   29673 C  CA  . ALA I 9  1054 ? 224.425 232.657 275.398 1.00 121.89 ? 1054 ALA I CA  1 
ATOM   29674 C  C   . ALA I 9  1054 ? 223.519 233.481 274.493 1.00 121.67 ? 1054 ALA I C   1 
ATOM   29675 O  O   . ALA I 9  1054 ? 223.461 234.706 274.646 1.00 121.27 ? 1054 ALA I O   1 
ATOM   29676 C  CB  . ALA I 9  1054 ? 223.915 232.701 276.830 1.00 120.95 ? 1054 ALA I CB  1 
ATOM   29677 N  N   . PRO I 9  1055 ? 222.815 232.866 273.545 1.00 111.08 ? 1055 PRO I N   1 
ATOM   29678 C  CA  . PRO I 9  1055 ? 221.923 233.637 272.693 1.00 107.85 ? 1055 PRO I CA  1 
ATOM   29679 C  C   . PRO I 9  1055 ? 220.814 234.263 273.516 1.00 109.47 ? 1055 PRO I C   1 
ATOM   29680 O  O   . PRO I 9  1055 ? 220.405 233.716 274.556 1.00 110.27 ? 1055 PRO I O   1 
ATOM   29681 C  CB  . PRO I 9  1055 ? 221.379 232.590 271.711 1.00 107.27 ? 1055 PRO I CB  1 
ATOM   29682 C  CG  . PRO I 9  1055 ? 221.570 231.288 272.394 1.00 107.25 ? 1055 PRO I CG  1 
ATOM   29683 C  CD  . PRO I 9  1055 ? 222.814 231.435 273.202 1.00 109.17 ? 1055 PRO I CD  1 
ATOM   29684 N  N   . PRO I 9  1056 ? 220.310 235.417 273.095 1.00 112.95 ? 1056 PRO I N   1 
ATOM   29685 C  CA  . PRO I 9  1056 ? 219.292 236.121 273.879 1.00 112.03 ? 1056 PRO I CA  1 
ATOM   29686 C  C   . PRO I 9  1056 ? 218.028 235.289 273.998 1.00 111.82 ? 1056 PRO I C   1 
ATOM   29687 O  O   . PRO I 9  1056 ? 217.849 234.313 273.255 1.00 114.30 ? 1056 PRO I O   1 
ATOM   29688 C  CB  . PRO I 9  1056 ? 219.042 237.401 273.065 1.00 113.99 ? 1056 PRO I CB  1 
ATOM   29689 C  CG  . PRO I 9  1056 ? 220.254 237.555 272.208 1.00 115.38 ? 1056 PRO I CG  1 
ATOM   29690 C  CD  . PRO I 9  1056 ? 220.694 236.166 271.889 1.00 113.96 ? 1056 PRO I CD  1 
ATOM   29691 N  N   . PRO I 9  1057 ? 217.140 235.629 274.927 1.00 105.14 ? 1057 PRO I N   1 
ATOM   29692 C  CA  . PRO I 9  1057 ? 215.875 234.901 275.047 1.00 108.22 ? 1057 PRO I CA  1 
ATOM   29693 C  C   . PRO I 9  1057 ? 215.104 234.944 273.742 1.00 109.21 ? 1057 PRO I C   1 
ATOM   29694 O  O   . PRO I 9  1057 ? 215.129 235.961 273.033 1.00 107.14 ? 1057 PRO I O   1 
ATOM   29695 C  CB  . PRO I 9  1057 ? 215.132 235.655 276.161 1.00 105.70 ? 1057 PRO I CB  1 
ATOM   29696 C  CG  . PRO I 9  1057 ? 215.868 236.942 276.332 1.00 105.18 ? 1057 PRO I CG  1 
ATOM   29697 C  CD  . PRO I 9  1057 ? 217.282 236.650 275.975 1.00 102.81 ? 1057 PRO I CD  1 
ATOM   29698 N  N   . PRO I 9  1058 ? 214.424 233.854 273.384 1.00 107.51 ? 1058 PRO I N   1 
ATOM   29699 C  CA  . PRO I 9  1058 ? 213.763 233.790 272.076 1.00 104.37 ? 1058 PRO I CA  1 
ATOM   29700 C  C   . PRO I 9  1058 ? 212.757 234.916 271.909 1.00 103.04 ? 1058 PRO I C   1 
ATOM   29701 O  O   . PRO I 9  1058 ? 212.022 235.262 272.835 1.00 104.55 ? 1058 PRO I O   1 
ATOM   29702 C  CB  . PRO I 9  1058 ? 213.079 232.419 272.091 1.00 103.29 ? 1058 PRO I CB  1 
ATOM   29703 C  CG  . PRO I 9  1058 ? 213.828 231.633 273.105 1.00 103.02 ? 1058 PRO I CG  1 
ATOM   29704 C  CD  . PRO I 9  1058 ? 214.250 232.610 274.151 1.00 103.66 ? 1058 PRO I CD  1 
ATOM   29705 N  N   . THR I 9  1059 ? 212.731 235.487 270.710 1.00 96.44  ? 1059 THR I N   1 
ATOM   29706 C  CA  . THR I 9  1059 ? 211.934 236.672 270.445 1.00 99.67  ? 1059 THR I CA  1 
ATOM   29707 C  C   . THR I 9  1059 ? 210.674 236.391 269.642 1.00 100.57 ? 1059 THR I C   1 
ATOM   29708 O  O   . THR I 9  1059 ? 209.866 237.306 269.454 1.00 101.61 ? 1059 THR I O   1 
ATOM   29709 C  CB  . THR I 9  1059 ? 212.778 237.717 269.707 1.00 98.61  ? 1059 THR I CB  1 
ATOM   29710 O  OG1 . THR I 9  1059 ? 212.002 238.904 269.501 1.00 99.69  ? 1059 THR I OG1 1 
ATOM   29711 C  CG2 . THR I 9  1059 ? 213.240 237.172 268.366 1.00 96.01  ? 1059 THR I CG2 1 
ATOM   29712 N  N   . SER I 9  1060 ? 210.478 235.163 269.171 1.00 95.72  ? 1060 SER I N   1 
ATOM   29713 C  CA  . SER I 9  1060 ? 209.329 234.860 268.335 1.00 93.78  ? 1060 SER I CA  1 
ATOM   29714 C  C   . SER I 9  1060 ? 208.966 233.394 268.491 1.00 98.46  ? 1060 SER I C   1 
ATOM   29715 O  O   . SER I 9  1060 ? 209.784 232.574 268.913 1.00 101.82 ? 1060 SER I O   1 
ATOM   29716 C  CB  . SER I 9  1060 ? 209.608 235.176 266.866 1.00 96.67  ? 1060 SER I CB  1 
ATOM   29717 O  OG  . SER I 9  1060 ? 210.424 234.175 266.286 1.00 98.14  ? 1060 SER I OG  1 
ATOM   29718 N  N   . MET I 9  1061 ? 207.727 233.072 268.122 1.00 95.05  ? 1061 MET I N   1 
ATOM   29719 C  CA  . MET I 9  1061 ? 207.236 231.704 268.220 1.00 96.46  ? 1061 MET I CA  1 
ATOM   29720 C  C   . MET I 9  1061 ? 207.947 230.748 267.271 1.00 94.74  ? 1061 MET I C   1 
ATOM   29721 O  O   . MET I 9  1061 ? 207.801 229.531 267.423 1.00 90.07  ? 1061 MET I O   1 
ATOM   29722 C  CB  . MET I 9  1061 ? 205.736 231.673 267.945 1.00 93.96  ? 1061 MET I CB  1 
ATOM   29723 C  CG  . MET I 9  1061 ? 205.396 231.563 266.473 1.00 95.15  ? 1061 MET I CG  1 
ATOM   29724 S  SD  . MET I 9  1061 ? 203.648 231.279 266.171 1.00 101.19 ? 1061 MET I SD  1 
ATOM   29725 C  CE  . MET I 9  1061 ? 202.932 232.105 267.585 1.00 96.30  ? 1061 MET I CE  1 
ATOM   29726 N  N   . ASP I 9  1062 ? 208.702 231.264 266.306 1.00 90.69  ? 1062 ASP I N   1 
ATOM   29727 C  CA  . ASP I 9  1062 ? 209.384 230.454 265.309 1.00 87.55  ? 1062 ASP I CA  1 
ATOM   29728 C  C   . ASP I 9  1062 ? 210.788 230.056 265.733 1.00 89.58  ? 1062 ASP I C   1 
ATOM   29729 O  O   . ASP I 9  1062 ? 211.515 229.459 264.935 1.00 96.44  ? 1062 ASP I O   1 
ATOM   29730 C  CB  . ASP I 9  1062 ? 209.447 231.204 263.977 1.00 91.88  ? 1062 ASP I CB  1 
ATOM   29731 C  CG  . ASP I 9  1062 ? 208.328 230.814 263.034 1.00 92.50  ? 1062 ASP I CG  1 
ATOM   29732 O  OD1 . ASP I 9  1062 ? 207.290 230.316 263.516 1.00 89.76  ? 1062 ASP I OD1 1 
ATOM   29733 O  OD2 . ASP I 9  1062 ? 208.484 231.010 261.810 1.00 93.05  ? 1062 ASP I OD2 1 
ATOM   29734 N  N   . ASP I 9  1063 ? 211.190 230.382 266.949 1.00 92.87  ? 1063 ASP I N   1 
ATOM   29735 C  CA  . ASP I 9  1063 ? 212.545 230.074 267.380 1.00 96.49  ? 1063 ASP I CA  1 
ATOM   29736 C  C   . ASP I 9  1063 ? 212.696 228.571 267.586 1.00 92.54  ? 1063 ASP I C   1 
ATOM   29737 O  O   . ASP I 9  1063 ? 211.923 227.974 268.342 1.00 91.44  ? 1063 ASP I O   1 
ATOM   29738 C  CB  . ASP I 9  1063 ? 212.877 230.825 268.665 1.00 97.46  ? 1063 ASP I CB  1 
ATOM   29739 C  CG  . ASP I 9  1063 ? 214.303 231.329 268.688 1.00 100.45 ? 1063 ASP I CG  1 
ATOM   29740 O  OD1 . ASP I 9  1063 ? 215.230 230.493 268.676 1.00 98.68  ? 1063 ASP I OD1 1 
ATOM   29741 O  OD2 . ASP I 9  1063 ? 214.497 232.562 268.706 1.00 102.21 ? 1063 ASP I OD2 1 
ATOM   29742 N  N   . PRO I 9  1064 ? 213.672 227.926 266.941 1.00 85.50  ? 1064 PRO I N   1 
ATOM   29743 C  CA  . PRO I 9  1064 ? 213.844 226.478 267.123 1.00 89.06  ? 1064 PRO I CA  1 
ATOM   29744 C  C   . PRO I 9  1064 ? 214.269 226.086 268.526 1.00 95.36  ? 1064 PRO I C   1 
ATOM   29745 O  O   . PRO I 9  1064 ? 214.271 224.889 268.839 1.00 98.49  ? 1064 PRO I O   1 
ATOM   29746 C  CB  . PRO I 9  1064 ? 214.926 226.123 266.099 1.00 89.25  ? 1064 PRO I CB  1 
ATOM   29747 C  CG  . PRO I 9  1064 ? 215.668 227.384 265.890 1.00 88.31  ? 1064 PRO I CG  1 
ATOM   29748 C  CD  . PRO I 9  1064 ? 214.663 228.486 266.012 1.00 87.41  ? 1064 PRO I CD  1 
ATOM   29749 N  N   . ARG I 9  1065 ? 214.642 227.048 269.370 1.00 101.43 ? 1065 ARG I N   1 
ATOM   29750 C  CA  . ARG I 9  1065 ? 215.009 226.724 270.743 1.00 99.78  ? 1065 ARG I CA  1 
ATOM   29751 C  C   . ARG I 9  1065 ? 213.816 226.190 271.525 1.00 100.09 ? 1065 ARG I C   1 
ATOM   29752 O  O   . ARG I 9  1065 ? 213.955 225.246 272.313 1.00 103.23 ? 1065 ARG I O   1 
ATOM   29753 C  CB  . ARG I 9  1065 ? 215.598 227.954 271.425 1.00 99.00  ? 1065 ARG I CB  1 
ATOM   29754 C  CG  . ARG I 9  1065 ? 216.883 228.440 270.796 1.00 96.84  ? 1065 ARG I CG  1 
ATOM   29755 C  CD  . ARG I 9  1065 ? 217.773 229.108 271.821 1.00 100.37 ? 1065 ARG I CD  1 
ATOM   29756 N  NE  . ARG I 9  1065 ? 217.235 230.387 272.265 1.00 101.32 ? 1065 ARG I NE  1 
ATOM   29757 C  CZ  . ARG I 9  1065 ? 217.305 231.509 271.565 1.00 101.33 ? 1065 ARG I CZ  1 
ATOM   29758 N  NH1 . ARG I 9  1065 ? 217.867 231.544 270.368 1.00 102.18 ? 1065 ARG I NH1 1 
ATOM   29759 N  NH2 . ARG I 9  1065 ? 216.804 232.626 272.079 1.00 99.83  ? 1065 ARG I NH2 1 
ATOM   29760 N  N   . LEU I 9  1066 ? 212.638 226.787 271.333 1.00 88.51  ? 1066 LEU I N   1 
ATOM   29761 C  CA  . LEU I 9  1066 ? 211.449 226.280 272.008 1.00 87.65  ? 1066 LEU I CA  1 
ATOM   29762 C  C   . LEU I 9  1066 ? 211.160 224.848 271.590 1.00 87.72  ? 1066 LEU I C   1 
ATOM   29763 O  O   . LEU I 9  1066 ? 210.867 223.992 272.432 1.00 90.75  ? 1066 LEU I O   1 
ATOM   29764 C  CB  . LEU I 9  1066 ? 210.244 227.170 271.712 1.00 90.17  ? 1066 LEU I CB  1 
ATOM   29765 C  CG  . LEU I 9  1066 ? 210.467 228.677 271.616 1.00 91.29  ? 1066 LEU I CG  1 
ATOM   29766 C  CD1 . LEU I 9  1066 ? 209.153 229.375 271.349 1.00 91.91  ? 1066 LEU I CD1 1 
ATOM   29767 C  CD2 . LEU I 9  1066 ? 211.092 229.208 272.880 1.00 88.94  ? 1066 LEU I CD2 1 
ATOM   29768 N  N   . MET I 9  1067 ? 211.256 224.566 270.292 1.00 95.90  ? 1067 MET I N   1 
ATOM   29769 C  CA  . MET I 9  1067 ? 211.059 223.206 269.811 1.00 97.48  ? 1067 MET I CA  1 
ATOM   29770 C  C   . MET I 9  1067 ? 212.089 222.258 270.409 1.00 98.62  ? 1067 MET I C   1 
ATOM   29771 O  O   . MET I 9  1067 ? 211.757 221.132 270.789 1.00 100.23 ? 1067 MET I O   1 
ATOM   29772 C  CB  . MET I 9  1067 ? 211.131 223.183 268.287 1.00 94.48  ? 1067 MET I CB  1 
ATOM   29773 C  CG  . MET I 9  1067 ? 209.789 223.287 267.599 1.00 95.19  ? 1067 MET I CG  1 
ATOM   29774 S  SD  . MET I 9  1067 ? 208.792 224.679 268.152 1.00 104.34 ? 1067 MET I SD  1 
ATOM   29775 C  CE  . MET I 9  1067 ? 207.441 223.814 268.948 1.00 95.69  ? 1067 MET I CE  1 
ATOM   29776 N  N   . ALA I 9  1068 ? 213.344 222.697 270.504 1.00 95.32  ? 1068 ALA I N   1 
ATOM   29777 C  CA  . ALA I 9  1068 ? 214.395 221.831 271.027 1.00 90.82  ? 1068 ALA I CA  1 
ATOM   29778 C  C   . ALA I 9  1068 ? 214.154 221.485 272.490 1.00 92.83  ? 1068 ALA I C   1 
ATOM   29779 O  O   . ALA I 9  1068 ? 214.260 220.319 272.892 1.00 99.09  ? 1068 ALA I O   1 
ATOM   29780 C  CB  . ALA I 9  1068 ? 215.754 222.504 270.850 1.00 91.76  ? 1068 ALA I CB  1 
ATOM   29781 N  N   . VAL I 9  1069 ? 213.828 222.485 273.306 1.00 89.52  ? 1069 VAL I N   1 
ATOM   29782 C  CA  . VAL I 9  1069 ? 213.621 222.220 274.725 1.00 90.25  ? 1069 VAL I CA  1 
ATOM   29783 C  C   . VAL I 9  1069 ? 212.342 221.421 274.944 1.00 92.16  ? 1069 VAL I C   1 
ATOM   29784 O  O   . VAL I 9  1069 ? 212.270 220.574 275.843 1.00 96.76  ? 1069 VAL I O   1 
ATOM   29785 C  CB  . VAL I 9  1069 ? 213.628 223.530 275.526 1.00 90.14  ? 1069 VAL I CB  1 
ATOM   29786 C  CG1 . VAL I 9  1069 ? 213.651 223.228 277.001 1.00 93.09  ? 1069 VAL I CG1 1 
ATOM   29787 C  CG2 . VAL I 9  1069 ? 214.846 224.336 275.163 1.00 92.53  ? 1069 VAL I CG2 1 
ATOM   29788 N  N   . ASP I 9  1070 ? 211.312 221.668 274.131 1.00 93.51  ? 1070 ASP I N   1 
ATOM   29789 C  CA  . ASP I 9  1070 ? 210.120 220.835 274.210 1.00 91.51  ? 1070 ASP I CA  1 
ATOM   29790 C  C   . ASP I 9  1070 ? 210.439 219.396 273.848 1.00 93.22  ? 1070 ASP I C   1 
ATOM   29791 O  O   . ASP I 9  1070 ? 209.901 218.466 274.452 1.00 98.66  ? 1070 ASP I O   1 
ATOM   29792 C  CB  . ASP I 9  1070 ? 209.026 221.374 273.296 1.00 96.46  ? 1070 ASP I CB  1 
ATOM   29793 C  CG  . ASP I 9  1070 ? 207.831 220.448 273.220 1.00 98.07  ? 1070 ASP I CG  1 
ATOM   29794 O  OD1 . ASP I 9  1070 ? 207.392 219.957 274.280 1.00 96.98  ? 1070 ASP I OD1 1 
ATOM   29795 O  OD2 . ASP I 9  1070 ? 207.336 220.202 272.101 1.00 101.77 ? 1070 ASP I OD2 1 
ATOM   29796 N  N   . SER I 9  1071 ? 211.305 219.193 272.855 1.00 91.45  ? 1071 SER I N   1 
ATOM   29797 C  CA  . SER I 9  1071 ? 211.726 217.843 272.504 1.00 92.52  ? 1071 SER I CA  1 
ATOM   29798 C  C   . SER I 9  1071 ? 212.458 217.184 273.660 1.00 93.57  ? 1071 SER I C   1 
ATOM   29799 O  O   . SER I 9  1071 ? 212.283 215.989 273.914 1.00 96.35  ? 1071 SER I O   1 
ATOM   29800 C  CB  . SER I 9  1071 ? 212.612 217.879 271.263 1.00 93.74  ? 1071 SER I CB  1 
ATOM   29801 O  OG  . SER I 9  1071 ? 213.498 216.776 271.252 1.00 96.62  ? 1071 SER I OG  1 
ATOM   29802 N  N   . ALA I 9  1072 ? 213.290 217.946 274.367 1.00 91.34  ? 1072 ALA I N   1 
ATOM   29803 C  CA  . ALA I 9  1072 ? 213.978 217.399 275.534 1.00 87.78  ? 1072 ALA I CA  1 
ATOM   29804 C  C   . ALA I 9  1072 ? 212.983 216.971 276.609 1.00 89.96  ? 1072 ALA I C   1 
ATOM   29805 O  O   . ALA I 9  1072 ? 213.065 215.857 277.147 1.00 96.52  ? 1072 ALA I O   1 
ATOM   29806 C  CB  . ALA I 9  1072 ? 214.959 218.429 276.089 1.00 90.94  ? 1072 ALA I CB  1 
ATOM   29807 N  N   . VAL I 9  1073 ? 212.029 217.846 276.930 1.00 86.21  ? 1073 VAL I N   1 
ATOM   29808 C  CA  . VAL I 9  1073 ? 211.030 217.511 277.942 1.00 84.26  ? 1073 VAL I CA  1 
ATOM   29809 C  C   . VAL I 9  1073 ? 210.213 216.307 277.499 1.00 88.84  ? 1073 VAL I C   1 
ATOM   29810 O  O   . VAL I 9  1073 ? 209.850 215.447 278.309 1.00 93.97  ? 1073 VAL I O   1 
ATOM   29811 C  CB  . VAL I 9  1073 ? 210.128 218.724 278.230 1.00 86.56  ? 1073 VAL I CB  1 
ATOM   29812 C  CG1 . VAL I 9  1073 ? 209.035 218.346 279.204 1.00 86.67  ? 1073 VAL I CG1 1 
ATOM   29813 C  CG2 . VAL I 9  1073 ? 210.945 219.871 278.780 1.00 95.29  ? 1073 VAL I CG2 1 
ATOM   29814 N  N   . ARG I 9  1074 ? 209.912 216.228 276.206 1.00 92.31  ? 1074 ARG I N   1 
ATOM   29815 C  CA  . ARG I 9  1074 ? 209.133 215.114 275.684 1.00 90.78  ? 1074 ARG I CA  1 
ATOM   29816 C  C   . ARG I 9  1074 ? 209.910 213.812 275.772 1.00 90.90  ? 1074 ARG I C   1 
ATOM   29817 O  O   . ARG I 9  1074 ? 209.334 212.765 276.072 1.00 96.71  ? 1074 ARG I O   1 
ATOM   29818 C  CB  . ARG I 9  1074 ? 208.721 215.409 274.246 1.00 93.16  ? 1074 ARG I CB  1 
ATOM   29819 C  CG  . ARG I 9  1074 ? 208.465 214.194 273.390 1.00 92.77  ? 1074 ARG I CG  1 
ATOM   29820 C  CD  . ARG I 9  1074 ? 207.400 214.500 272.361 1.00 92.80  ? 1074 ARG I CD  1 
ATOM   29821 N  NE  . ARG I 9  1074 ? 207.663 215.747 271.654 1.00 94.57  ? 1074 ARG I NE  1 
ATOM   29822 C  CZ  . ARG I 9  1074 ? 207.004 216.879 271.859 1.00 94.46  ? 1074 ARG I CZ  1 
ATOM   29823 N  NH1 . ARG I 9  1074 ? 206.052 216.969 272.772 1.00 91.52  ? 1074 ARG I NH1 1 
ATOM   29824 N  NH2 . ARG I 9  1074 ? 207.312 217.949 271.132 1.00 93.57  ? 1074 ARG I NH2 1 
ATOM   29825 N  N   . ILE I 9  1075 ? 211.217 213.852 275.514 1.00 92.58  ? 1075 ILE I N   1 
ATOM   29826 C  CA  . ILE I 9  1075 ? 212.040 212.660 275.695 1.00 92.95  ? 1075 ILE I CA  1 
ATOM   29827 C  C   . ILE I 9  1075 ? 211.997 212.215 277.148 1.00 96.83  ? 1075 ILE I C   1 
ATOM   29828 O  O   . ILE I 9  1075 ? 211.842 211.023 277.451 1.00 103.82 ? 1075 ILE I O   1 
ATOM   29829 C  CB  . ILE I 9  1075 ? 213.484 212.923 275.235 1.00 92.36  ? 1075 ILE I CB  1 
ATOM   29830 C  CG1 . ILE I 9  1075 ? 213.553 213.036 273.716 1.00 95.50  ? 1075 ILE I CG1 1 
ATOM   29831 C  CG2 . ILE I 9  1075 ? 214.400 211.815 275.710 1.00 91.38  ? 1075 ILE I CG2 1 
ATOM   29832 C  CD1 . ILE I 9  1075 ? 214.696 213.893 273.233 1.00 95.40  ? 1075 ILE I CD1 1 
ATOM   29833 N  N   . PHE I 9  1076 ? 212.131 213.170 278.070 1.00 96.22  ? 1076 PHE I N   1 
ATOM   29834 C  CA  . PHE I 9  1076 ? 212.080 212.826 279.488 1.00 95.64  ? 1076 PHE I CA  1 
ATOM   29835 C  C   . PHE I 9  1076 ? 210.755 212.164 279.841 1.00 95.15  ? 1076 PHE I C   1 
ATOM   29836 O  O   . PHE I 9  1076 ? 210.724 211.108 280.484 1.00 102.39 ? 1076 PHE I O   1 
ATOM   29837 C  CB  . PHE I 9  1076 ? 212.302 214.072 280.342 1.00 95.09  ? 1076 PHE I CB  1 
ATOM   29838 C  CG  . PHE I 9  1076 ? 212.349 213.793 281.816 1.00 95.64  ? 1076 PHE I CG  1 
ATOM   29839 C  CD1 . PHE I 9  1076 ? 211.186 213.745 282.566 1.00 94.41  ? 1076 PHE I CD1 1 
ATOM   29840 C  CD2 . PHE I 9  1076 ? 213.555 213.581 282.454 1.00 98.33  ? 1076 PHE I CD2 1 
ATOM   29841 C  CE1 . PHE I 9  1076 ? 211.226 213.484 283.916 1.00 94.77  ? 1076 PHE I CE1 1 
ATOM   29842 C  CE2 . PHE I 9  1076 ? 213.600 213.324 283.807 1.00 99.59  ? 1076 PHE I CE2 1 
ATOM   29843 C  CZ  . PHE I 9  1076 ? 212.434 213.278 284.538 1.00 97.94  ? 1076 PHE I CZ  1 
ATOM   29844 N  N   . LEU I 9  1077 ? 209.646 212.770 279.416 1.00 91.59  ? 1077 LEU I N   1 
ATOM   29845 C  CA  . LEU I 9  1077 ? 208.334 212.234 279.759 1.00 92.85  ? 1077 LEU I CA  1 
ATOM   29846 C  C   . LEU I 9  1077 ? 208.078 210.894 279.085 1.00 92.59  ? 1077 LEU I C   1 
ATOM   29847 O  O   . LEU I 9  1077 ? 207.437 210.020 279.674 1.00 92.25  ? 1077 LEU I O   1 
ATOM   29848 C  CB  . LEU I 9  1077 ? 207.249 213.239 279.390 1.00 92.79  ? 1077 LEU I CB  1 
ATOM   29849 C  CG  . LEU I 9  1077 ? 207.359 214.549 280.166 1.00 93.79  ? 1077 LEU I CG  1 
ATOM   29850 C  CD1 . LEU I 9  1077 ? 206.178 215.460 279.887 1.00 96.64  ? 1077 LEU I CD1 1 
ATOM   29851 C  CD2 . LEU I 9  1077 ? 207.476 214.260 281.647 1.00 95.91  ? 1077 LEU I CD2 1 
ATOM   29852 N  N   . TYR I 9  1078 ? 208.573 210.706 277.863 1.00 102.41 ? 1078 TYR I N   1 
ATOM   29853 C  CA  . TYR I 9  1078 ? 208.407 209.430 277.181 1.00 102.42 ? 1078 TYR I CA  1 
ATOM   29854 C  C   . TYR I 9  1078 ? 209.147 208.323 277.914 1.00 106.42 ? 1078 TYR I C   1 
ATOM   29855 O  O   . TYR I 9  1078 ? 208.597 207.241 278.143 1.00 112.72 ? 1078 TYR I O   1 
ATOM   29856 C  CB  . TYR I 9  1078 ? 208.896 209.551 275.739 1.00 106.28 ? 1078 TYR I CB  1 
ATOM   29857 C  CG  . TYR I 9  1078 ? 208.957 208.247 274.979 1.00 110.14 ? 1078 TYR I CG  1 
ATOM   29858 C  CD1 . TYR I 9  1078 ? 207.808 207.671 274.460 1.00 110.64 ? 1078 TYR I CD1 1 
ATOM   29859 C  CD2 . TYR I 9  1078 ? 210.167 207.606 274.757 1.00 108.81 ? 1078 TYR I CD2 1 
ATOM   29860 C  CE1 . TYR I 9  1078 ? 207.860 206.489 273.757 1.00 109.40 ? 1078 TYR I CE1 1 
ATOM   29861 C  CE2 . TYR I 9  1078 ? 210.229 206.423 274.052 1.00 107.59 ? 1078 TYR I CE2 1 
ATOM   29862 C  CZ  . TYR I 9  1078 ? 209.073 205.868 273.555 1.00 107.56 ? 1078 TYR I CZ  1 
ATOM   29863 O  OH  . TYR I 9  1078 ? 209.127 204.687 272.852 1.00 104.16 ? 1078 TYR I OH  1 
ATOM   29864 N  N   . ASN I 9  1079 ? 210.399 208.580 278.301 1.00 102.68 ? 1079 ASN I N   1 
ATOM   29865 C  CA  . ASN I 9  1079 ? 211.153 207.579 279.048 1.00 101.62 ? 1079 ASN I CA  1 
ATOM   29866 C  C   . ASN I 9  1079 ? 210.494 207.282 280.387 1.00 104.77 ? 1079 ASN I C   1 
ATOM   29867 O  O   . ASN I 9  1079 ? 210.410 206.120 280.807 1.00 104.85 ? 1079 ASN I O   1 
ATOM   29868 C  CB  . ASN I 9  1079 ? 212.587 208.053 279.248 1.00 103.15 ? 1079 ASN I CB  1 
ATOM   29869 C  CG  . ASN I 9  1079 ? 213.260 208.408 277.949 1.00 104.70 ? 1079 ASN I CG  1 
ATOM   29870 O  OD1 . ASN I 9  1079 ? 212.900 207.894 276.892 1.00 104.01 ? 1079 ASN I OD1 1 
ATOM   29871 N  ND2 . ASN I 9  1079 ? 214.240 209.298 278.014 1.00 105.85 ? 1079 ASN I ND2 1 
ATOM   29872 N  N   . TYR I 9  1080 ? 210.011 208.321 281.070 1.00 114.49 ? 1080 TYR I N   1 
ATOM   29873 C  CA  . TYR I 9  1080 ? 209.309 208.103 282.326 1.00 111.61 ? 1080 TYR I CA  1 
ATOM   29874 C  C   . TYR I 9  1080 ? 208.041 207.287 282.129 1.00 115.51 ? 1080 TYR I C   1 
ATOM   29875 O  O   . TYR I 9  1080 ? 207.681 206.486 282.995 1.00 117.70 ? 1080 TYR I O   1 
ATOM   29876 C  CB  . TYR I 9  1080 ? 208.974 209.437 282.980 1.00 110.99 ? 1080 TYR I CB  1 
ATOM   29877 C  CG  . TYR I 9  1080 ? 208.190 209.282 284.250 1.00 110.52 ? 1080 TYR I CG  1 
ATOM   29878 C  CD1 . TYR I 9  1080 ? 208.625 208.432 285.253 1.00 110.77 ? 1080 TYR I CD1 1 
ATOM   29879 C  CD2 . TYR I 9  1080 ? 207.009 209.978 284.443 1.00 113.75 ? 1080 TYR I CD2 1 
ATOM   29880 C  CE1 . TYR I 9  1080 ? 207.909 208.281 286.412 1.00 113.84 ? 1080 TYR I CE1 1 
ATOM   29881 C  CE2 . TYR I 9  1080 ? 206.286 209.838 285.599 1.00 115.12 ? 1080 TYR I CE2 1 
ATOM   29882 C  CZ  . TYR I 9  1080 ? 206.739 208.986 286.581 1.00 118.44 ? 1080 TYR I CZ  1 
ATOM   29883 O  OH  . TYR I 9  1080 ? 206.013 208.845 287.740 1.00 120.25 ? 1080 TYR I OH  1 
ATOM   29884 N  N   . ASN I 9  1081 ? 207.345 207.479 281.009 1.00 117.14 ? 1081 ASN I N   1 
ATOM   29885 C  CA  . ASN I 9  1081 ? 206.142 206.696 280.760 1.00 114.45 ? 1081 ASN I CA  1 
ATOM   29886 C  C   . ASN I 9  1081 ? 206.467 205.247 280.424 1.00 115.23 ? 1081 ASN I C   1 
ATOM   29887 O  O   . ASN I 9  1081 ? 205.702 204.349 280.791 1.00 116.64 ? 1081 ASN I O   1 
ATOM   29888 C  CB  . ASN I 9  1081 ? 205.317 207.329 279.646 1.00 117.80 ? 1081 ASN I CB  1 
ATOM   29889 C  CG  . ASN I 9  1081 ? 203.862 207.473 280.022 1.00 118.48 ? 1081 ASN I CG  1 
ATOM   29890 O  OD1 . ASN I 9  1081 ? 203.524 207.583 281.199 1.00 114.97 ? 1081 ASN I OD1 1 
ATOM   29891 N  ND2 . ASN I 9  1081 ? 202.989 207.464 279.024 1.00 120.32 ? 1081 ASN I ND2 1 
ATOM   29892 N  N   . CYS I 9  1082 ? 207.575 204.992 279.722 1.00 123.29 ? 1082 CYS I N   1 
ATOM   29893 C  CA  . CYS I 9  1082 ? 208.010 203.604 279.575 1.00 123.46 ? 1082 CYS I CA  1 
ATOM   29894 C  C   . CYS I 9  1082 ? 208.317 202.990 280.931 1.00 124.54 ? 1082 CYS I C   1 
ATOM   29895 O  O   . CYS I 9  1082 ? 207.980 201.829 281.184 1.00 128.34 ? 1082 CYS I O   1 
ATOM   29896 C  CB  . CYS I 9  1082 ? 209.230 203.471 278.659 1.00 124.49 ? 1082 CYS I CB  1 
ATOM   29897 S  SG  . CYS I 9  1082 ? 209.416 204.632 277.304 1.00 133.14 ? 1082 CYS I SG  1 
ATOM   29898 N  N   . LEU I 9  1083 ? 208.958 203.754 281.817 1.00 124.31 ? 1083 LEU I N   1 
ATOM   29899 C  CA  . LEU I 9  1083 ? 209.241 203.245 283.156 1.00 125.13 ? 1083 LEU I CA  1 
ATOM   29900 C  C   . LEU I 9  1083 ? 207.958 202.955 283.926 1.00 123.11 ? 1083 LEU I C   1 
ATOM   29901 O  O   . LEU I 9  1083 ? 207.868 201.949 284.638 1.00 125.79 ? 1083 LEU I O   1 
ATOM   29902 C  CB  . LEU I 9  1083 ? 210.109 204.237 283.926 1.00 127.90 ? 1083 LEU I CB  1 
ATOM   29903 C  CG  . LEU I 9  1083 ? 210.389 203.862 285.382 1.00 126.69 ? 1083 LEU I CG  1 
ATOM   29904 C  CD1 . LEU I 9  1083 ? 211.297 202.650 285.455 1.00 126.40 ? 1083 LEU I CD1 1 
ATOM   29905 C  CD2 . LEU I 9  1083 ? 210.993 205.034 286.129 1.00 125.92 ? 1083 LEU I CD2 1 
ATOM   29906 N  N   . ARG I 9  1084 ? 206.959 203.829 283.803 1.00 113.65 ? 1084 ARG I N   1 
ATOM   29907 C  CA  . ARG I 9  1084 ? 205.725 203.658 284.562 1.00 114.93 ? 1084 ARG I CA  1 
ATOM   29908 C  C   . ARG I 9  1084 ? 204.994 202.384 284.162 1.00 118.98 ? 1084 ARG I C   1 
ATOM   29909 O  O   . ARG I 9  1084 ? 204.474 201.663 285.020 1.00 121.39 ? 1084 ARG I O   1 
ATOM   29910 C  CB  . ARG I 9  1084 ? 204.816 204.868 284.365 1.00 116.46 ? 1084 ARG I CB  1 
ATOM   29911 C  CG  . ARG I 9  1084 ? 205.124 206.041 285.270 1.00 115.54 ? 1084 ARG I CG  1 
ATOM   29912 C  CD  . ARG I 9  1084 ? 203.896 206.450 286.062 1.00 116.20 ? 1084 ARG I CD  1 
ATOM   29913 N  NE  . ARG I 9  1084 ? 202.691 206.459 285.244 1.00 116.22 ? 1084 ARG I NE  1 
ATOM   29914 C  CZ  . ARG I 9  1084 ? 202.364 207.427 284.400 1.00 117.81 ? 1084 ARG I CZ  1 
ATOM   29915 N  NH1 . ARG I 9  1084 ? 203.133 208.490 284.237 1.00 119.84 ? 1084 ARG I NH1 1 
ATOM   29916 N  NH2 . ARG I 9  1084 ? 201.238 207.327 283.701 1.00 116.13 ? 1084 ARG I NH2 1 
ATOM   29917 N  N   . HIS I 9  1085 ? 204.946 202.087 282.869 1.00 122.14 ? 1085 HIS I N   1 
ATOM   29918 C  CA  . HIS I 9  1085 ? 204.150 200.988 282.336 1.00 121.90 ? 1085 HIS I CA  1 
ATOM   29919 C  C   . HIS I 9  1085 ? 205.022 199.839 281.842 1.00 123.62 ? 1085 HIS I C   1 
ATOM   29920 O  O   . HIS I 9  1085 ? 204.752 199.245 280.799 1.00 124.81 ? 1085 HIS I O   1 
ATOM   29921 C  CB  . HIS I 9  1085 ? 203.244 201.478 281.212 1.00 121.34 ? 1085 HIS I CB  1 
ATOM   29922 C  CG  . HIS I 9  1085 ? 202.337 202.599 281.609 1.00 120.62 ? 1085 HIS I CG  1 
ATOM   29923 N  ND1 . HIS I 9  1085 ? 202.682 203.924 281.458 1.00 122.94 ? 1085 HIS I ND1 1 
ATOM   29924 C  CD2 . HIS I 9  1085 ? 201.093 202.593 282.143 1.00 123.08 ? 1085 HIS I CD2 1 
ATOM   29925 C  CE1 . HIS I 9  1085 ? 201.693 204.686 281.888 1.00 123.87 ? 1085 HIS I CE1 1 
ATOM   29926 N  NE2 . HIS I 9  1085 ? 200.716 203.903 282.308 1.00 122.81 ? 1085 HIS I NE2 1 
ATOM   29927 N  N   . VAL I 9  1086 ? 206.080 199.511 282.588 1.00 131.76 ? 1086 VAL I N   1 
ATOM   29928 C  CA  . VAL I 9  1086 ? 206.983 198.442 282.165 1.00 132.18 ? 1086 VAL I CA  1 
ATOM   29929 C  C   . VAL I 9  1086 ? 206.232 197.122 282.053 1.00 134.17 ? 1086 VAL I C   1 
ATOM   29930 O  O   . VAL I 9  1086 ? 206.489 196.318 281.149 1.00 136.66 ? 1086 VAL I O   1 
ATOM   29931 C  CB  . VAL I 9  1086 ? 208.176 198.335 283.134 1.00 133.47 ? 1086 VAL I CB  1 
ATOM   29932 C  CG1 . VAL I 9  1086 ? 208.926 197.031 282.917 1.00 133.89 ? 1086 VAL I CG1 1 
ATOM   29933 C  CG2 . VAL I 9  1086 ? 209.110 199.514 282.957 1.00 133.59 ? 1086 VAL I CG2 1 
ATOM   29934 N  N   . SER I 9  1087 ? 205.278 196.888 282.956 1.00 136.38 ? 1087 SER I N   1 
ATOM   29935 C  CA  . SER I 9  1087 ? 204.550 195.623 282.965 1.00 137.36 ? 1087 SER I CA  1 
ATOM   29936 C  C   . SER I 9  1087 ? 203.814 195.372 281.656 1.00 137.23 ? 1087 SER I C   1 
ATOM   29937 O  O   . SER I 9  1087 ? 203.547 194.216 281.309 1.00 137.61 ? 1087 SER I O   1 
ATOM   29938 C  CB  . SER I 9  1087 ? 203.563 195.601 284.132 1.00 138.92 ? 1087 SER I CB  1 
ATOM   29939 O  OG  . SER I 9  1087 ? 202.402 196.356 283.827 1.00 138.22 ? 1087 SER I OG  1 
ATOM   29940 N  N   . THR I 9  1088 ? 203.479 196.425 280.917 1.00 136.83 ? 1088 THR I N   1 
ATOM   29941 C  CA  . THR I 9  1088 ? 202.707 196.287 279.691 1.00 137.49 ? 1088 THR I CA  1 
ATOM   29942 C  C   . THR I 9  1088 ? 203.572 196.095 278.453 1.00 136.96 ? 1088 THR I C   1 
ATOM   29943 O  O   . THR I 9  1088 ? 203.031 196.014 277.347 1.00 137.79 ? 1088 THR I O   1 
ATOM   29944 C  CB  . THR I 9  1088 ? 201.808 197.507 279.491 1.00 135.26 ? 1088 THR I CB  1 
ATOM   29945 O  OG1 . THR I 9  1088 ? 202.601 198.611 279.043 1.00 136.42 ? 1088 THR I OG1 1 
ATOM   29946 C  CG2 . THR I 9  1088 ? 201.123 197.880 280.793 1.00 132.87 ? 1088 THR I CG2 1 
ATOM   29947 N  N   . PHE I 9  1089 ? 204.890 196.024 278.603 1.00 139.48 ? 1089 PHE I N   1 
ATOM   29948 C  CA  . PHE I 9  1089 ? 205.794 195.863 277.471 1.00 140.01 ? 1089 PHE I CA  1 
ATOM   29949 C  C   . PHE I 9  1089 ? 206.213 194.407 277.345 1.00 140.05 ? 1089 PHE I C   1 
ATOM   29950 O  O   . PHE I 9  1089 ? 206.635 193.789 278.327 1.00 139.24 ? 1089 PHE I O   1 
ATOM   29951 C  CB  . PHE I 9  1089 ? 207.045 196.740 277.597 1.00 141.61 ? 1089 PHE I CB  1 
ATOM   29952 C  CG  . PHE I 9  1089 ? 206.777 198.224 277.701 1.00 142.49 ? 1089 PHE I CG  1 
ATOM   29953 C  CD1 . PHE I 9  1089 ? 205.497 198.730 277.848 1.00 140.41 ? 1089 PHE I CD1 1 
ATOM   29954 C  CD2 . PHE I 9  1089 ? 207.835 199.114 277.647 1.00 141.47 ? 1089 PHE I CD2 1 
ATOM   29955 C  CE1 . PHE I 9  1089 ? 205.280 200.085 277.937 1.00 139.51 ? 1089 PHE I CE1 1 
ATOM   29956 C  CE2 . PHE I 9  1089 ? 207.624 200.468 277.739 1.00 140.28 ? 1089 PHE I CE2 1 
ATOM   29957 C  CZ  . PHE I 9  1089 ? 206.344 200.955 277.886 1.00 141.52 ? 1089 PHE I CZ  1 
ATOM   29958 N  N   . ASN I 9  1090 ? 206.091 193.865 276.133 1.00 153.95 ? 1090 ASN I N   1 
ATOM   29959 C  CA  . ASN I 9  1090 ? 206.672 192.559 275.851 1.00 154.75 ? 1090 ASN I CA  1 
ATOM   29960 C  C   . ASN I 9  1090 ? 208.191 192.610 275.956 1.00 155.08 ? 1090 ASN I C   1 
ATOM   29961 O  O   . ASN I 9  1090 ? 208.816 191.692 276.498 1.00 153.48 ? 1090 ASN I O   1 
ATOM   29962 C  CB  . ASN I 9  1090 ? 206.241 192.082 274.464 1.00 155.72 ? 1090 ASN I CB  1 
ATOM   29963 C  CG  . ASN I 9  1090 ? 204.785 191.653 274.420 1.00 156.03 ? 1090 ASN I CG  1 
ATOM   29964 O  OD1 . ASN I 9  1090 ? 204.329 190.881 275.262 1.00 156.30 ? 1090 ASN I OD1 1 
ATOM   29965 N  ND2 . ASN I 9  1090 ? 204.049 192.153 273.434 1.00 153.66 ? 1090 ASN I ND2 1 
ATOM   29966 N  N   . LYS I 9  1091 ? 208.799 193.676 275.438 1.00 162.70 ? 1091 LYS I N   1 
ATOM   29967 C  CA  . LYS I 9  1091 ? 210.240 193.902 275.547 1.00 162.48 ? 1091 LYS I CA  1 
ATOM   29968 C  C   . LYS I 9  1091 ? 210.471 195.393 275.770 1.00 162.60 ? 1091 LYS I C   1 
ATOM   29969 O  O   . LYS I 9  1091 ? 210.515 196.171 274.803 1.00 161.73 ? 1091 LYS I O   1 
ATOM   29970 C  CB  . LYS I 9  1091 ? 210.984 193.420 274.304 1.00 161.78 ? 1091 LYS I CB  1 
ATOM   29971 C  CG  . LYS I 9  1091 ? 210.807 191.945 273.982 1.00 162.06 ? 1091 LYS I CG  1 
ATOM   29972 C  CD  . LYS I 9  1091 ? 210.576 191.740 272.493 1.00 162.39 ? 1091 LYS I CD  1 
ATOM   29973 C  CE  . LYS I 9  1091 ? 209.140 192.053 272.107 1.00 162.70 ? 1091 LYS I CE  1 
ATOM   29974 N  NZ  . LYS I 9  1091 ? 209.010 192.394 270.662 1.00 161.58 ? 1091 LYS I NZ  1 
ATOM   29975 N  N   . PRO I 9  1092 ? 210.610 195.830 277.018 1.00 155.62 ? 1092 PRO I N   1 
ATOM   29976 C  CA  . PRO I 9  1092 ? 210.885 197.248 277.286 1.00 154.00 ? 1092 PRO I CA  1 
ATOM   29977 C  C   . PRO I 9  1092 ? 212.254 197.646 276.766 1.00 154.12 ? 1092 PRO I C   1 
ATOM   29978 O  O   . PRO I 9  1092 ? 213.115 196.783 276.540 1.00 154.42 ? 1092 PRO I O   1 
ATOM   29979 C  CB  . PRO I 9  1092 ? 210.822 197.343 278.820 1.00 152.53 ? 1092 PRO I CB  1 
ATOM   29980 C  CG  . PRO I 9  1092 ? 210.104 196.125 279.269 1.00 151.56 ? 1092 PRO I CG  1 
ATOM   29981 C  CD  . PRO I 9  1092 ? 210.372 195.062 278.251 1.00 153.58 ? 1092 PRO I CD  1 
ATOM   29982 N  N   . PRO I 9  1093 ? 212.490 198.946 276.545 1.00 150.44 ? 1093 PRO I N   1 
ATOM   29983 C  CA  . PRO I 9  1093 ? 213.808 199.389 276.062 1.00 148.48 ? 1093 PRO I CA  1 
ATOM   29984 C  C   . PRO I 9  1093 ? 214.938 199.118 277.043 1.00 148.94 ? 1093 PRO I C   1 
ATOM   29985 O  O   . PRO I 9  1093 ? 214.713 198.627 278.152 1.00 150.59 ? 1093 PRO I O   1 
ATOM   29986 C  CB  . PRO I 9  1093 ? 213.616 200.896 275.833 1.00 148.33 ? 1093 PRO I CB  1 
ATOM   29987 C  CG  . PRO I 9  1093 ? 212.350 201.256 276.530 1.00 149.46 ? 1093 PRO I CG  1 
ATOM   29988 C  CD  . PRO I 9  1093 ? 211.499 200.032 276.525 1.00 149.97 ? 1093 PRO I CD  1 
ATOM   29989 N  N   . ILE I 9  1094 ? 216.164 199.448 276.632 1.00 147.69 ? 1094 ILE I N   1 
ATOM   29990 C  CA  . ILE I 9  1094 ? 217.352 199.017 277.367 1.00 148.80 ? 1094 ILE I CA  1 
ATOM   29991 C  C   . ILE I 9  1094 ? 217.389 199.637 278.759 1.00 149.56 ? 1094 ILE I C   1 
ATOM   29992 O  O   . ILE I 9  1094 ? 217.667 198.953 279.752 1.00 148.77 ? 1094 ILE I O   1 
ATOM   29993 C  CB  . ILE I 9  1094 ? 218.624 199.357 276.569 1.00 149.04 ? 1094 ILE I CB  1 
ATOM   29994 C  CG1 . ILE I 9  1094 ? 218.714 198.492 275.308 1.00 149.90 ? 1094 ILE I CG1 1 
ATOM   29995 C  CG2 . ILE I 9  1094 ? 219.865 199.183 277.434 1.00 149.16 ? 1094 ILE I CG2 1 
ATOM   29996 C  CD1 . ILE I 9  1094 ? 219.887 198.832 274.415 1.00 148.55 ? 1094 ILE I CD1 1 
ATOM   29997 N  N   . HIS I 9  1095 ? 217.120 200.942 278.853 1.00 146.30 ? 1095 HIS I N   1 
ATOM   29998 C  CA  . HIS I 9  1095 ? 217.318 201.646 280.118 1.00 144.82 ? 1095 HIS I CA  1 
ATOM   29999 C  C   . HIS I 9  1095 ? 216.376 201.127 281.197 1.00 144.89 ? 1095 HIS I C   1 
ATOM   30000 O  O   . HIS I 9  1095 ? 216.797 200.853 282.327 1.00 145.74 ? 1095 HIS I O   1 
ATOM   30001 C  CB  . HIS I 9  1095 ? 217.139 203.153 279.923 1.00 143.37 ? 1095 HIS I CB  1 
ATOM   30002 C  CG  . HIS I 9  1095 ? 216.032 203.520 278.985 1.00 143.97 ? 1095 HIS I CG  1 
ATOM   30003 N  ND1 . HIS I 9  1095 ? 214.701 203.428 279.330 1.00 143.29 ? 1095 HIS I ND1 1 
ATOM   30004 C  CD2 . HIS I 9  1095 ? 216.059 204.000 277.719 1.00 143.04 ? 1095 HIS I CD2 1 
ATOM   30005 C  CE1 . HIS I 9  1095 ? 213.956 203.825 278.314 1.00 141.97 ? 1095 HIS I CE1 1 
ATOM   30006 N  NE2 . HIS I 9  1095 ? 214.755 204.177 277.324 1.00 142.77 ? 1095 HIS I NE2 1 
ATOM   30007 N  N   . VAL I 9  1096 ? 215.096 200.971 280.864 1.00 144.41 ? 1096 VAL I N   1 
ATOM   30008 C  CA  . VAL I 9  1096 ? 214.137 200.518 281.863 1.00 144.91 ? 1096 VAL I CA  1 
ATOM   30009 C  C   . VAL I 9  1096 ? 214.411 199.072 282.249 1.00 148.35 ? 1096 VAL I C   1 
ATOM   30010 O  O   . VAL I 9  1096 ? 214.322 198.703 283.426 1.00 149.11 ? 1096 VAL I O   1 
ATOM   30011 C  CB  . VAL I 9  1096 ? 212.701 200.711 281.351 1.00 144.59 ? 1096 VAL I CB  1 
ATOM   30012 C  CG1 . VAL I 9  1096 ? 212.291 202.171 281.478 1.00 143.92 ? 1096 VAL I CG1 1 
ATOM   30013 C  CG2 . VAL I 9  1096 ? 212.595 200.251 279.920 1.00 144.45 ? 1096 VAL I CG2 1 
ATOM   30014 N  N   . GLU I 9  1097 ? 214.758 198.233 281.270 1.00 153.10 ? 1097 GLU I N   1 
ATOM   30015 C  CA  . GLU I 9  1097 ? 215.081 196.841 281.567 1.00 151.78 ? 1097 GLU I CA  1 
ATOM   30016 C  C   . GLU I 9  1097 ? 216.273 196.747 282.508 1.00 150.89 ? 1097 GLU I C   1 
ATOM   30017 O  O   . GLU I 9  1097 ? 216.278 195.933 283.438 1.00 149.92 ? 1097 GLU I O   1 
ATOM   30018 C  CB  . GLU I 9  1097 ? 215.362 196.084 280.270 1.00 150.48 ? 1097 GLU I CB  1 
ATOM   30019 C  CG  . GLU I 9  1097 ? 214.120 195.735 279.473 1.00 150.69 ? 1097 GLU I CG  1 
ATOM   30020 C  CD  . GLU I 9  1097 ? 214.153 194.320 278.943 1.00 150.70 ? 1097 GLU I CD  1 
ATOM   30021 O  OE1 . GLU I 9  1097 ? 214.997 193.529 279.413 1.00 152.59 ? 1097 GLU I OE1 1 
ATOM   30022 O  OE2 . GLU I 9  1097 ? 213.344 194.000 278.049 1.00 149.78 ? 1097 GLU I OE2 1 
ATOM   30023 N  N   . ARG I 9  1098 ? 217.292 197.576 282.282 1.00 146.69 ? 1098 ARG I N   1 
ATOM   30024 C  CA  . ARG I 9  1098 ? 218.425 197.623 283.197 1.00 145.77 ? 1098 ARG I CA  1 
ATOM   30025 C  C   . ARG I 9  1098 ? 218.009 198.137 284.570 1.00 144.83 ? 1098 ARG I C   1 
ATOM   30026 O  O   . ARG I 9  1098 ? 218.559 197.704 285.589 1.00 143.09 ? 1098 ARG I O   1 
ATOM   30027 C  CB  . ARG I 9  1098 ? 219.531 198.495 282.600 1.00 144.66 ? 1098 ARG I CB  1 
ATOM   30028 C  CG  . ARG I 9  1098 ? 220.565 198.986 283.595 1.00 144.66 ? 1098 ARG I CG  1 
ATOM   30029 C  CD  . ARG I 9  1098 ? 220.569 200.504 283.680 1.00 145.17 ? 1098 ARG I CD  1 
ATOM   30030 N  NE  . ARG I 9  1098 ? 220.582 201.131 282.363 1.00 146.65 ? 1098 ARG I NE  1 
ATOM   30031 C  CZ  . ARG I 9  1098 ? 221.652 201.681 281.806 1.00 145.61 ? 1098 ARG I CZ  1 
ATOM   30032 N  NH1 . ARG I 9  1098 ? 222.820 201.702 282.426 1.00 145.77 ? 1098 ARG I NH1 1 
ATOM   30033 N  NH2 . ARG I 9  1098 ? 221.547 202.225 280.597 1.00 142.88 ? 1098 ARG I NH2 1 
ATOM   30034 N  N   . LEU I 9  1099 ? 217.033 199.046 284.621 1.00 146.47 ? 1099 LEU I N   1 
ATOM   30035 C  CA  . LEU I 9  1099 ? 216.637 199.633 285.896 1.00 146.70 ? 1099 LEU I CA  1 
ATOM   30036 C  C   . LEU I 9  1099 ? 215.662 198.749 286.667 1.00 145.61 ? 1099 LEU I C   1 
ATOM   30037 O  O   . LEU I 9  1099 ? 215.688 198.730 287.902 1.00 144.40 ? 1099 LEU I O   1 
ATOM   30038 C  CB  . LEU I 9  1099 ? 216.024 201.013 285.668 1.00 146.41 ? 1099 LEU I CB  1 
ATOM   30039 C  CG  . LEU I 9  1099 ? 216.986 202.131 285.274 1.00 145.99 ? 1099 LEU I CG  1 
ATOM   30040 C  CD1 . LEU I 9  1099 ? 216.210 203.331 284.768 1.00 146.02 ? 1099 LEU I CD1 1 
ATOM   30041 C  CD2 . LEU I 9  1099 ? 217.868 202.515 286.445 1.00 144.74 ? 1099 LEU I CD2 1 
ATOM   30042 N  N   . VAL I 9  1100 ? 214.794 198.020 285.969 1.00 143.65 ? 1100 VAL I N   1 
ATOM   30043 C  CA  . VAL I 9  1100 ? 213.682 197.321 286.602 1.00 143.48 ? 1100 VAL I CA  1 
ATOM   30044 C  C   . VAL I 9  1100 ? 213.916 195.815 286.674 1.00 145.78 ? 1100 VAL I C   1 
ATOM   30045 O  O   . VAL I 9  1100 ? 213.028 195.072 287.108 1.00 145.17 ? 1100 VAL I O   1 
ATOM   30046 C  CB  . VAL I 9  1100 ? 212.355 197.644 285.890 1.00 142.67 ? 1100 VAL I CB  1 
ATOM   30047 C  CG1 . VAL I 9  1100 ? 212.162 196.757 284.667 1.00 143.37 ? 1100 VAL I CG1 1 
ATOM   30048 C  CG2 . VAL I 9  1100 ? 211.177 197.529 286.850 1.00 143.33 ? 1100 VAL I CG2 1 
ATOM   30049 N  N   . LYS I 9  1101 ? 215.104 195.343 286.295 1.00 147.40 ? 1101 LYS I N   1 
ATOM   30050 C  CA  . LYS I 9  1101 ? 215.341 193.904 286.245 1.00 145.29 ? 1101 LYS I CA  1 
ATOM   30051 C  C   . LYS I 9  1101 ? 215.319 193.244 287.620 1.00 143.51 ? 1101 LYS I C   1 
ATOM   30052 O  O   . LYS I 9  1101 ? 215.156 192.023 287.698 1.00 142.94 ? 1101 LYS I O   1 
ATOM   30053 C  CB  . LYS I 9  1101 ? 216.673 193.610 285.553 1.00 145.21 ? 1101 LYS I CB  1 
ATOM   30054 C  CG  . LYS I 9  1101 ? 217.898 193.956 286.373 1.00 144.49 ? 1101 LYS I CG  1 
ATOM   30055 C  CD  . LYS I 9  1101 ? 219.051 194.379 285.480 1.00 143.94 ? 1101 LYS I CD  1 
ATOM   30056 C  CE  . LYS I 9  1101 ? 219.168 193.477 284.260 1.00 143.35 ? 1101 LYS I CE  1 
ATOM   30057 N  NZ  . LYS I 9  1101 ? 219.977 192.257 284.536 1.00 142.98 ? 1101 LYS I NZ  1 
ATOM   30058 N  N   . HIS I 9  1102 ? 215.481 194.007 288.699 1.00 147.77 ? 1102 HIS I N   1 
ATOM   30059 C  CA  . HIS I 9  1102 ? 215.477 193.420 290.032 1.00 148.13 ? 1102 HIS I CA  1 
ATOM   30060 C  C   . HIS I 9  1102 ? 214.113 193.456 290.706 1.00 147.84 ? 1102 HIS I C   1 
ATOM   30061 O  O   . HIS I 9  1102 ? 213.961 192.882 291.789 1.00 145.94 ? 1102 HIS I O   1 
ATOM   30062 C  CB  . HIS I 9  1102 ? 216.523 194.110 290.925 1.00 147.18 ? 1102 HIS I CB  1 
ATOM   30063 C  CG  . HIS I 9  1102 ? 216.051 195.374 291.584 1.00 148.99 ? 1102 HIS I CG  1 
ATOM   30064 N  ND1 . HIS I 9  1102 ? 216.701 195.922 292.669 1.00 147.98 ? 1102 HIS I ND1 1 
ATOM   30065 C  CD2 . HIS I 9  1102 ? 215.037 196.223 291.289 1.00 149.78 ? 1102 HIS I CD2 1 
ATOM   30066 C  CE1 . HIS I 9  1102 ? 216.087 197.033 293.035 1.00 146.99 ? 1102 HIS I CE1 1 
ATOM   30067 N  NE2 . HIS I 9  1102 ? 215.073 197.237 292.215 1.00 148.32 ? 1102 HIS I NE2 1 
ATOM   30068 N  N   . LEU I 9  1103 ? 213.127 194.112 290.104 1.00 147.96 ? 1103 LEU I N   1 
ATOM   30069 C  CA  . LEU I 9  1103 ? 211.822 194.219 290.731 1.00 148.45 ? 1103 LEU I CA  1 
ATOM   30070 C  C   . LEU I 9  1103 ? 210.985 192.978 290.441 1.00 147.35 ? 1103 LEU I C   1 
ATOM   30071 O  O   . LEU I 9  1103 ? 211.239 192.228 289.495 1.00 146.23 ? 1103 LEU I O   1 
ATOM   30072 C  CB  . LEU I 9  1103 ? 211.093 195.475 290.251 1.00 148.22 ? 1103 LEU I CB  1 
ATOM   30073 C  CG  . LEU I 9  1103 ? 211.508 196.795 290.910 1.00 147.67 ? 1103 LEU I CG  1 
ATOM   30074 C  CD1 . LEU I 9  1103 ? 210.607 197.929 290.458 1.00 146.85 ? 1103 LEU I CD1 1 
ATOM   30075 C  CD2 . LEU I 9  1103 ? 211.501 196.683 292.425 1.00 147.64 ? 1103 LEU I CD2 1 
ATOM   30076 N  N   . SER I 9  1104 ? 209.979 192.763 291.280 1.00 146.68 ? 1104 SER I N   1 
ATOM   30077 C  CA  . SER I 9  1104 ? 209.091 191.624 291.130 1.00 147.58 ? 1104 SER I CA  1 
ATOM   30078 C  C   . SER I 9  1104 ? 207.967 191.948 290.154 1.00 146.61 ? 1104 SER I C   1 
ATOM   30079 O  O   . SER I 9  1104 ? 207.683 193.110 289.855 1.00 147.41 ? 1104 SER I O   1 
ATOM   30080 C  CB  . SER I 9  1104 ? 208.506 191.207 292.480 1.00 147.25 ? 1104 SER I CB  1 
ATOM   30081 O  OG  . SER I 9  1104 ? 207.522 192.127 292.919 1.00 145.63 ? 1104 SER I OG  1 
ATOM   30082 N  N   . TYR I 9  1105 ? 207.323 190.890 289.658 1.00 138.43 ? 1105 TYR I N   1 
ATOM   30083 C  CA  . TYR I 9  1105 ? 206.202 191.068 288.745 1.00 139.19 ? 1105 TYR I CA  1 
ATOM   30084 C  C   . TYR I 9  1105 ? 205.075 191.842 289.415 1.00 140.55 ? 1105 TYR I C   1 
ATOM   30085 O  O   . TYR I 9  1105 ? 204.465 192.728 288.802 1.00 139.68 ? 1105 TYR I O   1 
ATOM   30086 C  CB  . TYR I 9  1105 ? 205.720 189.705 288.251 1.00 137.21 ? 1105 TYR I CB  1 
ATOM   30087 C  CG  . TYR I 9  1105 ? 204.866 189.759 287.009 1.00 139.08 ? 1105 TYR I CG  1 
ATOM   30088 C  CD1 . TYR I 9  1105 ? 203.553 189.317 287.029 1.00 140.52 ? 1105 TYR I CD1 1 
ATOM   30089 C  CD2 . TYR I 9  1105 ? 205.369 190.266 285.821 1.00 139.43 ? 1105 TYR I CD2 1 
ATOM   30090 C  CE1 . TYR I 9  1105 ? 202.770 189.360 285.895 1.00 141.02 ? 1105 TYR I CE1 1 
ATOM   30091 C  CE2 . TYR I 9  1105 ? 204.590 190.321 284.683 1.00 138.70 ? 1105 TYR I CE2 1 
ATOM   30092 C  CZ  . TYR I 9  1105 ? 203.289 189.869 284.727 1.00 140.12 ? 1105 TYR I CZ  1 
ATOM   30093 O  OH  . TYR I 9  1105 ? 202.506 189.920 283.596 1.00 140.42 ? 1105 TYR I OH  1 
ATOM   30094 N  N   . GLU I 9  1106 ? 204.796 191.534 290.682 1.00 144.81 ? 1106 GLU I N   1 
ATOM   30095 C  CA  . GLU I 9  1106 ? 203.847 192.340 291.437 1.00 144.13 ? 1106 GLU I CA  1 
ATOM   30096 C  C   . GLU I 9  1106 ? 204.349 193.770 291.594 1.00 144.20 ? 1106 GLU I C   1 
ATOM   30097 O  O   . GLU I 9  1106 ? 203.572 194.723 291.480 1.00 143.50 ? 1106 GLU I O   1 
ATOM   30098 C  CB  . GLU I 9  1106 ? 203.587 191.710 292.804 1.00 143.75 ? 1106 GLU I CB  1 
ATOM   30099 C  CG  . GLU I 9  1106 ? 202.241 192.076 293.388 1.00 143.71 ? 1106 GLU I CG  1 
ATOM   30100 C  CD  . GLU I 9  1106 ? 202.235 193.457 294.011 1.00 144.94 ? 1106 GLU I CD  1 
ATOM   30101 O  OE1 . GLU I 9  1106 ? 203.311 193.924 294.438 1.00 144.18 ? 1106 GLU I OE1 1 
ATOM   30102 O  OE2 . GLU I 9  1106 ? 201.155 194.080 294.062 1.00 145.62 ? 1106 GLU I OE2 1 
ATOM   30103 N  N   . GLU I 9  1107 ? 205.646 193.940 291.864 1.00 145.67 ? 1107 GLU I N   1 
ATOM   30104 C  CA  . GLU I 9  1107 ? 206.209 195.285 291.941 1.00 144.97 ? 1107 GLU I CA  1 
ATOM   30105 C  C   . GLU I 9  1107 ? 206.139 195.986 290.591 1.00 145.59 ? 1107 GLU I C   1 
ATOM   30106 O  O   . GLU I 9  1107 ? 205.851 197.186 290.521 1.00 146.08 ? 1107 GLU I O   1 
ATOM   30107 C  CB  . GLU I 9  1107 ? 207.654 195.227 292.437 1.00 145.40 ? 1107 GLU I CB  1 
ATOM   30108 C  CG  . GLU I 9  1107 ? 207.804 195.343 293.945 1.00 144.99 ? 1107 GLU I CG  1 
ATOM   30109 C  CD  . GLU I 9  1107 ? 209.171 194.907 294.429 1.00 144.15 ? 1107 GLU I CD  1 
ATOM   30110 O  OE1 . GLU I 9  1107 ? 209.566 193.761 294.133 1.00 145.21 ? 1107 GLU I OE1 1 
ATOM   30111 O  OE2 . GLU I 9  1107 ? 209.852 195.707 295.102 1.00 142.50 ? 1107 GLU I OE2 1 
ATOM   30112 N  N   . LYS I 9  1108 ? 206.400 195.253 289.507 1.00 140.09 ? 1108 LYS I N   1 
ATOM   30113 C  CA  . LYS I 9  1108 ? 206.313 195.846 288.177 1.00 138.27 ? 1108 LYS I CA  1 
ATOM   30114 C  C   . LYS I 9  1108 ? 204.901 196.336 287.886 1.00 137.62 ? 1108 LYS I C   1 
ATOM   30115 O  O   . LYS I 9  1108 ? 204.716 197.432 287.346 1.00 135.84 ? 1108 LYS I O   1 
ATOM   30116 C  CB  . LYS I 9  1108 ? 206.756 194.831 287.125 1.00 137.27 ? 1108 LYS I CB  1 
ATOM   30117 C  CG  . LYS I 9  1108 ? 208.260 194.710 286.975 1.00 136.58 ? 1108 LYS I CG  1 
ATOM   30118 C  CD  . LYS I 9  1108 ? 208.616 193.927 285.729 1.00 135.84 ? 1108 LYS I CD  1 
ATOM   30119 C  CE  . LYS I 9  1108 ? 208.144 192.489 285.841 1.00 137.06 ? 1108 LYS I CE  1 
ATOM   30120 N  NZ  . LYS I 9  1108 ? 208.552 191.677 284.666 1.00 136.55 ? 1108 LYS I NZ  1 
ATOM   30121 N  N   . GLU I 9  1109 ? 203.892 195.537 288.234 1.00 137.75 ? 1109 GLU I N   1 
ATOM   30122 C  CA  . GLU I 9  1109 ? 202.513 195.974 288.044 1.00 137.85 ? 1109 GLU I CA  1 
ATOM   30123 C  C   . GLU I 9  1109 ? 202.169 197.146 288.955 1.00 136.19 ? 1109 GLU I C   1 
ATOM   30124 O  O   . GLU I 9  1109 ? 201.478 198.081 288.536 1.00 137.90 ? 1109 GLU I O   1 
ATOM   30125 C  CB  . GLU I 9  1109 ? 201.554 194.813 288.286 1.00 140.23 ? 1109 GLU I CB  1 
ATOM   30126 C  CG  . GLU I 9  1109 ? 201.555 193.764 287.192 1.00 140.07 ? 1109 GLU I CG  1 
ATOM   30127 C  CD  . GLU I 9  1109 ? 201.427 192.358 287.734 1.00 139.42 ? 1109 GLU I CD  1 
ATOM   30128 O  OE1 . GLU I 9  1109 ? 201.693 192.146 288.936 1.00 138.80 ? 1109 GLU I OE1 1 
ATOM   30129 O  OE2 . GLU I 9  1109 ? 201.021 191.469 286.962 1.00 137.91 ? 1109 GLU I OE2 1 
ATOM   30130 N  N   . ASP I 9  1110 ? 202.633 197.112 290.205 1.00 142.37 ? 1110 ASP I N   1 
ATOM   30131 C  CA  . ASP I 9  1110 ? 202.354 198.192 291.142 1.00 145.73 ? 1110 ASP I CA  1 
ATOM   30132 C  C   . ASP I 9  1110 ? 203.073 199.478 290.766 1.00 143.92 ? 1110 ASP I C   1 
ATOM   30133 O  O   . ASP I 9  1110 ? 202.717 200.543 291.277 1.00 142.37 ? 1110 ASP I O   1 
ATOM   30134 C  CB  . ASP I 9  1110 ? 202.751 197.766 292.557 1.00 145.86 ? 1110 ASP I CB  1 
ATOM   30135 C  CG  . ASP I 9  1110 ? 201.698 198.113 293.590 1.00 144.53 ? 1110 ASP I CG  1 
ATOM   30136 O  OD1 . ASP I 9  1110 ? 200.507 198.197 293.224 1.00 142.99 ? 1110 ASP I OD1 1 
ATOM   30137 O  OD2 . ASP I 9  1110 ? 202.062 198.296 294.770 1.00 143.53 ? 1110 ASP I OD2 1 
ATOM   30138 N  N   . LEU I 9  1111 ? 204.089 199.392 289.905 1.00 137.29 ? 1111 LEU I N   1 
ATOM   30139 C  CA  . LEU I 9  1111 ? 204.774 200.594 289.440 1.00 135.13 ? 1111 LEU I CA  1 
ATOM   30140 C  C   . LEU I 9  1111 ? 203.802 201.549 288.763 1.00 134.38 ? 1111 LEU I C   1 
ATOM   30141 O  O   . LEU I 9  1111 ? 203.918 202.771 288.906 1.00 134.47 ? 1111 LEU I O   1 
ATOM   30142 C  CB  . LEU I 9  1111 ? 205.901 200.211 288.485 1.00 136.30 ? 1111 LEU I CB  1 
ATOM   30143 C  CG  . LEU I 9  1111 ? 207.211 200.986 288.610 1.00 135.61 ? 1111 LEU I CG  1 
ATOM   30144 C  CD1 . LEU I 9  1111 ? 207.451 201.410 290.048 1.00 134.96 ? 1111 LEU I CD1 1 
ATOM   30145 C  CD2 . LEU I 9  1111 ? 208.371 200.147 288.090 1.00 135.44 ? 1111 LEU I CD2 1 
ATOM   30146 N  N   . GLU I 9  1112 ? 202.832 201.007 288.023 1.00 142.90 ? 1112 GLU I N   1 
ATOM   30147 C  CA  . GLU I 9  1112 ? 201.803 201.845 287.420 1.00 142.21 ? 1112 GLU I CA  1 
ATOM   30148 C  C   . GLU I 9  1112 ? 201.017 202.606 288.478 1.00 141.96 ? 1112 GLU I C   1 
ATOM   30149 O  O   . GLU I 9  1112 ? 200.503 203.696 288.205 1.00 142.79 ? 1112 GLU I O   1 
ATOM   30150 C  CB  . GLU I 9  1112 ? 200.853 200.989 286.578 1.00 142.43 ? 1112 GLU I CB  1 
ATOM   30151 C  CG  . GLU I 9  1112 ? 201.384 200.592 285.207 1.00 143.05 ? 1112 GLU I CG  1 
ATOM   30152 C  CD  . GLU I 9  1112 ? 202.142 199.272 285.219 1.00 144.58 ? 1112 GLU I CD  1 
ATOM   30153 O  OE1 . GLU I 9  1112 ? 203.281 199.237 285.729 1.00 143.90 ? 1112 GLU I OE1 1 
ATOM   30154 O  OE2 . GLU I 9  1112 ? 201.598 198.268 284.712 1.00 142.85 ? 1112 GLU I OE2 1 
ATOM   30155 N  N   . LYS I 9  1113 ? 200.912 202.051 289.685 1.00 138.95 ? 1113 LYS I N   1 
ATOM   30156 C  CA  . LYS I 9  1113 ? 200.140 202.674 290.751 1.00 138.51 ? 1113 LYS I CA  1 
ATOM   30157 C  C   . LYS I 9  1113 ? 200.970 203.623 291.602 1.00 138.24 ? 1113 LYS I C   1 
ATOM   30158 O  O   . LYS I 9  1113 ? 200.435 204.607 292.124 1.00 139.17 ? 1113 LYS I O   1 
ATOM   30159 C  CB  . LYS I 9  1113 ? 199.531 201.604 291.662 1.00 137.98 ? 1113 LYS I CB  1 
ATOM   30160 C  CG  . LYS I 9  1113 ? 198.947 200.388 290.952 1.00 137.82 ? 1113 LYS I CG  1 
ATOM   30161 C  CD  . LYS I 9  1113 ? 198.008 200.754 289.816 1.00 137.65 ? 1113 LYS I CD  1 
ATOM   30162 C  CE  . LYS I 9  1113 ? 197.546 199.503 289.082 1.00 138.27 ? 1113 LYS I CE  1 
ATOM   30163 N  NZ  . LYS I 9  1113 ? 196.540 199.795 288.025 1.00 138.16 ? 1113 LYS I NZ  1 
ATOM   30164 N  N   . VAL I 9  1114 ? 202.262 203.349 291.755 1.00 136.24 ? 1114 VAL I N   1 
ATOM   30165 C  CA  . VAL I 9  1114 ? 203.096 204.069 292.712 1.00 136.96 ? 1114 VAL I CA  1 
ATOM   30166 C  C   . VAL I 9  1114 ? 203.716 205.314 292.094 1.00 136.70 ? 1114 VAL I C   1 
ATOM   30167 O  O   . VAL I 9  1114 ? 203.637 206.406 292.664 1.00 133.98 ? 1114 VAL I O   1 
ATOM   30168 C  CB  . VAL I 9  1114 ? 204.183 203.127 293.271 1.00 136.83 ? 1114 VAL I CB  1 
ATOM   30169 C  CG1 . VAL I 9  1114 ? 205.190 203.914 294.091 1.00 135.33 ? 1114 VAL I CG1 1 
ATOM   30170 C  CG2 . VAL I 9  1114 ? 203.552 202.027 294.103 1.00 137.05 ? 1114 VAL I CG2 1 
ATOM   30171 N  N   . LEU I 9  1115 ? 204.343 205.167 290.934 1.00 129.70 ? 1115 LEU I N   1 
ATOM   30172 C  CA  . LEU I 9  1115 ? 205.044 206.284 290.324 1.00 126.68 ? 1115 LEU I CA  1 
ATOM   30173 C  C   . LEU I 9  1115 ? 204.055 207.394 289.980 1.00 127.60 ? 1115 LEU I C   1 
ATOM   30174 O  O   . LEU I 9  1115 ? 202.978 207.122 289.436 1.00 127.70 ? 1115 LEU I O   1 
ATOM   30175 C  CB  . LEU I 9  1115 ? 205.787 205.829 289.069 1.00 125.24 ? 1115 LEU I CB  1 
ATOM   30176 C  CG  . LEU I 9  1115 ? 207.054 205.008 289.310 1.00 124.76 ? 1115 LEU I CG  1 
ATOM   30177 C  CD1 . LEU I 9  1115 ? 207.645 204.542 287.995 1.00 126.35 ? 1115 LEU I CD1 1 
ATOM   30178 C  CD2 . LEU I 9  1115 ? 208.067 205.810 290.104 1.00 125.51 ? 1115 LEU I CD2 1 
ATOM   30179 N  N   . PRO I 9  1116 ? 204.376 208.646 290.292 1.00 120.33 ? 1116 PRO I N   1 
ATOM   30180 C  CA  . PRO I 9  1116 ? 203.414 209.729 290.083 1.00 120.47 ? 1116 PRO I CA  1 
ATOM   30181 C  C   . PRO I 9  1116 ? 203.248 210.063 288.610 1.00 119.67 ? 1116 PRO I C   1 
ATOM   30182 O  O   . PRO I 9  1116 ? 204.105 209.779 287.773 1.00 119.11 ? 1116 PRO I O   1 
ATOM   30183 C  CB  . PRO I 9  1116 ? 204.032 210.901 290.848 1.00 118.46 ? 1116 PRO I CB  1 
ATOM   30184 C  CG  . PRO I 9  1116 ? 205.492 210.626 290.808 1.00 115.59 ? 1116 PRO I CG  1 
ATOM   30185 C  CD  . PRO I 9  1116 ? 205.645 209.133 290.860 1.00 117.15 ? 1116 PRO I CD  1 
ATOM   30186 N  N   . ASN I 9  1117 ? 202.111 210.680 288.301 1.00 117.13 ? 1117 ASN I N   1 
ATOM   30187 C  CA  . ASN I 9  1117 ? 201.853 211.204 286.962 1.00 116.59 ? 1117 ASN I CA  1 
ATOM   30188 C  C   . ASN I 9  1117 ? 202.434 212.610 286.913 1.00 119.45 ? 1117 ASN I C   1 
ATOM   30189 O  O   . ASN I 9  1117 ? 201.800 213.584 287.319 1.00 116.97 ? 1117 ASN I O   1 
ATOM   30190 C  CB  . ASN I 9  1117 ? 200.364 211.189 286.649 1.00 116.00 ? 1117 ASN I CB  1 
ATOM   30191 C  CG  . ASN I 9  1117 ? 200.064 211.648 285.242 1.00 117.07 ? 1117 ASN I CG  1 
ATOM   30192 O  OD1 . ASN I 9  1117 ? 200.823 211.376 284.313 1.00 116.91 ? 1117 ASN I OD1 1 
ATOM   30193 N  ND2 . ASN I 9  1117 ? 198.954 212.355 285.075 1.00 117.79 ? 1117 ASN I ND2 1 
ATOM   30194 N  N   . VAL I 9  1118 ? 203.670 212.714 286.414 1.00 118.36 ? 1118 VAL I N   1 
ATOM   30195 C  CA  . VAL I 9  1118 ? 204.401 213.975 286.434 1.00 116.80 ? 1118 VAL I CA  1 
ATOM   30196 C  C   . VAL I 9  1118 ? 204.218 214.785 285.159 1.00 117.37 ? 1118 VAL I C   1 
ATOM   30197 O  O   . VAL I 9  1118 ? 204.718 215.915 285.078 1.00 118.99 ? 1118 VAL I O   1 
ATOM   30198 C  CB  . VAL I 9  1118 ? 205.899 213.711 286.690 1.00 115.05 ? 1118 VAL I CB  1 
ATOM   30199 C  CG1 . VAL I 9  1118 ? 206.620 213.411 285.388 1.00 114.73 ? 1118 VAL I CG1 1 
ATOM   30200 C  CG2 . VAL I 9  1118 ? 206.535 214.886 287.406 1.00 118.05 ? 1118 VAL I CG2 1 
ATOM   30201 N  N   . VAL I 9  1119 ? 203.512 214.250 284.161 1.00 109.89 ? 1119 VAL I N   1 
ATOM   30202 C  CA  . VAL I 9  1119 ? 203.330 214.982 282.911 1.00 107.84 ? 1119 VAL I CA  1 
ATOM   30203 C  C   . VAL I 9  1119 ? 202.548 216.265 283.153 1.00 106.06 ? 1119 VAL I C   1 
ATOM   30204 O  O   . VAL I 9  1119 ? 202.801 217.293 282.514 1.00 106.48 ? 1119 VAL I O   1 
ATOM   30205 C  CB  . VAL I 9  1119 ? 202.646 214.088 281.862 1.00 109.22 ? 1119 VAL I CB  1 
ATOM   30206 C  CG1 . VAL I 9  1119 ? 202.623 214.781 280.513 1.00 108.73 ? 1119 VAL I CG1 1 
ATOM   30207 C  CG2 . VAL I 9  1119 ? 203.360 212.753 281.766 1.00 108.54 ? 1119 VAL I CG2 1 
ATOM   30208 N  N   . ASN I 9  1120 ? 201.588 216.224 284.070 1.00 107.87 ? 1120 ASN I N   1 
ATOM   30209 C  CA  . ASN I 9  1120 ? 200.840 217.412 284.496 1.00 110.27 ? 1120 ASN I CA  1 
ATOM   30210 C  C   . ASN I 9  1120 ? 200.161 218.029 283.270 1.00 111.58 ? 1120 ASN I C   1 
ATOM   30211 O  O   . ASN I 9  1120 ? 199.808 217.319 282.320 1.00 113.89 ? 1120 ASN I O   1 
ATOM   30212 C  CB  . ASN I 9  1120 ? 201.763 218.352 285.252 1.00 108.87 ? 1120 ASN I CB  1 
ATOM   30213 C  CG  . ASN I 9  1120 ? 202.306 217.736 286.524 1.00 110.84 ? 1120 ASN I CG  1 
ATOM   30214 O  OD1 . ASN I 9  1120 ? 201.713 216.815 287.083 1.00 111.42 ? 1120 ASN I OD1 1 
ATOM   30215 N  ND2 . ASN I 9  1120 ? 203.436 218.247 286.994 1.00 107.95 ? 1120 ASN I ND2 1 
ATOM   30216 N  N   . GLU I 9  1121 ? 199.980 219.347 283.274 1.00 108.95 ? 1121 GLU I N   1 
ATOM   30217 C  CA  . GLU I 9  1121 ? 199.368 220.072 282.162 1.00 109.40 ? 1121 GLU I CA  1 
ATOM   30218 C  C   . GLU I 9  1121 ? 200.421 220.707 281.270 1.00 107.27 ? 1121 GLU I C   1 
ATOM   30219 O  O   . GLU I 9  1121 ? 200.224 221.799 280.734 1.00 104.26 ? 1121 GLU I O   1 
ATOM   30220 C  CB  . GLU I 9  1121 ? 198.401 221.127 282.687 1.00 106.81 ? 1121 GLU I CB  1 
ATOM   30221 C  CG  . GLU I 9  1121 ? 199.026 222.104 283.665 1.00 108.53 ? 1121 GLU I CG  1 
ATOM   30222 C  CD  . GLU I 9  1121 ? 198.930 221.633 285.102 1.00 109.69 ? 1121 GLU I CD  1 
ATOM   30223 O  OE1 . GLU I 9  1121 ? 199.562 220.609 285.435 1.00 105.36 ? 1121 GLU I OE1 1 
ATOM   30224 O  OE2 . GLU I 9  1121 ? 198.222 222.284 285.898 1.00 110.78 ? 1121 GLU I OE2 1 
ATOM   30225 N  N   . TYR I 9  1122 ? 201.554 220.024 281.099 1.00 102.04 ? 1122 TYR I N   1 
ATOM   30226 C  CA  . TYR I 9  1122 ? 202.706 220.634 280.445 1.00 100.44 ? 1122 TYR I CA  1 
ATOM   30227 C  C   . TYR I 9  1122 ? 202.411 220.999 278.999 1.00 101.79 ? 1122 TYR I C   1 
ATOM   30228 O  O   . TYR I 9  1122 ? 202.698 222.117 278.563 1.00 100.05 ? 1122 TYR I O   1 
ATOM   30229 C  CB  . TYR I 9  1122 ? 203.904 219.693 280.514 1.00 99.96  ? 1122 TYR I CB  1 
ATOM   30230 C  CG  . TYR I 9  1122 ? 204.959 220.002 279.485 1.00 98.51  ? 1122 TYR I CG  1 
ATOM   30231 C  CD1 . TYR I 9  1122 ? 205.147 219.178 278.389 1.00 98.41  ? 1122 TYR I CD1 1 
ATOM   30232 C  CD2 . TYR I 9  1122 ? 205.764 221.122 279.605 1.00 97.93  ? 1122 TYR I CD2 1 
ATOM   30233 C  CE1 . TYR I 9  1122 ? 206.106 219.457 277.447 1.00 99.13  ? 1122 TYR I CE1 1 
ATOM   30234 C  CE2 . TYR I 9  1122 ? 206.727 221.408 278.668 1.00 97.40  ? 1122 TYR I CE2 1 
ATOM   30235 C  CZ  . TYR I 9  1122 ? 206.893 220.572 277.592 1.00 99.10  ? 1122 TYR I CZ  1 
ATOM   30236 O  OH  . TYR I 9  1122 ? 207.853 220.852 276.652 1.00 101.24 ? 1122 TYR I OH  1 
ATOM   30237 N  N   . HIS I 9  1123 ? 201.850 220.062 278.233 1.00 98.43  ? 1123 HIS I N   1 
ATOM   30238 C  CA  . HIS I 9  1123 ? 201.735 220.258 276.792 1.00 93.00  ? 1123 HIS I CA  1 
ATOM   30239 C  C   . HIS I 9  1123 ? 200.849 221.451 276.462 1.00 94.83  ? 1123 HIS I C   1 
ATOM   30240 O  O   . HIS I 9  1123 ? 201.231 222.328 275.677 1.00 98.20  ? 1123 HIS I O   1 
ATOM   30241 C  CB  . HIS I 9  1123 ? 201.196 218.988 276.138 1.00 90.64  ? 1123 HIS I CB  1 
ATOM   30242 C  CG  . HIS I 9  1123 ? 202.112 217.812 276.259 1.00 92.04  ? 1123 HIS I CG  1 
ATOM   30243 N  ND1 . HIS I 9  1123 ? 203.101 217.542 275.339 1.00 94.40  ? 1123 HIS I ND1 1 
ATOM   30244 C  CD2 . HIS I 9  1123 ? 202.187 216.832 277.189 1.00 94.75  ? 1123 HIS I CD2 1 
ATOM   30245 C  CE1 . HIS I 9  1123 ? 203.748 216.448 275.699 1.00 94.95  ? 1123 HIS I CE1 1 
ATOM   30246 N  NE2 . HIS I 9  1123 ? 203.212 215.997 276.818 1.00 97.40  ? 1123 HIS I NE2 1 
ATOM   30247 N  N   . THR I 9  1124 ? 199.664 221.510 277.068 1.00 98.67  ? 1124 THR I N   1 
ATOM   30248 C  CA  . THR I 9  1124 ? 198.707 222.552 276.716 1.00 100.30 ? 1124 THR I CA  1 
ATOM   30249 C  C   . THR I 9  1124 ? 199.225 223.932 277.102 1.00 100.61 ? 1124 THR I C   1 
ATOM   30250 O  O   . THR I 9  1124 ? 199.180 224.871 276.297 1.00 101.48 ? 1124 THR I O   1 
ATOM   30251 C  CB  . THR I 9  1124 ? 197.363 222.274 277.386 1.00 103.00 ? 1124 THR I CB  1 
ATOM   30252 O  OG1 . THR I 9  1124 ? 197.339 222.874 278.686 1.00 104.20 ? 1124 THR I OG1 1 
ATOM   30253 C  CG2 . THR I 9  1124 ? 197.142 220.778 277.526 1.00 100.69 ? 1124 THR I CG2 1 
ATOM   30254 N  N   . THR I 9  1125 ? 199.728 224.075 278.328 1.00 102.01 ? 1125 THR I N   1 
ATOM   30255 C  CA  . THR I 9  1125 ? 200.193 225.386 278.758 1.00 100.11 ? 1125 THR I CA  1 
ATOM   30256 C  C   . THR I 9  1125 ? 201.480 225.779 278.048 1.00 100.54 ? 1125 THR I C   1 
ATOM   30257 O  O   . THR I 9  1125 ? 201.711 226.969 277.811 1.00 104.69 ? 1125 THR I O   1 
ATOM   30258 C  CB  . THR I 9  1125 ? 200.369 225.425 280.278 1.00 100.30 ? 1125 THR I CB  1 
ATOM   30259 O  OG1 . THR I 9  1125 ? 200.499 226.785 280.712 1.00 98.06  ? 1125 THR I OG1 1 
ATOM   30260 C  CG2 . THR I 9  1125 ? 201.588 224.651 280.708 1.00 96.63  ? 1125 THR I CG2 1 
ATOM   30261 N  N   . PHE I 9  1126 ? 202.312 224.808 277.668 1.00 92.21  ? 1126 PHE I N   1 
ATOM   30262 C  CA  . PHE I 9  1126 ? 203.482 225.139 276.866 1.00 90.76  ? 1126 PHE I CA  1 
ATOM   30263 C  C   . PHE I 9  1126 ? 203.073 225.666 275.504 1.00 91.44  ? 1126 PHE I C   1 
ATOM   30264 O  O   . PHE I 9  1126 ? 203.661 226.629 275.009 1.00 92.72  ? 1126 PHE I O   1 
ATOM   30265 C  CB  . PHE I 9  1126 ? 204.389 223.925 276.697 1.00 93.04  ? 1126 PHE I CB  1 
ATOM   30266 C  CG  . PHE I 9  1126 ? 205.403 224.089 275.604 1.00 91.83  ? 1126 PHE I CG  1 
ATOM   30267 C  CD1 . PHE I 9  1126 ? 206.501 224.905 275.782 1.00 91.80  ? 1126 PHE I CD1 1 
ATOM   30268 C  CD2 . PHE I 9  1126 ? 205.248 223.445 274.393 1.00 91.56  ? 1126 PHE I CD2 1 
ATOM   30269 C  CE1 . PHE I 9  1126 ? 207.432 225.064 274.779 1.00 90.13  ? 1126 PHE I CE1 1 
ATOM   30270 C  CE2 . PHE I 9  1126 ? 206.177 223.604 273.387 1.00 92.28  ? 1126 PHE I CE2 1 
ATOM   30271 C  CZ  . PHE I 9  1126 ? 207.268 224.414 273.581 1.00 88.91  ? 1126 PHE I CZ  1 
ATOM   30272 N  N   . LYS I 9  1127 ? 202.078 225.038 274.875 1.00 101.48 ? 1127 LYS I N   1 
ATOM   30273 C  CA  . LYS I 9  1127 ? 201.594 225.539 273.594 1.00 102.79 ? 1127 LYS I CA  1 
ATOM   30274 C  C   . LYS I 9  1127 ? 201.016 226.939 273.739 1.00 104.44 ? 1127 LYS I C   1 
ATOM   30275 O  O   . LYS I 9  1127 ? 201.261 227.815 272.899 1.00 108.14 ? 1127 LYS I O   1 
ATOM   30276 C  CB  . LYS I 9  1127 ? 200.545 224.591 273.021 1.00 104.25 ? 1127 LYS I CB  1 
ATOM   30277 C  CG  . LYS I 9  1127 ? 201.088 223.249 272.577 1.00 104.72 ? 1127 LYS I CG  1 
ATOM   30278 C  CD  . LYS I 9  1127 ? 199.958 222.293 272.240 1.00 103.40 ? 1127 LYS I CD  1 
ATOM   30279 C  CE  . LYS I 9  1127 ? 198.864 222.989 271.450 1.00 105.12 ? 1127 LYS I CE  1 
ATOM   30280 N  NZ  . LYS I 9  1127 ? 199.370 223.504 270.150 1.00 105.06 ? 1127 LYS I NZ  1 
ATOM   30281 N  N   . HIS I 9  1128 ? 200.242 227.164 274.800 1.00 98.38  ? 1128 HIS I N   1 
ATOM   30282 C  CA  . HIS I 9  1128 ? 199.671 228.485 275.029 1.00 96.68  ? 1128 HIS I CA  1 
ATOM   30283 C  C   . HIS I 9  1128 ? 200.764 229.531 275.204 1.00 98.32  ? 1128 HIS I C   1 
ATOM   30284 O  O   . HIS I 9  1128 ? 200.690 230.621 274.625 1.00 101.21 ? 1128 HIS I O   1 
ATOM   30285 C  CB  . HIS I 9  1128 ? 198.758 228.454 276.252 1.00 96.88  ? 1128 HIS I CB  1 
ATOM   30286 C  CG  . HIS I 9  1128 ? 198.174 229.785 276.604 1.00 100.11 ? 1128 HIS I CG  1 
ATOM   30287 N  ND1 . HIS I 9  1128 ? 198.430 230.416 277.801 1.00 99.41  ? 1128 HIS I ND1 1 
ATOM   30288 C  CD2 . HIS I 9  1128 ? 197.345 230.604 275.915 1.00 100.54 ? 1128 HIS I CD2 1 
ATOM   30289 C  CE1 . HIS I 9  1128 ? 197.783 231.567 277.835 1.00 99.78  ? 1128 HIS I CE1 1 
ATOM   30290 N  NE2 . HIS I 9  1128 ? 197.118 231.706 276.703 1.00 100.71 ? 1128 HIS I NE2 1 
ATOM   30291 N  N   . LEU I 9  1129 ? 201.794 229.212 275.988 1.00 94.70  ? 1129 LEU I N   1 
ATOM   30292 C  CA  . LEU I 9  1129 ? 202.893 230.151 276.174 1.00 94.08  ? 1129 LEU I CA  1 
ATOM   30293 C  C   . LEU I 9  1129 ? 203.633 230.394 274.868 1.00 95.21  ? 1129 LEU I C   1 
ATOM   30294 O  O   . LEU I 9  1129 ? 203.936 231.540 274.525 1.00 99.95  ? 1129 LEU I O   1 
ATOM   30295 C  CB  . LEU I 9  1129 ? 203.847 229.636 277.249 1.00 90.78  ? 1129 LEU I CB  1 
ATOM   30296 C  CG  . LEU I 9  1129 ? 203.307 229.690 278.678 1.00 89.68  ? 1129 LEU I CG  1 
ATOM   30297 C  CD1 . LEU I 9  1129 ? 204.428 229.548 279.683 1.00 91.14  ? 1129 LEU I CD1 1 
ATOM   30298 C  CD2 . LEU I 9  1129 ? 202.544 230.979 278.909 1.00 92.83  ? 1129 LEU I CD2 1 
ATOM   30299 N  N   . ARG I 9  1130 ? 203.904 229.332 274.110 1.00 91.64  ? 1130 ARG I N   1 
ATOM   30300 C  CA  . ARG I 9  1130 ? 204.663 229.473 272.873 1.00 87.77  ? 1130 ARG I CA  1 
ATOM   30301 C  C   . ARG I 9  1130 ? 203.931 230.351 271.873 1.00 90.02  ? 1130 ARG I C   1 
ATOM   30302 O  O   . ARG I 9  1130 ? 204.548 231.177 271.192 1.00 93.40  ? 1130 ARG I O   1 
ATOM   30303 C  CB  . ARG I 9  1130 ? 204.941 228.099 272.272 1.00 89.19  ? 1130 ARG I CB  1 
ATOM   30304 C  CG  . ARG I 9  1130 ? 205.761 228.143 271.011 1.00 93.20  ? 1130 ARG I CG  1 
ATOM   30305 C  CD  . ARG I 9  1130 ? 205.884 226.765 270.409 1.00 91.15  ? 1130 ARG I CD  1 
ATOM   30306 N  NE  . ARG I 9  1130 ? 204.660 226.349 269.738 1.00 95.24  ? 1130 ARG I NE  1 
ATOM   30307 C  CZ  . ARG I 9  1130 ? 204.378 226.612 268.471 1.00 98.67  ? 1130 ARG I CZ  1 
ATOM   30308 N  NH1 . ARG I 9  1130 ? 205.211 227.299 267.706 1.00 95.40  ? 1130 ARG I NH1 1 
ATOM   30309 N  NH2 . ARG I 9  1130 ? 203.233 226.175 267.957 1.00 98.85  ? 1130 ARG I NH2 1 
ATOM   30310 N  N   . VAL I 9  1131 ? 202.615 230.182 271.761 1.00 97.13  ? 1131 VAL I N   1 
ATOM   30311 C  CA  . VAL I 9  1131 ? 201.857 231.062 270.879 1.00 99.27  ? 1131 VAL I CA  1 
ATOM   30312 C  C   . VAL I 9  1131 ? 201.777 232.474 271.454 1.00 101.81 ? 1131 VAL I C   1 
ATOM   30313 O  O   . VAL I 9  1131 ? 201.752 233.456 270.703 1.00 101.73 ? 1131 VAL I O   1 
ATOM   30314 C  CB  . VAL I 9  1131 ? 200.465 230.466 270.608 1.00 100.36 ? 1131 VAL I CB  1 
ATOM   30315 C  CG1 . VAL I 9  1131 ? 199.657 231.383 269.708 1.00 99.87  ? 1131 VAL I CG1 1 
ATOM   30316 C  CG2 . VAL I 9  1131 ? 200.605 229.092 269.974 1.00 98.95  ? 1131 VAL I CG2 1 
ATOM   30317 N  N   . THR I 9  1132 ? 201.755 232.612 272.781 1.00 104.02 ? 1132 THR I N   1 
ATOM   30318 C  CA  . THR I 9  1132 ? 201.609 233.928 273.393 1.00 100.76 ? 1132 THR I CA  1 
ATOM   30319 C  C   . THR I 9  1132 ? 202.942 234.594 273.733 1.00 98.50  ? 1132 THR I C   1 
ATOM   30320 O  O   . THR I 9  1132 ? 203.082 235.807 273.552 1.00 99.96  ? 1132 THR I O   1 
ATOM   30321 C  CB  . THR I 9  1132 ? 200.746 233.824 274.652 1.00 101.19 ? 1132 THR I CB  1 
ATOM   30322 O  OG1 . THR I 9  1132 ? 201.169 232.702 275.434 1.00 104.49 ? 1132 THR I OG1 1 
ATOM   30323 C  CG2 . THR I 9  1132 ? 199.288 233.645 274.275 1.00 99.38  ? 1132 THR I CG2 1 
ATOM   30324 N  N   . ASP I 9  1133 ? 203.922 233.839 274.233 1.00 100.15 ? 1133 ASP I N   1 
ATOM   30325 C  CA  . ASP I 9  1133 ? 205.226 234.405 274.568 1.00 100.15 ? 1133 ASP I CA  1 
ATOM   30326 C  C   . ASP I 9  1133 ? 206.325 233.360 274.440 1.00 103.05 ? 1133 ASP I C   1 
ATOM   30327 O  O   . ASP I 9  1133 ? 206.378 232.414 275.234 1.00 108.02 ? 1133 ASP I O   1 
ATOM   30328 C  CB  . ASP I 9  1133 ? 205.230 234.973 275.986 1.00 100.66 ? 1133 ASP I CB  1 
ATOM   30329 C  CG  . ASP I 9  1133 ? 206.543 235.649 276.336 1.00 103.93 ? 1133 ASP I CG  1 
ATOM   30330 O  OD1 . ASP I 9  1133 ? 207.313 235.981 275.411 1.00 102.99 ? 1133 ASP I OD1 1 
ATOM   30331 O  OD2 . ASP I 9  1133 ? 206.809 235.852 277.537 1.00 105.07 ? 1133 ASP I OD2 1 
ATOM   30332 N  N   . PRO I 9  1134 ? 207.233 233.509 273.485 1.00 103.10 ? 1134 PRO I N   1 
ATOM   30333 C  CA  . PRO I 9  1134 ? 208.266 232.486 273.279 1.00 103.12 ? 1134 PRO I CA  1 
ATOM   30334 C  C   . PRO I 9  1134 ? 209.284 232.384 274.405 1.00 105.03 ? 1134 PRO I C   1 
ATOM   30335 O  O   . PRO I 9  1134 ? 209.607 231.276 274.844 1.00 112.16 ? 1134 PRO I O   1 
ATOM   30336 C  CB  . PRO I 9  1134 ? 208.933 232.930 271.974 1.00 105.57 ? 1134 PRO I CB  1 
ATOM   30337 C  CG  . PRO I 9  1134 ? 208.679 234.385 271.899 1.00 107.68 ? 1134 PRO I CG  1 
ATOM   30338 C  CD  . PRO I 9  1134 ? 207.329 234.601 272.505 1.00 105.55 ? 1134 PRO I CD  1 
ATOM   30339 N  N   . ALA I 9  1135 ? 209.811 233.517 274.871 1.00 95.02  ? 1135 ALA I N   1 
ATOM   30340 C  CA  . ALA I 9  1135 ? 210.882 233.474 275.862 1.00 97.71  ? 1135 ALA I CA  1 
ATOM   30341 C  C   . ALA I 9  1135 ? 210.411 232.823 277.154 1.00 96.22  ? 1135 ALA I C   1 
ATOM   30342 O  O   . ALA I 9  1135 ? 211.089 231.947 277.711 1.00 97.33  ? 1135 ALA I O   1 
ATOM   30343 C  CB  . ALA I 9  1135 ? 211.406 234.885 276.125 1.00 99.98  ? 1135 ALA I CB  1 
ATOM   30344 N  N   . SER I 9  1136 ? 209.244 233.239 277.647 1.00 98.49  ? 1136 SER I N   1 
ATOM   30345 C  CA  . SER I 9  1136 ? 208.685 232.596 278.828 1.00 99.82  ? 1136 SER I CA  1 
ATOM   30346 C  C   . SER I 9  1136 ? 208.381 231.133 278.561 1.00 101.73 ? 1136 SER I C   1 
ATOM   30347 O  O   . SER I 9  1136 ? 208.455 230.314 279.477 1.00 107.53 ? 1136 SER I O   1 
ATOM   30348 C  CB  . SER I 9  1136 ? 207.426 233.326 279.289 1.00 101.73 ? 1136 SER I CB  1 
ATOM   30349 O  OG  . SER I 9  1136 ? 206.342 233.083 278.410 1.00 103.76 ? 1136 SER I OG  1 
ATOM   30350 N  N   . ALA I 9  1137 ? 208.055 230.780 277.317 1.00 96.22  ? 1137 ALA I N   1 
ATOM   30351 C  CA  . ALA I 9  1137 ? 207.824 229.377 276.993 1.00 94.79  ? 1137 ALA I CA  1 
ATOM   30352 C  C   . ALA I 9  1137 ? 209.099 228.556 277.137 1.00 96.01  ? 1137 ALA I C   1 
ATOM   30353 O  O   . ALA I 9  1137 ? 209.070 227.451 277.685 1.00 100.82 ? 1137 ALA I O   1 
ATOM   30354 C  CB  . ALA I 9  1137 ? 207.255 229.247 275.583 1.00 95.02  ? 1137 ALA I CB  1 
ATOM   30355 N  N   . LEU I 9  1138 ? 210.228 229.077 276.655 1.00 95.90  ? 1138 LEU I N   1 
ATOM   30356 C  CA  . LEU I 9  1138 ? 211.496 228.366 276.811 1.00 93.56  ? 1138 LEU I CA  1 
ATOM   30357 C  C   . LEU I 9  1138 ? 211.875 228.245 278.279 1.00 94.21  ? 1138 LEU I C   1 
ATOM   30358 O  O   . LEU I 9  1138 ? 212.292 227.173 278.749 1.00 96.08  ? 1138 LEU I O   1 
ATOM   30359 C  CB  . LEU I 9  1138 ? 212.600 229.088 276.045 1.00 91.69  ? 1138 LEU I CB  1 
ATOM   30360 C  CG  . LEU I 9  1138 ? 213.933 228.348 275.982 1.00 92.83  ? 1138 LEU I CG  1 
ATOM   30361 C  CD1 . LEU I 9  1138 ? 214.131 227.768 274.607 1.00 94.59  ? 1138 LEU I CD1 1 
ATOM   30362 C  CD2 . LEU I 9  1138 ? 215.079 229.271 276.341 1.00 93.89  ? 1138 LEU I CD2 1 
ATOM   30363 N  N   . LEU I 9  1139 ? 211.742 229.345 279.020 1.00 98.00  ? 1139 LEU I N   1 
ATOM   30364 C  CA  . LEU I 9  1139 ? 212.074 229.307 280.437 1.00 98.27  ? 1139 LEU I CA  1 
ATOM   30365 C  C   . LEU I 9  1139 ? 211.174 228.330 281.176 1.00 98.90  ? 1139 LEU I C   1 
ATOM   30366 O  O   . LEU I 9  1139 ? 211.633 227.601 282.060 1.00 101.15 ? 1139 LEU I O   1 
ATOM   30367 C  CB  . LEU I 9  1139 ? 211.977 230.705 281.040 1.00 99.23  ? 1139 LEU I CB  1 
ATOM   30368 C  CG  . LEU I 9  1139 ? 213.174 231.593 280.707 1.00 99.50  ? 1139 LEU I CG  1 
ATOM   30369 C  CD1 . LEU I 9  1139 ? 212.931 233.024 281.148 1.00 99.55  ? 1139 LEU I CD1 1 
ATOM   30370 C  CD2 . LEU I 9  1139 ? 214.429 231.035 281.350 1.00 98.05  ? 1139 LEU I CD2 1 
ATOM   30371 N  N   . TYR I 9  1140 ? 209.893 228.280 280.811 1.00 101.61 ? 1140 TYR I N   1 
ATOM   30372 C  CA  . TYR I 9  1140 ? 208.986 227.353 281.468 1.00 102.47 ? 1140 TYR I CA  1 
ATOM   30373 C  C   . TYR I 9  1140 ? 209.300 225.916 281.089 1.00 104.18 ? 1140 TYR I C   1 
ATOM   30374 O  O   . TYR I 9  1140 ? 209.118 225.010 281.901 1.00 104.58 ? 1140 TYR I O   1 
ATOM   30375 C  CB  . TYR I 9  1140 ? 207.531 227.694 281.142 1.00 102.71 ? 1140 TYR I CB  1 
ATOM   30376 C  CG  . TYR I 9  1140 ? 206.614 226.494 281.180 1.00 100.02 ? 1140 TYR I CG  1 
ATOM   30377 C  CD1 . TYR I 9  1140 ? 206.489 225.640 280.092 1.00 99.91  ? 1140 TYR I CD1 1 
ATOM   30378 C  CD2 . TYR I 9  1140 ? 205.935 226.174 282.340 1.00 101.39 ? 1140 TYR I CD2 1 
ATOM   30379 C  CE1 . TYR I 9  1140 ? 205.681 224.540 280.150 1.00 102.34 ? 1140 TYR I CE1 1 
ATOM   30380 C  CE2 . TYR I 9  1140 ? 205.127 225.076 282.405 1.00 103.88 ? 1140 TYR I CE2 1 
ATOM   30381 C  CZ  . TYR I 9  1140 ? 205.003 224.263 281.310 1.00 107.19 ? 1140 TYR I CZ  1 
ATOM   30382 O  OH  . TYR I 9  1140 ? 204.193 223.161 281.383 1.00 110.56 ? 1140 TYR I OH  1 
ATOM   30383 N  N   . SER I 9  1141 ? 209.727 225.676 279.851 1.00 102.94 ? 1141 SER I N   1 
ATOM   30384 C  CA  . SER I 9  1141 ? 210.111 224.321 279.477 1.00 97.05  ? 1141 SER I CA  1 
ATOM   30385 C  C   . SER I 9  1141 ? 211.281 223.849 280.320 1.00 99.35  ? 1141 SER I C   1 
ATOM   30386 O  O   . SER I 9  1141 ? 211.279 222.720 280.830 1.00 100.94 ? 1141 SER I O   1 
ATOM   30387 C  CB  . SER I 9  1141 ? 210.461 224.256 277.993 1.00 97.30  ? 1141 SER I CB  1 
ATOM   30388 O  OG  . SER I 9  1141 ? 209.416 224.770 277.192 1.00 103.89 ? 1141 SER I OG  1 
ATOM   30389 N  N   . ILE I 9  1142 ? 212.281 224.713 280.505 1.00 102.75 ? 1142 ILE I N   1 
ATOM   30390 C  CA  . ILE I 9  1142 ? 213.420 224.323 281.329 1.00 100.11 ? 1142 ILE I CA  1 
ATOM   30391 C  C   . ILE I 9  1142 ? 212.994 224.156 282.786 1.00 103.15 ? 1142 ILE I C   1 
ATOM   30392 O  O   . ILE I 9  1142 ? 213.433 223.222 283.473 1.00 104.98 ? 1142 ILE I O   1 
ATOM   30393 C  CB  . ILE I 9  1142 ? 214.575 225.328 281.162 1.00 96.25  ? 1142 ILE I CB  1 
ATOM   30394 C  CG1 . ILE I 9  1142 ? 215.901 224.580 281.085 1.00 101.40 ? 1142 ILE I CG1 1 
ATOM   30395 C  CG2 . ILE I 9  1142 ? 214.628 226.331 282.293 1.00 101.35 ? 1142 ILE I CG2 1 
ATOM   30396 C  CD1 . ILE I 9  1142 ? 216.088 223.847 279.794 1.00 101.76 ? 1142 ILE I CD1 1 
ATOM   30397 N  N   . GLU I 9  1143 ? 212.103 225.028 283.269 1.00 108.76 ? 1143 GLU I N   1 
ATOM   30398 C  CA  . GLU I 9  1143 ? 211.640 224.927 284.646 1.00 107.03 ? 1143 GLU I CA  1 
ATOM   30399 C  C   . GLU I 9  1143 ? 210.841 223.654 284.860 1.00 109.82 ? 1143 GLU I C   1 
ATOM   30400 O  O   . GLU I 9  1143 ? 210.951 223.023 285.912 1.00 113.77 ? 1143 GLU I O   1 
ATOM   30401 C  CB  . GLU I 9  1143 ? 210.804 226.149 285.017 1.00 109.09 ? 1143 GLU I CB  1 
ATOM   30402 C  CG  . GLU I 9  1143 ? 210.555 226.295 286.512 1.00 110.06 ? 1143 GLU I CG  1 
ATOM   30403 C  CD  . GLU I 9  1143 ? 209.406 227.237 286.827 1.00 113.50 ? 1143 GLU I CD  1 
ATOM   30404 O  OE1 . GLU I 9  1143 ? 208.243 226.868 286.564 1.00 113.78 ? 1143 GLU I OE1 1 
ATOM   30405 O  OE2 . GLU I 9  1143 ? 209.666 228.347 287.337 1.00 114.58 ? 1143 GLU I OE2 1 
ATOM   30406 N  N   . PHE I 9  1144 ? 210.036 223.259 283.875 1.00 106.17 ? 1144 PHE I N   1 
ATOM   30407 C  CA  . PHE I 9  1144 ? 209.256 222.037 284.001 1.00 106.86 ? 1144 PHE I CA  1 
ATOM   30408 C  C   . PHE I 9  1144 ? 210.150 220.811 283.961 1.00 106.00 ? 1144 PHE I C   1 
ATOM   30409 O  O   . PHE I 9  1144 ? 209.925 219.852 284.706 1.00 108.94 ? 1144 PHE I O   1 
ATOM   30410 C  CB  . PHE I 9  1144 ? 208.204 221.949 282.901 1.00 107.09 ? 1144 PHE I CB  1 
ATOM   30411 C  CG  . PHE I 9  1144 ? 207.290 220.769 283.047 1.00 108.17 ? 1144 PHE I CG  1 
ATOM   30412 C  CD1 . PHE I 9  1144 ? 206.134 220.868 283.797 1.00 106.20 ? 1144 PHE I CD1 1 
ATOM   30413 C  CD2 . PHE I 9  1144 ? 207.602 219.554 282.463 1.00 106.88 ? 1144 PHE I CD2 1 
ATOM   30414 C  CE1 . PHE I 9  1144 ? 205.298 219.787 283.945 1.00 108.06 ? 1144 PHE I CE1 1 
ATOM   30415 C  CE2 . PHE I 9  1144 ? 206.771 218.468 282.613 1.00 107.92 ? 1144 PHE I CE2 1 
ATOM   30416 C  CZ  . PHE I 9  1144 ? 205.618 218.585 283.354 1.00 110.42 ? 1144 PHE I CZ  1 
ATOM   30417 N  N   . LEU I 9  1145 ? 211.154 220.809 283.084 1.00 96.71  ? 1145 LEU I N   1 
ATOM   30418 C  CA  . LEU I 9  1145 ? 212.095 219.695 283.067 1.00 97.34  ? 1145 LEU I CA  1 
ATOM   30419 C  C   . LEU I 9  1145 ? 212.778 219.552 284.421 1.00 100.75 ? 1145 LEU I C   1 
ATOM   30420 O  O   . LEU I 9  1145 ? 212.864 218.449 284.979 1.00 104.94 ? 1145 LEU I O   1 
ATOM   30421 C  CB  . LEU I 9  1145 ? 213.122 219.898 281.957 1.00 95.38  ? 1145 LEU I CB  1 
ATOM   30422 C  CG  . LEU I 9  1145 ? 214.120 218.766 281.735 1.00 95.06  ? 1145 LEU I CG  1 
ATOM   30423 C  CD1 . LEU I 9  1145 ? 213.393 217.466 281.470 1.00 95.18  ? 1145 LEU I CD1 1 
ATOM   30424 C  CD2 . LEU I 9  1145 ? 215.052 219.108 280.587 1.00 96.48  ? 1145 LEU I CD2 1 
ATOM   30425 N  N   . CYS I 9  1146 ? 213.243 220.671 284.980 1.00 108.75 ? 1146 CYS I N   1 
ATOM   30426 C  CA  . CYS I 9  1146 ? 213.887 220.626 286.287 1.00 108.67 ? 1146 CYS I CA  1 
ATOM   30427 C  C   . CYS I 9  1146 ? 212.916 220.176 287.372 1.00 108.23 ? 1146 CYS I C   1 
ATOM   30428 O  O   . CYS I 9  1146 ? 213.269 219.357 288.230 1.00 117.00 ? 1146 CYS I O   1 
ATOM   30429 C  CB  . CYS I 9  1146 ? 214.476 221.993 286.619 1.00 112.03 ? 1146 CYS I CB  1 
ATOM   30430 S  SG  . CYS I 9  1146 ? 215.848 222.462 285.549 1.00 116.76 ? 1146 CYS I SG  1 
ATOM   30431 N  N   . ILE I 9  1147 ? 211.687 220.696 287.349 1.00 96.55  ? 1147 ILE I N   1 
ATOM   30432 C  CA  . ILE I 9  1147 ? 210.703 220.350 288.368 1.00 98.85  ? 1147 ILE I CA  1 
ATOM   30433 C  C   . ILE I 9  1147 ? 210.408 218.862 288.328 1.00 100.01 ? 1147 ILE I C   1 
ATOM   30434 O  O   . ILE I 9  1147 ? 210.363 218.193 289.364 1.00 99.53  ? 1147 ILE I O   1 
ATOM   30435 C  CB  . ILE I 9  1147 ? 209.419 221.176 288.180 1.00 102.37 ? 1147 ILE I CB  1 
ATOM   30436 C  CG1 . ILE I 9  1147 ? 209.583 222.578 288.755 1.00 104.99 ? 1147 ILE I CG1 1 
ATOM   30437 C  CG2 . ILE I 9  1147 ? 208.241 220.491 288.843 1.00 102.35 ? 1147 ILE I CG2 1 
ATOM   30438 C  CD1 . ILE I 9  1147 ? 208.386 223.471 288.518 1.00 101.82 ? 1147 ILE I CD1 1 
ATOM   30439 N  N   . SER I 9  1148 ? 210.192 218.323 287.130 1.00 114.31 ? 1148 SER I N   1 
ATOM   30440 C  CA  . SER I 9  1148 ? 209.896 216.903 287.002 1.00 116.29 ? 1148 SER I CA  1 
ATOM   30441 C  C   . SER I 9  1148 ? 211.064 216.058 287.485 1.00 116.08 ? 1148 SER I C   1 
ATOM   30442 O  O   . SER I 9  1148 ? 210.879 215.105 288.253 1.00 118.91 ? 1148 SER I O   1 
ATOM   30443 C  CB  . SER I 9  1148 ? 209.554 216.572 285.552 1.00 116.98 ? 1148 SER I CB  1 
ATOM   30444 O  OG  . SER I 9  1148 ? 210.732 216.339 284.804 1.00 118.37 ? 1148 SER I OG  1 
ATOM   30445 N  N   . PHE I 9  1149 ? 212.285 216.408 287.071 1.00 116.64 ? 1149 PHE I N   1 
ATOM   30446 C  CA  . PHE I 9  1149 ? 213.436 215.616 287.487 1.00 114.97 ? 1149 PHE I CA  1 
ATOM   30447 C  C   . PHE I 9  1149 ? 213.591 215.617 289.001 1.00 116.76 ? 1149 PHE I C   1 
ATOM   30448 O  O   . PHE I 9  1149 ? 213.829 214.567 289.605 1.00 117.31 ? 1149 PHE I O   1 
ATOM   30449 C  CB  . PHE I 9  1149 ? 214.714 216.133 286.833 1.00 115.42 ? 1149 PHE I CB  1 
ATOM   30450 C  CG  . PHE I 9  1149 ? 215.966 215.643 287.502 1.00 119.13 ? 1149 PHE I CG  1 
ATOM   30451 C  CD1 . PHE I 9  1149 ? 216.444 214.372 287.250 1.00 120.56 ? 1149 PHE I CD1 1 
ATOM   30452 C  CD2 . PHE I 9  1149 ? 216.659 216.448 288.387 1.00 117.97 ? 1149 PHE I CD2 1 
ATOM   30453 C  CE1 . PHE I 9  1149 ? 217.590 213.914 287.861 1.00 118.28 ? 1149 PHE I CE1 1 
ATOM   30454 C  CE2 . PHE I 9  1149 ? 217.805 215.994 289.000 1.00 118.39 ? 1149 PHE I CE2 1 
ATOM   30455 C  CZ  . PHE I 9  1149 ? 218.269 214.725 288.737 1.00 117.65 ? 1149 PHE I CZ  1 
ATOM   30456 N  N   . LEU I 9  1150 ? 213.454 216.782 289.637 1.00 120.08 ? 1150 LEU I N   1 
ATOM   30457 C  CA  . LEU I 9  1150 ? 213.672 216.831 291.079 1.00 119.19 ? 1150 LEU I CA  1 
ATOM   30458 C  C   . LEU I 9  1150 ? 212.513 216.201 291.844 1.00 122.44 ? 1150 LEU I C   1 
ATOM   30459 O  O   . LEU I 9  1150 ? 212.736 215.468 292.814 1.00 127.34 ? 1150 LEU I O   1 
ATOM   30460 C  CB  . LEU I 9  1150 ? 213.917 218.270 291.539 1.00 121.21 ? 1150 LEU I CB  1 
ATOM   30461 C  CG  . LEU I 9  1150 ? 212.816 219.324 291.454 1.00 123.84 ? 1150 LEU I CG  1 
ATOM   30462 C  CD1 . LEU I 9  1150 ? 212.043 219.404 292.755 1.00 120.04 ? 1150 LEU I CD1 1 
ATOM   30463 C  CD2 . LEU I 9  1150 ? 213.441 220.662 291.130 1.00 121.91 ? 1150 LEU I CD2 1 
ATOM   30464 N  N   . THR I 9  1151 ? 211.270 216.458 291.425 1.00 119.15 ? 1151 THR I N   1 
ATOM   30465 C  CA  . THR I 9  1151 ? 210.122 215.877 292.108 1.00 119.59 ? 1151 THR I CA  1 
ATOM   30466 C  C   . THR I 9  1151 ? 210.064 214.367 291.940 1.00 119.11 ? 1151 THR I C   1 
ATOM   30467 O  O   . THR I 9  1151 ? 209.440 213.691 292.763 1.00 119.40 ? 1151 THR I O   1 
ATOM   30468 C  CB  . THR I 9  1151 ? 208.823 216.524 291.614 1.00 119.09 ? 1151 THR I CB  1 
ATOM   30469 O  OG1 . THR I 9  1151 ? 207.937 216.732 292.722 1.00 117.45 ? 1151 THR I OG1 1 
ATOM   30470 C  CG2 . THR I 9  1151 ? 208.128 215.651 290.580 1.00 117.79 ? 1151 THR I CG2 1 
ATOM   30471 N  N   . LEU I 9  1152 ? 210.692 213.823 290.897 1.00 121.17 ? 1152 LEU I N   1 
ATOM   30472 C  CA  . LEU I 9  1152 ? 210.908 212.384 290.867 1.00 119.37 ? 1152 LEU I CA  1 
ATOM   30473 C  C   . LEU I 9  1152 ? 212.080 211.990 291.754 1.00 120.74 ? 1152 LEU I C   1 
ATOM   30474 O  O   . LEU I 9  1152 ? 212.038 210.951 292.419 1.00 122.96 ? 1152 LEU I O   1 
ATOM   30475 C  CB  . LEU I 9  1152 ? 211.127 211.917 289.431 1.00 119.04 ? 1152 LEU I CB  1 
ATOM   30476 C  CG  . LEU I 9  1152 ? 209.861 211.946 288.572 1.00 120.80 ? 1152 LEU I CG  1 
ATOM   30477 C  CD1 . LEU I 9  1152 ? 209.972 210.966 287.433 1.00 122.04 ? 1152 LEU I CD1 1 
ATOM   30478 C  CD2 . LEU I 9  1152 ? 208.625 211.643 289.400 1.00 120.02 ? 1152 LEU I CD2 1 
ATOM   30479 N  N   . TYR I 9  1153 ? 213.124 212.818 291.788 1.00 130.07 ? 1153 TYR I N   1 
ATOM   30480 C  CA  . TYR I 9  1153 ? 214.272 212.537 292.643 1.00 130.77 ? 1153 TYR I CA  1 
ATOM   30481 C  C   . TYR I 9  1153 ? 213.902 212.646 294.114 1.00 131.02 ? 1153 TYR I C   1 
ATOM   30482 O  O   . TYR I 9  1153 ? 214.186 211.742 294.907 1.00 132.99 ? 1153 TYR I O   1 
ATOM   30483 C  CB  . TYR I 9  1153 ? 215.409 213.501 292.314 1.00 132.29 ? 1153 TYR I CB  1 
ATOM   30484 C  CG  . TYR I 9  1153 ? 216.768 212.855 292.209 1.00 133.40 ? 1153 TYR I CG  1 
ATOM   30485 C  CD1 . TYR I 9  1153 ? 217.034 211.910 291.233 1.00 132.50 ? 1153 TYR I CD1 1 
ATOM   30486 C  CD2 . TYR I 9  1153 ? 217.789 213.202 293.082 1.00 131.26 ? 1153 TYR I CD2 1 
ATOM   30487 C  CE1 . TYR I 9  1153 ? 218.275 211.326 291.129 1.00 132.12 ? 1153 TYR I CE1 1 
ATOM   30488 C  CE2 . TYR I 9  1153 ? 219.034 212.623 292.987 1.00 131.05 ? 1153 TYR I CE2 1 
ATOM   30489 C  CZ  . TYR I 9  1153 ? 219.272 211.684 292.008 1.00 132.31 ? 1153 TYR I CZ  1 
ATOM   30490 O  OH  . TYR I 9  1153 ? 220.513 211.097 291.906 1.00 132.01 ? 1153 TYR I OH  1 
ATOM   30491 N  N   . GLU I 9  1154 ? 213.255 213.740 294.493 1.00 134.47 ? 1154 GLU I N   1 
ATOM   30492 C  CA  . GLU I 9  1154 ? 213.020 214.046 295.894 1.00 134.74 ? 1154 GLU I CA  1 
ATOM   30493 C  C   . GLU I 9  1154 ? 211.788 213.357 296.458 1.00 135.46 ? 1154 GLU I C   1 
ATOM   30494 O  O   . GLU I 9  1154 ? 211.268 213.797 297.490 1.00 137.80 ? 1154 GLU I O   1 
ATOM   30495 C  CB  . GLU I 9  1154 ? 212.919 215.560 296.086 1.00 134.23 ? 1154 GLU I CB  1 
ATOM   30496 C  CG  . GLU I 9  1154 ? 214.135 216.313 295.565 1.00 134.37 ? 1154 GLU I CG  1 
ATOM   30497 C  CD  . GLU I 9  1154 ? 215.427 215.900 296.250 1.00 136.20 ? 1154 GLU I CD  1 
ATOM   30498 O  OE1 . GLU I 9  1154 ? 215.386 215.511 297.436 1.00 135.82 ? 1154 GLU I OE1 1 
ATOM   30499 O  OE2 . GLU I 9  1154 ? 216.489 215.961 295.596 1.00 135.65 ? 1154 GLU I OE2 1 
ATOM   30500 N  N   . ILE I 9  1155 ? 211.297 212.300 295.810 1.00 141.83 ? 1155 ILE I N   1 
ATOM   30501 C  CA  . ILE I 9  1155 ? 210.298 211.453 296.444 1.00 143.85 ? 1155 ILE I CA  1 
ATOM   30502 C  C   . ILE I 9  1155 ? 210.965 210.656 297.559 1.00 144.71 ? 1155 ILE I C   1 
ATOM   30503 O  O   . ILE I 9  1155 ? 212.170 210.373 297.518 1.00 143.86 ? 1155 ILE I O   1 
ATOM   30504 C  CB  . ILE I 9  1155 ? 209.620 210.530 295.414 1.00 142.83 ? 1155 ILE I CB  1 
ATOM   30505 C  CG1 . ILE I 9  1155 ? 208.311 209.967 295.974 1.00 142.43 ? 1155 ILE I CG1 1 
ATOM   30506 C  CG2 . ILE I 9  1155 ? 210.549 209.409 295.013 1.00 141.23 ? 1155 ILE I CG2 1 
ATOM   30507 C  CD1 . ILE I 9  1155 ? 207.448 210.993 296.672 1.00 141.30 ? 1155 ILE I CD1 1 
ATOM   30508 N  N   . LYS I 9  1156 ? 210.184 210.307 298.578 1.00 146.42 ? 1156 LYS I N   1 
ATOM   30509 C  CA  . LYS I 9  1156 ? 210.740 209.705 299.781 1.00 146.76 ? 1156 LYS I CA  1 
ATOM   30510 C  C   . LYS I 9  1156 ? 210.193 208.325 300.109 1.00 146.40 ? 1156 LYS I C   1 
ATOM   30511 O  O   . LYS I 9  1156 ? 210.895 207.546 300.756 1.00 143.82 ? 1156 LYS I O   1 
ATOM   30512 C  CB  . LYS I 9  1156 ? 210.513 210.626 300.990 1.00 145.43 ? 1156 LYS I CB  1 
ATOM   30513 C  CG  . LYS I 9  1156 ? 210.932 212.067 300.755 1.00 143.67 ? 1156 LYS I CG  1 
ATOM   30514 C  CD  . LYS I 9  1156 ? 212.363 212.308 301.205 1.00 144.49 ? 1156 LYS I CD  1 
ATOM   30515 C  CE  . LYS I 9  1156 ? 213.344 212.157 300.051 1.00 145.49 ? 1156 LYS I CE  1 
ATOM   30516 N  NZ  . LYS I 9  1156 ? 214.724 211.852 300.523 1.00 145.35 ? 1156 LYS I NZ  1 
ATOM   30517 N  N   . GLU I 9  1157 ? 208.983 207.990 299.678 1.00 150.10 ? 1157 GLU I N   1 
ATOM   30518 C  CA  . GLU I 9  1157 ? 208.389 206.731 300.094 1.00 149.29 ? 1157 GLU I CA  1 
ATOM   30519 C  C   . GLU I 9  1157 ? 207.759 205.998 298.920 1.00 147.99 ? 1157 GLU I C   1 
ATOM   30520 O  O   . GLU I 9  1157 ? 207.197 206.622 298.015 1.00 145.82 ? 1157 GLU I O   1 
ATOM   30521 C  CB  . GLU I 9  1157 ? 207.328 206.964 301.180 1.00 147.84 ? 1157 GLU I CB  1 
ATOM   30522 C  CG  . GLU I 9  1157 ? 206.546 208.261 301.024 1.00 147.54 ? 1157 GLU I CG  1 
ATOM   30523 C  CD  . GLU I 9  1157 ? 205.434 208.159 300.001 1.00 147.84 ? 1157 GLU I CD  1 
ATOM   30524 O  OE1 . GLU I 9  1157 ? 204.996 207.028 299.707 1.00 148.39 ? 1157 GLU I OE1 1 
ATOM   30525 O  OE2 . GLU I 9  1157 ? 204.991 209.211 299.495 1.00 147.90 ? 1157 GLU I OE2 1 
ATOM   30526 N  N   . PRO I 9  1158 ? 207.853 204.666 298.904 1.00 151.77 ? 1158 PRO I N   1 
ATOM   30527 C  CA  . PRO I 9  1158 ? 208.680 203.841 299.797 1.00 150.94 ? 1158 PRO I CA  1 
ATOM   30528 C  C   . PRO I 9  1158 ? 210.120 203.778 299.297 1.00 151.27 ? 1158 PRO I C   1 
ATOM   30529 O  O   . PRO I 9  1158 ? 210.472 204.472 298.350 1.00 151.71 ? 1158 PRO I O   1 
ATOM   30530 C  CB  . PRO I 9  1158 ? 207.974 202.479 299.771 1.00 148.63 ? 1158 PRO I CB  1 
ATOM   30531 C  CG  . PRO I 9  1158 ? 207.262 202.439 298.462 1.00 150.27 ? 1158 PRO I CG  1 
ATOM   30532 C  CD  . PRO I 9  1158 ? 206.864 203.860 298.166 1.00 150.08 ? 1158 PRO I CD  1 
ATOM   30533 N  N   . SER I 9  1159 ? 210.973 202.957 299.911 1.00 158.73 ? 1159 SER I N   1 
ATOM   30534 C  CA  . SER I 9  1159 ? 212.402 203.014 299.613 1.00 160.57 ? 1159 SER I CA  1 
ATOM   30535 C  C   . SER I 9  1159 ? 212.727 202.423 298.246 1.00 160.55 ? 1159 SER I C   1 
ATOM   30536 O  O   . SER I 9  1159 ? 213.578 202.956 297.524 1.00 160.24 ? 1159 SER I O   1 
ATOM   30537 C  CB  . SER I 9  1159 ? 213.193 202.295 300.704 1.00 159.75 ? 1159 SER I CB  1 
ATOM   30538 O  OG  . SER I 9  1159 ? 214.488 202.854 300.846 1.00 159.02 ? 1159 SER I OG  1 
ATOM   30539 N  N   . TRP I 9  1160 ? 212.088 201.309 297.882 1.00 150.27 ? 1160 TRP I N   1 
ATOM   30540 C  CA  . TRP I 9  1160 ? 212.444 200.638 296.634 1.00 149.50 ? 1160 TRP I CA  1 
ATOM   30541 C  C   . TRP I 9  1160 ? 212.097 201.505 295.429 1.00 150.87 ? 1160 TRP I C   1 
ATOM   30542 O  O   . TRP I 9  1160 ? 212.914 201.663 294.508 1.00 149.68 ? 1160 TRP I O   1 
ATOM   30543 C  CB  . TRP I 9  1160 ? 211.748 199.277 296.566 1.00 149.10 ? 1160 TRP I CB  1 
ATOM   30544 C  CG  . TRP I 9  1160 ? 210.289 199.315 296.927 1.00 149.65 ? 1160 TRP I CG  1 
ATOM   30545 C  CD1 . TRP I 9  1160 ? 209.755 199.336 298.180 1.00 147.76 ? 1160 TRP I CD1 1 
ATOM   30546 C  CD2 . TRP I 9  1160 ? 209.180 199.212 296.023 1.00 150.41 ? 1160 TRP I CD2 1 
ATOM   30547 N  NE1 . TRP I 9  1160 ? 208.385 199.327 298.112 1.00 147.82 ? 1160 TRP I NE1 1 
ATOM   30548 C  CE2 . TRP I 9  1160 ? 208.007 199.242 296.799 1.00 148.38 ? 1160 TRP I CE2 1 
ATOM   30549 C  CE3 . TRP I 9  1160 ? 209.066 199.121 294.632 1.00 151.06 ? 1160 TRP I CE3 1 
ATOM   30550 C  CZ2 . TRP I 9  1160 ? 206.735 199.187 296.232 1.00 148.44 ? 1160 TRP I CZ2 1 
ATOM   30551 C  CZ3 . TRP I 9  1160 ? 207.801 199.071 294.070 1.00 150.40 ? 1160 TRP I CZ3 1 
ATOM   30552 C  CH2 . TRP I 9  1160 ? 206.654 199.103 294.870 1.00 149.05 ? 1160 TRP I CH2 1 
ATOM   30553 N  N   . VAL I 9  1161 ? 210.902 202.104 295.436 1.00 151.04 ? 1161 VAL I N   1 
ATOM   30554 C  CA  . VAL I 9  1161 ? 210.547 203.046 294.382 1.00 149.21 ? 1161 VAL I CA  1 
ATOM   30555 C  C   . VAL I 9  1161 ? 211.455 204.260 294.433 1.00 151.06 ? 1161 VAL I C   1 
ATOM   30556 O  O   . VAL I 9  1161 ? 211.762 204.850 293.394 1.00 152.37 ? 1161 VAL I O   1 
ATOM   30557 C  CB  . VAL I 9  1161 ? 209.059 203.444 294.473 1.00 148.92 ? 1161 VAL I CB  1 
ATOM   30558 C  CG1 . VAL I 9  1161 ? 208.257 202.337 295.094 1.00 149.73 ? 1161 VAL I CG1 1 
ATOM   30559 C  CG2 . VAL I 9  1161 ? 208.871 204.735 295.255 1.00 150.00 ? 1161 VAL I CG2 1 
ATOM   30560 N  N   . VAL I 9  1162 ? 211.920 204.643 295.626 1.00 151.59 ? 1162 VAL I N   1 
ATOM   30561 C  CA  . VAL I 9  1162 ? 212.817 205.790 295.734 1.00 151.66 ? 1162 VAL I CA  1 
ATOM   30562 C  C   . VAL I 9  1162 ? 214.115 205.511 294.994 1.00 150.86 ? 1162 VAL I C   1 
ATOM   30563 O  O   . VAL I 9  1162 ? 214.581 206.324 294.189 1.00 152.95 ? 1162 VAL I O   1 
ATOM   30564 C  CB  . VAL I 9  1162 ? 213.071 206.138 297.210 1.00 150.15 ? 1162 VAL I CB  1 
ATOM   30565 C  CG1 . VAL I 9  1162 ? 214.492 206.635 297.411 1.00 149.46 ? 1162 VAL I CG1 1 
ATOM   30566 C  CG2 . VAL I 9  1162 ? 212.089 207.181 297.660 1.00 150.45 ? 1162 VAL I CG2 1 
ATOM   30567 N  N   . ASN I 9  1163 ? 214.706 204.343 295.240 1.00 144.94 ? 1163 ASN I N   1 
ATOM   30568 C  CA  . ASN I 9  1163 ? 215.942 203.991 294.556 1.00 145.67 ? 1163 ASN I CA  1 
ATOM   30569 C  C   . ASN I 9  1163 ? 215.722 203.889 293.055 1.00 145.65 ? 1163 ASN I C   1 
ATOM   30570 O  O   . ASN I 9  1163 ? 216.515 204.415 292.263 1.00 146.42 ? 1163 ASN I O   1 
ATOM   30571 C  CB  . ASN I 9  1163 ? 216.495 202.678 295.106 1.00 146.55 ? 1163 ASN I CB  1 
ATOM   30572 C  CG  . ASN I 9  1163 ? 217.764 202.250 294.408 1.00 146.60 ? 1163 ASN I CG  1 
ATOM   30573 O  OD1 . ASN I 9  1163 ? 218.633 203.073 294.116 1.00 145.23 ? 1163 ASN I OD1 1 
ATOM   30574 N  ND2 . ASN I 9  1163 ? 217.877 200.958 294.127 1.00 146.84 ? 1163 ASN I ND2 1 
ATOM   30575 N  N   . ILE I 9  1164 ? 214.637 203.226 292.645 1.00 144.15 ? 1164 ILE I N   1 
ATOM   30576 C  CA  . ILE I 9  1164 ? 214.398 203.025 291.217 1.00 145.40 ? 1164 ILE I CA  1 
ATOM   30577 C  C   . ILE I 9  1164 ? 214.231 204.366 290.513 1.00 145.67 ? 1164 ILE I C   1 
ATOM   30578 O  O   . ILE I 9  1164 ? 214.848 204.623 289.472 1.00 146.77 ? 1164 ILE I O   1 
ATOM   30579 C  CB  . ILE I 9  1164 ? 213.180 202.112 290.996 1.00 144.29 ? 1164 ILE I CB  1 
ATOM   30580 C  CG1 . ILE I 9  1164 ? 213.529 200.673 291.369 1.00 144.25 ? 1164 ILE I CG1 1 
ATOM   30581 C  CG2 . ILE I 9  1164 ? 212.729 202.171 289.547 1.00 143.82 ? 1164 ILE I CG2 1 
ATOM   30582 C  CD1 . ILE I 9  1164 ? 214.738 200.141 290.635 1.00 143.98 ? 1164 ILE I CD1 1 
ATOM   30583 N  N   . VAL I 9  1165 ? 213.415 205.253 291.086 1.00 139.75 ? 1165 VAL I N   1 
ATOM   30584 C  CA  . VAL I 9  1165 ? 213.158 206.537 290.452 1.00 138.79 ? 1165 VAL I CA  1 
ATOM   30585 C  C   . VAL I 9  1165 ? 214.396 207.424 290.481 1.00 138.50 ? 1165 VAL I C   1 
ATOM   30586 O  O   . VAL I 9  1165 ? 214.628 208.191 289.543 1.00 140.52 ? 1165 VAL I O   1 
ATOM   30587 C  CB  . VAL I 9  1165 ? 211.940 207.219 291.104 1.00 140.50 ? 1165 VAL I CB  1 
ATOM   30588 C  CG1 . VAL I 9  1165 ? 212.297 207.795 292.454 1.00 139.63 ? 1165 VAL I CG1 1 
ATOM   30589 C  CG2 . VAL I 9  1165 ? 211.387 208.298 290.191 1.00 141.56 ? 1165 VAL I CG2 1 
ATOM   30590 N  N   . ARG I 9  1166 ? 215.213 207.346 291.534 1.00 136.25 ? 1166 ARG I N   1 
ATOM   30591 C  CA  . ARG I 9  1166 ? 216.421 208.161 291.568 1.00 136.75 ? 1166 ARG I CA  1 
ATOM   30592 C  C   . ARG I 9  1166 ? 217.397 207.720 290.487 1.00 138.79 ? 1166 ARG I C   1 
ATOM   30593 O  O   . ARG I 9  1166 ? 217.953 208.552 289.756 1.00 142.15 ? 1166 ARG I O   1 
ATOM   30594 C  CB  . ARG I 9  1166 ? 217.068 208.084 292.950 1.00 136.83 ? 1166 ARG I CB  1 
ATOM   30595 C  CG  . ARG I 9  1166 ? 216.348 208.904 294.002 1.00 136.68 ? 1166 ARG I CG  1 
ATOM   30596 C  CD  . ARG I 9  1166 ? 216.938 208.679 295.379 1.00 137.47 ? 1166 ARG I CD  1 
ATOM   30597 N  NE  . ARG I 9  1166 ? 218.117 209.505 295.596 1.00 137.74 ? 1166 ARG I NE  1 
ATOM   30598 C  CZ  . ARG I 9  1166 ? 218.077 210.753 296.044 1.00 138.77 ? 1166 ARG I CZ  1 
ATOM   30599 N  NH1 . ARG I 9  1166 ? 216.932 211.344 296.339 1.00 138.94 ? 1166 ARG I NH1 1 
ATOM   30600 N  NH2 . ARG I 9  1166 ? 219.215 211.424 296.199 1.00 138.24 ? 1166 ARG I NH2 1 
ATOM   30601 N  N   . GLU I 9  1167 ? 217.596 206.408 290.352 1.00 134.12 ? 1167 GLU I N   1 
ATOM   30602 C  CA  . GLU I 9  1167 ? 218.460 205.912 289.287 1.00 133.16 ? 1167 GLU I CA  1 
ATOM   30603 C  C   . GLU I 9  1167 ? 217.917 206.310 287.922 1.00 134.91 ? 1167 GLU I C   1 
ATOM   30604 O  O   . GLU I 9  1167 ? 218.673 206.757 287.047 1.00 133.45 ? 1167 GLU I O   1 
ATOM   30605 C  CB  . GLU I 9  1167 ? 218.598 204.395 289.390 1.00 134.27 ? 1167 GLU I CB  1 
ATOM   30606 C  CG  . GLU I 9  1167 ? 219.156 203.906 290.714 1.00 136.70 ? 1167 GLU I CG  1 
ATOM   30607 C  CD  . GLU I 9  1167 ? 218.614 202.541 291.099 1.00 137.70 ? 1167 GLU I CD  1 
ATOM   30608 O  OE1 . GLU I 9  1167 ? 217.446 202.251 290.770 1.00 136.86 ? 1167 GLU I OE1 1 
ATOM   30609 O  OE2 . GLU I 9  1167 ? 219.355 201.756 291.727 1.00 137.29 ? 1167 GLU I OE2 1 
ATOM   30610 N  N   . PHE I 9  1168 ? 216.601 206.176 287.733 1.00 134.88 ? 1168 PHE I N   1 
ATOM   30611 C  CA  . PHE I 9  1168 ? 215.980 206.530 286.462 1.00 134.15 ? 1168 PHE I CA  1 
ATOM   30612 C  C   . PHE I 9  1168 ? 216.211 207.995 286.125 1.00 133.44 ? 1168 PHE I C   1 
ATOM   30613 O  O   . PHE I 9  1168 ? 216.653 208.332 285.019 1.00 134.83 ? 1168 PHE I O   1 
ATOM   30614 C  CB  . PHE I 9  1168 ? 214.482 206.224 286.523 1.00 136.25 ? 1168 PHE I CB  1 
ATOM   30615 C  CG  . PHE I 9  1168 ? 213.635 207.199 285.759 1.00 138.05 ? 1168 PHE I CG  1 
ATOM   30616 C  CD1 . PHE I 9  1168 ? 213.477 207.076 284.392 1.00 136.75 ? 1168 PHE I CD1 1 
ATOM   30617 C  CD2 . PHE I 9  1168 ? 213.000 208.243 286.407 1.00 138.34 ? 1168 PHE I CD2 1 
ATOM   30618 C  CE1 . PHE I 9  1168 ? 212.712 207.976 283.685 1.00 133.55 ? 1168 PHE I CE1 1 
ATOM   30619 C  CE2 . PHE I 9  1168 ? 212.237 209.143 285.705 1.00 136.62 ? 1168 PHE I CE2 1 
ATOM   30620 C  CZ  . PHE I 9  1168 ? 212.091 209.009 284.343 1.00 133.07 ? 1168 PHE I CZ  1 
ATOM   30621 N  N   . ALA I 9  1169 ? 215.901 208.885 287.068 1.00 131.02 ? 1169 ALA I N   1 
ATOM   30622 C  CA  . ALA I 9  1169 ? 216.012 210.310 286.803 1.00 128.98 ? 1169 ALA I CA  1 
ATOM   30623 C  C   . ALA I 9  1169 ? 217.450 210.690 286.507 1.00 130.03 ? 1169 ALA I C   1 
ATOM   30624 O  O   . ALA I 9  1169 ? 217.719 211.430 285.552 1.00 131.10 ? 1169 ALA I O   1 
ATOM   30625 C  CB  . ALA I 9  1169 ? 215.470 211.107 287.988 1.00 127.85 ? 1169 ALA I CB  1 
ATOM   30626 N  N   . LEU I 9  1170 ? 218.395 210.167 287.293 1.00 131.47 ? 1170 LEU I N   1 
ATOM   30627 C  CA  . LEU I 9  1170 ? 219.793 210.496 287.052 1.00 132.32 ? 1170 LEU I CA  1 
ATOM   30628 C  C   . LEU I 9  1170 ? 220.227 210.046 285.664 1.00 132.69 ? 1170 LEU I C   1 
ATOM   30629 O  O   . LEU I 9  1170 ? 220.784 210.838 284.895 1.00 134.06 ? 1170 LEU I O   1 
ATOM   30630 C  CB  . LEU I 9  1170 ? 220.684 209.873 288.123 1.00 132.13 ? 1170 LEU I CB  1 
ATOM   30631 C  CG  . LEU I 9  1170 ? 222.155 210.285 288.008 1.00 132.21 ? 1170 LEU I CG  1 
ATOM   30632 C  CD1 . LEU I 9  1170 ? 222.659 210.848 289.324 1.00 130.75 ? 1170 LEU I CD1 1 
ATOM   30633 C  CD2 . LEU I 9  1170 ? 223.019 209.116 287.555 1.00 130.23 ? 1170 LEU I CD2 1 
ATOM   30634 N  N   . THR I 9  1171 ? 219.960 208.784 285.311 1.00 129.13 ? 1171 THR I N   1 
ATOM   30635 C  CA  . THR I 9  1171 ? 220.469 208.285 284.037 1.00 129.54 ? 1171 THR I CA  1 
ATOM   30636 C  C   . THR I 9  1171 ? 219.813 208.992 282.854 1.00 129.72 ? 1171 THR I C   1 
ATOM   30637 O  O   . THR I 9  1171 ? 220.491 209.321 281.872 1.00 127.87 ? 1171 THR I O   1 
ATOM   30638 C  CB  . THR I 9  1171 ? 220.299 206.763 283.939 1.00 129.83 ? 1171 THR I CB  1 
ATOM   30639 O  OG1 . THR I 9  1171 ? 220.927 206.289 282.741 1.00 128.39 ? 1171 THR I OG1 1 
ATOM   30640 C  CG2 . THR I 9  1171 ? 218.837 206.351 283.937 1.00 128.70 ? 1171 THR I CG2 1 
ATOM   30641 N  N   . GLU I 9  1172 ? 218.511 209.277 282.935 1.00 129.84 ? 1172 GLU I N   1 
ATOM   30642 C  CA  . GLU I 9  1172 ? 217.845 209.888 281.789 1.00 127.09 ? 1172 GLU I CA  1 
ATOM   30643 C  C   . GLU I 9  1172 ? 218.200 211.361 281.637 1.00 125.81 ? 1172 GLU I C   1 
ATOM   30644 O  O   . GLU I 9  1172 ? 218.409 211.831 280.513 1.00 126.31 ? 1172 GLU I O   1 
ATOM   30645 C  CB  . GLU I 9  1172 ? 216.337 209.674 281.878 1.00 127.36 ? 1172 GLU I CB  1 
ATOM   30646 C  CG  . GLU I 9  1172 ? 215.843 208.596 280.914 1.00 127.76 ? 1172 GLU I CG  1 
ATOM   30647 C  CD  . GLU I 9  1172 ? 215.889 207.199 281.499 1.00 128.68 ? 1172 GLU I CD  1 
ATOM   30648 O  OE1 . GLU I 9  1172 ? 216.041 206.234 280.722 1.00 130.32 ? 1172 GLU I OE1 1 
ATOM   30649 O  OE2 . GLU I 9  1172 ? 215.822 207.064 282.733 1.00 128.64 ? 1172 GLU I OE2 1 
ATOM   30650 N  N   . LEU I 9  1173 ? 218.291 212.115 282.735 1.00 116.69 ? 1173 LEU I N   1 
ATOM   30651 C  CA  . LEU I 9  1173 ? 218.759 213.488 282.581 1.00 116.06 ? 1173 LEU I CA  1 
ATOM   30652 C  C   . LEU I 9  1173 ? 220.207 213.518 282.110 1.00 117.94 ? 1173 LEU I C   1 
ATOM   30653 O  O   . LEU I 9  1173 ? 220.591 214.392 281.321 1.00 119.34 ? 1173 LEU I O   1 
ATOM   30654 C  CB  . LEU I 9  1173 ? 218.594 214.275 283.878 1.00 114.70 ? 1173 LEU I CB  1 
ATOM   30655 C  CG  . LEU I 9  1173 ? 218.563 215.795 283.673 1.00 116.62 ? 1173 LEU I CG  1 
ATOM   30656 C  CD1 . LEU I 9  1173 ? 218.047 216.165 282.292 1.00 117.42 ? 1173 LEU I CD1 1 
ATOM   30657 C  CD2 . LEU I 9  1173 ? 217.733 216.485 284.738 1.00 117.21 ? 1173 LEU I CD2 1 
ATOM   30658 N  N   . ASN I 9  1174 ? 221.023 212.564 282.565 1.00 124.84 ? 1174 ASN I N   1 
ATOM   30659 C  CA  . ASN I 9  1174 ? 222.395 212.496 282.085 1.00 126.24 ? 1174 ASN I CA  1 
ATOM   30660 C  C   . ASN I 9  1174 ? 222.437 212.259 280.584 1.00 125.55 ? 1174 ASN I C   1 
ATOM   30661 O  O   . ASN I 9  1174 ? 223.216 212.900 279.873 1.00 123.82 ? 1174 ASN I O   1 
ATOM   30662 C  CB  . ASN I 9  1174 ? 223.157 211.399 282.824 1.00 125.82 ? 1174 ASN I CB  1 
ATOM   30663 C  CG  . ASN I 9  1174 ? 223.634 211.842 284.188 1.00 126.29 ? 1174 ASN I CG  1 
ATOM   30664 O  OD1 . ASN I 9  1174 ? 224.834 211.959 284.432 1.00 124.30 ? 1174 ASN I OD1 1 
ATOM   30665 N  ND2 . ASN I 9  1174 ? 222.693 212.091 285.089 1.00 126.92 ? 1174 ASN I ND2 1 
ATOM   30666 N  N   . THR I 9  1175 ? 221.599 211.349 280.079 1.00 123.60 ? 1175 THR I N   1 
ATOM   30667 C  CA  . THR I 9  1175 ? 221.610 211.090 278.642 1.00 123.28 ? 1175 THR I CA  1 
ATOM   30668 C  C   . THR I 9  1175 ? 221.027 212.260 277.857 1.00 120.80 ? 1175 THR I C   1 
ATOM   30669 O  O   . THR I 9  1175 ? 221.461 212.517 276.729 1.00 122.24 ? 1175 THR I O   1 
ATOM   30670 C  CB  . THR I 9  1175 ? 220.877 209.783 278.320 1.00 121.97 ? 1175 THR I CB  1 
ATOM   30671 O  OG1 . THR I 9  1175 ? 221.398 209.235 277.102 1.00 118.71 ? 1175 THR I OG1 1 
ATOM   30672 C  CG2 . THR I 9  1175 ? 219.382 209.998 278.163 1.00 121.11 ? 1175 THR I CG2 1 
ATOM   30673 N  N   . ILE I 9  1176 ? 220.079 213.000 278.440 1.00 109.67 ? 1176 ILE I N   1 
ATOM   30674 C  CA  . ILE I 9  1176 ? 219.573 214.202 277.782 1.00 109.13 ? 1176 ILE I CA  1 
ATOM   30675 C  C   . ILE I 9  1176 ? 220.693 215.219 277.617 1.00 112.54 ? 1176 ILE I C   1 
ATOM   30676 O  O   . ILE I 9  1176 ? 220.914 215.762 276.525 1.00 115.03 ? 1176 ILE I O   1 
ATOM   30677 C  CB  . ILE I 9  1176 ? 218.394 214.797 278.573 1.00 109.71 ? 1176 ILE I CB  1 
ATOM   30678 C  CG1 . ILE I 9  1176 ? 217.097 214.061 278.250 1.00 111.72 ? 1176 ILE I CG1 1 
ATOM   30679 C  CG2 . ILE I 9  1176 ? 218.239 216.274 278.271 1.00 108.85 ? 1176 ILE I CG2 1 
ATOM   30680 C  CD1 . ILE I 9  1176 ? 215.913 214.549 279.059 1.00 109.37 ? 1176 ILE I CD1 1 
ATOM   30681 N  N   . ILE I 9  1177 ? 221.430 215.477 278.698 1.00 112.24 ? 1177 ILE I N   1 
ATOM   30682 C  CA  . ILE I 9  1177 ? 222.520 216.445 278.629 1.00 110.28 ? 1177 ILE I CA  1 
ATOM   30683 C  C   . ILE I 9  1177 ? 223.622 215.946 277.702 1.00 113.13 ? 1177 ILE I C   1 
ATOM   30684 O  O   . ILE I 9  1177 ? 224.242 216.732 276.979 1.00 115.75 ? 1177 ILE I O   1 
ATOM   30685 C  CB  . ILE I 9  1177 ? 223.056 216.752 280.036 1.00 111.52 ? 1177 ILE I CB  1 
ATOM   30686 C  CG1 . ILE I 9  1177 ? 221.921 217.234 280.933 1.00 110.19 ? 1177 ILE I CG1 1 
ATOM   30687 C  CG2 . ILE I 9  1177 ? 224.141 217.809 279.971 1.00 112.66 ? 1177 ILE I CG2 1 
ATOM   30688 C  CD1 . ILE I 9  1177 ? 221.267 218.485 280.437 1.00 111.60 ? 1177 ILE I CD1 1 
ATOM   30689 N  N   . GLN I 9  1178 ? 223.883 214.637 277.704 1.00 116.35 ? 1178 GLN I N   1 
ATOM   30690 C  CA  . GLN I 9  1178 ? 224.907 214.087 276.824 1.00 116.99 ? 1178 GLN I CA  1 
ATOM   30691 C  C   . GLN I 9  1178 ? 224.528 214.258 275.361 1.00 119.03 ? 1178 GLN I C   1 
ATOM   30692 O  O   . GLN I 9  1178 ? 225.373 214.604 274.531 1.00 118.52 ? 1178 GLN I O   1 
ATOM   30693 C  CB  . GLN I 9  1178 ? 225.143 212.613 277.151 1.00 116.11 ? 1178 GLN I CB  1 
ATOM   30694 C  CG  . GLN I 9  1178 ? 226.483 212.079 276.682 1.00 115.17 ? 1178 GLN I CG  1 
ATOM   30695 C  CD  . GLN I 9  1178 ? 226.340 211.011 275.617 1.00 117.89 ? 1178 GLN I CD  1 
ATOM   30696 O  OE1 . GLN I 9  1178 ? 225.283 210.871 275.004 1.00 118.83 ? 1178 GLN I OE1 1 
ATOM   30697 N  NE2 . GLN I 9  1178 ? 227.405 210.252 275.391 1.00 118.73 ? 1178 GLN I NE2 1 
ATOM   30698 N  N   . SER I 9  1179 ? 223.261 214.016 275.021 1.00 118.60 ? 1179 SER I N   1 
ATOM   30699 C  CA  . SER I 9  1179 ? 222.818 214.239 273.649 1.00 115.35 ? 1179 SER I CA  1 
ATOM   30700 C  C   . SER I 9  1179 ? 222.929 215.709 273.270 1.00 116.52 ? 1179 SER I C   1 
ATOM   30701 O  O   . SER I 9  1179 ? 223.399 216.045 272.174 1.00 118.48 ? 1179 SER I O   1 
ATOM   30702 C  CB  . SER I 9  1179 ? 221.383 213.746 273.482 1.00 117.88 ? 1179 SER I CB  1 
ATOM   30703 O  OG  . SER I 9  1179 ? 220.540 214.311 274.470 1.00 119.29 ? 1179 SER I OG  1 
ATOM   30704 N  N   . GLU I 9  1180 ? 222.513 216.602 274.173 1.00 116.82 ? 1180 GLU I N   1 
ATOM   30705 C  CA  . GLU I 9  1180 ? 222.623 218.030 273.896 1.00 115.24 ? 1180 GLU I CA  1 
ATOM   30706 C  C   . GLU I 9  1180 ? 224.073 218.450 273.700 1.00 116.13 ? 1180 GLU I C   1 
ATOM   30707 O  O   . GLU I 9  1180 ? 224.356 219.356 272.908 1.00 114.39 ? 1180 GLU I O   1 
ATOM   30708 C  CB  . GLU I 9  1180 ? 221.980 218.832 275.023 1.00 114.49 ? 1180 GLU I CB  1 
ATOM   30709 C  CG  . GLU I 9  1180 ? 220.489 218.597 275.148 1.00 116.99 ? 1180 GLU I CG  1 
ATOM   30710 C  CD  . GLU I 9  1180 ? 219.675 219.833 274.844 1.00 120.05 ? 1180 GLU I CD  1 
ATOM   30711 O  OE1 . GLU I 9  1180 ? 220.272 220.920 274.708 1.00 119.82 ? 1180 GLU I OE1 1 
ATOM   30712 O  OE2 . GLU I 9  1180 ? 218.438 219.715 274.733 1.00 121.97 ? 1180 GLU I OE2 1 
ATOM   30713 N  N   . LYS I 9  1181 ? 225.000 217.817 274.422 1.00 120.11 ? 1181 LYS I N   1 
ATOM   30714 C  CA  . LYS I 9  1181 ? 226.420 218.069 274.203 1.00 120.50 ? 1181 LYS I CA  1 
ATOM   30715 C  C   . LYS I 9  1181 ? 226.900 217.473 272.887 1.00 119.56 ? 1181 LYS I C   1 
ATOM   30716 O  O   . LYS I 9  1181 ? 227.799 218.029 272.248 1.00 120.71 ? 1181 LYS I O   1 
ATOM   30717 C  CB  . LYS I 9  1181 ? 227.236 217.523 275.376 1.00 120.05 ? 1181 LYS I CB  1 
ATOM   30718 C  CG  . LYS I 9  1181 ? 228.114 216.325 275.053 1.00 121.53 ? 1181 LYS I CG  1 
ATOM   30719 C  CD  . LYS I 9  1181 ? 228.543 215.602 276.319 1.00 120.63 ? 1181 LYS I CD  1 
ATOM   30720 C  CE  . LYS I 9  1181 ? 229.683 216.329 277.007 1.00 120.94 ? 1181 LYS I CE  1 
ATOM   30721 N  NZ  . LYS I 9  1181 ? 230.380 215.476 278.005 1.00 120.31 ? 1181 LYS I NZ  1 
ATOM   30722 N  N   . LEU I 9  1182 ? 226.322 216.346 272.470 1.00 115.14 ? 1182 LEU I N   1 
ATOM   30723 C  CA  . LEU I 9  1182 ? 226.679 215.771 271.179 1.00 117.09 ? 1182 LEU I CA  1 
ATOM   30724 C  C   . LEU I 9  1182 ? 226.263 216.683 270.038 1.00 116.61 ? 1182 LEU I C   1 
ATOM   30725 O  O   . LEU I 9  1182 ? 226.940 216.733 269.006 1.00 115.67 ? 1182 LEU I O   1 
ATOM   30726 C  CB  . LEU I 9  1182 ? 226.042 214.392 271.012 1.00 118.10 ? 1182 LEU I CB  1 
ATOM   30727 C  CG  . LEU I 9  1182 ? 226.725 213.222 271.718 1.00 117.95 ? 1182 LEU I CG  1 
ATOM   30728 C  CD1 . LEU I 9  1182 ? 225.955 211.945 271.466 1.00 114.95 ? 1182 LEU I CD1 1 
ATOM   30729 C  CD2 . LEU I 9  1182 ? 228.162 213.079 271.253 1.00 117.91 ? 1182 LEU I CD2 1 
ATOM   30730 N  N   . LEU I 9  1183 ? 225.156 217.405 270.203 1.00 120.34 ? 1183 LEU I N   1 
ATOM   30731 C  CA  . LEU I 9  1183 ? 224.753 218.367 269.185 1.00 119.91 ? 1183 LEU I CA  1 
ATOM   30732 C  C   . LEU I 9  1183 ? 225.646 219.602 269.145 1.00 118.54 ? 1183 LEU I C   1 
ATOM   30733 O  O   . LEU I 9  1183 ? 225.560 220.373 268.184 1.00 116.01 ? 1183 LEU I O   1 
ATOM   30734 C  CB  . LEU I 9  1183 ? 223.304 218.796 269.410 1.00 118.55 ? 1183 LEU I CB  1 
ATOM   30735 C  CG  . LEU I 9  1183 ? 222.231 217.743 269.143 1.00 116.10 ? 1183 LEU I CG  1 
ATOM   30736 C  CD1 . LEU I 9  1183 ? 220.870 218.293 269.529 1.00 118.63 ? 1183 LEU I CD1 1 
ATOM   30737 C  CD2 . LEU I 9  1183 ? 222.254 217.300 267.693 1.00 114.40 ? 1183 LEU I CD2 1 
ATOM   30738 N  N   . SER I 9  1184 ? 226.490 219.812 270.153 1.00 127.24 ? 1184 SER I N   1 
ATOM   30739 C  CA  . SER I 9  1184 ? 227.326 221.000 270.218 1.00 127.51 ? 1184 SER I CA  1 
ATOM   30740 C  C   . SER I 9  1184 ? 228.589 220.815 269.375 1.00 129.36 ? 1184 SER I C   1 
ATOM   30741 O  O   . SER I 9  1184 ? 228.853 219.742 268.825 1.00 128.42 ? 1184 SER I O   1 
ATOM   30742 C  CB  . SER I 9  1184 ? 227.670 221.325 271.668 1.00 126.98 ? 1184 SER I CB  1 
ATOM   30743 O  OG  . SER I 9  1184 ? 228.739 220.520 272.129 1.00 129.19 ? 1184 SER I OG  1 
ATOM   30744 N  N   . LYS I 9  1185 ? 229.380 221.880 269.277 1.00 129.39 ? 1185 LYS I N   1 
ATOM   30745 C  CA  . LYS I 9  1185 ? 230.543 221.881 268.393 1.00 128.85 ? 1185 LYS I CA  1 
ATOM   30746 C  C   . LYS I 9  1185 ? 231.604 220.909 268.898 1.00 128.72 ? 1185 LYS I C   1 
ATOM   30747 O  O   . LYS I 9  1185 ? 231.909 220.899 270.096 1.00 128.39 ? 1185 LYS I O   1 
ATOM   30748 C  CB  . LYS I 9  1185 ? 231.123 223.289 268.283 1.00 126.77 ? 1185 LYS I CB  1 
ATOM   30749 C  CG  . LYS I 9  1185 ? 232.633 223.339 268.135 1.00 127.05 ? 1185 LYS I CG  1 
ATOM   30750 C  CD  . LYS I 9  1185 ? 233.133 224.769 268.092 1.00 127.18 ? 1185 LYS I CD  1 
ATOM   30751 C  CE  . LYS I 9  1185 ? 232.648 225.478 266.844 1.00 126.52 ? 1185 LYS I CE  1 
ATOM   30752 N  NZ  . LYS I 9  1185 ? 232.846 224.644 265.631 1.00 126.60 ? 1185 LYS I NZ  1 
ATOM   30753 N  N   . PRO I 9  1186 ? 232.191 220.092 268.027 1.00 131.74 ? 1186 PRO I N   1 
ATOM   30754 C  CA  . PRO I 9  1186 ? 233.178 219.112 268.485 1.00 131.78 ? 1186 PRO I CA  1 
ATOM   30755 C  C   . PRO I 9  1186 ? 234.458 219.771 268.968 1.00 132.34 ? 1186 PRO I C   1 
ATOM   30756 O  O   . PRO I 9  1186 ? 234.867 220.827 268.481 1.00 130.81 ? 1186 PRO I O   1 
ATOM   30757 C  CB  . PRO I 9  1186 ? 233.437 218.267 267.234 1.00 130.47 ? 1186 PRO I CB  1 
ATOM   30758 C  CG  . PRO I 9  1186 ? 233.167 219.198 266.109 1.00 129.83 ? 1186 PRO I CG  1 
ATOM   30759 C  CD  . PRO I 9  1186 ? 232.034 220.076 266.564 1.00 130.52 ? 1186 PRO I CD  1 
ATOM   30760 N  N   . GLY I 9  1187 ? 235.094 219.123 269.941 1.00 141.22 ? 1187 GLY I N   1 
ATOM   30761 C  CA  . GLY I 9  1187 ? 236.411 219.533 270.368 1.00 140.34 ? 1187 GLY I CA  1 
ATOM   30762 C  C   . GLY I 9  1187 ? 237.489 218.999 269.447 1.00 141.02 ? 1187 GLY I C   1 
ATOM   30763 O  O   . GLY I 9  1187 ? 237.229 218.234 268.519 1.00 141.32 ? 1187 GLY I O   1 
ATOM   30764 N  N   . ALA I 9  1188 ? 238.724 219.414 269.717 1.00 138.96 ? 1188 ALA I N   1 
ATOM   30765 C  CA  . ALA I 9  1188 ? 239.841 219.009 268.876 1.00 139.58 ? 1188 ALA I CA  1 
ATOM   30766 C  C   . ALA I 9  1188 ? 240.036 217.501 268.938 1.00 140.51 ? 1188 ALA I C   1 
ATOM   30767 O  O   . ALA I 9  1188 ? 240.080 216.912 270.022 1.00 140.14 ? 1188 ALA I O   1 
ATOM   30768 C  CB  . ALA I 9  1188 ? 241.117 219.727 269.312 1.00 139.29 ? 1188 ALA I CB  1 
ATOM   30769 N  N   . PHE I 9  1189 ? 240.150 216.877 267.769 1.00 146.99 ? 1189 PHE I N   1 
ATOM   30770 C  CA  . PHE I 9  1189 ? 240.330 215.434 267.689 1.00 145.91 ? 1189 PHE I CA  1 
ATOM   30771 C  C   . PHE I 9  1189 ? 240.893 215.074 266.325 1.00 146.00 ? 1189 PHE I C   1 
ATOM   30772 O  O   . PHE I 9  1189 ? 240.796 215.844 265.366 1.00 146.75 ? 1189 PHE I O   1 
ATOM   30773 C  CB  . PHE I 9  1189 ? 239.017 214.686 267.944 1.00 145.74 ? 1189 PHE I CB  1 
ATOM   30774 C  CG  . PHE I 9  1189 ? 238.049 214.737 266.793 1.00 147.79 ? 1189 PHE I CG  1 
ATOM   30775 C  CD1 . PHE I 9  1189 ? 237.455 215.930 266.418 1.00 145.92 ? 1189 PHE I CD1 1 
ATOM   30776 C  CD2 . PHE I 9  1189 ? 237.718 213.588 266.100 1.00 147.68 ? 1189 PHE I CD2 1 
ATOM   30777 C  CE1 . PHE I 9  1189 ? 236.563 215.975 265.368 1.00 144.73 ? 1189 PHE I CE1 1 
ATOM   30778 C  CE2 . PHE I 9  1189 ? 236.826 213.628 265.048 1.00 146.94 ? 1189 PHE I CE2 1 
ATOM   30779 C  CZ  . PHE I 9  1189 ? 236.248 214.823 264.683 1.00 145.41 ? 1189 PHE I CZ  1 
ATOM   30780 N  N   . ASN I 9  1190 ? 241.492 213.891 266.257 1.00 152.03 ? 1190 ASN I N   1 
ATOM   30781 C  CA  . ASN I 9  1190 ? 242.008 213.367 265.002 1.00 154.02 ? 1190 ASN I CA  1 
ATOM   30782 C  C   . ASN I 9  1190 ? 240.860 212.837 264.159 1.00 154.91 ? 1190 ASN I C   1 
ATOM   30783 O  O   . ASN I 9  1190 ? 239.965 212.163 264.668 1.00 154.90 ? 1190 ASN I O   1 
ATOM   30784 C  CB  . ASN I 9  1190 ? 243.021 212.255 265.270 1.00 155.06 ? 1190 ASN I CB  1 
ATOM   30785 C  CG  . ASN I 9  1190 ? 244.063 212.138 264.180 1.00 155.64 ? 1190 ASN I CG  1 
ATOM   30786 O  OD1 . ASN I 9  1190 ? 243.818 212.494 263.027 1.00 156.25 ? 1190 ASN I OD1 1 
ATOM   30787 N  ND2 . ASN I 9  1190 ? 245.238 211.634 264.540 1.00 154.63 ? 1190 ASN I ND2 1 
ATOM   30788 N  N   . PHE I 9  1191 ? 240.888 213.141 262.865 1.00 152.43 ? 1191 PHE I N   1 
ATOM   30789 C  CA  . PHE I 9  1191 ? 239.830 212.735 261.951 1.00 151.28 ? 1191 PHE I CA  1 
ATOM   30790 C  C   . PHE I 9  1191 ? 240.040 211.337 261.382 1.00 151.71 ? 1191 PHE I C   1 
ATOM   30791 O  O   . PHE I 9  1191 ? 239.462 211.013 260.341 1.00 149.86 ? 1191 PHE I O   1 
ATOM   30792 C  CB  . PHE I 9  1191 ? 239.708 213.748 260.812 1.00 149.75 ? 1191 PHE I CB  1 
ATOM   30793 C  CG  . PHE I 9  1191 ? 239.409 215.139 261.278 1.00 150.60 ? 1191 PHE I CG  1 
ATOM   30794 C  CD1 . PHE I 9  1191 ? 238.160 215.463 261.779 1.00 151.15 ? 1191 PHE I CD1 1 
ATOM   30795 C  CD2 . PHE I 9  1191 ? 240.378 216.123 261.228 1.00 151.63 ? 1191 PHE I CD2 1 
ATOM   30796 C  CE1 . PHE I 9  1191 ? 237.880 216.744 262.219 1.00 150.33 ? 1191 PHE I CE1 1 
ATOM   30797 C  CE2 . PHE I 9  1191 ? 240.104 217.408 261.665 1.00 152.07 ? 1191 PHE I CE2 1 
ATOM   30798 C  CZ  . PHE I 9  1191 ? 238.852 217.717 262.162 1.00 150.33 ? 1191 PHE I CZ  1 
ATOM   30799 N  N   . MET I 9  1192 ? 240.840 210.501 262.047 1.00 163.47 ? 1192 MET I N   1 
ATOM   30800 C  CA  . MET I 9  1192 ? 241.203 209.202 261.496 1.00 162.74 ? 1192 MET I CA  1 
ATOM   30801 C  C   . MET I 9  1192 ? 240.117 208.147 261.655 1.00 162.25 ? 1192 MET I C   1 
ATOM   30802 O  O   . MET I 9  1192 ? 240.218 207.091 261.023 1.00 161.98 ? 1192 MET I O   1 
ATOM   30803 C  CB  . MET I 9  1192 ? 242.503 208.703 262.136 1.00 162.77 ? 1192 MET I CB  1 
ATOM   30804 C  CG  . MET I 9  1192 ? 242.664 208.992 263.628 1.00 162.01 ? 1192 MET I CG  1 
ATOM   30805 S  SD  . MET I 9  1192 ? 241.229 208.652 264.665 1.00 163.14 ? 1192 MET I SD  1 
ATOM   30806 C  CE  . MET I 9  1192 ? 241.314 206.869 264.813 1.00 161.35 ? 1192 MET I CE  1 
ATOM   30807 N  N   . ILE I 9  1193 ? 239.087 208.404 262.467 1.00 160.91 ? 1193 ILE I N   1 
ATOM   30808 C  CA  . ILE I 9  1193 ? 238.131 207.353 262.800 1.00 160.86 ? 1193 ILE I CA  1 
ATOM   30809 C  C   . ILE I 9  1193 ? 237.410 206.867 261.553 1.00 161.89 ? 1193 ILE I C   1 
ATOM   30810 O  O   . ILE I 9  1193 ? 237.205 205.661 261.371 1.00 161.80 ? 1193 ILE I O   1 
ATOM   30811 C  CB  . ILE I 9  1193 ? 237.113 207.826 263.857 1.00 162.00 ? 1193 ILE I CB  1 
ATOM   30812 C  CG1 . ILE I 9  1193 ? 237.753 208.707 264.930 1.00 161.90 ? 1193 ILE I CG1 1 
ATOM   30813 C  CG2 . ILE I 9  1193 ? 236.479 206.640 264.524 1.00 160.18 ? 1193 ILE I CG2 1 
ATOM   30814 C  CD1 . ILE I 9  1193 ? 237.721 210.175 264.604 1.00 161.01 ? 1193 ILE I CD1 1 
ATOM   30815 N  N   . PHE I 9  1194 ? 237.015 207.786 260.680 1.00 160.96 ? 1194 PHE I N   1 
ATOM   30816 C  CA  . PHE I 9  1194 ? 236.258 207.440 259.486 1.00 160.72 ? 1194 PHE I CA  1 
ATOM   30817 C  C   . PHE I 9  1194 ? 237.186 206.783 258.472 1.00 159.46 ? 1194 PHE I C   1 
ATOM   30818 O  O   . PHE I 9  1194 ? 238.201 207.367 258.077 1.00 159.68 ? 1194 PHE I O   1 
ATOM   30819 C  CB  . PHE I 9  1194 ? 235.606 208.694 258.913 1.00 160.38 ? 1194 PHE I CB  1 
ATOM   30820 C  CG  . PHE I 9  1194 ? 234.920 209.535 259.948 1.00 159.25 ? 1194 PHE I CG  1 
ATOM   30821 C  CD1 . PHE I 9  1194 ? 233.973 208.982 260.791 1.00 158.61 ? 1194 PHE I CD1 1 
ATOM   30822 C  CD2 . PHE I 9  1194 ? 235.239 210.873 260.093 1.00 159.22 ? 1194 PHE I CD2 1 
ATOM   30823 C  CE1 . PHE I 9  1194 ? 233.348 209.750 261.750 1.00 158.05 ? 1194 PHE I CE1 1 
ATOM   30824 C  CE2 . PHE I 9  1194 ? 234.614 211.650 261.050 1.00 157.93 ? 1194 PHE I CE2 1 
ATOM   30825 C  CZ  . PHE I 9  1194 ? 233.668 211.088 261.880 1.00 157.84 ? 1194 PHE I CZ  1 
ATOM   30826 N  N   . GLY I 9  1195 ? 236.837 205.574 258.046 1.00 164.33 ? 1195 GLY I N   1 
ATOM   30827 C  CA  . GLY I 9  1195 ? 237.745 204.765 257.258 1.00 165.62 ? 1195 GLY I CA  1 
ATOM   30828 C  C   . GLY I 9  1195 ? 237.865 205.147 255.801 1.00 166.46 ? 1195 GLY I C   1 
ATOM   30829 O  O   . GLY I 9  1195 ? 237.436 204.397 254.920 1.00 166.11 ? 1195 GLY I O   1 
ATOM   30830 N  N   . GLU I 9  1196 ? 238.457 206.306 255.532 1.00 169.54 ? 1196 GLU I N   1 
ATOM   30831 C  CA  . GLU I 9  1196 ? 238.768 206.701 254.168 1.00 169.65 ? 1196 GLU I CA  1 
ATOM   30832 C  C   . GLU I 9  1196 ? 240.015 207.570 254.195 1.00 168.30 ? 1196 GLU I C   1 
ATOM   30833 O  O   . GLU I 9  1196 ? 240.407 208.100 255.236 1.00 168.05 ? 1196 GLU I O   1 
ATOM   30834 C  CB  . GLU I 9  1196 ? 237.598 207.434 253.506 1.00 169.66 ? 1196 GLU I CB  1 
ATOM   30835 C  CG  . GLU I 9  1196 ? 236.693 206.531 252.676 1.00 169.90 ? 1196 GLU I CG  1 
ATOM   30836 C  CD  . GLU I 9  1196 ? 237.416 205.846 251.528 1.00 169.53 ? 1196 GLU I CD  1 
ATOM   30837 O  OE1 . GLU I 9  1196 ? 238.393 206.420 251.001 1.00 169.27 ? 1196 GLU I OE1 1 
ATOM   30838 O  OE2 . GLU I 9  1196 ? 237.007 204.727 251.154 1.00 168.26 ? 1196 GLU I OE2 1 
ATOM   30839 N  N   . ASP I 9  1197 ? 240.641 207.711 253.030 1.00 164.66 ? 1197 ASP I N   1 
ATOM   30840 C  CA  . ASP I 9  1197 ? 241.854 208.509 252.912 1.00 165.54 ? 1197 ASP I CA  1 
ATOM   30841 C  C   . ASP I 9  1197 ? 241.598 210.005 253.033 1.00 166.04 ? 1197 ASP I C   1 
ATOM   30842 O  O   . ASP I 9  1197 ? 242.540 210.792 252.880 1.00 164.12 ? 1197 ASP I O   1 
ATOM   30843 C  CB  . ASP I 9  1197 ? 242.549 208.212 251.580 1.00 165.33 ? 1197 ASP I CB  1 
ATOM   30844 C  CG  . ASP I 9  1197 ? 241.758 208.710 250.388 1.00 164.70 ? 1197 ASP I CG  1 
ATOM   30845 O  OD1 . ASP I 9  1197 ? 240.547 208.416 250.313 1.00 164.50 ? 1197 ASP I OD1 1 
ATOM   30846 O  OD2 . ASP I 9  1197 ? 242.346 209.401 249.530 1.00 163.01 ? 1197 ASP I OD2 1 
ATOM   30847 N  N   . PHE I 9  1198 ? 240.361 210.417 253.302 1.00 163.07 ? 1198 PHE I N   1 
ATOM   30848 C  CA  . PHE I 9  1198 ? 240.020 211.830 253.337 1.00 161.98 ? 1198 PHE I CA  1 
ATOM   30849 C  C   . PHE I 9  1198 ? 238.742 212.031 254.137 1.00 161.47 ? 1198 PHE I C   1 
ATOM   30850 O  O   . PHE I 9  1198 ? 237.999 211.084 254.408 1.00 160.43 ? 1198 PHE I O   1 
ATOM   30851 C  CB  . PHE I 9  1198 ? 239.874 212.398 251.923 1.00 161.69 ? 1198 PHE I CB  1 
ATOM   30852 C  CG  . PHE I 9  1198 ? 238.511 212.201 251.330 1.00 161.32 ? 1198 PHE I CG  1 
ATOM   30853 C  CD1 . PHE I 9  1198 ? 237.787 213.275 250.855 1.00 161.26 ? 1198 PHE I CD1 1 
ATOM   30854 C  CD2 . PHE I 9  1198 ? 237.967 210.932 251.221 1.00 160.31 ? 1198 PHE I CD2 1 
ATOM   30855 C  CE1 . PHE I 9  1198 ? 236.541 213.091 250.300 1.00 161.34 ? 1198 PHE I CE1 1 
ATOM   30856 C  CE2 . PHE I 9  1198 ? 236.721 210.745 250.671 1.00 160.08 ? 1198 PHE I CE2 1 
ATOM   30857 C  CZ  . PHE I 9  1198 ? 236.008 211.824 250.209 1.00 160.74 ? 1198 PHE I CZ  1 
ATOM   30858 N  N   . VAL I 9  1199 ? 238.501 213.286 254.512 1.00 160.02 ? 1199 VAL I N   1 
ATOM   30859 C  CA  . VAL I 9  1199 ? 237.329 213.683 255.282 1.00 159.49 ? 1199 VAL I CA  1 
ATOM   30860 C  C   . VAL I 9  1199 ? 236.778 214.968 254.681 1.00 160.70 ? 1199 VAL I C   1 
ATOM   30861 O  O   . VAL I 9  1199 ? 237.531 215.920 254.448 1.00 161.08 ? 1199 VAL I O   1 
ATOM   30862 C  CB  . VAL I 9  1199 ? 237.670 213.873 256.773 1.00 159.15 ? 1199 VAL I CB  1 
ATOM   30863 C  CG1 . VAL I 9  1199 ? 236.690 214.817 257.440 1.00 158.33 ? 1199 VAL I CG1 1 
ATOM   30864 C  CG2 . VAL I 9  1199 ? 237.685 212.531 257.482 1.00 159.93 ? 1199 VAL I CG2 1 
ATOM   30865 N  N   . CYS I 9  1200 ? 235.472 214.995 254.429 1.00 156.24 ? 1200 CYS I N   1 
ATOM   30866 C  CA  . CYS I 9  1200 ? 234.826 216.158 253.834 1.00 155.76 ? 1200 CYS I CA  1 
ATOM   30867 C  C   . CYS I 9  1200 ? 234.509 217.189 254.916 1.00 153.15 ? 1200 CYS I C   1 
ATOM   30868 O  O   . CYS I 9  1200 ? 234.972 217.102 256.056 1.00 154.01 ? 1200 CYS I O   1 
ATOM   30869 C  CB  . CYS I 9  1200 ? 233.569 215.739 253.077 1.00 155.29 ? 1200 CYS I CB  1 
ATOM   30870 S  SG  . CYS I 9  1200 ? 233.820 214.449 251.841 1.00 158.05 ? 1200 CYS I SG  1 
ATOM   30871 N  N   . SER I 9  1201 ? 233.709 218.191 254.561 1.00 138.27 ? 1201 SER I N   1 
ATOM   30872 C  CA  . SER I 9  1201 ? 233.268 219.209 255.502 1.00 138.89 ? 1201 SER I CA  1 
ATOM   30873 C  C   . SER I 9  1201 ? 231.840 219.605 255.158 1.00 139.75 ? 1201 SER I C   1 
ATOM   30874 O  O   . SER I 9  1201 ? 231.279 219.174 254.146 1.00 139.81 ? 1201 SER I O   1 
ATOM   30875 C  CB  . SER I 9  1201 ? 234.194 220.428 255.482 1.00 139.24 ? 1201 SER I CB  1 
ATOM   30876 O  OG  . SER I 9  1201 ? 233.470 221.614 255.757 1.00 138.06 ? 1201 SER I OG  1 
ATOM   30877 N  N   . GLY I 9  1202 ? 231.248 220.440 256.009 1.00 133.80 ? 1202 GLY I N   1 
ATOM   30878 C  CA  . GLY I 9  1202 ? 229.903 220.913 255.751 1.00 133.81 ? 1202 GLY I CA  1 
ATOM   30879 C  C   . GLY I 9  1202 ? 229.806 221.915 254.625 1.00 134.14 ? 1202 GLY I C   1 
ATOM   30880 O  O   . GLY I 9  1202 ? 228.693 222.233 254.195 1.00 133.92 ? 1202 GLY I O   1 
ATOM   30881 N  N   . GLU I 9  1203 ? 230.939 222.417 254.144 1.00 138.69 ? 1203 GLU I N   1 
ATOM   30882 C  CA  . GLU I 9  1203 ? 231.007 223.357 253.033 1.00 139.06 ? 1203 GLU I CA  1 
ATOM   30883 C  C   . GLU I 9  1203 ? 231.963 222.835 251.972 1.00 137.73 ? 1203 GLU I C   1 
ATOM   30884 O  O   . GLU I 9  1203 ? 232.800 223.560 251.435 1.00 137.40 ? 1203 GLU I O   1 
ATOM   30885 C  CB  . GLU I 9  1203 ? 231.444 224.732 253.520 1.00 139.67 ? 1203 GLU I CB  1 
ATOM   30886 C  CG  . GLU I 9  1203 ? 230.381 225.486 254.288 1.00 138.71 ? 1203 GLU I CG  1 
ATOM   30887 C  CD  . GLU I 9  1203 ? 230.947 226.186 255.506 1.00 138.59 ? 1203 GLU I CD  1 
ATOM   30888 O  OE1 . GLU I 9  1203 ? 231.935 226.937 255.358 1.00 137.31 ? 1203 GLU I OE1 1 
ATOM   30889 O  OE2 . GLU I 9  1203 ? 230.408 225.980 256.613 1.00 139.01 ? 1203 GLU I OE2 1 
ATOM   30890 N  N   . ASP I 9  1204 ? 231.848 221.544 251.663 1.00 143.20 ? 1204 ASP I N   1 
ATOM   30891 C  CA  . ASP I 9  1204 ? 232.768 220.886 250.737 1.00 144.19 ? 1204 ASP I CA  1 
ATOM   30892 C  C   . ASP I 9  1204 ? 232.292 221.112 249.307 1.00 144.23 ? 1204 ASP I C   1 
ATOM   30893 O  O   . ASP I 9  1204 ? 231.630 220.273 248.692 1.00 144.48 ? 1204 ASP I O   1 
ATOM   30894 C  CB  . ASP I 9  1204 ? 232.882 219.402 251.059 1.00 145.73 ? 1204 ASP I CB  1 
ATOM   30895 C  CG  . ASP I 9  1204 ? 234.048 218.746 250.355 1.00 144.64 ? 1204 ASP I CG  1 
ATOM   30896 O  OD1 . ASP I 9  1204 ? 235.109 219.390 250.241 1.00 145.13 ? 1204 ASP I OD1 1 
ATOM   30897 O  OD2 . ASP I 9  1204 ? 233.903 217.589 249.913 1.00 142.96 ? 1204 ASP I OD2 1 
ATOM   30898 N  N   . SER I 9  1205 ? 232.651 222.276 248.765 1.00 139.76 ? 1205 SER I N   1 
ATOM   30899 C  CA  . SER I 9  1205 ? 232.434 222.523 247.347 1.00 137.40 ? 1205 SER I CA  1 
ATOM   30900 C  C   . SER I 9  1205 ? 233.423 221.769 246.473 1.00 138.68 ? 1205 SER I C   1 
ATOM   30901 O  O   . SER I 9  1205 ? 233.272 221.781 245.249 1.00 139.11 ? 1205 SER I O   1 
ATOM   30902 C  CB  . SER I 9  1205 ? 232.526 224.017 247.043 1.00 137.35 ? 1205 SER I CB  1 
ATOM   30903 O  OG  . SER I 9  1205 ? 233.877 224.434 246.973 1.00 136.28 ? 1205 SER I OG  1 
ATOM   30904 N  N   . SER I 9  1206 ? 234.431 221.128 247.066 1.00 148.36 ? 1206 SER I N   1 
ATOM   30905 C  CA  . SER I 9  1206 ? 235.398 220.361 246.289 1.00 149.15 ? 1206 SER I CA  1 
ATOM   30906 C  C   . SER I 9  1206 ? 234.793 219.052 245.796 1.00 149.23 ? 1206 SER I C   1 
ATOM   30907 O  O   . SER I 9  1206 ? 234.677 218.824 244.588 1.00 148.84 ? 1206 SER I O   1 
ATOM   30908 C  CB  . SER I 9  1206 ? 236.649 220.092 247.127 1.00 149.40 ? 1206 SER I CB  1 
ATOM   30909 O  OG  . SER I 9  1206 ? 236.326 219.968 248.500 1.00 149.14 ? 1206 SER I OG  1 
ATOM   30910 N  N   . MET I 9  1207 ? 234.405 218.177 246.721 1.00 148.62 ? 1207 MET I N   1 
ATOM   30911 C  CA  . MET I 9  1207 ? 233.678 216.961 246.366 1.00 147.54 ? 1207 MET I CA  1 
ATOM   30912 C  C   . MET I 9  1207 ? 232.198 217.292 246.495 1.00 148.64 ? 1207 MET I C   1 
ATOM   30913 O  O   . MET I 9  1207 ? 231.593 217.162 247.560 1.00 149.13 ? 1207 MET I O   1 
ATOM   30914 C  CB  . MET I 9  1207 ? 234.091 215.790 247.249 1.00 146.96 ? 1207 MET I CB  1 
ATOM   30915 C  CG  . MET I 9  1207 ? 233.185 214.572 247.132 1.00 149.35 ? 1207 MET I CG  1 
ATOM   30916 S  SD  . MET I 9  1207 ? 233.588 213.281 248.321 1.00 151.15 ? 1207 MET I SD  1 
ATOM   30917 C  CE  . MET I 9  1207 ? 232.049 212.369 248.378 1.00 147.27 ? 1207 MET I CE  1 
ATOM   30918 N  N   . ASP I 9  1208 ? 231.618 217.769 245.398 1.00 141.38 ? 1208 ASP I N   1 
ATOM   30919 C  CA  . ASP I 9  1208 ? 230.204 218.112 245.342 1.00 139.29 ? 1208 ASP I CA  1 
ATOM   30920 C  C   . ASP I 9  1208 ? 229.627 217.446 244.106 1.00 139.95 ? 1208 ASP I C   1 
ATOM   30921 O  O   . ASP I 9  1208 ? 230.254 217.474 243.044 1.00 141.63 ? 1208 ASP I O   1 
ATOM   30922 C  CB  . ASP I 9  1208 ? 230.007 219.630 245.287 1.00 140.47 ? 1208 ASP I CB  1 
ATOM   30923 C  CG  . ASP I 9  1208 ? 228.939 220.117 246.244 1.00 140.61 ? 1208 ASP I CG  1 
ATOM   30924 O  OD1 . ASP I 9  1208 ? 228.793 219.514 247.326 1.00 141.52 ? 1208 ASP I OD1 1 
ATOM   30925 O  OD2 . ASP I 9  1208 ? 228.249 221.105 245.916 1.00 140.41 ? 1208 ASP I OD2 1 
ATOM   30926 N  N   . ASP I 9  1209 ? 228.438 216.864 244.230 1.00 137.44 ? 1209 ASP I N   1 
ATOM   30927 C  CA  . ASP I 9  1209 ? 227.885 216.116 243.110 1.00 138.12 ? 1209 ASP I CA  1 
ATOM   30928 C  C   . ASP I 9  1209 ? 227.502 217.063 241.983 1.00 136.82 ? 1209 ASP I C   1 
ATOM   30929 O  O   . ASP I 9  1209 ? 226.400 217.619 241.971 1.00 138.34 ? 1209 ASP I O   1 
ATOM   30930 C  CB  . ASP I 9  1209 ? 226.680 215.282 243.549 1.00 136.87 ? 1209 ASP I CB  1 
ATOM   30931 C  CG  . ASP I 9  1209 ? 227.009 213.804 243.670 1.00 138.44 ? 1209 ASP I CG  1 
ATOM   30932 O  OD1 . ASP I 9  1209 ? 227.523 213.227 242.689 1.00 137.14 ? 1209 ASP I OD1 1 
ATOM   30933 O  OD2 . ASP I 9  1209 ? 226.755 213.219 244.744 1.00 139.50 ? 1209 ASP I OD2 1 
ATOM   30934 N  N   . ILE I 9  1210 ? 228.414 217.241 241.030 1.00 129.02 ? 1210 ILE I N   1 
ATOM   30935 C  CA  . ILE I 9  1210 ? 228.223 218.139 239.898 1.00 129.43 ? 1210 ILE I CA  1 
ATOM   30936 C  C   . ILE I 9  1210 ? 227.042 217.674 239.060 1.00 132.25 ? 1210 ILE I C   1 
ATOM   30937 O  O   . ILE I 9  1210 ? 226.466 218.454 238.294 1.00 130.65 ? 1210 ILE I O   1 
ATOM   30938 C  CB  . ILE I 9  1210 ? 229.501 218.222 239.047 1.00 131.37 ? 1210 ILE I CB  1 
ATOM   30939 C  CG1 . ILE I 9  1210 ? 230.000 216.815 238.704 1.00 132.46 ? 1210 ILE I CG1 1 
ATOM   30940 C  CG2 . ILE I 9  1210 ? 230.572 218.999 239.783 1.00 131.46 ? 1210 ILE I CG2 1 
ATOM   30941 C  CD1 . ILE I 9  1210 ? 230.418 216.643 237.257 1.00 130.68 ? 1210 ILE I CD1 1 
ATOM   30942 N  N   . SER I 9  1211 ? 226.679 216.396 239.193 1.00 132.75 ? 1211 SER I N   1 
ATOM   30943 C  CA  . SER I 9  1211 ? 225.484 215.891 238.529 1.00 129.98 ? 1211 SER I CA  1 
ATOM   30944 C  C   . SER I 9  1211 ? 224.239 216.645 238.964 1.00 129.68 ? 1211 SER I C   1 
ATOM   30945 O  O   . SER I 9  1211 ? 223.260 216.692 238.213 1.00 128.47 ? 1211 SER I O   1 
ATOM   30946 C  CB  . SER I 9  1211 ? 225.318 214.398 238.807 1.00 128.62 ? 1211 SER I CB  1 
ATOM   30947 O  OG  . SER I 9  1211 ? 226.574 213.743 238.842 1.00 127.84 ? 1211 SER I OG  1 
ATOM   30948 N  N   . ALA I 9  1212 ? 224.257 217.234 240.159 1.00 136.49 ? 1212 ALA I N   1 
ATOM   30949 C  CA  . ALA I 9  1212 ? 223.181 218.095 240.628 1.00 136.61 ? 1212 ALA I CA  1 
ATOM   30950 C  C   . ALA I 9  1212 ? 223.434 219.570 240.358 1.00 137.42 ? 1212 ALA I C   1 
ATOM   30951 O  O   . ALA I 9  1212 ? 222.506 220.375 240.480 1.00 136.04 ? 1212 ALA I O   1 
ATOM   30952 C  CB  . ALA I 9  1212 ? 222.951 217.889 242.128 1.00 132.72 ? 1212 ALA I CB  1 
ATOM   30953 N  N   . TYR I 9  1213 ? 224.666 219.950 240.008 1.00 131.28 ? 1213 TYR I N   1 
ATOM   30954 C  CA  . TYR I 9  1213 ? 224.928 221.319 239.578 1.00 128.36 ? 1213 TYR I CA  1 
ATOM   30955 C  C   . TYR I 9  1213 ? 224.131 221.630 238.320 1.00 127.82 ? 1213 TYR I C   1 
ATOM   30956 O  O   . TYR I 9  1213 ? 223.551 222.712 238.182 1.00 126.17 ? 1213 TYR I O   1 
ATOM   30957 C  CB  . TYR I 9  1213 ? 226.424 221.525 239.334 1.00 127.73 ? 1213 TYR I CB  1 
ATOM   30958 C  CG  . TYR I 9  1213 ? 227.213 221.865 240.574 1.00 127.25 ? 1213 TYR I CG  1 
ATOM   30959 C  CD1 . TYR I 9  1213 ? 226.609 221.882 241.822 1.00 126.76 ? 1213 TYR I CD1 1 
ATOM   30960 C  CD2 . TYR I 9  1213 ? 228.565 222.174 240.496 1.00 128.75 ? 1213 TYR I CD2 1 
ATOM   30961 C  CE1 . TYR I 9  1213 ? 227.328 222.193 242.958 1.00 128.61 ? 1213 TYR I CE1 1 
ATOM   30962 C  CE2 . TYR I 9  1213 ? 229.293 222.487 241.626 1.00 128.49 ? 1213 TYR I CE2 1 
ATOM   30963 C  CZ  . TYR I 9  1213 ? 228.669 222.497 242.855 1.00 128.75 ? 1213 TYR I CZ  1 
ATOM   30964 O  OH  . TYR I 9  1213 ? 229.387 222.808 243.986 1.00 127.31 ? 1213 TYR I OH  1 
ATOM   30965 N  N   . SER I 9  1214 ? 224.093 220.675 237.392 1.00 134.91 ? 1214 SER I N   1 
ATOM   30966 C  CA  . SER I 9  1214 ? 223.169 220.717 236.261 1.00 134.59 ? 1214 SER I CA  1 
ATOM   30967 C  C   . SER I 9  1214 ? 221.775 220.457 236.821 1.00 135.75 ? 1214 SER I C   1 
ATOM   30968 O  O   . SER I 9  1214 ? 221.341 219.317 237.005 1.00 134.80 ? 1214 SER I O   1 
ATOM   30969 C  CB  . SER I 9  1214 ? 223.565 219.693 235.204 1.00 133.69 ? 1214 SER I CB  1 
ATOM   30970 O  OG  . SER I 9  1214 ? 222.427 219.169 234.548 1.00 133.05 ? 1214 SER I OG  1 
ATOM   30971 N  N   . SER I 9  1215 ? 221.067 221.549 237.104 1.00 138.48 ? 1215 SER I N   1 
ATOM   30972 C  CA  . SER I 9  1215 ? 219.822 221.534 237.861 1.00 139.30 ? 1215 SER I CA  1 
ATOM   30973 C  C   . SER I 9  1215 ? 218.765 220.655 237.203 1.00 138.21 ? 1215 SER I C   1 
ATOM   30974 O  O   . SER I 9  1215 ? 218.627 220.657 235.973 1.00 137.32 ? 1215 SER I O   1 
ATOM   30975 C  CB  . SER I 9  1215 ? 219.287 222.958 238.026 1.00 136.97 ? 1215 SER I CB  1 
ATOM   30976 O  OG  . SER I 9  1215 ? 220.137 223.727 238.859 1.00 138.85 ? 1215 SER I OG  1 
ATOM   30977 N  N   . PRO I 9  1216 ? 218.000 219.894 237.988 1.00 124.65 ? 1216 PRO I N   1 
ATOM   30978 C  CA  . PRO I 9  1216 ? 216.930 219.044 237.423 1.00 123.20 ? 1216 PRO I CA  1 
ATOM   30979 C  C   . PRO I 9  1216 ? 215.725 219.868 236.987 1.00 121.29 ? 1216 PRO I C   1 
ATOM   30980 O  O   . PRO I 9  1216 ? 214.685 219.936 237.650 1.00 120.34 ? 1216 PRO I O   1 
ATOM   30981 C  CB  . PRO I 9  1216 ? 216.612 218.089 238.582 1.00 119.33 ? 1216 PRO I CB  1 
ATOM   30982 C  CG  . PRO I 9  1216 ? 217.457 218.519 239.760 1.00 117.40 ? 1216 PRO I CG  1 
ATOM   30983 C  CD  . PRO I 9  1216 ? 218.028 219.853 239.457 1.00 120.78 ? 1216 PRO I CD  1 
ATOM   30984 N  N   . GLY I 9  1217 ? 215.859 220.514 235.832 1.00 116.38 ? 1217 GLY I N   1 
ATOM   30985 C  CA  . GLY I 9  1217 ? 214.827 221.404 235.337 1.00 113.89 ? 1217 GLY I CA  1 
ATOM   30986 C  C   . GLY I 9  1217 ? 213.684 220.711 234.625 1.00 116.29 ? 1217 GLY I C   1 
ATOM   30987 O  O   . GLY I 9  1217 ? 212.987 221.331 233.817 1.00 115.17 ? 1217 GLY I O   1 
ATOM   30988 N  N   . LEU I 9  1218 ? 213.481 219.426 234.909 1.00 119.83 ? 1218 LEU I N   1 
ATOM   30989 C  CA  . LEU I 9  1218 ? 212.359 218.680 234.359 1.00 117.60 ? 1218 LEU I CA  1 
ATOM   30990 C  C   . LEU I 9  1218 ? 211.667 217.918 235.479 1.00 117.19 ? 1218 LEU I C   1 
ATOM   30991 O  O   . LEU I 9  1218 ? 212.302 217.483 236.443 1.00 117.78 ? 1218 LEU I O   1 
ATOM   30992 C  CB  . LEU I 9  1218 ? 212.797 217.711 233.253 1.00 117.81 ? 1218 LEU I CB  1 
ATOM   30993 C  CG  . LEU I 9  1218 ? 213.702 218.275 232.156 1.00 117.46 ? 1218 LEU I CG  1 
ATOM   30994 C  CD1 . LEU I 9  1218 ? 214.244 217.153 231.287 1.00 116.63 ? 1218 LEU I CD1 1 
ATOM   30995 C  CD2 . LEU I 9  1218 ? 212.958 219.300 231.313 1.00 115.20 ? 1218 LEU I CD2 1 
ATOM   30996 N  N   . PHE I 9  1219 ? 210.350 217.772 235.341 1.00 102.61 ? 1219 PHE I N   1 
ATOM   30997 C  CA  . PHE I 9  1219 ? 209.515 217.154 236.364 1.00 103.22 ? 1219 PHE I CA  1 
ATOM   30998 C  C   . PHE I 9  1219 ? 209.880 215.689 236.586 1.00 104.44 ? 1219 PHE I C   1 
ATOM   30999 O  O   . PHE I 9  1219 ? 210.419 215.328 237.636 1.00 100.55 ? 1219 PHE I O   1 
ATOM   31000 C  CB  . PHE I 9  1219 ? 208.044 217.288 235.954 1.00 104.01 ? 1219 PHE I CB  1 
ATOM   31001 C  CG  . PHE I 9  1219 ? 207.065 217.144 237.087 1.00 106.09 ? 1219 PHE I CG  1 
ATOM   31002 C  CD1 . PHE I 9  1219 ? 207.413 216.509 238.267 1.00 103.90 ? 1219 PHE I CD1 1 
ATOM   31003 C  CD2 . PHE I 9  1219 ? 205.782 217.643 236.959 1.00 104.45 ? 1219 PHE I CD2 1 
ATOM   31004 C  CE1 . PHE I 9  1219 ? 206.507 216.380 239.294 1.00 100.37 ? 1219 PHE I CE1 1 
ATOM   31005 C  CE2 . PHE I 9  1219 ? 204.874 217.519 237.984 1.00 102.48 ? 1219 PHE I CE2 1 
ATOM   31006 C  CZ  . PHE I 9  1219 ? 205.240 216.887 239.154 1.00 100.44 ? 1219 PHE I CZ  1 
ATOM   31007 N  N   . GLY I 9  1220 ? 209.594 214.841 235.603 1.00 135.61 ? 1220 GLY I N   1 
ATOM   31008 C  CA  . GLY I 9  1220 ? 209.804 213.412 235.737 1.00 135.06 ? 1220 GLY I CA  1 
ATOM   31009 C  C   . GLY I 9  1220 ? 211.150 212.917 235.252 1.00 134.79 ? 1220 GLY I C   1 
ATOM   31010 O  O   . GLY I 9  1220 ? 211.226 212.256 234.212 1.00 133.89 ? 1220 GLY I O   1 
ATOM   31011 N  N   . GLU I 9  1221 ? 212.222 213.230 235.979 1.00 134.03 ? 1221 GLU I N   1 
ATOM   31012 C  CA  . GLU I 9  1221 ? 213.549 212.791 235.562 1.00 134.80 ? 1221 GLU I CA  1 
ATOM   31013 C  C   . GLU I 9  1221 ? 213.928 211.432 236.137 1.00 135.56 ? 1221 GLU I C   1 
ATOM   31014 O  O   . GLU I 9  1221 ? 214.529 210.612 235.434 1.00 134.10 ? 1221 GLU I O   1 
ATOM   31015 C  CB  . GLU I 9  1221 ? 214.603 213.827 235.955 1.00 131.54 ? 1221 GLU I CB  1 
ATOM   31016 C  CG  . GLU I 9  1221 ? 214.450 215.158 235.254 1.00 132.20 ? 1221 GLU I CG  1 
ATOM   31017 C  CD  . GLU I 9  1221 ? 215.785 215.803 234.956 1.00 132.94 ? 1221 GLU I CD  1 
ATOM   31018 O  OE1 . GLU I 9  1221 ? 216.427 216.304 235.900 1.00 131.65 ? 1221 GLU I OE1 1 
ATOM   31019 O  OE2 . GLU I 9  1221 ? 216.198 215.806 233.777 1.00 136.47 ? 1221 GLU I OE2 1 
ATOM   31020 N  N   . ASP I 9  1222 ? 213.597 211.178 237.405 1.00 145.73 ? 1222 ASP I N   1 
ATOM   31021 C  CA  . ASP I 9  1222 ? 213.951 209.902 238.018 1.00 145.65 ? 1222 ASP I CA  1 
ATOM   31022 C  C   . ASP I 9  1222 ? 213.236 208.744 237.334 1.00 145.84 ? 1222 ASP I C   1 
ATOM   31023 O  O   . ASP I 9  1222 ? 213.808 207.661 237.168 1.00 147.59 ? 1222 ASP I O   1 
ATOM   31024 C  CB  . ASP I 9  1222 ? 213.628 209.930 239.513 1.00 145.50 ? 1222 ASP I CB  1 
ATOM   31025 C  CG  . ASP I 9  1222 ? 212.656 208.840 239.924 1.00 145.44 ? 1222 ASP I CG  1 
ATOM   31026 O  OD1 . ASP I 9  1222 ? 211.436 209.018 239.723 1.00 146.44 ? 1222 ASP I OD1 1 
ATOM   31027 O  OD2 . ASP I 9  1222 ? 213.112 207.807 240.453 1.00 144.56 ? 1222 ASP I OD2 1 
ATOM   31028 N  N   . ILE I 9  1223 ? 211.980 208.955 236.931 1.00 150.77 ? 1223 ILE I N   1 
ATOM   31029 C  CA  . ILE I 9  1223 ? 211.228 207.907 236.256 1.00 152.83 ? 1223 ILE I CA  1 
ATOM   31030 C  C   . ILE I 9  1223 ? 211.893 207.579 234.929 1.00 154.31 ? 1223 ILE I C   1 
ATOM   31031 O  O   . ILE I 9  1223 ? 212.390 208.465 234.223 1.00 152.78 ? 1223 ILE I O   1 
ATOM   31032 C  CB  . ILE I 9  1223 ? 209.767 208.339 236.053 1.00 152.46 ? 1223 ILE I CB  1 
ATOM   31033 C  CG1 . ILE I 9  1223 ? 209.291 209.188 237.235 1.00 151.46 ? 1223 ILE I CG1 1 
ATOM   31034 C  CG2 . ILE I 9  1223 ? 208.874 207.124 235.869 1.00 151.79 ? 1223 ILE I CG2 1 
ATOM   31035 C  CD1 . ILE I 9  1223 ? 208.069 210.027 236.932 1.00 150.47 ? 1223 ILE I CD1 1 
ATOM   31036 N  N   . ILE I 9  1224 ? 211.913 206.293 234.587 1.00 170.74 ? 1224 ILE I N   1 
ATOM   31037 C  CA  . ILE I 9  1224 ? 212.552 205.805 233.371 1.00 171.14 ? 1224 ILE I CA  1 
ATOM   31038 C  C   . ILE I 9  1224 ? 211.486 205.210 232.465 1.00 170.80 ? 1224 ILE I C   1 
ATOM   31039 O  O   . ILE I 9  1224 ? 210.673 204.391 232.910 1.00 169.24 ? 1224 ILE I O   1 
ATOM   31040 C  CB  . ILE I 9  1224 ? 213.645 204.762 233.670 1.00 170.44 ? 1224 ILE I CB  1 
ATOM   31041 C  CG1 . ILE I 9  1224 ? 214.309 205.036 235.018 1.00 169.34 ? 1224 ILE I CG1 1 
ATOM   31042 C  CG2 . ILE I 9  1224 ? 214.684 204.757 232.566 1.00 170.09 ? 1224 ILE I CG2 1 
ATOM   31043 C  CD1 . ILE I 9  1224 ? 215.416 204.062 235.355 1.00 168.34 ? 1224 ILE I CD1 1 
ATOM   31044 N  N   . ASP I 9  1225 ? 211.494 205.620 231.201 1.00 173.98 ? 1225 ASP I N   1 
ATOM   31045 C  CA  . ASP I 9  1225 ? 210.636 205.047 230.173 1.00 173.52 ? 1225 ASP I CA  1 
ATOM   31046 C  C   . ASP I 9  1225 ? 211.484 204.182 229.255 1.00 174.08 ? 1225 ASP I C   1 
ATOM   31047 O  O   . ASP I 9  1225 ? 212.504 204.642 228.731 1.00 173.98 ? 1225 ASP I O   1 
ATOM   31048 C  CB  . ASP I 9  1225 ? 209.929 206.140 229.369 1.00 173.25 ? 1225 ASP I CB  1 
ATOM   31049 C  CG  . ASP I 9  1225 ? 208.980 205.576 228.330 1.00 173.54 ? 1225 ASP I CG  1 
ATOM   31050 O  OD1 . ASP I 9  1225 ? 208.225 204.638 228.658 1.00 173.17 ? 1225 ASP I OD1 1 
ATOM   31051 O  OD2 . ASP I 9  1225 ? 208.990 206.071 227.184 1.00 171.85 ? 1225 ASP I OD2 1 
ATOM   31052 N  N   . ARG I 9  1226 ? 211.067 202.931 229.067 1.00 169.34 ? 1226 ARG I N   1 
ATOM   31053 C  CA  . ARG I 9  1226 ? 211.805 201.991 228.233 1.00 170.08 ? 1226 ARG I CA  1 
ATOM   31054 C  C   . ARG I 9  1226 ? 211.127 201.680 226.911 1.00 169.84 ? 1226 ARG I C   1 
ATOM   31055 O  O   . ARG I 9  1226 ? 211.807 201.267 225.970 1.00 170.44 ? 1226 ARG I O   1 
ATOM   31056 C  CB  . ARG I 9  1226 ? 212.036 200.676 228.986 1.00 169.00 ? 1226 ARG I CB  1 
ATOM   31057 C  CG  . ARG I 9  1226 ? 213.451 200.142 228.872 1.00 168.34 ? 1226 ARG I CG  1 
ATOM   31058 C  CD  . ARG I 9  1226 ? 214.383 200.911 229.784 1.00 168.13 ? 1226 ARG I CD  1 
ATOM   31059 N  NE  . ARG I 9  1226 ? 213.925 200.864 231.167 1.00 168.20 ? 1226 ARG I NE  1 
ATOM   31060 C  CZ  . ARG I 9  1226 ? 214.649 201.240 232.211 1.00 168.46 ? 1226 ARG I CZ  1 
ATOM   31061 N  NH1 . ARG I 9  1226 ? 215.883 201.694 232.068 1.00 168.53 ? 1226 ARG I NH1 1 
ATOM   31062 N  NH2 . ARG I 9  1226 ? 214.123 201.155 233.429 1.00 168.21 ? 1226 ARG I NH2 1 
ATOM   31063 N  N   . LEU I 9  1227 ? 209.814 201.866 226.815 1.00 167.80 ? 1227 LEU I N   1 
ATOM   31064 C  CA  . LEU I 9  1227 ? 209.103 201.566 225.583 1.00 167.27 ? 1227 LEU I CA  1 
ATOM   31065 C  C   . LEU I 9  1227 ? 209.590 202.469 224.454 1.00 167.10 ? 1227 LEU I C   1 
ATOM   31066 O  O   . LEU I 9  1227 ? 210.187 203.526 224.679 1.00 166.92 ? 1227 LEU I O   1 
ATOM   31067 C  CB  . LEU I 9  1227 ? 207.597 201.736 225.776 1.00 167.39 ? 1227 LEU I CB  1 
ATOM   31068 C  CG  . LEU I 9  1227 ? 207.024 201.372 227.147 1.00 166.60 ? 1227 LEU I CG  1 
ATOM   31069 C  CD1 . LEU I 9  1227 ? 205.559 201.773 227.233 1.00 164.00 ? 1227 LEU I CD1 1 
ATOM   31070 C  CD2 . LEU I 9  1227 ? 207.202 199.885 227.433 1.00 166.42 ? 1227 LEU I CD2 1 
ATOM   31071 N  N   . ASP I 9  1228 ? 209.343 202.027 223.224 1.00 152.85 ? 1228 ASP I N   1 
ATOM   31072 C  CA  . ASP I 9  1228 ? 209.740 202.807 222.061 1.00 151.82 ? 1228 ASP I CA  1 
ATOM   31073 C  C   . ASP I 9  1228 ? 209.008 204.143 222.040 1.00 150.50 ? 1228 ASP I C   1 
ATOM   31074 O  O   . ASP I 9  1228 ? 207.785 204.201 222.204 1.00 149.56 ? 1228 ASP I O   1 
ATOM   31075 C  CB  . ASP I 9  1228 ? 209.459 202.024 220.779 1.00 149.69 ? 1228 ASP I CB  1 
ATOM   31076 C  CG  . ASP I 9  1228 ? 209.225 200.550 221.038 1.00 151.20 ? 1228 ASP I CG  1 
ATOM   31077 O  OD1 . ASP I 9  1228 ? 208.219 200.215 221.696 1.00 150.97 ? 1228 ASP I OD1 1 
ATOM   31078 O  OD2 . ASP I 9  1228 ? 210.045 199.726 220.581 1.00 149.90 ? 1228 ASP I OD2 1 
ATOM   31079 N  N   . ASP I 9  1229 ? 209.765 205.216 221.843 1.00 143.90 ? 1229 ASP I N   1 
ATOM   31080 C  CA  . ASP I 9  1229 ? 209.180 206.543 221.748 1.00 144.23 ? 1229 ASP I CA  1 
ATOM   31081 C  C   . ASP I 9  1229 ? 208.274 206.603 220.523 1.00 144.76 ? 1229 ASP I C   1 
ATOM   31082 O  O   . ASP I 9  1229 ? 208.719 206.270 219.416 1.00 144.73 ? 1229 ASP I O   1 
ATOM   31083 C  CB  . ASP I 9  1229 ? 210.286 207.594 221.649 1.00 141.58 ? 1229 ASP I CB  1 
ATOM   31084 C  CG  . ASP I 9  1229 ? 209.824 208.978 222.051 1.00 141.63 ? 1229 ASP I CG  1 
ATOM   31085 O  OD1 . ASP I 9  1229 ? 208.790 209.444 221.532 1.00 142.47 ? 1229 ASP I OD1 1 
ATOM   31086 O  OD2 . ASP I 9  1229 ? 210.504 209.607 222.887 1.00 139.57 ? 1229 ASP I OD2 1 
ATOM   31087 N  N   . PRO I 9  1230 ? 207.008 207.014 220.665 1.00 137.66 ? 1230 PRO I N   1 
ATOM   31088 C  CA  . PRO I 9  1230 ? 206.109 206.983 219.505 1.00 135.23 ? 1230 PRO I CA  1 
ATOM   31089 C  C   . PRO I 9  1230 ? 206.297 208.187 218.600 1.00 133.64 ? 1230 PRO I C   1 
ATOM   31090 O  O   . PRO I 9  1230 ? 205.332 208.704 218.036 1.00 133.77 ? 1230 PRO I O   1 
ATOM   31091 C  CB  . PRO I 9  1230 ? 204.708 206.977 220.137 1.00 133.19 ? 1230 PRO I CB  1 
ATOM   31092 C  CG  . PRO I 9  1230 ? 204.907 207.183 221.625 1.00 132.32 ? 1230 PRO I CG  1 
ATOM   31093 C  CD  . PRO I 9  1230 ? 206.337 207.540 221.863 1.00 134.09 ? 1230 PRO I CD  1 
ATOM   31094 N  N   . PHE I 9  1231 ? 207.535 208.619 218.433 1.00 128.04 ? 1231 PHE I N   1 
ATOM   31095 C  CA  . PHE I 9  1231 ? 207.829 209.715 217.521 1.00 126.72 ? 1231 PHE I CA  1 
ATOM   31096 C  C   . PHE I 9  1231 ? 209.109 209.504 216.732 1.00 127.23 ? 1231 PHE I C   1 
ATOM   31097 O  O   . PHE I 9  1231 ? 209.498 210.404 215.983 1.00 127.40 ? 1231 PHE I O   1 
ATOM   31098 C  CB  . PHE I 9  1231 ? 207.917 211.037 218.296 1.00 126.24 ? 1231 PHE I CB  1 
ATOM   31099 C  CG  . PHE I 9  1231 ? 206.705 211.904 218.152 1.00 126.39 ? 1231 PHE I CG  1 
ATOM   31100 C  CD1 . PHE I 9  1231 ? 206.381 212.464 216.933 1.00 126.62 ? 1231 PHE I CD1 1 
ATOM   31101 C  CD2 . PHE I 9  1231 ? 205.898 212.169 219.239 1.00 126.76 ? 1231 PHE I CD2 1 
ATOM   31102 C  CE1 . PHE I 9  1231 ? 205.270 213.263 216.801 1.00 126.50 ? 1231 PHE I CE1 1 
ATOM   31103 C  CE2 . PHE I 9  1231 ? 204.788 212.974 219.112 1.00 126.09 ? 1231 PHE I CE2 1 
ATOM   31104 C  CZ  . PHE I 9  1231 ? 204.472 213.518 217.889 1.00 125.47 ? 1231 PHE I CZ  1 
ATOM   31105 N  N   . SER I 9  1232 ? 209.774 208.364 216.867 1.00 136.94 ? 1232 SER I N   1 
ATOM   31106 C  CA  . SER I 9  1232 ? 211.099 208.158 216.311 1.00 136.84 ? 1232 SER I CA  1 
ATOM   31107 C  C   . SER I 9  1232 ? 211.030 207.386 215.002 1.00 138.66 ? 1232 SER I C   1 
ATOM   31108 O  O   . SER I 9  1232 ? 210.033 206.735 214.680 1.00 139.91 ? 1232 SER I O   1 
ATOM   31109 C  CB  . SER I 9  1232 ? 211.991 207.414 217.308 1.00 135.92 ? 1232 SER I CB  1 
ATOM   31110 O  OG  . SER I 9  1232 ? 212.630 208.318 218.192 1.00 136.76 ? 1232 SER I OG  1 
ATOM   31111 N  N   . ILE I 9  1233 ? 212.119 207.472 214.248 1.00 140.82 ? 1233 ILE I N   1 
ATOM   31112 C  CA  . ILE I 9  1233 ? 212.296 206.704 213.029 1.00 138.24 ? 1233 ILE I CA  1 
ATOM   31113 C  C   . ILE I 9  1233 ? 213.138 205.454 213.292 1.00 137.00 ? 1233 ILE I C   1 
ATOM   31114 O  O   . ILE I 9  1233 ? 213.741 204.907 212.374 1.00 136.72 ? 1233 ILE I O   1 
ATOM   31115 C  CB  . ILE I 9  1233 ? 212.898 207.568 211.909 1.00 136.79 ? 1233 ILE I CB  1 
ATOM   31116 C  CG1 . ILE I 9  1233 ? 212.331 208.986 211.975 1.00 137.79 ? 1233 ILE I CG1 1 
ATOM   31117 C  CG2 . ILE I 9  1233 ? 212.580 207.000 210.540 1.00 135.84 ? 1233 ILE I CG2 1 
ATOM   31118 C  CD1 . ILE I 9  1233 ? 210.836 209.057 211.712 1.00 135.34 ? 1233 ILE I CD1 1 
ATOM   31119 N  N   . GLU I 9  1234 ? 213.193 205.002 214.547 1.00 130.39 ? 1234 GLU I N   1 
ATOM   31120 C  CA  . GLU I 9  1234 ? 214.044 203.872 214.900 1.00 129.92 ? 1234 GLU I CA  1 
ATOM   31121 C  C   . GLU I 9  1234 ? 213.638 202.610 214.150 1.00 132.97 ? 1234 GLU I C   1 
ATOM   31122 O  O   . GLU I 9  1234 ? 214.498 201.842 213.704 1.00 134.17 ? 1234 GLU I O   1 
ATOM   31123 C  CB  . GLU I 9  1234 ? 214.000 203.636 216.410 1.00 128.97 ? 1234 GLU I CB  1 
ATOM   31124 C  CG  . GLU I 9  1234 ? 214.732 202.386 216.864 1.00 130.46 ? 1234 GLU I CG  1 
ATOM   31125 C  CD  . GLU I 9  1234 ? 216.164 202.663 217.279 1.00 131.17 ? 1234 GLU I CD  1 
ATOM   31126 O  OE1 . GLU I 9  1234 ? 216.364 203.461 218.218 1.00 131.04 ? 1234 GLU I OE1 1 
ATOM   31127 O  OE2 . GLU I 9  1234 ? 217.087 202.079 216.671 1.00 127.13 ? 1234 GLU I OE2 1 
ATOM   31128 N  N   . ASP I 9  1235 ? 212.335 202.372 214.002 1.00 124.80 ? 1235 ASP I N   1 
ATOM   31129 C  CA  . ASP I 9  1235 ? 211.859 201.197 213.286 1.00 121.55 ? 1235 ASP I CA  1 
ATOM   31130 C  C   . ASP I 9  1235 ? 211.418 201.497 211.861 1.00 121.23 ? 1235 ASP I C   1 
ATOM   31131 O  O   . ASP I 9  1235 ? 211.103 200.562 211.118 1.00 119.09 ? 1235 ASP I O   1 
ATOM   31132 C  CB  . ASP I 9  1235 ? 210.709 200.540 214.052 1.00 117.88 ? 1235 ASP I CB  1 
ATOM   31133 C  CG  . ASP I 9  1235 ? 211.186 199.788 215.279 1.00 118.42 ? 1235 ASP I CG  1 
ATOM   31134 O  OD1 . ASP I 9  1235 ? 212.105 200.287 215.961 1.00 117.17 ? 1235 ASP I OD1 1 
ATOM   31135 O  OD2 . ASP I 9  1235 ? 210.642 198.702 215.564 1.00 119.22 ? 1235 ASP I OD2 1 
ATOM   31136 N  N   . VAL I 9  1236 ? 211.385 202.762 211.464 1.00 130.98 ? 1236 VAL I N   1 
ATOM   31137 C  CA  . VAL I 9  1236 ? 211.151 203.123 210.075 1.00 130.87 ? 1236 VAL I CA  1 
ATOM   31138 C  C   . VAL I 9  1236 ? 212.505 203.317 209.403 1.00 132.26 ? 1236 VAL I C   1 
ATOM   31139 O  O   . VAL I 9  1236 ? 213.514 203.596 210.054 1.00 132.28 ? 1236 VAL I O   1 
ATOM   31140 C  CB  . VAL I 9  1236 ? 210.269 204.383 209.961 1.00 130.38 ? 1236 VAL I CB  1 
ATOM   31141 C  CG1 . VAL I 9  1236 ? 209.675 204.504 208.568 1.00 128.82 ? 1236 VAL I CG1 1 
ATOM   31142 C  CG2 . VAL I 9  1236 ? 209.172 204.359 211.014 1.00 128.70 ? 1236 VAL I CG2 1 
ATOM   31143 N  N   . ASP I 9  1237 ? 212.542 203.147 208.081 1.00 118.78 ? 1237 ASP I N   1 
ATOM   31144 C  CA  . ASP I 9  1237 ? 213.801 203.115 207.334 1.00 117.21 ? 1237 ASP I CA  1 
ATOM   31145 C  C   . ASP I 9  1237 ? 213.773 204.162 206.223 1.00 117.12 ? 1237 ASP I C   1 
ATOM   31146 O  O   . ASP I 9  1237 ? 213.271 203.905 205.126 1.00 117.97 ? 1237 ASP I O   1 
ATOM   31147 C  CB  . ASP I 9  1237 ? 214.048 201.714 206.793 1.00 113.34 ? 1237 ASP I CB  1 
ATOM   31148 C  CG  . ASP I 9  1237 ? 213.772 200.643 207.828 1.00 115.06 ? 1237 ASP I CG  1 
ATOM   31149 O  OD1 . ASP I 9  1237 ? 214.600 200.477 208.747 1.00 118.48 ? 1237 ASP I OD1 1 
ATOM   31150 O  OD2 . ASP I 9  1237 ? 212.720 199.980 207.738 1.00 111.64 ? 1237 ASP I OD2 1 
ATOM   31151 N  N   . ILE I 9  1238 ? 214.312 205.346 206.517 1.00 126.65 ? 1238 ILE I N   1 
ATOM   31152 C  CA  . ILE I 9  1238 ? 214.447 206.427 205.548 1.00 126.58 ? 1238 ILE I CA  1 
ATOM   31153 C  C   . ILE I 9  1238 ? 215.804 207.088 205.768 1.00 128.28 ? 1238 ILE I C   1 
ATOM   31154 O  O   . ILE I 9  1238 ? 216.321 207.124 206.888 1.00 126.11 ? 1238 ILE I O   1 
ATOM   31155 C  CB  . ILE I 9  1238 ? 213.306 207.463 205.676 1.00 125.96 ? 1238 ILE I CB  1 
ATOM   31156 C  CG1 . ILE I 9  1238 ? 211.942 206.779 205.632 1.00 125.58 ? 1238 ILE I CG1 1 
ATOM   31157 C  CG2 . ILE I 9  1238 ? 213.370 208.477 204.551 1.00 125.76 ? 1238 ILE I CG2 1 
ATOM   31158 C  CD1 . ILE I 9  1238 ? 210.982 207.280 206.682 1.00 125.43 ? 1238 ILE I CD1 1 
ATOM   31159 N  N   . SER I 9  1239 ? 216.385 207.608 204.690 1.00 142.77 ? 1239 SER I N   1 
ATOM   31160 C  CA  . SER I 9  1239 ? 217.672 208.289 204.735 1.00 142.98 ? 1239 SER I CA  1 
ATOM   31161 C  C   . SER I 9  1239 ? 217.476 209.802 204.727 1.00 145.58 ? 1239 SER I C   1 
ATOM   31162 O  O   . SER I 9  1239 ? 216.377 210.312 204.501 1.00 146.37 ? 1239 SER I O   1 
ATOM   31163 C  CB  . SER I 9  1239 ? 218.556 207.856 203.560 1.00 141.81 ? 1239 SER I CB  1 
ATOM   31164 O  OG  . SER I 9  1239 ? 218.715 206.449 203.539 1.00 141.67 ? 1239 SER I OG  1 
ATOM   31165 N  N   . LEU I 9  1240 ? 218.568 210.522 204.981 1.00 144.09 ? 1240 LEU I N   1 
ATOM   31166 C  CA  . LEU I 9  1240 ? 218.506 211.977 205.037 1.00 141.33 ? 1240 LEU I CA  1 
ATOM   31167 C  C   . LEU I 9  1240 ? 218.298 212.562 203.647 1.00 140.07 ? 1240 LEU I C   1 
ATOM   31168 O  O   . LEU I 9  1240 ? 218.744 211.995 202.645 1.00 140.32 ? 1240 LEU I O   1 
ATOM   31169 C  CB  . LEU I 9  1240 ? 219.777 212.551 205.660 1.00 141.64 ? 1240 LEU I CB  1 
ATOM   31170 C  CG  . LEU I 9  1240 ? 219.647 213.989 206.168 1.00 140.43 ? 1240 LEU I CG  1 
ATOM   31171 C  CD1 . LEU I 9  1240 ? 219.122 213.995 207.596 1.00 139.04 ? 1240 LEU I CD1 1 
ATOM   31172 C  CD2 . LEU I 9  1240 ? 220.971 214.735 206.072 1.00 139.32 ? 1240 LEU I CD2 1 
ATOM   31173 N  N   . ASP I 9  1241 ? 217.595 213.698 203.600 1.00 127.81 ? 1241 ASP I N   1 
ATOM   31174 C  CA  . ASP I 9  1241 ? 217.153 214.371 202.379 1.00 128.42 ? 1241 ASP I CA  1 
ATOM   31175 C  C   . ASP I 9  1241 ? 216.080 213.544 201.682 1.00 129.48 ? 1241 ASP I C   1 
ATOM   31176 O  O   . ASP I 9  1241 ? 215.469 213.993 200.708 1.00 128.88 ? 1241 ASP I O   1 
ATOM   31177 C  CB  . ASP I 9  1241 ? 218.328 214.653 201.437 1.00 128.08 ? 1241 ASP I CB  1 
ATOM   31178 C  CG  . ASP I 9  1241 ? 219.119 215.881 201.846 1.00 130.27 ? 1241 ASP I CG  1 
ATOM   31179 O  OD1 . ASP I 9  1241 ? 218.623 216.653 202.694 1.00 128.19 ? 1241 ASP I OD1 1 
ATOM   31180 O  OD2 . ASP I 9  1241 ? 220.237 216.074 201.324 1.00 131.64 ? 1241 ASP I OD2 1 
ATOM   31181 N  N   . VAL I 9  1242 ? 215.835 212.338 202.196 1.00 132.81 ? 1242 VAL I N   1 
ATOM   31182 C  CA  . VAL I 9  1242 ? 214.692 211.528 201.798 1.00 130.96 ? 1242 VAL I CA  1 
ATOM   31183 C  C   . VAL I 9  1242 ? 213.588 211.606 202.841 1.00 131.77 ? 1242 VAL I C   1 
ATOM   31184 O  O   . VAL I 9  1242 ? 212.439 211.237 202.550 1.00 132.28 ? 1242 VAL I O   1 
ATOM   31185 C  CB  . VAL I 9  1242 ? 215.129 210.067 201.541 1.00 129.81 ? 1242 VAL I CB  1 
ATOM   31186 C  CG1 . VAL I 9  1242 ? 213.991 209.214 201.029 1.00 127.21 ? 1242 VAL I CG1 1 
ATOM   31187 C  CG2 . VAL I 9  1242 ? 216.275 210.035 200.556 1.00 128.08 ? 1242 VAL I CG2 1 
ATOM   31188 N  N   . LEU I 9  1243 ? 213.891 212.112 204.039 1.00 135.38 ? 1243 LEU I N   1 
ATOM   31189 C  CA  . LEU I 9  1243 ? 212.870 212.448 205.020 1.00 134.75 ? 1243 LEU I CA  1 
ATOM   31190 C  C   . LEU I 9  1243 ? 211.978 213.593 204.559 1.00 134.04 ? 1243 LEU I C   1 
ATOM   31191 O  O   . LEU I 9  1243 ? 210.932 213.825 205.173 1.00 135.36 ? 1243 LEU I O   1 
ATOM   31192 C  CB  . LEU I 9  1243 ? 213.525 212.810 206.354 1.00 133.18 ? 1243 LEU I CB  1 
ATOM   31193 C  CG  . LEU I 9  1243 ? 214.002 211.653 207.234 1.00 133.83 ? 1243 LEU I CG  1 
ATOM   31194 C  CD1 . LEU I 9  1243 ? 214.528 212.175 208.557 1.00 134.20 ? 1243 LEU I CD1 1 
ATOM   31195 C  CD2 . LEU I 9  1243 ? 212.881 210.658 207.463 1.00 135.92 ? 1243 LEU I CD2 1 
ATOM   31196 N  N   . ASP I 9  1244 ? 212.369 214.319 203.509 1.00 120.89 ? 1244 ASP I N   1 
ATOM   31197 C  CA  . ASP I 9  1244 ? 211.497 215.331 202.927 1.00 121.46 ? 1244 ASP I CA  1 
ATOM   31198 C  C   . ASP I 9  1244 ? 210.245 214.723 202.311 1.00 121.69 ? 1244 ASP I C   1 
ATOM   31199 O  O   . ASP I 9  1244 ? 209.251 215.431 202.130 1.00 121.96 ? 1244 ASP I O   1 
ATOM   31200 C  CB  . ASP I 9  1244 ? 212.256 216.139 201.871 1.00 121.53 ? 1244 ASP I CB  1 
ATOM   31201 C  CG  . ASP I 9  1244 ? 211.805 217.589 201.806 1.00 122.98 ? 1244 ASP I CG  1 
ATOM   31202 O  OD1 . ASP I 9  1244 ? 210.581 217.837 201.791 1.00 123.69 ? 1244 ASP I OD1 1 
ATOM   31203 O  OD2 . ASP I 9  1244 ? 212.678 218.483 201.773 1.00 121.62 ? 1244 ASP I OD2 1 
ATOM   31204 N  N   . ASN I 9  1245 ? 210.271 213.431 201.982 1.00 108.82 ? 1245 ASN I N   1 
ATOM   31205 C  CA  . ASN I 9  1245 ? 209.073 212.780 201.472 1.00 106.05 ? 1245 ASN I CA  1 
ATOM   31206 C  C   . ASN I 9  1245 ? 208.020 212.588 202.551 1.00 107.99 ? 1245 ASN I C   1 
ATOM   31207 O  O   . ASN I 9  1245 ? 206.851 212.357 202.225 1.00 108.48 ? 1245 ASN I O   1 
ATOM   31208 C  CB  . ASN I 9  1245 ? 209.434 211.435 200.848 1.00 104.35 ? 1245 ASN I CB  1 
ATOM   31209 C  CG  . ASN I 9  1245 ? 210.700 211.500 200.033 1.00 103.92 ? 1245 ASN I CG  1 
ATOM   31210 O  OD1 . ASN I 9  1245 ? 211.084 212.560 199.548 1.00 105.16 ? 1245 ASN I OD1 1 
ATOM   31211 N  ND2 . ASN I 9  1245 ? 211.338 210.358 199.844 1.00 101.92 ? 1245 ASN I ND2 1 
ATOM   31212 N  N   . LEU I 9  1246 ? 208.404 212.685 203.820 1.00 131.80 ? 1246 LEU I N   1 
ATOM   31213 C  CA  . LEU I 9  1246 ? 207.489 212.560 204.945 1.00 131.31 ? 1246 LEU I CA  1 
ATOM   31214 C  C   . LEU I 9  1246 ? 206.886 213.896 205.351 1.00 130.93 ? 1246 LEU I C   1 
ATOM   31215 O  O   . LEU I 9  1246 ? 206.179 213.964 206.361 1.00 130.21 ? 1246 LEU I O   1 
ATOM   31216 C  CB  . LEU I 9  1246 ? 208.205 211.923 206.139 1.00 129.48 ? 1246 LEU I CB  1 
ATOM   31217 C  CG  . LEU I 9  1246 ? 208.590 210.446 206.004 1.00 129.39 ? 1246 LEU I CG  1 
ATOM   31218 C  CD1 . LEU I 9  1246 ? 207.449 209.649 205.388 1.00 128.05 ? 1246 LEU I CD1 1 
ATOM   31219 C  CD2 . LEU I 9  1246 ? 209.871 210.270 205.197 1.00 127.42 ? 1246 LEU I CD2 1 
ATOM   31220 N  N   . ALA I 9  1247 ? 207.151 214.952 204.585 1.00 138.54 ? 1247 ALA I N   1 
ATOM   31221 C  CA  . ALA I 9  1247 ? 206.615 216.289 204.801 1.00 138.31 ? 1247 ALA I CA  1 
ATOM   31222 C  C   . ALA I 9  1247 ? 205.093 216.257 204.718 1.00 139.50 ? 1247 ALA I C   1 
ATOM   31223 O  O   . ALA I 9  1247 ? 204.522 215.240 204.305 1.00 139.04 ? 1247 ALA I O   1 
ATOM   31224 C  CB  . ALA I 9  1247 ? 207.203 217.256 203.770 1.00 137.13 ? 1247 ALA I CB  1 
ATOM   31225 N  N   . PRO I 9  1248 ? 204.393 217.340 205.115 1.00 138.63 ? 1248 PRO I N   1 
ATOM   31226 C  CA  . PRO I 9  1248 ? 202.927 217.357 205.000 1.00 136.24 ? 1248 PRO I CA  1 
ATOM   31227 C  C   . PRO I 9  1248 ? 202.424 216.994 203.611 1.00 135.74 ? 1248 PRO I C   1 
ATOM   31228 O  O   . PRO I 9  1248 ? 203.184 217.037 202.637 1.00 134.62 ? 1248 PRO I O   1 
ATOM   31229 C  CB  . PRO I 9  1248 ? 202.560 218.806 205.362 1.00 134.84 ? 1248 PRO I CB  1 
ATOM   31230 C  CG  . PRO I 9  1248 ? 203.869 219.545 205.490 1.00 135.84 ? 1248 PRO I CG  1 
ATOM   31231 C  CD  . PRO I 9  1248 ? 204.881 218.519 205.845 1.00 137.41 ? 1248 PRO I CD  1 
ATOM   31232 N  N   . GLN I 9  1249 ? 201.144 216.632 203.524 1.00 117.46 ? 1249 GLN I N   1 
ATOM   31233 C  CA  . GLN I 9  1249 ? 200.528 216.111 202.304 1.00 115.51 ? 1249 GLN I CA  1 
ATOM   31234 C  C   . GLN I 9  1249 ? 201.154 214.771 201.928 1.00 118.48 ? 1249 GLN I C   1 
ATOM   31235 O  O   . GLN I 9  1249 ? 201.931 214.201 202.693 1.00 118.33 ? 1249 GLN I O   1 
ATOM   31236 C  CB  . GLN I 9  1249 ? 200.654 217.107 201.145 1.00 111.92 ? 1249 GLN I CB  1 
ATOM   31237 C  CG  . GLN I 9  1249 ? 199.534 217.028 200.123 1.00 112.50 ? 1249 GLN I CG  1 
ATOM   31238 C  CD  . GLN I 9  1249 ? 200.021 217.288 198.713 1.00 112.48 ? 1249 GLN I CD  1 
ATOM   31239 O  OE1 . GLN I 9  1249 ? 200.708 218.275 198.454 1.00 112.37 ? 1249 GLN I OE1 1 
ATOM   31240 N  NE2 . GLN I 9  1249 ? 199.664 216.401 197.792 1.00 111.51 ? 1249 GLN I NE2 1 
ATOM   31241 O  OXT . GLN I 9  1249 ? 200.895 214.216 200.860 1.00 117.37 ? 1249 GLN I OXT 1 
HETATM 31242 ZN ZN  . ZN  J 10 .    ? 242.650 185.109 204.990 1.00 139.28 ? 1501 ZN  A ZN  1 
HETATM 31243 ZN ZN  . ZN  K 10 .    ? 227.865 164.735 245.641 1.00 215.67 ? 1502 ZN  A ZN  1 
HETATM 31244 MG MG  . MG  L 11 .    ? 206.077 215.442 199.259 1.00 48.07  ? 1503 MG  A MG  1 
HETATM 31245 ZN ZN  . ZN  M 10 .    ? 236.348 170.480 207.659 1.00 138.14 ? 1301 ZN  B ZN  1 
HETATM 31246 ZN ZN  . ZN  N 10 .    ? 202.816 208.076 274.638 1.00 204.05 ? 201  ZN  G ZN  1 
HETATM 31247 ZN ZN  . ZN  O 10 .    ? 174.788 242.125 246.222 1.00 167.97 ? 202  ZN  G ZN  1 
HETATM 31248 ZN ZN  . ZN  P 10 .    ? 207.621 244.191 182.906 1.00 81.41  ? 101  ZN  H ZN  1 
# 
