data_9KEU
# 
_entry.id   9KEU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9KEU         pdb_00009keu 10.2210/pdb9keu/pdb 
WWPDB D_1300052996 ?            ?                   
EMDB  EMD-62294    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 Image             1 0 2025-03-05 ? 
4 'Primary map'     1 0 2025-03-05 ? 
5 'Structure model' 1 1 2025-03-12 ? 
6 'EM metadata'     1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 5 'Structure model' 'Data collection'      
2 5 'Structure model' 'Database references'  
3 6 'EM metadata'     'Database references'  
4 6 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 5 'Structure model' citation 
2 5 'Structure model' em_admin 
3 6 'EM metadata'     citation 
4 6 'EM metadata'     em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 5 'Structure model' '_citation.page_last'               
2 5 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 5 'Structure model' '_citation.title'                   
4 5 'Structure model' '_em_admin.last_update'             
5 6 'EM metadata'     '_citation.page_last'               
6 6 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
7 6 'EM metadata'     '_citation.title'                   
8 6 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KEU 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of Mycobacterium tuberculosis transcription activation complex with four PhoP molecules (composite map)' 
EMD-62294 'associated EM volume' 
EMDB .                                                                                                                           
EMD-61495 'consensus EM volume'  
EMDB .                                                                                                                           
EMD-61496 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              weilin@njucm.edu.cn 
_pdbx_contact_author.name_first         Wei 
_pdbx_contact_author.name_last          Lin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2940-6966 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, W.'  1 ? 
'Feng, Y.' 2 ? 
# 
_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                1573 
_citation.page_last                 1573 
_citation.title                     
'Structural insights into transcription regulation of the global OmpR/PhoB family regulator PhoP from Mycobacterium tuberculosis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56697-x 
_citation.pdbx_database_id_PubMed   39948061 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shi, J.'  1  ? 
primary 'Feng, Z.' 2  ? 
primary 'Song, Q.' 3  ? 
primary 'Wen, A.'  4  ? 
primary 'Liu, T.'  5  ? 
primary 'Xu, L.'   6  ? 
primary 'Ye, Z.'   7  ? 
primary 'Xu, S.'   8  ? 
primary 'Gao, F.'  9  ? 
primary 'Xiao, L.' 10 ? 
primary 'Zhu, J.'  11 ? 
primary 'Das, K.'  12 ? 
primary 'Zhao, G.' 13 ? 
primary 'Li, J.'   14 ? 
primary 'Feng, Y.' 15 ? 
primary 'Lin, W.'  16 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'DNA-directed RNA polymerase subunit alpha'                                      37745.328  2 2.7.7.6 ? ? ? 
2  polymer     man 'DNA-directed RNA polymerase subunit beta'                                       130018.828 1 2.7.7.6 ? ? ? 
3  polymer     man 
;DNA-directed RNA polymerase subunit beta'
;
146968.969 1 2.7.7.6 ? ? ? 
4  polymer     man 'DNA-directed RNA polymerase subunit omega'                                      11851.140  1 2.7.7.6 ? ? ? 
5  polymer     syn 'Non-template strand DNA of the promoter'                                        30421.381  1 ?       ? ? ? 
6  polymer     syn 'Template strand DNA of the promoter'                                            30854.664  1 ?       ? ? ? 
7  polymer     man 'RNA polymerase sigma factor SigA'                                               57877.160  1 ?       ? ? ? 
8  polymer     man 'Possible two component system response transcriptional positive regulator PhoP' 27550.488  4 ?       ? ? ? 
9  non-polymer syn 'ZINC ION'                                                                       65.409     2 ?       ? ? ? 
10 non-polymer syn 'MAGNESIUM ION'                                                                  24.305     1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'RNAP subunit alpha,RNA polymerase subunit alpha,Transcriptase subunit alpha' 
2 'RNAP subunit beta,RNA polymerase subunit beta,Transcriptase subunit beta'    
3 
;RNAP subunit beta',RNA polymerase subunit beta',Transcriptase subunit beta'
;
4 'RNAP omega subunit,RNA polymerase omega subunit,Transcriptase subunit omega' 
7 Sigma-A                                                                       
# 
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 
;MLISQRPTLSEDVLTDNRSQFVIEPLEPGFGYTLGNSLRRTLLSSIPGAAVTSIRIDGVLHEFTTVPGVKEDVTEIILNL
KSLVVSSEEDEPVTMYLRKQGPGEVTAGDIVPPAGVTVHNPGMHIATLNDKGKLEVELVVERGRGYVPAVQNRASGAEIG
RIPVDSIYSPVLKVTYKVDATRVEQRTDFDKLILDVETKNSISPRDALASAGKTLVELFGLARELNVEAEGIEIGPSPAE
ADHIASFALPIDDLDLTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQLGLSLKDSPPSFDPSEV
AGYDVATGTWSTEGAYDEQDYAETEQL
;
;MLISQRPTLSEDVLTDNRSQFVIEPLEPGFGYTLGNSLRRTLLSSIPGAAVTSIRIDGVLHEFTTVPGVKEDVTEIILNL
KSLVVSSEEDEPVTMYLRKQGPGEVTAGDIVPPAGVTVHNPGMHIATLNDKGKLEVELVVERGRGYVPAVQNRASGAEIG
RIPVDSIYSPVLKVTYKVDATRVEQRTDFDKLILDVETKNSISPRDALASAGKTLVELFGLARELNVEAEGIEIGPSPAE
ADHIASFALPIDDLDLTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQLGLSLKDSPPSFDPSEV
AGYDVATGTWSTEGAYDEQDYAETEQL
;
A,B     ? 
2 'polypeptide(L)'        no no 
;MLEGCILADSRQSKTAASPSPSRPQSSSNNSVPGAPNRVSFAKLREPLEVPGLLDVQTDSFEWLIGSPRWRESAAERGDV
NPVGGLEEVLYELSPIEDFSGSMSLSFSDPRFDDVKAPVDECKDKDMTYAAPLFVTAEFINNNTGEIKSQTVFMGDFPMM
TEKGTFIINGTERVVVSQLVRSPGVYFDETIDKSTDKTLHSVKVIPSRGAWLEFDVDKRDTVGVRIDRKRRQPVTVLLKA
LGWTSEQIVERFGFSEIMRSTLEKDNTVGTDEALLDIYRKLRPGEPPTKESAQTLLENLFFKEKRYDLARVGRYKVNKKL
GLHVGEPITSSTLTEEDVVATIEYLVRLHEGQTTMTVPGGVEVPVETDDIDHFGNRRLRTVGELIQNQIRVGMSRMERVV
RERMTTQDVEAITPQTLINIRPVVAAIKEFFGTSQLSQFMDQNNPLSGLTHKRRLSALGPGGLSRERAGLEVRDVHPSHY
GRMCPIETPEGPNIGLIGSLSVYARVNPFGFIETPYRKVVDGVVSDEIVYLTADEEDRHVVAQANSPIDADGRFVEPRVL
VRRKAGEVEYVPSSEVDYMDVSPRQMVSVATAMIPFLEHDDANRALMGANMQRQAVPLVRSEAPLVGTGMELRAAIDAGD
VVVAEESGVIEEVSADYITVMHDNGTRRTYRMRKFARSNHGTCANQCPIVDAGDRVEAGQVIADGPCTDDGEMALGKNLL
VAIMPWEGHNYEDAIILSNRLVEEDVLTSIHIEEHEIDARDTKLGAEEITRDIPNISDEVLADLDERGIVRIGAEVRDGD
ILVGKVTPKGETELTPEERLLRAIFGEKAREVRDTSLKVPHGESGKVIGIRVFSREDEDELPAGVNELVRVYVAQKRKIS
DGDKLAGRHGNKGVIGKILPVEDMPFLADGTPVDIILNTHGVPRRMNIGQILETHLGWCAHSGWKVDAAKGVPDWAARLP
DELLEAQPNAIVSTPVFDGAQEAELQGLLSCTLPNRDGDVLVDADGKAMLFDGRSGEPFPYPVTVGYMYIMKLHHLVDDK
IHARSTGPYSMITQQPLGGKAQFGGQRFGEMECWAMQAYGAAYTLQELLTIKSDDTVGRVKVYEAIVKGENIPEPGIPES
FKVLLKELQSLCLNVEVLSSDGAAIELREGEDEDLERAAANLGINLSRNESASVEDLA
;
;MLEGCILADSRQSKTAASPSPSRPQSSSNNSVPGAPNRVSFAKLREPLEVPGLLDVQTDSFEWLIGSPRWRESAAERGDV
NPVGGLEEVLYELSPIEDFSGSMSLSFSDPRFDDVKAPVDECKDKDMTYAAPLFVTAEFINNNTGEIKSQTVFMGDFPMM
TEKGTFIINGTERVVVSQLVRSPGVYFDETIDKSTDKTLHSVKVIPSRGAWLEFDVDKRDTVGVRIDRKRRQPVTVLLKA
LGWTSEQIVERFGFSEIMRSTLEKDNTVGTDEALLDIYRKLRPGEPPTKESAQTLLENLFFKEKRYDLARVGRYKVNKKL
GLHVGEPITSSTLTEEDVVATIEYLVRLHEGQTTMTVPGGVEVPVETDDIDHFGNRRLRTVGELIQNQIRVGMSRMERVV
RERMTTQDVEAITPQTLINIRPVVAAIKEFFGTSQLSQFMDQNNPLSGLTHKRRLSALGPGGLSRERAGLEVRDVHPSHY
GRMCPIETPEGPNIGLIGSLSVYARVNPFGFIETPYRKVVDGVVSDEIVYLTADEEDRHVVAQANSPIDADGRFVEPRVL
VRRKAGEVEYVPSSEVDYMDVSPRQMVSVATAMIPFLEHDDANRALMGANMQRQAVPLVRSEAPLVGTGMELRAAIDAGD
VVVAEESGVIEEVSADYITVMHDNGTRRTYRMRKFARSNHGTCANQCPIVDAGDRVEAGQVIADGPCTDDGEMALGKNLL
VAIMPWEGHNYEDAIILSNRLVEEDVLTSIHIEEHEIDARDTKLGAEEITRDIPNISDEVLADLDERGIVRIGAEVRDGD
ILVGKVTPKGETELTPEERLLRAIFGEKAREVRDTSLKVPHGESGKVIGIRVFSREDEDELPAGVNELVRVYVAQKRKIS
DGDKLAGRHGNKGVIGKILPVEDMPFLADGTPVDIILNTHGVPRRMNIGQILETHLGWCAHSGWKVDAAKGVPDWAARLP
DELLEAQPNAIVSTPVFDGAQEAELQGLLSCTLPNRDGDVLVDADGKAMLFDGRSGEPFPYPVTVGYMYIMKLHHLVDDK
IHARSTGPYSMITQQPLGGKAQFGGQRFGEMECWAMQAYGAAYTLQELLTIKSDDTVGRVKVYEAIVKGENIPEPGIPES
FKVLLKELQSLCLNVEVLSSDGAAIELREGEDEDLERAAANLGINLSRNESASVEDLA
;
C       ? 
3 'polypeptide(L)'        no no 
;MLDVNFFDELRIGLATAEDIRQWSYGEVKKPETINYRTLKPEKDGLFCEKIFGPTRDWECYCGKYKRVRFKGIICERCGV
EVTRAKVRRERMGHIELAAPVTHIWYFKGVPSRLGYLLDLAPKDLEKIIYFAAYVITSVDEEMRHNELSTLEAEMAVERK
AVEDQRDGELEARAQKLEADLAELEAEGAKADARRKVRDGGEREMRQIRDRAQRELDRLEDIWSTFTKLAPKQLIVDENL
YRELVDRYGEYFTGAMGAESIQKLIENFDIDAEAESLRDVIRNGKGQKKLRALKRLKVVAAFQQSGNSPMGMVLDAVPVI
PPELRPMVQLDGGRFATSDLNDLYRRVINRNNRLKRLIDLGAPEIIVNNEKRMLQESVDALFDNGRRGRPVTGPGNRPLK
SLSDLLKGKQGRFRQNLLGKRVDYSGRSVIVVGPQLKLHQCGLPKLMALELFKPFVMKRLVDLNHAQNIKSAKRMVERQR
PQVWDVLEEVIAEHPVLLNRAPTLHRLGIQAFEPMLVEGKAIQLHPLVCEAFNADFDGDQMAVHLPLSAEAQAEARILML
SSNNILSPASGRPLAMPRLDMVTGLYYLTTEVPGDTGEYQPASGDHPETGVYSSPAEAIMAADRGVLSVRAKIKVRLTQL
RPPVEIEAELFGHSGWQPGDAWMAETTLGRVMFNELLPLGYPFVNKQMHKKVQAAIINDLAERYPMIVVAQTVDKLKDAG
FYWATRSGVTVSMADVLVPPRKKEILDHYEERADKVEKQFQRGALNHDERNEALVEIWKEATDEVGQALREHYPDDNPII
TIVDSGATGNFTQTRTLAGMKGLVTNPKGEFIPRPVKSSFREGLTVLEYFINTHGARKGLADTALRTADSGYLTRRLVDV
SQDVIVREHDCQTERGIVVELAERAPDGTLIRDPYIETSAYARTLGTDAVDEAGNVIVERGQDLGDPEIDALLAAGITQV
KVRSVLTCATSTGVCATCYGRSMATGKLVDIGEAVGIVAAQSIGEPGTQLTMRTFHQGGVGEDITGGLPRVQELFEARVP
RGKAPIADVTGRVRLEDGERFYKITIVPDDGGEEVVYDKISKRQRLRVFKHEDGSERVLSDGDHVEVGQQLMEGSADPHE
VLRVQGPREVQIHLVREVQEVYRAQGVSIHDKHIEVIVRQMLRRVTIIDSGSTEFLPGSLIDRAEFEAENRRVVAEGGEP
AAGRPVLMGITKASLATDSWLSAASFQETTRVLTDAAINCRSDKLNGLKENVIIGKLIPAGTGINRYRNIAVQPTEEARA
AAYTIPSYEDQYYSPDFGAATGAAVPLDDYGYSDYR
;
;MLDVNFFDELRIGLATAEDIRQWSYGEVKKPETINYRTLKPEKDGLFCEKIFGPTRDWECYCGKYKRVRFKGIICERCGV
EVTRAKVRRERMGHIELAAPVTHIWYFKGVPSRLGYLLDLAPKDLEKIIYFAAYVITSVDEEMRHNELSTLEAEMAVERK
AVEDQRDGELEARAQKLEADLAELEAEGAKADARRKVRDGGEREMRQIRDRAQRELDRLEDIWSTFTKLAPKQLIVDENL
YRELVDRYGEYFTGAMGAESIQKLIENFDIDAEAESLRDVIRNGKGQKKLRALKRLKVVAAFQQSGNSPMGMVLDAVPVI
PPELRPMVQLDGGRFATSDLNDLYRRVINRNNRLKRLIDLGAPEIIVNNEKRMLQESVDALFDNGRRGRPVTGPGNRPLK
SLSDLLKGKQGRFRQNLLGKRVDYSGRSVIVVGPQLKLHQCGLPKLMALELFKPFVMKRLVDLNHAQNIKSAKRMVERQR
PQVWDVLEEVIAEHPVLLNRAPTLHRLGIQAFEPMLVEGKAIQLHPLVCEAFNADFDGDQMAVHLPLSAEAQAEARILML
SSNNILSPASGRPLAMPRLDMVTGLYYLTTEVPGDTGEYQPASGDHPETGVYSSPAEAIMAADRGVLSVRAKIKVRLTQL
RPPVEIEAELFGHSGWQPGDAWMAETTLGRVMFNELLPLGYPFVNKQMHKKVQAAIINDLAERYPMIVVAQTVDKLKDAG
FYWATRSGVTVSMADVLVPPRKKEILDHYEERADKVEKQFQRGALNHDERNEALVEIWKEATDEVGQALREHYPDDNPII
TIVDSGATGNFTQTRTLAGMKGLVTNPKGEFIPRPVKSSFREGLTVLEYFINTHGARKGLADTALRTADSGYLTRRLVDV
SQDVIVREHDCQTERGIVVELAERAPDGTLIRDPYIETSAYARTLGTDAVDEAGNVIVERGQDLGDPEIDALLAAGITQV
KVRSVLTCATSTGVCATCYGRSMATGKLVDIGEAVGIVAAQSIGEPGTQLTMRTFHQGGVGEDITGGLPRVQELFEARVP
RGKAPIADVTGRVRLEDGERFYKITIVPDDGGEEVVYDKISKRQRLRVFKHEDGSERVLSDGDHVEVGQQLMEGSADPHE
VLRVQGPREVQIHLVREVQEVYRAQGVSIHDKHIEVIVRQMLRRVTIIDSGSTEFLPGSLIDRAEFEAENRRVVAEGGEP
AAGRPVLMGITKASLATDSWLSAASFQETTRVLTDAAINCRSDKLNGLKENVIIGKLIPAGTGINRYRNIAVQPTEEARA
AAYTIPSYEDQYYSPDFGAATGAAVPLDDYGYSDYR
;
D       ? 
4 'polypeptide(L)'        no no 
;MSISQSDASLAAVPAVDQFDPSSGASGGYDTPLGITNPPIDELLDRVSSKYALVIYAAKRARQINDYYNQLGEGILEYVG
PLVEPGLQEKPLSIALREIHADLLEHTEGE
;
;MSISQSDASLAAVPAVDQFDPSSGASGGYDTPLGITNPPIDELLDRVSSKYALVIYAAKRARQINDYYNQLGEGILEYVG
PLVEPGLQEKPLSIALREIHADLLEHTEGE
;
E       ? 
5 polydeoxyribonucleotide no no 
;(DC)(DT)(DC)(DG)(DT)(DC)(DG)(DC)(DC)(DC)(DA)(DG)(DA)(DG)(DT)(DT)(DC)(DA)(DC)(DC)
(DT)(DT)(DG)(DG)(DA)(DG)(DC)(DC)(DA)(DG)(DG)(DG)(DA)(DC)(DG)(DG)(DT)(DT)(DC)(DA)
(DT)(DT)(DT)(DG)(DG)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DG)(DA)(DA)(DA)(DC)(DG)(DG)(DA)
(DC)(DG)(DC)(DG)(DT)(DA)(DC)(DA)(DG)(DG)(DC)(DC)(DG)(DT)(DA)(DT)(DA)(DA)(DT)(DG)
(DG)(DG)(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DA)(DC)(DG)(DG)(DA)(DT)(DG)(DC)(DA)
;
;CTCGTCGCCCAGAGTTCACCTTGGAGCCAGGGACGGTTCATTTGGGGTGCCGGAAACGGACGCGTACAGGCCGTATAATG
GGAGCTGTCACGGATGCA
;
H       ? 
6 polydeoxyribonucleotide no no 
;(DT)(DG)(DC)(DA)(DT)(DC)(DC)(DG)(DT)(DG)(DA)(DG)(DT)(DC)(DG)(DA)(DG)(DG)(DG)(DT)
(DA)(DA)(DT)(DA)(DA)(DC)(DG)(DG)(DC)(DC)(DT)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DT)(DC)
(DC)(DG)(DT)(DT)(DT)(DC)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DC)(DC)(DA)(DA)(DA)(DT)(DG)
(DA)(DA)(DC)(DC)(DG)(DT)(DC)(DC)(DC)(DT)(DG)(DG)(DC)(DT)(DC)(DC)(DA)(DA)(DG)(DG)
(DT)(DG)(DA)(DA)(DC)(DT)(DC)(DT)(DG)(DG)(DG)(DC)(DG)(DA)(DC)(DG)(DA)(DG)(DT)(DG)
;
;TGCATCCGTGAGTCGAGGGTAATAACGGCCTGTACGCGTCCGTTTCCGGCACCCCAAATGAACCGTCCCTGGCTCCAAGG
TGAACTCTGGGCGACGAGTG
;
G       ? 
7 'polypeptide(L)'        no no 
;MAATKASTATDEPVKRTATKSPAASASGAKTGAKRTAAKSASGSPPAKRATKPAARSVKPASAPQDTTTSTIPKRKTRAA
AKSAAAKAPSARGHATKPRAPKDAQHEAATDPEDALDSVEELDAEPDLDVEPGEDLDLDAADLNLDDLEDDVAPDADDDL
DSGDDEDHEDLEAEAAVAPGQTADDDEEIAEPTEKDKASGDFVWDEDESEALRQARKDAELTASADSVRAYLKQIGKVAL
LNAEEEVELAKRIEAGLYATQLMTELSERGEKLPAAQRRDMMWICRDGDRAKNHLLEANLRLVVSLAKRYTGRGMAFLDL
IQEGNLGLIRAVEKFDYTKGYKFSTYATWWIRQAITRAMADQARTIRIPVHMVEVINKLGRIQRELLQDLGREPTPEELA
KEMDITPEKVLEIQQYAREPISLDQTIGDEGDSQLGDFIEDSEAVVAVDAVSFTLLQDQLQSVLDTLSEREAGVVRLRFG
LTDGQPRTLDEIGQVYGVTRERIRQIESKTMSKLRHPSRSQVLRDYLD
;
;MAATKASTATDEPVKRTATKSPAASASGAKTGAKRTAAKSASGSPPAKRATKPAARSVKPASAPQDTTTSTIPKRKTRAA
AKSAAAKAPSARGHATKPRAPKDAQHEAATDPEDALDSVEELDAEPDLDVEPGEDLDLDAADLNLDDLEDDVAPDADDDL
DSGDDEDHEDLEAEAAVAPGQTADDDEEIAEPTEKDKASGDFVWDEDESEALRQARKDAELTASADSVRAYLKQIGKVAL
LNAEEEVELAKRIEAGLYATQLMTELSERGEKLPAAQRRDMMWICRDGDRAKNHLLEANLRLVVSLAKRYTGRGMAFLDL
IQEGNLGLIRAVEKFDYTKGYKFSTYATWWIRQAITRAMADQARTIRIPVHMVEVINKLGRIQRELLQDLGREPTPEELA
KEMDITPEKVLEIQQYAREPISLDQTIGDEGDSQLGDFIEDSEAVVAVDAVSFTLLQDQLQSVLDTLSEREAGVVRLRFG
LTDGQPRTLDEIGQVYGVTRERIRQIESKTMSKLRHPSRSQVLRDYLD
;
F       ? 
8 'polypeptide(L)'        no no 
;MRKGVDLVTAGTPGENTTPEARVLVVDDEANIVELLSVSLKFQGFEVYTATNGAQALDRARETRPDAVILDVMMPGMDGF
GVLRRLRADGIDAPALFLTARDSLQDKIAGLTLGGDDYVTKPFSLEEVVARLRVILRRAGKGNKEPRNVRLTFADIELDE
ETHEVWKAGQPVSLSPTEFTLLRYFVINAGTVLSKPKILDHVWRYDFGGDVNVVESYVSYLRRKIDTGEKRLLHTLRGVG
YVLREPR
;
;MRKGVDLVTAGTPGENTTPEARVLVVDDEANIVELLSVSLKFQGFEVYTATNGAQALDRARETRPDAVILDVMMPGMDGF
GVLRRLRADGIDAPALFLTARDSLQDKIAGLTLGGDDYVTKPFSLEEVVARLRVILRRAGKGNKEPRNVRLTFADIELDE
ETHEVWKAGQPVSLSPTEFTLLRYFVINAGTVLSKPKILDHVWRYDFGGDVNVVESYVSYLRRKIDTGEKRLLHTLRGVG
YVLREPR
;
J,K,M,I ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'ZINC ION'      ZN 
10 '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    LEU n 
1 3    ILE n 
1 4    SER n 
1 5    GLN n 
1 6    ARG n 
1 7    PRO n 
1 8    THR n 
1 9    LEU n 
1 10   SER n 
1 11   GLU n 
1 12   ASP n 
1 13   VAL n 
1 14   LEU n 
1 15   THR n 
1 16   ASP n 
1 17   ASN n 
1 18   ARG n 
1 19   SER n 
1 20   GLN n 
1 21   PHE n 
1 22   VAL n 
1 23   ILE n 
1 24   GLU n 
1 25   PRO n 
1 26   LEU n 
1 27   GLU n 
1 28   PRO n 
1 29   GLY n 
1 30   PHE n 
1 31   GLY n 
1 32   TYR n 
1 33   THR n 
1 34   LEU n 
1 35   GLY n 
1 36   ASN n 
1 37   SER n 
1 38   LEU n 
1 39   ARG n 
1 40   ARG n 
1 41   THR n 
1 42   LEU n 
1 43   LEU n 
1 44   SER n 
1 45   SER n 
1 46   ILE n 
1 47   PRO n 
1 48   GLY n 
1 49   ALA n 
1 50   ALA n 
1 51   VAL n 
1 52   THR n 
1 53   SER n 
1 54   ILE n 
1 55   ARG n 
1 56   ILE n 
1 57   ASP n 
1 58   GLY n 
1 59   VAL n 
1 60   LEU n 
1 61   HIS n 
1 62   GLU n 
1 63   PHE n 
1 64   THR n 
1 65   THR n 
1 66   VAL n 
1 67   PRO n 
1 68   GLY n 
1 69   VAL n 
1 70   LYS n 
1 71   GLU n 
1 72   ASP n 
1 73   VAL n 
1 74   THR n 
1 75   GLU n 
1 76   ILE n 
1 77   ILE n 
1 78   LEU n 
1 79   ASN n 
1 80   LEU n 
1 81   LYS n 
1 82   SER n 
1 83   LEU n 
1 84   VAL n 
1 85   VAL n 
1 86   SER n 
1 87   SER n 
1 88   GLU n 
1 89   GLU n 
1 90   ASP n 
1 91   GLU n 
1 92   PRO n 
1 93   VAL n 
1 94   THR n 
1 95   MET n 
1 96   TYR n 
1 97   LEU n 
1 98   ARG n 
1 99   LYS n 
1 100  GLN n 
1 101  GLY n 
1 102  PRO n 
1 103  GLY n 
1 104  GLU n 
1 105  VAL n 
1 106  THR n 
1 107  ALA n 
1 108  GLY n 
1 109  ASP n 
1 110  ILE n 
1 111  VAL n 
1 112  PRO n 
1 113  PRO n 
1 114  ALA n 
1 115  GLY n 
1 116  VAL n 
1 117  THR n 
1 118  VAL n 
1 119  HIS n 
1 120  ASN n 
1 121  PRO n 
1 122  GLY n 
1 123  MET n 
1 124  HIS n 
1 125  ILE n 
1 126  ALA n 
1 127  THR n 
1 128  LEU n 
1 129  ASN n 
1 130  ASP n 
1 131  LYS n 
1 132  GLY n 
1 133  LYS n 
1 134  LEU n 
1 135  GLU n 
1 136  VAL n 
1 137  GLU n 
1 138  LEU n 
1 139  VAL n 
1 140  VAL n 
1 141  GLU n 
1 142  ARG n 
1 143  GLY n 
1 144  ARG n 
1 145  GLY n 
1 146  TYR n 
1 147  VAL n 
1 148  PRO n 
1 149  ALA n 
1 150  VAL n 
1 151  GLN n 
1 152  ASN n 
1 153  ARG n 
1 154  ALA n 
1 155  SER n 
1 156  GLY n 
1 157  ALA n 
1 158  GLU n 
1 159  ILE n 
1 160  GLY n 
1 161  ARG n 
1 162  ILE n 
1 163  PRO n 
1 164  VAL n 
1 165  ASP n 
1 166  SER n 
1 167  ILE n 
1 168  TYR n 
1 169  SER n 
1 170  PRO n 
1 171  VAL n 
1 172  LEU n 
1 173  LYS n 
1 174  VAL n 
1 175  THR n 
1 176  TYR n 
1 177  LYS n 
1 178  VAL n 
1 179  ASP n 
1 180  ALA n 
1 181  THR n 
1 182  ARG n 
1 183  VAL n 
1 184  GLU n 
1 185  GLN n 
1 186  ARG n 
1 187  THR n 
1 188  ASP n 
1 189  PHE n 
1 190  ASP n 
1 191  LYS n 
1 192  LEU n 
1 193  ILE n 
1 194  LEU n 
1 195  ASP n 
1 196  VAL n 
1 197  GLU n 
1 198  THR n 
1 199  LYS n 
1 200  ASN n 
1 201  SER n 
1 202  ILE n 
1 203  SER n 
1 204  PRO n 
1 205  ARG n 
1 206  ASP n 
1 207  ALA n 
1 208  LEU n 
1 209  ALA n 
1 210  SER n 
1 211  ALA n 
1 212  GLY n 
1 213  LYS n 
1 214  THR n 
1 215  LEU n 
1 216  VAL n 
1 217  GLU n 
1 218  LEU n 
1 219  PHE n 
1 220  GLY n 
1 221  LEU n 
1 222  ALA n 
1 223  ARG n 
1 224  GLU n 
1 225  LEU n 
1 226  ASN n 
1 227  VAL n 
1 228  GLU n 
1 229  ALA n 
1 230  GLU n 
1 231  GLY n 
1 232  ILE n 
1 233  GLU n 
1 234  ILE n 
1 235  GLY n 
1 236  PRO n 
1 237  SER n 
1 238  PRO n 
1 239  ALA n 
1 240  GLU n 
1 241  ALA n 
1 242  ASP n 
1 243  HIS n 
1 244  ILE n 
1 245  ALA n 
1 246  SER n 
1 247  PHE n 
1 248  ALA n 
1 249  LEU n 
1 250  PRO n 
1 251  ILE n 
1 252  ASP n 
1 253  ASP n 
1 254  LEU n 
1 255  ASP n 
1 256  LEU n 
1 257  THR n 
1 258  VAL n 
1 259  ARG n 
1 260  SER n 
1 261  TYR n 
1 262  ASN n 
1 263  CYS n 
1 264  LEU n 
1 265  LYS n 
1 266  ARG n 
1 267  GLU n 
1 268  GLY n 
1 269  VAL n 
1 270  HIS n 
1 271  THR n 
1 272  VAL n 
1 273  GLY n 
1 274  GLU n 
1 275  LEU n 
1 276  VAL n 
1 277  ALA n 
1 278  ARG n 
1 279  THR n 
1 280  GLU n 
1 281  SER n 
1 282  ASP n 
1 283  LEU n 
1 284  LEU n 
1 285  ASP n 
1 286  ILE n 
1 287  ARG n 
1 288  ASN n 
1 289  PHE n 
1 290  GLY n 
1 291  GLN n 
1 292  LYS n 
1 293  SER n 
1 294  ILE n 
1 295  ASP n 
1 296  GLU n 
1 297  VAL n 
1 298  LYS n 
1 299  ILE n 
1 300  LYS n 
1 301  LEU n 
1 302  HIS n 
1 303  GLN n 
1 304  LEU n 
1 305  GLY n 
1 306  LEU n 
1 307  SER n 
1 308  LEU n 
1 309  LYS n 
1 310  ASP n 
1 311  SER n 
1 312  PRO n 
1 313  PRO n 
1 314  SER n 
1 315  PHE n 
1 316  ASP n 
1 317  PRO n 
1 318  SER n 
1 319  GLU n 
1 320  VAL n 
1 321  ALA n 
1 322  GLY n 
1 323  TYR n 
1 324  ASP n 
1 325  VAL n 
1 326  ALA n 
1 327  THR n 
1 328  GLY n 
1 329  THR n 
1 330  TRP n 
1 331  SER n 
1 332  THR n 
1 333  GLU n 
1 334  GLY n 
1 335  ALA n 
1 336  TYR n 
1 337  ASP n 
1 338  GLU n 
1 339  GLN n 
1 340  ASP n 
1 341  TYR n 
1 342  ALA n 
1 343  GLU n 
1 344  THR n 
1 345  GLU n 
1 346  GLN n 
1 347  LEU n 
2 1    MET n 
2 2    LEU n 
2 3    GLU n 
2 4    GLY n 
2 5    CYS n 
2 6    ILE n 
2 7    LEU n 
2 8    ALA n 
2 9    ASP n 
2 10   SER n 
2 11   ARG n 
2 12   GLN n 
2 13   SER n 
2 14   LYS n 
2 15   THR n 
2 16   ALA n 
2 17   ALA n 
2 18   SER n 
2 19   PRO n 
2 20   SER n 
2 21   PRO n 
2 22   SER n 
2 23   ARG n 
2 24   PRO n 
2 25   GLN n 
2 26   SER n 
2 27   SER n 
2 28   SER n 
2 29   ASN n 
2 30   ASN n 
2 31   SER n 
2 32   VAL n 
2 33   PRO n 
2 34   GLY n 
2 35   ALA n 
2 36   PRO n 
2 37   ASN n 
2 38   ARG n 
2 39   VAL n 
2 40   SER n 
2 41   PHE n 
2 42   ALA n 
2 43   LYS n 
2 44   LEU n 
2 45   ARG n 
2 46   GLU n 
2 47   PRO n 
2 48   LEU n 
2 49   GLU n 
2 50   VAL n 
2 51   PRO n 
2 52   GLY n 
2 53   LEU n 
2 54   LEU n 
2 55   ASP n 
2 56   VAL n 
2 57   GLN n 
2 58   THR n 
2 59   ASP n 
2 60   SER n 
2 61   PHE n 
2 62   GLU n 
2 63   TRP n 
2 64   LEU n 
2 65   ILE n 
2 66   GLY n 
2 67   SER n 
2 68   PRO n 
2 69   ARG n 
2 70   TRP n 
2 71   ARG n 
2 72   GLU n 
2 73   SER n 
2 74   ALA n 
2 75   ALA n 
2 76   GLU n 
2 77   ARG n 
2 78   GLY n 
2 79   ASP n 
2 80   VAL n 
2 81   ASN n 
2 82   PRO n 
2 83   VAL n 
2 84   GLY n 
2 85   GLY n 
2 86   LEU n 
2 87   GLU n 
2 88   GLU n 
2 89   VAL n 
2 90   LEU n 
2 91   TYR n 
2 92   GLU n 
2 93   LEU n 
2 94   SER n 
2 95   PRO n 
2 96   ILE n 
2 97   GLU n 
2 98   ASP n 
2 99   PHE n 
2 100  SER n 
2 101  GLY n 
2 102  SER n 
2 103  MET n 
2 104  SER n 
2 105  LEU n 
2 106  SER n 
2 107  PHE n 
2 108  SER n 
2 109  ASP n 
2 110  PRO n 
2 111  ARG n 
2 112  PHE n 
2 113  ASP n 
2 114  ASP n 
2 115  VAL n 
2 116  LYS n 
2 117  ALA n 
2 118  PRO n 
2 119  VAL n 
2 120  ASP n 
2 121  GLU n 
2 122  CYS n 
2 123  LYS n 
2 124  ASP n 
2 125  LYS n 
2 126  ASP n 
2 127  MET n 
2 128  THR n 
2 129  TYR n 
2 130  ALA n 
2 131  ALA n 
2 132  PRO n 
2 133  LEU n 
2 134  PHE n 
2 135  VAL n 
2 136  THR n 
2 137  ALA n 
2 138  GLU n 
2 139  PHE n 
2 140  ILE n 
2 141  ASN n 
2 142  ASN n 
2 143  ASN n 
2 144  THR n 
2 145  GLY n 
2 146  GLU n 
2 147  ILE n 
2 148  LYS n 
2 149  SER n 
2 150  GLN n 
2 151  THR n 
2 152  VAL n 
2 153  PHE n 
2 154  MET n 
2 155  GLY n 
2 156  ASP n 
2 157  PHE n 
2 158  PRO n 
2 159  MET n 
2 160  MET n 
2 161  THR n 
2 162  GLU n 
2 163  LYS n 
2 164  GLY n 
2 165  THR n 
2 166  PHE n 
2 167  ILE n 
2 168  ILE n 
2 169  ASN n 
2 170  GLY n 
2 171  THR n 
2 172  GLU n 
2 173  ARG n 
2 174  VAL n 
2 175  VAL n 
2 176  VAL n 
2 177  SER n 
2 178  GLN n 
2 179  LEU n 
2 180  VAL n 
2 181  ARG n 
2 182  SER n 
2 183  PRO n 
2 184  GLY n 
2 185  VAL n 
2 186  TYR n 
2 187  PHE n 
2 188  ASP n 
2 189  GLU n 
2 190  THR n 
2 191  ILE n 
2 192  ASP n 
2 193  LYS n 
2 194  SER n 
2 195  THR n 
2 196  ASP n 
2 197  LYS n 
2 198  THR n 
2 199  LEU n 
2 200  HIS n 
2 201  SER n 
2 202  VAL n 
2 203  LYS n 
2 204  VAL n 
2 205  ILE n 
2 206  PRO n 
2 207  SER n 
2 208  ARG n 
2 209  GLY n 
2 210  ALA n 
2 211  TRP n 
2 212  LEU n 
2 213  GLU n 
2 214  PHE n 
2 215  ASP n 
2 216  VAL n 
2 217  ASP n 
2 218  LYS n 
2 219  ARG n 
2 220  ASP n 
2 221  THR n 
2 222  VAL n 
2 223  GLY n 
2 224  VAL n 
2 225  ARG n 
2 226  ILE n 
2 227  ASP n 
2 228  ARG n 
2 229  LYS n 
2 230  ARG n 
2 231  ARG n 
2 232  GLN n 
2 233  PRO n 
2 234  VAL n 
2 235  THR n 
2 236  VAL n 
2 237  LEU n 
2 238  LEU n 
2 239  LYS n 
2 240  ALA n 
2 241  LEU n 
2 242  GLY n 
2 243  TRP n 
2 244  THR n 
2 245  SER n 
2 246  GLU n 
2 247  GLN n 
2 248  ILE n 
2 249  VAL n 
2 250  GLU n 
2 251  ARG n 
2 252  PHE n 
2 253  GLY n 
2 254  PHE n 
2 255  SER n 
2 256  GLU n 
2 257  ILE n 
2 258  MET n 
2 259  ARG n 
2 260  SER n 
2 261  THR n 
2 262  LEU n 
2 263  GLU n 
2 264  LYS n 
2 265  ASP n 
2 266  ASN n 
2 267  THR n 
2 268  VAL n 
2 269  GLY n 
2 270  THR n 
2 271  ASP n 
2 272  GLU n 
2 273  ALA n 
2 274  LEU n 
2 275  LEU n 
2 276  ASP n 
2 277  ILE n 
2 278  TYR n 
2 279  ARG n 
2 280  LYS n 
2 281  LEU n 
2 282  ARG n 
2 283  PRO n 
2 284  GLY n 
2 285  GLU n 
2 286  PRO n 
2 287  PRO n 
2 288  THR n 
2 289  LYS n 
2 290  GLU n 
2 291  SER n 
2 292  ALA n 
2 293  GLN n 
2 294  THR n 
2 295  LEU n 
2 296  LEU n 
2 297  GLU n 
2 298  ASN n 
2 299  LEU n 
2 300  PHE n 
2 301  PHE n 
2 302  LYS n 
2 303  GLU n 
2 304  LYS n 
2 305  ARG n 
2 306  TYR n 
2 307  ASP n 
2 308  LEU n 
2 309  ALA n 
2 310  ARG n 
2 311  VAL n 
2 312  GLY n 
2 313  ARG n 
2 314  TYR n 
2 315  LYS n 
2 316  VAL n 
2 317  ASN n 
2 318  LYS n 
2 319  LYS n 
2 320  LEU n 
2 321  GLY n 
2 322  LEU n 
2 323  HIS n 
2 324  VAL n 
2 325  GLY n 
2 326  GLU n 
2 327  PRO n 
2 328  ILE n 
2 329  THR n 
2 330  SER n 
2 331  SER n 
2 332  THR n 
2 333  LEU n 
2 334  THR n 
2 335  GLU n 
2 336  GLU n 
2 337  ASP n 
2 338  VAL n 
2 339  VAL n 
2 340  ALA n 
2 341  THR n 
2 342  ILE n 
2 343  GLU n 
2 344  TYR n 
2 345  LEU n 
2 346  VAL n 
2 347  ARG n 
2 348  LEU n 
2 349  HIS n 
2 350  GLU n 
2 351  GLY n 
2 352  GLN n 
2 353  THR n 
2 354  THR n 
2 355  MET n 
2 356  THR n 
2 357  VAL n 
2 358  PRO n 
2 359  GLY n 
2 360  GLY n 
2 361  VAL n 
2 362  GLU n 
2 363  VAL n 
2 364  PRO n 
2 365  VAL n 
2 366  GLU n 
2 367  THR n 
2 368  ASP n 
2 369  ASP n 
2 370  ILE n 
2 371  ASP n 
2 372  HIS n 
2 373  PHE n 
2 374  GLY n 
2 375  ASN n 
2 376  ARG n 
2 377  ARG n 
2 378  LEU n 
2 379  ARG n 
2 380  THR n 
2 381  VAL n 
2 382  GLY n 
2 383  GLU n 
2 384  LEU n 
2 385  ILE n 
2 386  GLN n 
2 387  ASN n 
2 388  GLN n 
2 389  ILE n 
2 390  ARG n 
2 391  VAL n 
2 392  GLY n 
2 393  MET n 
2 394  SER n 
2 395  ARG n 
2 396  MET n 
2 397  GLU n 
2 398  ARG n 
2 399  VAL n 
2 400  VAL n 
2 401  ARG n 
2 402  GLU n 
2 403  ARG n 
2 404  MET n 
2 405  THR n 
2 406  THR n 
2 407  GLN n 
2 408  ASP n 
2 409  VAL n 
2 410  GLU n 
2 411  ALA n 
2 412  ILE n 
2 413  THR n 
2 414  PRO n 
2 415  GLN n 
2 416  THR n 
2 417  LEU n 
2 418  ILE n 
2 419  ASN n 
2 420  ILE n 
2 421  ARG n 
2 422  PRO n 
2 423  VAL n 
2 424  VAL n 
2 425  ALA n 
2 426  ALA n 
2 427  ILE n 
2 428  LYS n 
2 429  GLU n 
2 430  PHE n 
2 431  PHE n 
2 432  GLY n 
2 433  THR n 
2 434  SER n 
2 435  GLN n 
2 436  LEU n 
2 437  SER n 
2 438  GLN n 
2 439  PHE n 
2 440  MET n 
2 441  ASP n 
2 442  GLN n 
2 443  ASN n 
2 444  ASN n 
2 445  PRO n 
2 446  LEU n 
2 447  SER n 
2 448  GLY n 
2 449  LEU n 
2 450  THR n 
2 451  HIS n 
2 452  LYS n 
2 453  ARG n 
2 454  ARG n 
2 455  LEU n 
2 456  SER n 
2 457  ALA n 
2 458  LEU n 
2 459  GLY n 
2 460  PRO n 
2 461  GLY n 
2 462  GLY n 
2 463  LEU n 
2 464  SER n 
2 465  ARG n 
2 466  GLU n 
2 467  ARG n 
2 468  ALA n 
2 469  GLY n 
2 470  LEU n 
2 471  GLU n 
2 472  VAL n 
2 473  ARG n 
2 474  ASP n 
2 475  VAL n 
2 476  HIS n 
2 477  PRO n 
2 478  SER n 
2 479  HIS n 
2 480  TYR n 
2 481  GLY n 
2 482  ARG n 
2 483  MET n 
2 484  CYS n 
2 485  PRO n 
2 486  ILE n 
2 487  GLU n 
2 488  THR n 
2 489  PRO n 
2 490  GLU n 
2 491  GLY n 
2 492  PRO n 
2 493  ASN n 
2 494  ILE n 
2 495  GLY n 
2 496  LEU n 
2 497  ILE n 
2 498  GLY n 
2 499  SER n 
2 500  LEU n 
2 501  SER n 
2 502  VAL n 
2 503  TYR n 
2 504  ALA n 
2 505  ARG n 
2 506  VAL n 
2 507  ASN n 
2 508  PRO n 
2 509  PHE n 
2 510  GLY n 
2 511  PHE n 
2 512  ILE n 
2 513  GLU n 
2 514  THR n 
2 515  PRO n 
2 516  TYR n 
2 517  ARG n 
2 518  LYS n 
2 519  VAL n 
2 520  VAL n 
2 521  ASP n 
2 522  GLY n 
2 523  VAL n 
2 524  VAL n 
2 525  SER n 
2 526  ASP n 
2 527  GLU n 
2 528  ILE n 
2 529  VAL n 
2 530  TYR n 
2 531  LEU n 
2 532  THR n 
2 533  ALA n 
2 534  ASP n 
2 535  GLU n 
2 536  GLU n 
2 537  ASP n 
2 538  ARG n 
2 539  HIS n 
2 540  VAL n 
2 541  VAL n 
2 542  ALA n 
2 543  GLN n 
2 544  ALA n 
2 545  ASN n 
2 546  SER n 
2 547  PRO n 
2 548  ILE n 
2 549  ASP n 
2 550  ALA n 
2 551  ASP n 
2 552  GLY n 
2 553  ARG n 
2 554  PHE n 
2 555  VAL n 
2 556  GLU n 
2 557  PRO n 
2 558  ARG n 
2 559  VAL n 
2 560  LEU n 
2 561  VAL n 
2 562  ARG n 
2 563  ARG n 
2 564  LYS n 
2 565  ALA n 
2 566  GLY n 
2 567  GLU n 
2 568  VAL n 
2 569  GLU n 
2 570  TYR n 
2 571  VAL n 
2 572  PRO n 
2 573  SER n 
2 574  SER n 
2 575  GLU n 
2 576  VAL n 
2 577  ASP n 
2 578  TYR n 
2 579  MET n 
2 580  ASP n 
2 581  VAL n 
2 582  SER n 
2 583  PRO n 
2 584  ARG n 
2 585  GLN n 
2 586  MET n 
2 587  VAL n 
2 588  SER n 
2 589  VAL n 
2 590  ALA n 
2 591  THR n 
2 592  ALA n 
2 593  MET n 
2 594  ILE n 
2 595  PRO n 
2 596  PHE n 
2 597  LEU n 
2 598  GLU n 
2 599  HIS n 
2 600  ASP n 
2 601  ASP n 
2 602  ALA n 
2 603  ASN n 
2 604  ARG n 
2 605  ALA n 
2 606  LEU n 
2 607  MET n 
2 608  GLY n 
2 609  ALA n 
2 610  ASN n 
2 611  MET n 
2 612  GLN n 
2 613  ARG n 
2 614  GLN n 
2 615  ALA n 
2 616  VAL n 
2 617  PRO n 
2 618  LEU n 
2 619  VAL n 
2 620  ARG n 
2 621  SER n 
2 622  GLU n 
2 623  ALA n 
2 624  PRO n 
2 625  LEU n 
2 626  VAL n 
2 627  GLY n 
2 628  THR n 
2 629  GLY n 
2 630  MET n 
2 631  GLU n 
2 632  LEU n 
2 633  ARG n 
2 634  ALA n 
2 635  ALA n 
2 636  ILE n 
2 637  ASP n 
2 638  ALA n 
2 639  GLY n 
2 640  ASP n 
2 641  VAL n 
2 642  VAL n 
2 643  VAL n 
2 644  ALA n 
2 645  GLU n 
2 646  GLU n 
2 647  SER n 
2 648  GLY n 
2 649  VAL n 
2 650  ILE n 
2 651  GLU n 
2 652  GLU n 
2 653  VAL n 
2 654  SER n 
2 655  ALA n 
2 656  ASP n 
2 657  TYR n 
2 658  ILE n 
2 659  THR n 
2 660  VAL n 
2 661  MET n 
2 662  HIS n 
2 663  ASP n 
2 664  ASN n 
2 665  GLY n 
2 666  THR n 
2 667  ARG n 
2 668  ARG n 
2 669  THR n 
2 670  TYR n 
2 671  ARG n 
2 672  MET n 
2 673  ARG n 
2 674  LYS n 
2 675  PHE n 
2 676  ALA n 
2 677  ARG n 
2 678  SER n 
2 679  ASN n 
2 680  HIS n 
2 681  GLY n 
2 682  THR n 
2 683  CYS n 
2 684  ALA n 
2 685  ASN n 
2 686  GLN n 
2 687  CYS n 
2 688  PRO n 
2 689  ILE n 
2 690  VAL n 
2 691  ASP n 
2 692  ALA n 
2 693  GLY n 
2 694  ASP n 
2 695  ARG n 
2 696  VAL n 
2 697  GLU n 
2 698  ALA n 
2 699  GLY n 
2 700  GLN n 
2 701  VAL n 
2 702  ILE n 
2 703  ALA n 
2 704  ASP n 
2 705  GLY n 
2 706  PRO n 
2 707  CYS n 
2 708  THR n 
2 709  ASP n 
2 710  ASP n 
2 711  GLY n 
2 712  GLU n 
2 713  MET n 
2 714  ALA n 
2 715  LEU n 
2 716  GLY n 
2 717  LYS n 
2 718  ASN n 
2 719  LEU n 
2 720  LEU n 
2 721  VAL n 
2 722  ALA n 
2 723  ILE n 
2 724  MET n 
2 725  PRO n 
2 726  TRP n 
2 727  GLU n 
2 728  GLY n 
2 729  HIS n 
2 730  ASN n 
2 731  TYR n 
2 732  GLU n 
2 733  ASP n 
2 734  ALA n 
2 735  ILE n 
2 736  ILE n 
2 737  LEU n 
2 738  SER n 
2 739  ASN n 
2 740  ARG n 
2 741  LEU n 
2 742  VAL n 
2 743  GLU n 
2 744  GLU n 
2 745  ASP n 
2 746  VAL n 
2 747  LEU n 
2 748  THR n 
2 749  SER n 
2 750  ILE n 
2 751  HIS n 
2 752  ILE n 
2 753  GLU n 
2 754  GLU n 
2 755  HIS n 
2 756  GLU n 
2 757  ILE n 
2 758  ASP n 
2 759  ALA n 
2 760  ARG n 
2 761  ASP n 
2 762  THR n 
2 763  LYS n 
2 764  LEU n 
2 765  GLY n 
2 766  ALA n 
2 767  GLU n 
2 768  GLU n 
2 769  ILE n 
2 770  THR n 
2 771  ARG n 
2 772  ASP n 
2 773  ILE n 
2 774  PRO n 
2 775  ASN n 
2 776  ILE n 
2 777  SER n 
2 778  ASP n 
2 779  GLU n 
2 780  VAL n 
2 781  LEU n 
2 782  ALA n 
2 783  ASP n 
2 784  LEU n 
2 785  ASP n 
2 786  GLU n 
2 787  ARG n 
2 788  GLY n 
2 789  ILE n 
2 790  VAL n 
2 791  ARG n 
2 792  ILE n 
2 793  GLY n 
2 794  ALA n 
2 795  GLU n 
2 796  VAL n 
2 797  ARG n 
2 798  ASP n 
2 799  GLY n 
2 800  ASP n 
2 801  ILE n 
2 802  LEU n 
2 803  VAL n 
2 804  GLY n 
2 805  LYS n 
2 806  VAL n 
2 807  THR n 
2 808  PRO n 
2 809  LYS n 
2 810  GLY n 
2 811  GLU n 
2 812  THR n 
2 813  GLU n 
2 814  LEU n 
2 815  THR n 
2 816  PRO n 
2 817  GLU n 
2 818  GLU n 
2 819  ARG n 
2 820  LEU n 
2 821  LEU n 
2 822  ARG n 
2 823  ALA n 
2 824  ILE n 
2 825  PHE n 
2 826  GLY n 
2 827  GLU n 
2 828  LYS n 
2 829  ALA n 
2 830  ARG n 
2 831  GLU n 
2 832  VAL n 
2 833  ARG n 
2 834  ASP n 
2 835  THR n 
2 836  SER n 
2 837  LEU n 
2 838  LYS n 
2 839  VAL n 
2 840  PRO n 
2 841  HIS n 
2 842  GLY n 
2 843  GLU n 
2 844  SER n 
2 845  GLY n 
2 846  LYS n 
2 847  VAL n 
2 848  ILE n 
2 849  GLY n 
2 850  ILE n 
2 851  ARG n 
2 852  VAL n 
2 853  PHE n 
2 854  SER n 
2 855  ARG n 
2 856  GLU n 
2 857  ASP n 
2 858  GLU n 
2 859  ASP n 
2 860  GLU n 
2 861  LEU n 
2 862  PRO n 
2 863  ALA n 
2 864  GLY n 
2 865  VAL n 
2 866  ASN n 
2 867  GLU n 
2 868  LEU n 
2 869  VAL n 
2 870  ARG n 
2 871  VAL n 
2 872  TYR n 
2 873  VAL n 
2 874  ALA n 
2 875  GLN n 
2 876  LYS n 
2 877  ARG n 
2 878  LYS n 
2 879  ILE n 
2 880  SER n 
2 881  ASP n 
2 882  GLY n 
2 883  ASP n 
2 884  LYS n 
2 885  LEU n 
2 886  ALA n 
2 887  GLY n 
2 888  ARG n 
2 889  HIS n 
2 890  GLY n 
2 891  ASN n 
2 892  LYS n 
2 893  GLY n 
2 894  VAL n 
2 895  ILE n 
2 896  GLY n 
2 897  LYS n 
2 898  ILE n 
2 899  LEU n 
2 900  PRO n 
2 901  VAL n 
2 902  GLU n 
2 903  ASP n 
2 904  MET n 
2 905  PRO n 
2 906  PHE n 
2 907  LEU n 
2 908  ALA n 
2 909  ASP n 
2 910  GLY n 
2 911  THR n 
2 912  PRO n 
2 913  VAL n 
2 914  ASP n 
2 915  ILE n 
2 916  ILE n 
2 917  LEU n 
2 918  ASN n 
2 919  THR n 
2 920  HIS n 
2 921  GLY n 
2 922  VAL n 
2 923  PRO n 
2 924  ARG n 
2 925  ARG n 
2 926  MET n 
2 927  ASN n 
2 928  ILE n 
2 929  GLY n 
2 930  GLN n 
2 931  ILE n 
2 932  LEU n 
2 933  GLU n 
2 934  THR n 
2 935  HIS n 
2 936  LEU n 
2 937  GLY n 
2 938  TRP n 
2 939  CYS n 
2 940  ALA n 
2 941  HIS n 
2 942  SER n 
2 943  GLY n 
2 944  TRP n 
2 945  LYS n 
2 946  VAL n 
2 947  ASP n 
2 948  ALA n 
2 949  ALA n 
2 950  LYS n 
2 951  GLY n 
2 952  VAL n 
2 953  PRO n 
2 954  ASP n 
2 955  TRP n 
2 956  ALA n 
2 957  ALA n 
2 958  ARG n 
2 959  LEU n 
2 960  PRO n 
2 961  ASP n 
2 962  GLU n 
2 963  LEU n 
2 964  LEU n 
2 965  GLU n 
2 966  ALA n 
2 967  GLN n 
2 968  PRO n 
2 969  ASN n 
2 970  ALA n 
2 971  ILE n 
2 972  VAL n 
2 973  SER n 
2 974  THR n 
2 975  PRO n 
2 976  VAL n 
2 977  PHE n 
2 978  ASP n 
2 979  GLY n 
2 980  ALA n 
2 981  GLN n 
2 982  GLU n 
2 983  ALA n 
2 984  GLU n 
2 985  LEU n 
2 986  GLN n 
2 987  GLY n 
2 988  LEU n 
2 989  LEU n 
2 990  SER n 
2 991  CYS n 
2 992  THR n 
2 993  LEU n 
2 994  PRO n 
2 995  ASN n 
2 996  ARG n 
2 997  ASP n 
2 998  GLY n 
2 999  ASP n 
2 1000 VAL n 
2 1001 LEU n 
2 1002 VAL n 
2 1003 ASP n 
2 1004 ALA n 
2 1005 ASP n 
2 1006 GLY n 
2 1007 LYS n 
2 1008 ALA n 
2 1009 MET n 
2 1010 LEU n 
2 1011 PHE n 
2 1012 ASP n 
2 1013 GLY n 
2 1014 ARG n 
2 1015 SER n 
2 1016 GLY n 
2 1017 GLU n 
2 1018 PRO n 
2 1019 PHE n 
2 1020 PRO n 
2 1021 TYR n 
2 1022 PRO n 
2 1023 VAL n 
2 1024 THR n 
2 1025 VAL n 
2 1026 GLY n 
2 1027 TYR n 
2 1028 MET n 
2 1029 TYR n 
2 1030 ILE n 
2 1031 MET n 
2 1032 LYS n 
2 1033 LEU n 
2 1034 HIS n 
2 1035 HIS n 
2 1036 LEU n 
2 1037 VAL n 
2 1038 ASP n 
2 1039 ASP n 
2 1040 LYS n 
2 1041 ILE n 
2 1042 HIS n 
2 1043 ALA n 
2 1044 ARG n 
2 1045 SER n 
2 1046 THR n 
2 1047 GLY n 
2 1048 PRO n 
2 1049 TYR n 
2 1050 SER n 
2 1051 MET n 
2 1052 ILE n 
2 1053 THR n 
2 1054 GLN n 
2 1055 GLN n 
2 1056 PRO n 
2 1057 LEU n 
2 1058 GLY n 
2 1059 GLY n 
2 1060 LYS n 
2 1061 ALA n 
2 1062 GLN n 
2 1063 PHE n 
2 1064 GLY n 
2 1065 GLY n 
2 1066 GLN n 
2 1067 ARG n 
2 1068 PHE n 
2 1069 GLY n 
2 1070 GLU n 
2 1071 MET n 
2 1072 GLU n 
2 1073 CYS n 
2 1074 TRP n 
2 1075 ALA n 
2 1076 MET n 
2 1077 GLN n 
2 1078 ALA n 
2 1079 TYR n 
2 1080 GLY n 
2 1081 ALA n 
2 1082 ALA n 
2 1083 TYR n 
2 1084 THR n 
2 1085 LEU n 
2 1086 GLN n 
2 1087 GLU n 
2 1088 LEU n 
2 1089 LEU n 
2 1090 THR n 
2 1091 ILE n 
2 1092 LYS n 
2 1093 SER n 
2 1094 ASP n 
2 1095 ASP n 
2 1096 THR n 
2 1097 VAL n 
2 1098 GLY n 
2 1099 ARG n 
2 1100 VAL n 
2 1101 LYS n 
2 1102 VAL n 
2 1103 TYR n 
2 1104 GLU n 
2 1105 ALA n 
2 1106 ILE n 
2 1107 VAL n 
2 1108 LYS n 
2 1109 GLY n 
2 1110 GLU n 
2 1111 ASN n 
2 1112 ILE n 
2 1113 PRO n 
2 1114 GLU n 
2 1115 PRO n 
2 1116 GLY n 
2 1117 ILE n 
2 1118 PRO n 
2 1119 GLU n 
2 1120 SER n 
2 1121 PHE n 
2 1122 LYS n 
2 1123 VAL n 
2 1124 LEU n 
2 1125 LEU n 
2 1126 LYS n 
2 1127 GLU n 
2 1128 LEU n 
2 1129 GLN n 
2 1130 SER n 
2 1131 LEU n 
2 1132 CYS n 
2 1133 LEU n 
2 1134 ASN n 
2 1135 VAL n 
2 1136 GLU n 
2 1137 VAL n 
2 1138 LEU n 
2 1139 SER n 
2 1140 SER n 
2 1141 ASP n 
2 1142 GLY n 
2 1143 ALA n 
2 1144 ALA n 
2 1145 ILE n 
2 1146 GLU n 
2 1147 LEU n 
2 1148 ARG n 
2 1149 GLU n 
2 1150 GLY n 
2 1151 GLU n 
2 1152 ASP n 
2 1153 GLU n 
2 1154 ASP n 
2 1155 LEU n 
2 1156 GLU n 
2 1157 ARG n 
2 1158 ALA n 
2 1159 ALA n 
2 1160 ALA n 
2 1161 ASN n 
2 1162 LEU n 
2 1163 GLY n 
2 1164 ILE n 
2 1165 ASN n 
2 1166 LEU n 
2 1167 SER n 
2 1168 ARG n 
2 1169 ASN n 
2 1170 GLU n 
2 1171 SER n 
2 1172 ALA n 
2 1173 SER n 
2 1174 VAL n 
2 1175 GLU n 
2 1176 ASP n 
2 1177 LEU n 
2 1178 ALA n 
3 1    MET n 
3 2    LEU n 
3 3    ASP n 
3 4    VAL n 
3 5    ASN n 
3 6    PHE n 
3 7    PHE n 
3 8    ASP n 
3 9    GLU n 
3 10   LEU n 
3 11   ARG n 
3 12   ILE n 
3 13   GLY n 
3 14   LEU n 
3 15   ALA n 
3 16   THR n 
3 17   ALA n 
3 18   GLU n 
3 19   ASP n 
3 20   ILE n 
3 21   ARG n 
3 22   GLN n 
3 23   TRP n 
3 24   SER n 
3 25   TYR n 
3 26   GLY n 
3 27   GLU n 
3 28   VAL n 
3 29   LYS n 
3 30   LYS n 
3 31   PRO n 
3 32   GLU n 
3 33   THR n 
3 34   ILE n 
3 35   ASN n 
3 36   TYR n 
3 37   ARG n 
3 38   THR n 
3 39   LEU n 
3 40   LYS n 
3 41   PRO n 
3 42   GLU n 
3 43   LYS n 
3 44   ASP n 
3 45   GLY n 
3 46   LEU n 
3 47   PHE n 
3 48   CYS n 
3 49   GLU n 
3 50   LYS n 
3 51   ILE n 
3 52   PHE n 
3 53   GLY n 
3 54   PRO n 
3 55   THR n 
3 56   ARG n 
3 57   ASP n 
3 58   TRP n 
3 59   GLU n 
3 60   CYS n 
3 61   TYR n 
3 62   CYS n 
3 63   GLY n 
3 64   LYS n 
3 65   TYR n 
3 66   LYS n 
3 67   ARG n 
3 68   VAL n 
3 69   ARG n 
3 70   PHE n 
3 71   LYS n 
3 72   GLY n 
3 73   ILE n 
3 74   ILE n 
3 75   CYS n 
3 76   GLU n 
3 77   ARG n 
3 78   CYS n 
3 79   GLY n 
3 80   VAL n 
3 81   GLU n 
3 82   VAL n 
3 83   THR n 
3 84   ARG n 
3 85   ALA n 
3 86   LYS n 
3 87   VAL n 
3 88   ARG n 
3 89   ARG n 
3 90   GLU n 
3 91   ARG n 
3 92   MET n 
3 93   GLY n 
3 94   HIS n 
3 95   ILE n 
3 96   GLU n 
3 97   LEU n 
3 98   ALA n 
3 99   ALA n 
3 100  PRO n 
3 101  VAL n 
3 102  THR n 
3 103  HIS n 
3 104  ILE n 
3 105  TRP n 
3 106  TYR n 
3 107  PHE n 
3 108  LYS n 
3 109  GLY n 
3 110  VAL n 
3 111  PRO n 
3 112  SER n 
3 113  ARG n 
3 114  LEU n 
3 115  GLY n 
3 116  TYR n 
3 117  LEU n 
3 118  LEU n 
3 119  ASP n 
3 120  LEU n 
3 121  ALA n 
3 122  PRO n 
3 123  LYS n 
3 124  ASP n 
3 125  LEU n 
3 126  GLU n 
3 127  LYS n 
3 128  ILE n 
3 129  ILE n 
3 130  TYR n 
3 131  PHE n 
3 132  ALA n 
3 133  ALA n 
3 134  TYR n 
3 135  VAL n 
3 136  ILE n 
3 137  THR n 
3 138  SER n 
3 139  VAL n 
3 140  ASP n 
3 141  GLU n 
3 142  GLU n 
3 143  MET n 
3 144  ARG n 
3 145  HIS n 
3 146  ASN n 
3 147  GLU n 
3 148  LEU n 
3 149  SER n 
3 150  THR n 
3 151  LEU n 
3 152  GLU n 
3 153  ALA n 
3 154  GLU n 
3 155  MET n 
3 156  ALA n 
3 157  VAL n 
3 158  GLU n 
3 159  ARG n 
3 160  LYS n 
3 161  ALA n 
3 162  VAL n 
3 163  GLU n 
3 164  ASP n 
3 165  GLN n 
3 166  ARG n 
3 167  ASP n 
3 168  GLY n 
3 169  GLU n 
3 170  LEU n 
3 171  GLU n 
3 172  ALA n 
3 173  ARG n 
3 174  ALA n 
3 175  GLN n 
3 176  LYS n 
3 177  LEU n 
3 178  GLU n 
3 179  ALA n 
3 180  ASP n 
3 181  LEU n 
3 182  ALA n 
3 183  GLU n 
3 184  LEU n 
3 185  GLU n 
3 186  ALA n 
3 187  GLU n 
3 188  GLY n 
3 189  ALA n 
3 190  LYS n 
3 191  ALA n 
3 192  ASP n 
3 193  ALA n 
3 194  ARG n 
3 195  ARG n 
3 196  LYS n 
3 197  VAL n 
3 198  ARG n 
3 199  ASP n 
3 200  GLY n 
3 201  GLY n 
3 202  GLU n 
3 203  ARG n 
3 204  GLU n 
3 205  MET n 
3 206  ARG n 
3 207  GLN n 
3 208  ILE n 
3 209  ARG n 
3 210  ASP n 
3 211  ARG n 
3 212  ALA n 
3 213  GLN n 
3 214  ARG n 
3 215  GLU n 
3 216  LEU n 
3 217  ASP n 
3 218  ARG n 
3 219  LEU n 
3 220  GLU n 
3 221  ASP n 
3 222  ILE n 
3 223  TRP n 
3 224  SER n 
3 225  THR n 
3 226  PHE n 
3 227  THR n 
3 228  LYS n 
3 229  LEU n 
3 230  ALA n 
3 231  PRO n 
3 232  LYS n 
3 233  GLN n 
3 234  LEU n 
3 235  ILE n 
3 236  VAL n 
3 237  ASP n 
3 238  GLU n 
3 239  ASN n 
3 240  LEU n 
3 241  TYR n 
3 242  ARG n 
3 243  GLU n 
3 244  LEU n 
3 245  VAL n 
3 246  ASP n 
3 247  ARG n 
3 248  TYR n 
3 249  GLY n 
3 250  GLU n 
3 251  TYR n 
3 252  PHE n 
3 253  THR n 
3 254  GLY n 
3 255  ALA n 
3 256  MET n 
3 257  GLY n 
3 258  ALA n 
3 259  GLU n 
3 260  SER n 
3 261  ILE n 
3 262  GLN n 
3 263  LYS n 
3 264  LEU n 
3 265  ILE n 
3 266  GLU n 
3 267  ASN n 
3 268  PHE n 
3 269  ASP n 
3 270  ILE n 
3 271  ASP n 
3 272  ALA n 
3 273  GLU n 
3 274  ALA n 
3 275  GLU n 
3 276  SER n 
3 277  LEU n 
3 278  ARG n 
3 279  ASP n 
3 280  VAL n 
3 281  ILE n 
3 282  ARG n 
3 283  ASN n 
3 284  GLY n 
3 285  LYS n 
3 286  GLY n 
3 287  GLN n 
3 288  LYS n 
3 289  LYS n 
3 290  LEU n 
3 291  ARG n 
3 292  ALA n 
3 293  LEU n 
3 294  LYS n 
3 295  ARG n 
3 296  LEU n 
3 297  LYS n 
3 298  VAL n 
3 299  VAL n 
3 300  ALA n 
3 301  ALA n 
3 302  PHE n 
3 303  GLN n 
3 304  GLN n 
3 305  SER n 
3 306  GLY n 
3 307  ASN n 
3 308  SER n 
3 309  PRO n 
3 310  MET n 
3 311  GLY n 
3 312  MET n 
3 313  VAL n 
3 314  LEU n 
3 315  ASP n 
3 316  ALA n 
3 317  VAL n 
3 318  PRO n 
3 319  VAL n 
3 320  ILE n 
3 321  PRO n 
3 322  PRO n 
3 323  GLU n 
3 324  LEU n 
3 325  ARG n 
3 326  PRO n 
3 327  MET n 
3 328  VAL n 
3 329  GLN n 
3 330  LEU n 
3 331  ASP n 
3 332  GLY n 
3 333  GLY n 
3 334  ARG n 
3 335  PHE n 
3 336  ALA n 
3 337  THR n 
3 338  SER n 
3 339  ASP n 
3 340  LEU n 
3 341  ASN n 
3 342  ASP n 
3 343  LEU n 
3 344  TYR n 
3 345  ARG n 
3 346  ARG n 
3 347  VAL n 
3 348  ILE n 
3 349  ASN n 
3 350  ARG n 
3 351  ASN n 
3 352  ASN n 
3 353  ARG n 
3 354  LEU n 
3 355  LYS n 
3 356  ARG n 
3 357  LEU n 
3 358  ILE n 
3 359  ASP n 
3 360  LEU n 
3 361  GLY n 
3 362  ALA n 
3 363  PRO n 
3 364  GLU n 
3 365  ILE n 
3 366  ILE n 
3 367  VAL n 
3 368  ASN n 
3 369  ASN n 
3 370  GLU n 
3 371  LYS n 
3 372  ARG n 
3 373  MET n 
3 374  LEU n 
3 375  GLN n 
3 376  GLU n 
3 377  SER n 
3 378  VAL n 
3 379  ASP n 
3 380  ALA n 
3 381  LEU n 
3 382  PHE n 
3 383  ASP n 
3 384  ASN n 
3 385  GLY n 
3 386  ARG n 
3 387  ARG n 
3 388  GLY n 
3 389  ARG n 
3 390  PRO n 
3 391  VAL n 
3 392  THR n 
3 393  GLY n 
3 394  PRO n 
3 395  GLY n 
3 396  ASN n 
3 397  ARG n 
3 398  PRO n 
3 399  LEU n 
3 400  LYS n 
3 401  SER n 
3 402  LEU n 
3 403  SER n 
3 404  ASP n 
3 405  LEU n 
3 406  LEU n 
3 407  LYS n 
3 408  GLY n 
3 409  LYS n 
3 410  GLN n 
3 411  GLY n 
3 412  ARG n 
3 413  PHE n 
3 414  ARG n 
3 415  GLN n 
3 416  ASN n 
3 417  LEU n 
3 418  LEU n 
3 419  GLY n 
3 420  LYS n 
3 421  ARG n 
3 422  VAL n 
3 423  ASP n 
3 424  TYR n 
3 425  SER n 
3 426  GLY n 
3 427  ARG n 
3 428  SER n 
3 429  VAL n 
3 430  ILE n 
3 431  VAL n 
3 432  VAL n 
3 433  GLY n 
3 434  PRO n 
3 435  GLN n 
3 436  LEU n 
3 437  LYS n 
3 438  LEU n 
3 439  HIS n 
3 440  GLN n 
3 441  CYS n 
3 442  GLY n 
3 443  LEU n 
3 444  PRO n 
3 445  LYS n 
3 446  LEU n 
3 447  MET n 
3 448  ALA n 
3 449  LEU n 
3 450  GLU n 
3 451  LEU n 
3 452  PHE n 
3 453  LYS n 
3 454  PRO n 
3 455  PHE n 
3 456  VAL n 
3 457  MET n 
3 458  LYS n 
3 459  ARG n 
3 460  LEU n 
3 461  VAL n 
3 462  ASP n 
3 463  LEU n 
3 464  ASN n 
3 465  HIS n 
3 466  ALA n 
3 467  GLN n 
3 468  ASN n 
3 469  ILE n 
3 470  LYS n 
3 471  SER n 
3 472  ALA n 
3 473  LYS n 
3 474  ARG n 
3 475  MET n 
3 476  VAL n 
3 477  GLU n 
3 478  ARG n 
3 479  GLN n 
3 480  ARG n 
3 481  PRO n 
3 482  GLN n 
3 483  VAL n 
3 484  TRP n 
3 485  ASP n 
3 486  VAL n 
3 487  LEU n 
3 488  GLU n 
3 489  GLU n 
3 490  VAL n 
3 491  ILE n 
3 492  ALA n 
3 493  GLU n 
3 494  HIS n 
3 495  PRO n 
3 496  VAL n 
3 497  LEU n 
3 498  LEU n 
3 499  ASN n 
3 500  ARG n 
3 501  ALA n 
3 502  PRO n 
3 503  THR n 
3 504  LEU n 
3 505  HIS n 
3 506  ARG n 
3 507  LEU n 
3 508  GLY n 
3 509  ILE n 
3 510  GLN n 
3 511  ALA n 
3 512  PHE n 
3 513  GLU n 
3 514  PRO n 
3 515  MET n 
3 516  LEU n 
3 517  VAL n 
3 518  GLU n 
3 519  GLY n 
3 520  LYS n 
3 521  ALA n 
3 522  ILE n 
3 523  GLN n 
3 524  LEU n 
3 525  HIS n 
3 526  PRO n 
3 527  LEU n 
3 528  VAL n 
3 529  CYS n 
3 530  GLU n 
3 531  ALA n 
3 532  PHE n 
3 533  ASN n 
3 534  ALA n 
3 535  ASP n 
3 536  PHE n 
3 537  ASP n 
3 538  GLY n 
3 539  ASP n 
3 540  GLN n 
3 541  MET n 
3 542  ALA n 
3 543  VAL n 
3 544  HIS n 
3 545  LEU n 
3 546  PRO n 
3 547  LEU n 
3 548  SER n 
3 549  ALA n 
3 550  GLU n 
3 551  ALA n 
3 552  GLN n 
3 553  ALA n 
3 554  GLU n 
3 555  ALA n 
3 556  ARG n 
3 557  ILE n 
3 558  LEU n 
3 559  MET n 
3 560  LEU n 
3 561  SER n 
3 562  SER n 
3 563  ASN n 
3 564  ASN n 
3 565  ILE n 
3 566  LEU n 
3 567  SER n 
3 568  PRO n 
3 569  ALA n 
3 570  SER n 
3 571  GLY n 
3 572  ARG n 
3 573  PRO n 
3 574  LEU n 
3 575  ALA n 
3 576  MET n 
3 577  PRO n 
3 578  ARG n 
3 579  LEU n 
3 580  ASP n 
3 581  MET n 
3 582  VAL n 
3 583  THR n 
3 584  GLY n 
3 585  LEU n 
3 586  TYR n 
3 587  TYR n 
3 588  LEU n 
3 589  THR n 
3 590  THR n 
3 591  GLU n 
3 592  VAL n 
3 593  PRO n 
3 594  GLY n 
3 595  ASP n 
3 596  THR n 
3 597  GLY n 
3 598  GLU n 
3 599  TYR n 
3 600  GLN n 
3 601  PRO n 
3 602  ALA n 
3 603  SER n 
3 604  GLY n 
3 605  ASP n 
3 606  HIS n 
3 607  PRO n 
3 608  GLU n 
3 609  THR n 
3 610  GLY n 
3 611  VAL n 
3 612  TYR n 
3 613  SER n 
3 614  SER n 
3 615  PRO n 
3 616  ALA n 
3 617  GLU n 
3 618  ALA n 
3 619  ILE n 
3 620  MET n 
3 621  ALA n 
3 622  ALA n 
3 623  ASP n 
3 624  ARG n 
3 625  GLY n 
3 626  VAL n 
3 627  LEU n 
3 628  SER n 
3 629  VAL n 
3 630  ARG n 
3 631  ALA n 
3 632  LYS n 
3 633  ILE n 
3 634  LYS n 
3 635  VAL n 
3 636  ARG n 
3 637  LEU n 
3 638  THR n 
3 639  GLN n 
3 640  LEU n 
3 641  ARG n 
3 642  PRO n 
3 643  PRO n 
3 644  VAL n 
3 645  GLU n 
3 646  ILE n 
3 647  GLU n 
3 648  ALA n 
3 649  GLU n 
3 650  LEU n 
3 651  PHE n 
3 652  GLY n 
3 653  HIS n 
3 654  SER n 
3 655  GLY n 
3 656  TRP n 
3 657  GLN n 
3 658  PRO n 
3 659  GLY n 
3 660  ASP n 
3 661  ALA n 
3 662  TRP n 
3 663  MET n 
3 664  ALA n 
3 665  GLU n 
3 666  THR n 
3 667  THR n 
3 668  LEU n 
3 669  GLY n 
3 670  ARG n 
3 671  VAL n 
3 672  MET n 
3 673  PHE n 
3 674  ASN n 
3 675  GLU n 
3 676  LEU n 
3 677  LEU n 
3 678  PRO n 
3 679  LEU n 
3 680  GLY n 
3 681  TYR n 
3 682  PRO n 
3 683  PHE n 
3 684  VAL n 
3 685  ASN n 
3 686  LYS n 
3 687  GLN n 
3 688  MET n 
3 689  HIS n 
3 690  LYS n 
3 691  LYS n 
3 692  VAL n 
3 693  GLN n 
3 694  ALA n 
3 695  ALA n 
3 696  ILE n 
3 697  ILE n 
3 698  ASN n 
3 699  ASP n 
3 700  LEU n 
3 701  ALA n 
3 702  GLU n 
3 703  ARG n 
3 704  TYR n 
3 705  PRO n 
3 706  MET n 
3 707  ILE n 
3 708  VAL n 
3 709  VAL n 
3 710  ALA n 
3 711  GLN n 
3 712  THR n 
3 713  VAL n 
3 714  ASP n 
3 715  LYS n 
3 716  LEU n 
3 717  LYS n 
3 718  ASP n 
3 719  ALA n 
3 720  GLY n 
3 721  PHE n 
3 722  TYR n 
3 723  TRP n 
3 724  ALA n 
3 725  THR n 
3 726  ARG n 
3 727  SER n 
3 728  GLY n 
3 729  VAL n 
3 730  THR n 
3 731  VAL n 
3 732  SER n 
3 733  MET n 
3 734  ALA n 
3 735  ASP n 
3 736  VAL n 
3 737  LEU n 
3 738  VAL n 
3 739  PRO n 
3 740  PRO n 
3 741  ARG n 
3 742  LYS n 
3 743  LYS n 
3 744  GLU n 
3 745  ILE n 
3 746  LEU n 
3 747  ASP n 
3 748  HIS n 
3 749  TYR n 
3 750  GLU n 
3 751  GLU n 
3 752  ARG n 
3 753  ALA n 
3 754  ASP n 
3 755  LYS n 
3 756  VAL n 
3 757  GLU n 
3 758  LYS n 
3 759  GLN n 
3 760  PHE n 
3 761  GLN n 
3 762  ARG n 
3 763  GLY n 
3 764  ALA n 
3 765  LEU n 
3 766  ASN n 
3 767  HIS n 
3 768  ASP n 
3 769  GLU n 
3 770  ARG n 
3 771  ASN n 
3 772  GLU n 
3 773  ALA n 
3 774  LEU n 
3 775  VAL n 
3 776  GLU n 
3 777  ILE n 
3 778  TRP n 
3 779  LYS n 
3 780  GLU n 
3 781  ALA n 
3 782  THR n 
3 783  ASP n 
3 784  GLU n 
3 785  VAL n 
3 786  GLY n 
3 787  GLN n 
3 788  ALA n 
3 789  LEU n 
3 790  ARG n 
3 791  GLU n 
3 792  HIS n 
3 793  TYR n 
3 794  PRO n 
3 795  ASP n 
3 796  ASP n 
3 797  ASN n 
3 798  PRO n 
3 799  ILE n 
3 800  ILE n 
3 801  THR n 
3 802  ILE n 
3 803  VAL n 
3 804  ASP n 
3 805  SER n 
3 806  GLY n 
3 807  ALA n 
3 808  THR n 
3 809  GLY n 
3 810  ASN n 
3 811  PHE n 
3 812  THR n 
3 813  GLN n 
3 814  THR n 
3 815  ARG n 
3 816  THR n 
3 817  LEU n 
3 818  ALA n 
3 819  GLY n 
3 820  MET n 
3 821  LYS n 
3 822  GLY n 
3 823  LEU n 
3 824  VAL n 
3 825  THR n 
3 826  ASN n 
3 827  PRO n 
3 828  LYS n 
3 829  GLY n 
3 830  GLU n 
3 831  PHE n 
3 832  ILE n 
3 833  PRO n 
3 834  ARG n 
3 835  PRO n 
3 836  VAL n 
3 837  LYS n 
3 838  SER n 
3 839  SER n 
3 840  PHE n 
3 841  ARG n 
3 842  GLU n 
3 843  GLY n 
3 844  LEU n 
3 845  THR n 
3 846  VAL n 
3 847  LEU n 
3 848  GLU n 
3 849  TYR n 
3 850  PHE n 
3 851  ILE n 
3 852  ASN n 
3 853  THR n 
3 854  HIS n 
3 855  GLY n 
3 856  ALA n 
3 857  ARG n 
3 858  LYS n 
3 859  GLY n 
3 860  LEU n 
3 861  ALA n 
3 862  ASP n 
3 863  THR n 
3 864  ALA n 
3 865  LEU n 
3 866  ARG n 
3 867  THR n 
3 868  ALA n 
3 869  ASP n 
3 870  SER n 
3 871  GLY n 
3 872  TYR n 
3 873  LEU n 
3 874  THR n 
3 875  ARG n 
3 876  ARG n 
3 877  LEU n 
3 878  VAL n 
3 879  ASP n 
3 880  VAL n 
3 881  SER n 
3 882  GLN n 
3 883  ASP n 
3 884  VAL n 
3 885  ILE n 
3 886  VAL n 
3 887  ARG n 
3 888  GLU n 
3 889  HIS n 
3 890  ASP n 
3 891  CYS n 
3 892  GLN n 
3 893  THR n 
3 894  GLU n 
3 895  ARG n 
3 896  GLY n 
3 897  ILE n 
3 898  VAL n 
3 899  VAL n 
3 900  GLU n 
3 901  LEU n 
3 902  ALA n 
3 903  GLU n 
3 904  ARG n 
3 905  ALA n 
3 906  PRO n 
3 907  ASP n 
3 908  GLY n 
3 909  THR n 
3 910  LEU n 
3 911  ILE n 
3 912  ARG n 
3 913  ASP n 
3 914  PRO n 
3 915  TYR n 
3 916  ILE n 
3 917  GLU n 
3 918  THR n 
3 919  SER n 
3 920  ALA n 
3 921  TYR n 
3 922  ALA n 
3 923  ARG n 
3 924  THR n 
3 925  LEU n 
3 926  GLY n 
3 927  THR n 
3 928  ASP n 
3 929  ALA n 
3 930  VAL n 
3 931  ASP n 
3 932  GLU n 
3 933  ALA n 
3 934  GLY n 
3 935  ASN n 
3 936  VAL n 
3 937  ILE n 
3 938  VAL n 
3 939  GLU n 
3 940  ARG n 
3 941  GLY n 
3 942  GLN n 
3 943  ASP n 
3 944  LEU n 
3 945  GLY n 
3 946  ASP n 
3 947  PRO n 
3 948  GLU n 
3 949  ILE n 
3 950  ASP n 
3 951  ALA n 
3 952  LEU n 
3 953  LEU n 
3 954  ALA n 
3 955  ALA n 
3 956  GLY n 
3 957  ILE n 
3 958  THR n 
3 959  GLN n 
3 960  VAL n 
3 961  LYS n 
3 962  VAL n 
3 963  ARG n 
3 964  SER n 
3 965  VAL n 
3 966  LEU n 
3 967  THR n 
3 968  CYS n 
3 969  ALA n 
3 970  THR n 
3 971  SER n 
3 972  THR n 
3 973  GLY n 
3 974  VAL n 
3 975  CYS n 
3 976  ALA n 
3 977  THR n 
3 978  CYS n 
3 979  TYR n 
3 980  GLY n 
3 981  ARG n 
3 982  SER n 
3 983  MET n 
3 984  ALA n 
3 985  THR n 
3 986  GLY n 
3 987  LYS n 
3 988  LEU n 
3 989  VAL n 
3 990  ASP n 
3 991  ILE n 
3 992  GLY n 
3 993  GLU n 
3 994  ALA n 
3 995  VAL n 
3 996  GLY n 
3 997  ILE n 
3 998  VAL n 
3 999  ALA n 
3 1000 ALA n 
3 1001 GLN n 
3 1002 SER n 
3 1003 ILE n 
3 1004 GLY n 
3 1005 GLU n 
3 1006 PRO n 
3 1007 GLY n 
3 1008 THR n 
3 1009 GLN n 
3 1010 LEU n 
3 1011 THR n 
3 1012 MET n 
3 1013 ARG n 
3 1014 THR n 
3 1015 PHE n 
3 1016 HIS n 
3 1017 GLN n 
3 1018 GLY n 
3 1019 GLY n 
3 1020 VAL n 
3 1021 GLY n 
3 1022 GLU n 
3 1023 ASP n 
3 1024 ILE n 
3 1025 THR n 
3 1026 GLY n 
3 1027 GLY n 
3 1028 LEU n 
3 1029 PRO n 
3 1030 ARG n 
3 1031 VAL n 
3 1032 GLN n 
3 1033 GLU n 
3 1034 LEU n 
3 1035 PHE n 
3 1036 GLU n 
3 1037 ALA n 
3 1038 ARG n 
3 1039 VAL n 
3 1040 PRO n 
3 1041 ARG n 
3 1042 GLY n 
3 1043 LYS n 
3 1044 ALA n 
3 1045 PRO n 
3 1046 ILE n 
3 1047 ALA n 
3 1048 ASP n 
3 1049 VAL n 
3 1050 THR n 
3 1051 GLY n 
3 1052 ARG n 
3 1053 VAL n 
3 1054 ARG n 
3 1055 LEU n 
3 1056 GLU n 
3 1057 ASP n 
3 1058 GLY n 
3 1059 GLU n 
3 1060 ARG n 
3 1061 PHE n 
3 1062 TYR n 
3 1063 LYS n 
3 1064 ILE n 
3 1065 THR n 
3 1066 ILE n 
3 1067 VAL n 
3 1068 PRO n 
3 1069 ASP n 
3 1070 ASP n 
3 1071 GLY n 
3 1072 GLY n 
3 1073 GLU n 
3 1074 GLU n 
3 1075 VAL n 
3 1076 VAL n 
3 1077 TYR n 
3 1078 ASP n 
3 1079 LYS n 
3 1080 ILE n 
3 1081 SER n 
3 1082 LYS n 
3 1083 ARG n 
3 1084 GLN n 
3 1085 ARG n 
3 1086 LEU n 
3 1087 ARG n 
3 1088 VAL n 
3 1089 PHE n 
3 1090 LYS n 
3 1091 HIS n 
3 1092 GLU n 
3 1093 ASP n 
3 1094 GLY n 
3 1095 SER n 
3 1096 GLU n 
3 1097 ARG n 
3 1098 VAL n 
3 1099 LEU n 
3 1100 SER n 
3 1101 ASP n 
3 1102 GLY n 
3 1103 ASP n 
3 1104 HIS n 
3 1105 VAL n 
3 1106 GLU n 
3 1107 VAL n 
3 1108 GLY n 
3 1109 GLN n 
3 1110 GLN n 
3 1111 LEU n 
3 1112 MET n 
3 1113 GLU n 
3 1114 GLY n 
3 1115 SER n 
3 1116 ALA n 
3 1117 ASP n 
3 1118 PRO n 
3 1119 HIS n 
3 1120 GLU n 
3 1121 VAL n 
3 1122 LEU n 
3 1123 ARG n 
3 1124 VAL n 
3 1125 GLN n 
3 1126 GLY n 
3 1127 PRO n 
3 1128 ARG n 
3 1129 GLU n 
3 1130 VAL n 
3 1131 GLN n 
3 1132 ILE n 
3 1133 HIS n 
3 1134 LEU n 
3 1135 VAL n 
3 1136 ARG n 
3 1137 GLU n 
3 1138 VAL n 
3 1139 GLN n 
3 1140 GLU n 
3 1141 VAL n 
3 1142 TYR n 
3 1143 ARG n 
3 1144 ALA n 
3 1145 GLN n 
3 1146 GLY n 
3 1147 VAL n 
3 1148 SER n 
3 1149 ILE n 
3 1150 HIS n 
3 1151 ASP n 
3 1152 LYS n 
3 1153 HIS n 
3 1154 ILE n 
3 1155 GLU n 
3 1156 VAL n 
3 1157 ILE n 
3 1158 VAL n 
3 1159 ARG n 
3 1160 GLN n 
3 1161 MET n 
3 1162 LEU n 
3 1163 ARG n 
3 1164 ARG n 
3 1165 VAL n 
3 1166 THR n 
3 1167 ILE n 
3 1168 ILE n 
3 1169 ASP n 
3 1170 SER n 
3 1171 GLY n 
3 1172 SER n 
3 1173 THR n 
3 1174 GLU n 
3 1175 PHE n 
3 1176 LEU n 
3 1177 PRO n 
3 1178 GLY n 
3 1179 SER n 
3 1180 LEU n 
3 1181 ILE n 
3 1182 ASP n 
3 1183 ARG n 
3 1184 ALA n 
3 1185 GLU n 
3 1186 PHE n 
3 1187 GLU n 
3 1188 ALA n 
3 1189 GLU n 
3 1190 ASN n 
3 1191 ARG n 
3 1192 ARG n 
3 1193 VAL n 
3 1194 VAL n 
3 1195 ALA n 
3 1196 GLU n 
3 1197 GLY n 
3 1198 GLY n 
3 1199 GLU n 
3 1200 PRO n 
3 1201 ALA n 
3 1202 ALA n 
3 1203 GLY n 
3 1204 ARG n 
3 1205 PRO n 
3 1206 VAL n 
3 1207 LEU n 
3 1208 MET n 
3 1209 GLY n 
3 1210 ILE n 
3 1211 THR n 
3 1212 LYS n 
3 1213 ALA n 
3 1214 SER n 
3 1215 LEU n 
3 1216 ALA n 
3 1217 THR n 
3 1218 ASP n 
3 1219 SER n 
3 1220 TRP n 
3 1221 LEU n 
3 1222 SER n 
3 1223 ALA n 
3 1224 ALA n 
3 1225 SER n 
3 1226 PHE n 
3 1227 GLN n 
3 1228 GLU n 
3 1229 THR n 
3 1230 THR n 
3 1231 ARG n 
3 1232 VAL n 
3 1233 LEU n 
3 1234 THR n 
3 1235 ASP n 
3 1236 ALA n 
3 1237 ALA n 
3 1238 ILE n 
3 1239 ASN n 
3 1240 CYS n 
3 1241 ARG n 
3 1242 SER n 
3 1243 ASP n 
3 1244 LYS n 
3 1245 LEU n 
3 1246 ASN n 
3 1247 GLY n 
3 1248 LEU n 
3 1249 LYS n 
3 1250 GLU n 
3 1251 ASN n 
3 1252 VAL n 
3 1253 ILE n 
3 1254 ILE n 
3 1255 GLY n 
3 1256 LYS n 
3 1257 LEU n 
3 1258 ILE n 
3 1259 PRO n 
3 1260 ALA n 
3 1261 GLY n 
3 1262 THR n 
3 1263 GLY n 
3 1264 ILE n 
3 1265 ASN n 
3 1266 ARG n 
3 1267 TYR n 
3 1268 ARG n 
3 1269 ASN n 
3 1270 ILE n 
3 1271 ALA n 
3 1272 VAL n 
3 1273 GLN n 
3 1274 PRO n 
3 1275 THR n 
3 1276 GLU n 
3 1277 GLU n 
3 1278 ALA n 
3 1279 ARG n 
3 1280 ALA n 
3 1281 ALA n 
3 1282 ALA n 
3 1283 TYR n 
3 1284 THR n 
3 1285 ILE n 
3 1286 PRO n 
3 1287 SER n 
3 1288 TYR n 
3 1289 GLU n 
3 1290 ASP n 
3 1291 GLN n 
3 1292 TYR n 
3 1293 TYR n 
3 1294 SER n 
3 1295 PRO n 
3 1296 ASP n 
3 1297 PHE n 
3 1298 GLY n 
3 1299 ALA n 
3 1300 ALA n 
3 1301 THR n 
3 1302 GLY n 
3 1303 ALA n 
3 1304 ALA n 
3 1305 VAL n 
3 1306 PRO n 
3 1307 LEU n 
3 1308 ASP n 
3 1309 ASP n 
3 1310 TYR n 
3 1311 GLY n 
3 1312 TYR n 
3 1313 SER n 
3 1314 ASP n 
3 1315 TYR n 
3 1316 ARG n 
4 1    MET n 
4 2    SER n 
4 3    ILE n 
4 4    SER n 
4 5    GLN n 
4 6    SER n 
4 7    ASP n 
4 8    ALA n 
4 9    SER n 
4 10   LEU n 
4 11   ALA n 
4 12   ALA n 
4 13   VAL n 
4 14   PRO n 
4 15   ALA n 
4 16   VAL n 
4 17   ASP n 
4 18   GLN n 
4 19   PHE n 
4 20   ASP n 
4 21   PRO n 
4 22   SER n 
4 23   SER n 
4 24   GLY n 
4 25   ALA n 
4 26   SER n 
4 27   GLY n 
4 28   GLY n 
4 29   TYR n 
4 30   ASP n 
4 31   THR n 
4 32   PRO n 
4 33   LEU n 
4 34   GLY n 
4 35   ILE n 
4 36   THR n 
4 37   ASN n 
4 38   PRO n 
4 39   PRO n 
4 40   ILE n 
4 41   ASP n 
4 42   GLU n 
4 43   LEU n 
4 44   LEU n 
4 45   ASP n 
4 46   ARG n 
4 47   VAL n 
4 48   SER n 
4 49   SER n 
4 50   LYS n 
4 51   TYR n 
4 52   ALA n 
4 53   LEU n 
4 54   VAL n 
4 55   ILE n 
4 56   TYR n 
4 57   ALA n 
4 58   ALA n 
4 59   LYS n 
4 60   ARG n 
4 61   ALA n 
4 62   ARG n 
4 63   GLN n 
4 64   ILE n 
4 65   ASN n 
4 66   ASP n 
4 67   TYR n 
4 68   TYR n 
4 69   ASN n 
4 70   GLN n 
4 71   LEU n 
4 72   GLY n 
4 73   GLU n 
4 74   GLY n 
4 75   ILE n 
4 76   LEU n 
4 77   GLU n 
4 78   TYR n 
4 79   VAL n 
4 80   GLY n 
4 81   PRO n 
4 82   LEU n 
4 83   VAL n 
4 84   GLU n 
4 85   PRO n 
4 86   GLY n 
4 87   LEU n 
4 88   GLN n 
4 89   GLU n 
4 90   LYS n 
4 91   PRO n 
4 92   LEU n 
4 93   SER n 
4 94   ILE n 
4 95   ALA n 
4 96   LEU n 
4 97   ARG n 
4 98   GLU n 
4 99   ILE n 
4 100  HIS n 
4 101  ALA n 
4 102  ASP n 
4 103  LEU n 
4 104  LEU n 
4 105  GLU n 
4 106  HIS n 
4 107  THR n 
4 108  GLU n 
4 109  GLY n 
4 110  GLU n 
5 1    DC  n 
5 2    DT  n 
5 3    DC  n 
5 4    DG  n 
5 5    DT  n 
5 6    DC  n 
5 7    DG  n 
5 8    DC  n 
5 9    DC  n 
5 10   DC  n 
5 11   DA  n 
5 12   DG  n 
5 13   DA  n 
5 14   DG  n 
5 15   DT  n 
5 16   DT  n 
5 17   DC  n 
5 18   DA  n 
5 19   DC  n 
5 20   DC  n 
5 21   DT  n 
5 22   DT  n 
5 23   DG  n 
5 24   DG  n 
5 25   DA  n 
5 26   DG  n 
5 27   DC  n 
5 28   DC  n 
5 29   DA  n 
5 30   DG  n 
5 31   DG  n 
5 32   DG  n 
5 33   DA  n 
5 34   DC  n 
5 35   DG  n 
5 36   DG  n 
5 37   DT  n 
5 38   DT  n 
5 39   DC  n 
5 40   DA  n 
5 41   DT  n 
5 42   DT  n 
5 43   DT  n 
5 44   DG  n 
5 45   DG  n 
5 46   DG  n 
5 47   DG  n 
5 48   DT  n 
5 49   DG  n 
5 50   DC  n 
5 51   DC  n 
5 52   DG  n 
5 53   DG  n 
5 54   DA  n 
5 55   DA  n 
5 56   DA  n 
5 57   DC  n 
5 58   DG  n 
5 59   DG  n 
5 60   DA  n 
5 61   DC  n 
5 62   DG  n 
5 63   DC  n 
5 64   DG  n 
5 65   DT  n 
5 66   DA  n 
5 67   DC  n 
5 68   DA  n 
5 69   DG  n 
5 70   DG  n 
5 71   DC  n 
5 72   DC  n 
5 73   DG  n 
5 74   DT  n 
5 75   DA  n 
5 76   DT  n 
5 77   DA  n 
5 78   DA  n 
5 79   DT  n 
5 80   DG  n 
5 81   DG  n 
5 82   DG  n 
5 83   DA  n 
5 84   DG  n 
5 85   DC  n 
5 86   DT  n 
5 87   DG  n 
5 88   DT  n 
5 89   DC  n 
5 90   DA  n 
5 91   DC  n 
5 92   DG  n 
5 93   DG  n 
5 94   DA  n 
5 95   DT  n 
5 96   DG  n 
5 97   DC  n 
5 98   DA  n 
6 1    DT  n 
6 2    DG  n 
6 3    DC  n 
6 4    DA  n 
6 5    DT  n 
6 6    DC  n 
6 7    DC  n 
6 8    DG  n 
6 9    DT  n 
6 10   DG  n 
6 11   DA  n 
6 12   DG  n 
6 13   DT  n 
6 14   DC  n 
6 15   DG  n 
6 16   DA  n 
6 17   DG  n 
6 18   DG  n 
6 19   DG  n 
6 20   DT  n 
6 21   DA  n 
6 22   DA  n 
6 23   DT  n 
6 24   DA  n 
6 25   DA  n 
6 26   DC  n 
6 27   DG  n 
6 28   DG  n 
6 29   DC  n 
6 30   DC  n 
6 31   DT  n 
6 32   DG  n 
6 33   DT  n 
6 34   DA  n 
6 35   DC  n 
6 36   DG  n 
6 37   DC  n 
6 38   DG  n 
6 39   DT  n 
6 40   DC  n 
6 41   DC  n 
6 42   DG  n 
6 43   DT  n 
6 44   DT  n 
6 45   DT  n 
6 46   DC  n 
6 47   DC  n 
6 48   DG  n 
6 49   DG  n 
6 50   DC  n 
6 51   DA  n 
6 52   DC  n 
6 53   DC  n 
6 54   DC  n 
6 55   DC  n 
6 56   DA  n 
6 57   DA  n 
6 58   DA  n 
6 59   DT  n 
6 60   DG  n 
6 61   DA  n 
6 62   DA  n 
6 63   DC  n 
6 64   DC  n 
6 65   DG  n 
6 66   DT  n 
6 67   DC  n 
6 68   DC  n 
6 69   DC  n 
6 70   DT  n 
6 71   DG  n 
6 72   DG  n 
6 73   DC  n 
6 74   DT  n 
6 75   DC  n 
6 76   DC  n 
6 77   DA  n 
6 78   DA  n 
6 79   DG  n 
6 80   DG  n 
6 81   DT  n 
6 82   DG  n 
6 83   DA  n 
6 84   DA  n 
6 85   DC  n 
6 86   DT  n 
6 87   DC  n 
6 88   DT  n 
6 89   DG  n 
6 90   DG  n 
6 91   DG  n 
6 92   DC  n 
6 93   DG  n 
6 94   DA  n 
6 95   DC  n 
6 96   DG  n 
6 97   DA  n 
6 98   DG  n 
6 99   DT  n 
6 100  DG  n 
7 1    MET n 
7 2    ALA n 
7 3    ALA n 
7 4    THR n 
7 5    LYS n 
7 6    ALA n 
7 7    SER n 
7 8    THR n 
7 9    ALA n 
7 10   THR n 
7 11   ASP n 
7 12   GLU n 
7 13   PRO n 
7 14   VAL n 
7 15   LYS n 
7 16   ARG n 
7 17   THR n 
7 18   ALA n 
7 19   THR n 
7 20   LYS n 
7 21   SER n 
7 22   PRO n 
7 23   ALA n 
7 24   ALA n 
7 25   SER n 
7 26   ALA n 
7 27   SER n 
7 28   GLY n 
7 29   ALA n 
7 30   LYS n 
7 31   THR n 
7 32   GLY n 
7 33   ALA n 
7 34   LYS n 
7 35   ARG n 
7 36   THR n 
7 37   ALA n 
7 38   ALA n 
7 39   LYS n 
7 40   SER n 
7 41   ALA n 
7 42   SER n 
7 43   GLY n 
7 44   SER n 
7 45   PRO n 
7 46   PRO n 
7 47   ALA n 
7 48   LYS n 
7 49   ARG n 
7 50   ALA n 
7 51   THR n 
7 52   LYS n 
7 53   PRO n 
7 54   ALA n 
7 55   ALA n 
7 56   ARG n 
7 57   SER n 
7 58   VAL n 
7 59   LYS n 
7 60   PRO n 
7 61   ALA n 
7 62   SER n 
7 63   ALA n 
7 64   PRO n 
7 65   GLN n 
7 66   ASP n 
7 67   THR n 
7 68   THR n 
7 69   THR n 
7 70   SER n 
7 71   THR n 
7 72   ILE n 
7 73   PRO n 
7 74   LYS n 
7 75   ARG n 
7 76   LYS n 
7 77   THR n 
7 78   ARG n 
7 79   ALA n 
7 80   ALA n 
7 81   ALA n 
7 82   LYS n 
7 83   SER n 
7 84   ALA n 
7 85   ALA n 
7 86   ALA n 
7 87   LYS n 
7 88   ALA n 
7 89   PRO n 
7 90   SER n 
7 91   ALA n 
7 92   ARG n 
7 93   GLY n 
7 94   HIS n 
7 95   ALA n 
7 96   THR n 
7 97   LYS n 
7 98   PRO n 
7 99   ARG n 
7 100  ALA n 
7 101  PRO n 
7 102  LYS n 
7 103  ASP n 
7 104  ALA n 
7 105  GLN n 
7 106  HIS n 
7 107  GLU n 
7 108  ALA n 
7 109  ALA n 
7 110  THR n 
7 111  ASP n 
7 112  PRO n 
7 113  GLU n 
7 114  ASP n 
7 115  ALA n 
7 116  LEU n 
7 117  ASP n 
7 118  SER n 
7 119  VAL n 
7 120  GLU n 
7 121  GLU n 
7 122  LEU n 
7 123  ASP n 
7 124  ALA n 
7 125  GLU n 
7 126  PRO n 
7 127  ASP n 
7 128  LEU n 
7 129  ASP n 
7 130  VAL n 
7 131  GLU n 
7 132  PRO n 
7 133  GLY n 
7 134  GLU n 
7 135  ASP n 
7 136  LEU n 
7 137  ASP n 
7 138  LEU n 
7 139  ASP n 
7 140  ALA n 
7 141  ALA n 
7 142  ASP n 
7 143  LEU n 
7 144  ASN n 
7 145  LEU n 
7 146  ASP n 
7 147  ASP n 
7 148  LEU n 
7 149  GLU n 
7 150  ASP n 
7 151  ASP n 
7 152  VAL n 
7 153  ALA n 
7 154  PRO n 
7 155  ASP n 
7 156  ALA n 
7 157  ASP n 
7 158  ASP n 
7 159  ASP n 
7 160  LEU n 
7 161  ASP n 
7 162  SER n 
7 163  GLY n 
7 164  ASP n 
7 165  ASP n 
7 166  GLU n 
7 167  ASP n 
7 168  HIS n 
7 169  GLU n 
7 170  ASP n 
7 171  LEU n 
7 172  GLU n 
7 173  ALA n 
7 174  GLU n 
7 175  ALA n 
7 176  ALA n 
7 177  VAL n 
7 178  ALA n 
7 179  PRO n 
7 180  GLY n 
7 181  GLN n 
7 182  THR n 
7 183  ALA n 
7 184  ASP n 
7 185  ASP n 
7 186  ASP n 
7 187  GLU n 
7 188  GLU n 
7 189  ILE n 
7 190  ALA n 
7 191  GLU n 
7 192  PRO n 
7 193  THR n 
7 194  GLU n 
7 195  LYS n 
7 196  ASP n 
7 197  LYS n 
7 198  ALA n 
7 199  SER n 
7 200  GLY n 
7 201  ASP n 
7 202  PHE n 
7 203  VAL n 
7 204  TRP n 
7 205  ASP n 
7 206  GLU n 
7 207  ASP n 
7 208  GLU n 
7 209  SER n 
7 210  GLU n 
7 211  ALA n 
7 212  LEU n 
7 213  ARG n 
7 214  GLN n 
7 215  ALA n 
7 216  ARG n 
7 217  LYS n 
7 218  ASP n 
7 219  ALA n 
7 220  GLU n 
7 221  LEU n 
7 222  THR n 
7 223  ALA n 
7 224  SER n 
7 225  ALA n 
7 226  ASP n 
7 227  SER n 
7 228  VAL n 
7 229  ARG n 
7 230  ALA n 
7 231  TYR n 
7 232  LEU n 
7 233  LYS n 
7 234  GLN n 
7 235  ILE n 
7 236  GLY n 
7 237  LYS n 
7 238  VAL n 
7 239  ALA n 
7 240  LEU n 
7 241  LEU n 
7 242  ASN n 
7 243  ALA n 
7 244  GLU n 
7 245  GLU n 
7 246  GLU n 
7 247  VAL n 
7 248  GLU n 
7 249  LEU n 
7 250  ALA n 
7 251  LYS n 
7 252  ARG n 
7 253  ILE n 
7 254  GLU n 
7 255  ALA n 
7 256  GLY n 
7 257  LEU n 
7 258  TYR n 
7 259  ALA n 
7 260  THR n 
7 261  GLN n 
7 262  LEU n 
7 263  MET n 
7 264  THR n 
7 265  GLU n 
7 266  LEU n 
7 267  SER n 
7 268  GLU n 
7 269  ARG n 
7 270  GLY n 
7 271  GLU n 
7 272  LYS n 
7 273  LEU n 
7 274  PRO n 
7 275  ALA n 
7 276  ALA n 
7 277  GLN n 
7 278  ARG n 
7 279  ARG n 
7 280  ASP n 
7 281  MET n 
7 282  MET n 
7 283  TRP n 
7 284  ILE n 
7 285  CYS n 
7 286  ARG n 
7 287  ASP n 
7 288  GLY n 
7 289  ASP n 
7 290  ARG n 
7 291  ALA n 
7 292  LYS n 
7 293  ASN n 
7 294  HIS n 
7 295  LEU n 
7 296  LEU n 
7 297  GLU n 
7 298  ALA n 
7 299  ASN n 
7 300  LEU n 
7 301  ARG n 
7 302  LEU n 
7 303  VAL n 
7 304  VAL n 
7 305  SER n 
7 306  LEU n 
7 307  ALA n 
7 308  LYS n 
7 309  ARG n 
7 310  TYR n 
7 311  THR n 
7 312  GLY n 
7 313  ARG n 
7 314  GLY n 
7 315  MET n 
7 316  ALA n 
7 317  PHE n 
7 318  LEU n 
7 319  ASP n 
7 320  LEU n 
7 321  ILE n 
7 322  GLN n 
7 323  GLU n 
7 324  GLY n 
7 325  ASN n 
7 326  LEU n 
7 327  GLY n 
7 328  LEU n 
7 329  ILE n 
7 330  ARG n 
7 331  ALA n 
7 332  VAL n 
7 333  GLU n 
7 334  LYS n 
7 335  PHE n 
7 336  ASP n 
7 337  TYR n 
7 338  THR n 
7 339  LYS n 
7 340  GLY n 
7 341  TYR n 
7 342  LYS n 
7 343  PHE n 
7 344  SER n 
7 345  THR n 
7 346  TYR n 
7 347  ALA n 
7 348  THR n 
7 349  TRP n 
7 350  TRP n 
7 351  ILE n 
7 352  ARG n 
7 353  GLN n 
7 354  ALA n 
7 355  ILE n 
7 356  THR n 
7 357  ARG n 
7 358  ALA n 
7 359  MET n 
7 360  ALA n 
7 361  ASP n 
7 362  GLN n 
7 363  ALA n 
7 364  ARG n 
7 365  THR n 
7 366  ILE n 
7 367  ARG n 
7 368  ILE n 
7 369  PRO n 
7 370  VAL n 
7 371  HIS n 
7 372  MET n 
7 373  VAL n 
7 374  GLU n 
7 375  VAL n 
7 376  ILE n 
7 377  ASN n 
7 378  LYS n 
7 379  LEU n 
7 380  GLY n 
7 381  ARG n 
7 382  ILE n 
7 383  GLN n 
7 384  ARG n 
7 385  GLU n 
7 386  LEU n 
7 387  LEU n 
7 388  GLN n 
7 389  ASP n 
7 390  LEU n 
7 391  GLY n 
7 392  ARG n 
7 393  GLU n 
7 394  PRO n 
7 395  THR n 
7 396  PRO n 
7 397  GLU n 
7 398  GLU n 
7 399  LEU n 
7 400  ALA n 
7 401  LYS n 
7 402  GLU n 
7 403  MET n 
7 404  ASP n 
7 405  ILE n 
7 406  THR n 
7 407  PRO n 
7 408  GLU n 
7 409  LYS n 
7 410  VAL n 
7 411  LEU n 
7 412  GLU n 
7 413  ILE n 
7 414  GLN n 
7 415  GLN n 
7 416  TYR n 
7 417  ALA n 
7 418  ARG n 
7 419  GLU n 
7 420  PRO n 
7 421  ILE n 
7 422  SER n 
7 423  LEU n 
7 424  ASP n 
7 425  GLN n 
7 426  THR n 
7 427  ILE n 
7 428  GLY n 
7 429  ASP n 
7 430  GLU n 
7 431  GLY n 
7 432  ASP n 
7 433  SER n 
7 434  GLN n 
7 435  LEU n 
7 436  GLY n 
7 437  ASP n 
7 438  PHE n 
7 439  ILE n 
7 440  GLU n 
7 441  ASP n 
7 442  SER n 
7 443  GLU n 
7 444  ALA n 
7 445  VAL n 
7 446  VAL n 
7 447  ALA n 
7 448  VAL n 
7 449  ASP n 
7 450  ALA n 
7 451  VAL n 
7 452  SER n 
7 453  PHE n 
7 454  THR n 
7 455  LEU n 
7 456  LEU n 
7 457  GLN n 
7 458  ASP n 
7 459  GLN n 
7 460  LEU n 
7 461  GLN n 
7 462  SER n 
7 463  VAL n 
7 464  LEU n 
7 465  ASP n 
7 466  THR n 
7 467  LEU n 
7 468  SER n 
7 469  GLU n 
7 470  ARG n 
7 471  GLU n 
7 472  ALA n 
7 473  GLY n 
7 474  VAL n 
7 475  VAL n 
7 476  ARG n 
7 477  LEU n 
7 478  ARG n 
7 479  PHE n 
7 480  GLY n 
7 481  LEU n 
7 482  THR n 
7 483  ASP n 
7 484  GLY n 
7 485  GLN n 
7 486  PRO n 
7 487  ARG n 
7 488  THR n 
7 489  LEU n 
7 490  ASP n 
7 491  GLU n 
7 492  ILE n 
7 493  GLY n 
7 494  GLN n 
7 495  VAL n 
7 496  TYR n 
7 497  GLY n 
7 498  VAL n 
7 499  THR n 
7 500  ARG n 
7 501  GLU n 
7 502  ARG n 
7 503  ILE n 
7 504  ARG n 
7 505  GLN n 
7 506  ILE n 
7 507  GLU n 
7 508  SER n 
7 509  LYS n 
7 510  THR n 
7 511  MET n 
7 512  SER n 
7 513  LYS n 
7 514  LEU n 
7 515  ARG n 
7 516  HIS n 
7 517  PRO n 
7 518  SER n 
7 519  ARG n 
7 520  SER n 
7 521  GLN n 
7 522  VAL n 
7 523  LEU n 
7 524  ARG n 
7 525  ASP n 
7 526  TYR n 
7 527  LEU n 
7 528  ASP n 
8 1    MET n 
8 2    ARG n 
8 3    LYS n 
8 4    GLY n 
8 5    VAL n 
8 6    ASP n 
8 7    LEU n 
8 8    VAL n 
8 9    THR n 
8 10   ALA n 
8 11   GLY n 
8 12   THR n 
8 13   PRO n 
8 14   GLY n 
8 15   GLU n 
8 16   ASN n 
8 17   THR n 
8 18   THR n 
8 19   PRO n 
8 20   GLU n 
8 21   ALA n 
8 22   ARG n 
8 23   VAL n 
8 24   LEU n 
8 25   VAL n 
8 26   VAL n 
8 27   ASP n 
8 28   ASP n 
8 29   GLU n 
8 30   ALA n 
8 31   ASN n 
8 32   ILE n 
8 33   VAL n 
8 34   GLU n 
8 35   LEU n 
8 36   LEU n 
8 37   SER n 
8 38   VAL n 
8 39   SER n 
8 40   LEU n 
8 41   LYS n 
8 42   PHE n 
8 43   GLN n 
8 44   GLY n 
8 45   PHE n 
8 46   GLU n 
8 47   VAL n 
8 48   TYR n 
8 49   THR n 
8 50   ALA n 
8 51   THR n 
8 52   ASN n 
8 53   GLY n 
8 54   ALA n 
8 55   GLN n 
8 56   ALA n 
8 57   LEU n 
8 58   ASP n 
8 59   ARG n 
8 60   ALA n 
8 61   ARG n 
8 62   GLU n 
8 63   THR n 
8 64   ARG n 
8 65   PRO n 
8 66   ASP n 
8 67   ALA n 
8 68   VAL n 
8 69   ILE n 
8 70   LEU n 
8 71   ASP n 
8 72   VAL n 
8 73   MET n 
8 74   MET n 
8 75   PRO n 
8 76   GLY n 
8 77   MET n 
8 78   ASP n 
8 79   GLY n 
8 80   PHE n 
8 81   GLY n 
8 82   VAL n 
8 83   LEU n 
8 84   ARG n 
8 85   ARG n 
8 86   LEU n 
8 87   ARG n 
8 88   ALA n 
8 89   ASP n 
8 90   GLY n 
8 91   ILE n 
8 92   ASP n 
8 93   ALA n 
8 94   PRO n 
8 95   ALA n 
8 96   LEU n 
8 97   PHE n 
8 98   LEU n 
8 99   THR n 
8 100  ALA n 
8 101  ARG n 
8 102  ASP n 
8 103  SER n 
8 104  LEU n 
8 105  GLN n 
8 106  ASP n 
8 107  LYS n 
8 108  ILE n 
8 109  ALA n 
8 110  GLY n 
8 111  LEU n 
8 112  THR n 
8 113  LEU n 
8 114  GLY n 
8 115  GLY n 
8 116  ASP n 
8 117  ASP n 
8 118  TYR n 
8 119  VAL n 
8 120  THR n 
8 121  LYS n 
8 122  PRO n 
8 123  PHE n 
8 124  SER n 
8 125  LEU n 
8 126  GLU n 
8 127  GLU n 
8 128  VAL n 
8 129  VAL n 
8 130  ALA n 
8 131  ARG n 
8 132  LEU n 
8 133  ARG n 
8 134  VAL n 
8 135  ILE n 
8 136  LEU n 
8 137  ARG n 
8 138  ARG n 
8 139  ALA n 
8 140  GLY n 
8 141  LYS n 
8 142  GLY n 
8 143  ASN n 
8 144  LYS n 
8 145  GLU n 
8 146  PRO n 
8 147  ARG n 
8 148  ASN n 
8 149  VAL n 
8 150  ARG n 
8 151  LEU n 
8 152  THR n 
8 153  PHE n 
8 154  ALA n 
8 155  ASP n 
8 156  ILE n 
8 157  GLU n 
8 158  LEU n 
8 159  ASP n 
8 160  GLU n 
8 161  GLU n 
8 162  THR n 
8 163  HIS n 
8 164  GLU n 
8 165  VAL n 
8 166  TRP n 
8 167  LYS n 
8 168  ALA n 
8 169  GLY n 
8 170  GLN n 
8 171  PRO n 
8 172  VAL n 
8 173  SER n 
8 174  LEU n 
8 175  SER n 
8 176  PRO n 
8 177  THR n 
8 178  GLU n 
8 179  PHE n 
8 180  THR n 
8 181  LEU n 
8 182  LEU n 
8 183  ARG n 
8 184  TYR n 
8 185  PHE n 
8 186  VAL n 
8 187  ILE n 
8 188  ASN n 
8 189  ALA n 
8 190  GLY n 
8 191  THR n 
8 192  VAL n 
8 193  LEU n 
8 194  SER n 
8 195  LYS n 
8 196  PRO n 
8 197  LYS n 
8 198  ILE n 
8 199  LEU n 
8 200  ASP n 
8 201  HIS n 
8 202  VAL n 
8 203  TRP n 
8 204  ARG n 
8 205  TYR n 
8 206  ASP n 
8 207  PHE n 
8 208  GLY n 
8 209  GLY n 
8 210  ASP n 
8 211  VAL n 
8 212  ASN n 
8 213  VAL n 
8 214  VAL n 
8 215  GLU n 
8 216  SER n 
8 217  TYR n 
8 218  VAL n 
8 219  SER n 
8 220  TYR n 
8 221  LEU n 
8 222  ARG n 
8 223  ARG n 
8 224  LYS n 
8 225  ILE n 
8 226  ASP n 
8 227  THR n 
8 228  GLY n 
8 229  GLU n 
8 230  LYS n 
8 231  ARG n 
8 232  LEU n 
8 233  LEU n 
8 234  HIS n 
8 235  THR n 
8 236  LEU n 
8 237  ARG n 
8 238  GLY n 
8 239  VAL n 
8 240  GLY n 
8 241  TYR n 
8 242  VAL n 
8 243  LEU n 
8 244  ARG n 
8 245  GLU n 
8 246  PRO n 
8 247  ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 347  ? ? rpoA           ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1178 ? ? rpoB           ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 1316 ? ? rpoC           ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 110  ? ? rpoZ           ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 528  ? ? sigA           ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 247  ? ? 'phoP, Rv0757' ? ? ? ? ? ? 'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 98  'Mycobacterium tuberculosis H37Rv' ? 83332 ? 
6 1 sample 1 100 'Mycobacterium tuberculosis H37Rv' ? 83332 ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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    ?    ?   ?   A . n 
A 1 2    LEU 2    2    2    LEU LEU A . n 
A 1 3    ILE 3    3    3    ILE ILE A . n 
A 1 4    SER 4    4    4    SER SER A . n 
A 1 5    GLN 5    5    5    GLN GLN A . n 
A 1 6    ARG 6    6    6    ARG ARG A . n 
A 1 7    PRO 7    7    7    PRO PRO A . n 
A 1 8    THR 8    8    8    THR THR A . n 
A 1 9    LEU 9    9    9    LEU LEU A . n 
A 1 10   SER 10   10   10   SER SER A . n 
A 1 11   GLU 11   11   11   GLU GLU A . n 
A 1 12   ASP 12   12   12   ASP ASP A . n 
A 1 13   VAL 13   13   13   VAL VAL A . n 
A 1 14   LEU 14   14   14   LEU LEU A . n 
A 1 15   THR 15   15   15   THR THR A . n 
A 1 16   ASP 16   16   16   ASP ASP A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   ARG 18   18   18   ARG ARG A . n 
A 1 19   SER 19   19   19   SER SER A . n 
A 1 20   GLN 20   20   20   GLN GLN A . n 
A 1 21   PHE 21   21   21   PHE PHE A . n 
A 1 22   VAL 22   22   22   VAL VAL A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   GLU 24   24   24   GLU GLU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   GLU 27   27   27   GLU GLU A . n 
A 1 28   PRO 28   28   28   PRO PRO A . n 
A 1 29   GLY 29   29   29   GLY GLY A . n 
A 1 30   PHE 30   30   30   PHE PHE A . n 
A 1 31   GLY 31   31   31   GLY GLY A . n 
A 1 32   TYR 32   32   32   TYR TYR A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   ASN 36   36   36   ASN ASN A . n 
A 1 37   SER 37   37   37   SER SER A . n 
A 1 38   LEU 38   38   38   LEU LEU A . n 
A 1 39   ARG 39   39   39   ARG ARG A . n 
A 1 40   ARG 40   40   40   ARG ARG A . n 
A 1 41   THR 41   41   41   THR THR A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   LEU 43   43   43   LEU LEU A . n 
A 1 44   SER 44   44   44   SER SER A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   ILE 46   46   46   ILE ILE A . n 
A 1 47   PRO 47   47   47   PRO PRO A . n 
A 1 48   GLY 48   48   48   GLY GLY A . n 
A 1 49   ALA 49   49   49   ALA ALA A . n 
A 1 50   ALA 50   50   50   ALA ALA A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   THR 52   52   52   THR THR A . n 
A 1 53   SER 53   53   53   SER SER A . n 
A 1 54   ILE 54   54   54   ILE ILE A . n 
A 1 55   ARG 55   55   55   ARG ARG A . n 
A 1 56   ILE 56   56   56   ILE ILE A . n 
A 1 57   ASP 57   57   57   ASP ASP A . n 
A 1 58   GLY 58   58   58   GLY GLY A . n 
A 1 59   VAL 59   59   59   VAL VAL A . n 
A 1 60   LEU 60   60   60   LEU LEU A . n 
A 1 61   HIS 61   61   61   HIS HIS A . n 
A 1 62   GLU 62   62   62   GLU GLU A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   THR 64   64   64   THR THR A . n 
A 1 65   THR 65   65   65   THR THR A . n 
A 1 66   VAL 66   66   66   VAL VAL A . n 
A 1 67   PRO 67   67   67   PRO PRO A . n 
A 1 68   GLY 68   68   68   GLY GLY A . n 
A 1 69   VAL 69   69   69   VAL VAL A . n 
A 1 70   LYS 70   70   70   LYS LYS A . n 
A 1 71   GLU 71   71   71   GLU GLU A . n 
A 1 72   ASP 72   72   72   ASP ASP A . n 
A 1 73   VAL 73   73   73   VAL VAL A . n 
A 1 74   THR 74   74   74   THR THR A . n 
A 1 75   GLU 75   75   75   GLU GLU A . n 
A 1 76   ILE 76   76   76   ILE ILE A . n 
A 1 77   ILE 77   77   77   ILE ILE A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   ASN 79   79   79   ASN ASN A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   LYS 81   81   81   LYS LYS A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   LEU 83   83   83   LEU LEU A . n 
A 1 84   VAL 84   84   84   VAL VAL A . n 
A 1 85   VAL 85   85   85   VAL VAL A . n 
A 1 86   SER 86   86   86   SER SER A . n 
A 1 87   SER 87   87   87   SER SER A . n 
A 1 88   GLU 88   88   88   GLU GLU A . n 
A 1 89   GLU 89   89   89   GLU GLU A . n 
A 1 90   ASP 90   90   90   ASP ASP A . n 
A 1 91   GLU 91   91   91   GLU GLU A . n 
A 1 92   PRO 92   92   92   PRO PRO A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   THR 94   94   94   THR THR A . n 
A 1 95   MET 95   95   95   MET MET A . n 
A 1 96   TYR 96   96   96   TYR TYR A . n 
A 1 97   LEU 97   97   97   LEU LEU A . n 
A 1 98   ARG 98   98   98   ARG ARG A . n 
A 1 99   LYS 99   99   99   LYS LYS A . n 
A 1 100  GLN 100  100  100  GLN GLN A . n 
A 1 101  GLY 101  101  101  GLY GLY A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  THR 106  106  106  THR THR A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  GLY 108  108  108  GLY GLY A . n 
A 1 109  ASP 109  109  109  ASP ASP A . n 
A 1 110  ILE 110  110  110  ILE ILE A . n 
A 1 111  VAL 111  111  111  VAL VAL A . n 
A 1 112  PRO 112  112  112  PRO PRO A . n 
A 1 113  PRO 113  113  113  PRO PRO A . n 
A 1 114  ALA 114  114  114  ALA ALA A . n 
A 1 115  GLY 115  115  115  GLY GLY A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  THR 117  117  117  THR THR A . n 
A 1 118  VAL 118  118  118  VAL VAL A . n 
A 1 119  HIS 119  119  119  HIS HIS A . n 
A 1 120  ASN 120  120  120  ASN ASN A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  MET 123  123  123  MET MET A . n 
A 1 124  HIS 124  124  124  HIS HIS A . n 
A 1 125  ILE 125  125  125  ILE ILE A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  LEU 128  128  128  LEU LEU A . n 
A 1 129  ASN 129  129  129  ASN ASN A . n 
A 1 130  ASP 130  130  130  ASP ASP A . n 
A 1 131  LYS 131  131  131  LYS LYS A . n 
A 1 132  GLY 132  132  132  GLY GLY A . n 
A 1 133  LYS 133  133  133  LYS LYS A . n 
A 1 134  LEU 134  134  134  LEU LEU A . n 
A 1 135  GLU 135  135  135  GLU GLU A . n 
A 1 136  VAL 136  136  136  VAL VAL A . n 
A 1 137  GLU 137  137  137  GLU GLU A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  VAL 139  139  139  VAL VAL A . n 
A 1 140  VAL 140  140  140  VAL VAL A . n 
A 1 141  GLU 141  141  141  GLU GLU A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  GLY 143  143  143  GLY GLY A . n 
A 1 144  ARG 144  144  144  ARG ARG A . n 
A 1 145  GLY 145  145  145  GLY GLY A . n 
A 1 146  TYR 146  146  146  TYR TYR A . n 
A 1 147  VAL 147  147  147  VAL VAL A . n 
A 1 148  PRO 148  148  148  PRO PRO A . n 
A 1 149  ALA 149  149  149  ALA ALA A . n 
A 1 150  VAL 150  150  150  VAL VAL A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  ASN 152  152  152  ASN ASN A . n 
A 1 153  ARG 153  153  153  ARG ARG A . n 
A 1 154  ALA 154  154  154  ALA ALA A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLY 156  156  156  GLY GLY A . n 
A 1 157  ALA 157  157  157  ALA ALA A . n 
A 1 158  GLU 158  158  158  GLU GLU A . n 
A 1 159  ILE 159  159  159  ILE ILE A . n 
A 1 160  GLY 160  160  160  GLY GLY A . n 
A 1 161  ARG 161  161  161  ARG ARG A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  PRO 163  163  163  PRO PRO A . n 
A 1 164  VAL 164  164  164  VAL VAL A . n 
A 1 165  ASP 165  165  165  ASP ASP A . n 
A 1 166  SER 166  166  166  SER SER A . n 
A 1 167  ILE 167  167  167  ILE ILE A . n 
A 1 168  TYR 168  168  168  TYR TYR A . n 
A 1 169  SER 169  169  169  SER SER A . n 
A 1 170  PRO 170  170  170  PRO PRO A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  LEU 172  172  172  LEU LEU A . n 
A 1 173  LYS 173  173  173  LYS LYS A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  THR 175  175  175  THR THR A . n 
A 1 176  TYR 176  176  176  TYR TYR A . n 
A 1 177  LYS 177  177  177  LYS LYS A . n 
A 1 178  VAL 178  178  178  VAL VAL A . n 
A 1 179  ASP 179  179  179  ASP ASP A . n 
A 1 180  ALA 180  180  180  ALA ALA A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ARG 182  182  182  ARG ARG A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  GLU 184  184  184  GLU GLU A . n 
A 1 185  GLN 185  185  185  GLN GLN A . n 
A 1 186  ARG 186  186  186  ARG ARG A . n 
A 1 187  THR 187  187  187  THR THR A . n 
A 1 188  ASP 188  188  188  ASP ASP A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  ASP 190  190  190  ASP ASP A . n 
A 1 191  LYS 191  191  191  LYS LYS A . n 
A 1 192  LEU 192  192  192  LEU LEU A . n 
A 1 193  ILE 193  193  193  ILE ILE A . n 
A 1 194  LEU 194  194  194  LEU LEU A . n 
A 1 195  ASP 195  195  195  ASP ASP A . n 
A 1 196  VAL 196  196  196  VAL VAL A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  THR 198  198  198  THR THR A . n 
A 1 199  LYS 199  199  199  LYS LYS A . n 
A 1 200  ASN 200  200  200  ASN ASN A . n 
A 1 201  SER 201  201  201  SER SER A . n 
A 1 202  ILE 202  202  202  ILE ILE A . n 
A 1 203  SER 203  203  203  SER SER A . n 
A 1 204  PRO 204  204  204  PRO PRO A . n 
A 1 205  ARG 205  205  205  ARG ARG A . n 
A 1 206  ASP 206  206  206  ASP ASP A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  LEU 208  208  208  LEU LEU A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  SER 210  210  210  SER SER A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  GLY 212  212  212  GLY GLY A . n 
A 1 213  LYS 213  213  213  LYS LYS A . n 
A 1 214  THR 214  214  214  THR THR A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  VAL 216  216  216  VAL VAL A . n 
A 1 217  GLU 217  217  217  GLU GLU A . n 
A 1 218  LEU 218  218  218  LEU LEU A . n 
A 1 219  PHE 219  219  219  PHE PHE A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  ARG 223  223  223  ARG ARG A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  ASN 226  226  226  ASN ASN A . n 
A 1 227  VAL 227  227  ?    ?   ?   A . n 
A 1 228  GLU 228  228  ?    ?   ?   A . n 
A 1 229  ALA 229  229  ?    ?   ?   A . n 
A 1 230  GLU 230  230  ?    ?   ?   A . n 
A 1 231  GLY 231  231  ?    ?   ?   A . n 
A 1 232  ILE 232  232  ?    ?   ?   A . n 
A 1 233  GLU 233  233  ?    ?   ?   A . n 
A 1 234  ILE 234  234  ?    ?   ?   A . n 
A 1 235  GLY 235  235  ?    ?   ?   A . n 
A 1 236  PRO 236  236  ?    ?   ?   A . n 
A 1 237  SER 237  237  ?    ?   ?   A . n 
A 1 238  PRO 238  238  ?    ?   ?   A . n 
A 1 239  ALA 239  239  ?    ?   ?   A . n 
A 1 240  GLU 240  240  ?    ?   ?   A . n 
A 1 241  ALA 241  241  ?    ?   ?   A . n 
A 1 242  ASP 242  242  ?    ?   ?   A . n 
A 1 243  HIS 243  243  ?    ?   ?   A . n 
A 1 244  ILE 244  244  ?    ?   ?   A . n 
A 1 245  ALA 245  245  ?    ?   ?   A . n 
A 1 246  SER 246  246  ?    ?   ?   A . n 
A 1 247  PHE 247  247  ?    ?   ?   A . n 
A 1 248  ALA 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  PRO 250  250  ?    ?   ?   A . n 
A 1 251  ILE 251  251  ?    ?   ?   A . n 
A 1 252  ASP 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  LEU 254  254  ?    ?   ?   A . n 
A 1 255  ASP 255  255  ?    ?   ?   A . n 
A 1 256  LEU 256  256  ?    ?   ?   A . n 
A 1 257  THR 257  257  ?    ?   ?   A . n 
A 1 258  VAL 258  258  ?    ?   ?   A . n 
A 1 259  ARG 259  259  ?    ?   ?   A . n 
A 1 260  SER 260  260  ?    ?   ?   A . n 
A 1 261  TYR 261  261  ?    ?   ?   A . n 
A 1 262  ASN 262  262  ?    ?   ?   A . n 
A 1 263  CYS 263  263  ?    ?   ?   A . n 
A 1 264  LEU 264  264  ?    ?   ?   A . n 
A 1 265  LYS 265  265  ?    ?   ?   A . n 
A 1 266  ARG 266  266  ?    ?   ?   A . n 
A 1 267  GLU 267  267  ?    ?   ?   A . n 
A 1 268  GLY 268  268  ?    ?   ?   A . n 
A 1 269  VAL 269  269  ?    ?   ?   A . n 
A 1 270  HIS 270  270  ?    ?   ?   A . n 
A 1 271  THR 271  271  ?    ?   ?   A . n 
A 1 272  VAL 272  272  ?    ?   ?   A . n 
A 1 273  GLY 273  273  ?    ?   ?   A . n 
A 1 274  GLU 274  274  ?    ?   ?   A . n 
A 1 275  LEU 275  275  ?    ?   ?   A . n 
A 1 276  VAL 276  276  ?    ?   ?   A . n 
A 1 277  ALA 277  277  ?    ?   ?   A . n 
A 1 278  ARG 278  278  ?    ?   ?   A . n 
A 1 279  THR 279  279  ?    ?   ?   A . n 
A 1 280  GLU 280  280  ?    ?   ?   A . n 
A 1 281  SER 281  281  ?    ?   ?   A . n 
A 1 282  ASP 282  282  ?    ?   ?   A . n 
A 1 283  LEU 283  283  ?    ?   ?   A . n 
A 1 284  LEU 284  284  ?    ?   ?   A . n 
A 1 285  ASP 285  285  ?    ?   ?   A . n 
A 1 286  ILE 286  286  ?    ?   ?   A . n 
A 1 287  ARG 287  287  ?    ?   ?   A . n 
A 1 288  ASN 288  288  ?    ?   ?   A . n 
A 1 289  PHE 289  289  ?    ?   ?   A . n 
A 1 290  GLY 290  290  ?    ?   ?   A . n 
A 1 291  GLN 291  291  ?    ?   ?   A . n 
A 1 292  LYS 292  292  ?    ?   ?   A . n 
A 1 293  SER 293  293  ?    ?   ?   A . n 
A 1 294  ILE 294  294  ?    ?   ?   A . n 
A 1 295  ASP 295  295  ?    ?   ?   A . n 
A 1 296  GLU 296  296  ?    ?   ?   A . n 
A 1 297  VAL 297  297  ?    ?   ?   A . n 
A 1 298  LYS 298  298  ?    ?   ?   A . n 
A 1 299  ILE 299  299  ?    ?   ?   A . n 
A 1 300  LYS 300  300  ?    ?   ?   A . n 
A 1 301  LEU 301  301  ?    ?   ?   A . n 
A 1 302  HIS 302  302  ?    ?   ?   A . n 
A 1 303  GLN 303  303  ?    ?   ?   A . n 
A 1 304  LEU 304  304  ?    ?   ?   A . n 
A 1 305  GLY 305  305  ?    ?   ?   A . n 
A 1 306  LEU 306  306  ?    ?   ?   A . n 
A 1 307  SER 307  307  ?    ?   ?   A . n 
A 1 308  LEU 308  308  ?    ?   ?   A . n 
A 1 309  LYS 309  309  ?    ?   ?   A . n 
A 1 310  ASP 310  310  ?    ?   ?   A . n 
A 1 311  SER 311  311  ?    ?   ?   A . n 
A 1 312  PRO 312  312  ?    ?   ?   A . n 
A 1 313  PRO 313  313  ?    ?   ?   A . n 
A 1 314  SER 314  314  ?    ?   ?   A . n 
A 1 315  PHE 315  315  ?    ?   ?   A . n 
A 1 316  ASP 316  316  ?    ?   ?   A . n 
A 1 317  PRO 317  317  ?    ?   ?   A . n 
A 1 318  SER 318  318  ?    ?   ?   A . n 
A 1 319  GLU 319  319  ?    ?   ?   A . n 
A 1 320  VAL 320  320  ?    ?   ?   A . n 
A 1 321  ALA 321  321  ?    ?   ?   A . n 
A 1 322  GLY 322  322  ?    ?   ?   A . n 
A 1 323  TYR 323  323  ?    ?   ?   A . n 
A 1 324  ASP 324  324  ?    ?   ?   A . n 
A 1 325  VAL 325  325  ?    ?   ?   A . n 
A 1 326  ALA 326  326  ?    ?   ?   A . n 
A 1 327  THR 327  327  ?    ?   ?   A . n 
A 1 328  GLY 328  328  ?    ?   ?   A . n 
A 1 329  THR 329  329  ?    ?   ?   A . n 
A 1 330  TRP 330  330  ?    ?   ?   A . n 
A 1 331  SER 331  331  ?    ?   ?   A . n 
A 1 332  THR 332  332  ?    ?   ?   A . n 
A 1 333  GLU 333  333  ?    ?   ?   A . n 
A 1 334  GLY 334  334  ?    ?   ?   A . n 
A 1 335  ALA 335  335  ?    ?   ?   A . n 
A 1 336  TYR 336  336  ?    ?   ?   A . n 
A 1 337  ASP 337  337  ?    ?   ?   A . n 
A 1 338  GLU 338  338  ?    ?   ?   A . n 
A 1 339  GLN 339  339  ?    ?   ?   A . n 
A 1 340  ASP 340  340  ?    ?   ?   A . n 
A 1 341  TYR 341  341  ?    ?   ?   A . n 
A 1 342  ALA 342  342  ?    ?   ?   A . n 
A 1 343  GLU 343  343  ?    ?   ?   A . n 
A 1 344  THR 344  344  ?    ?   ?   A . n 
A 1 345  GLU 345  345  ?    ?   ?   A . n 
A 1 346  GLN 346  346  ?    ?   ?   A . n 
A 1 347  LEU 347  347  ?    ?   ?   A . n 
B 1 1    MET 1    1    1    MET MET B . n 
B 1 2    LEU 2    2    2    LEU LEU B . n 
B 1 3    ILE 3    3    3    ILE ILE B . n 
B 1 4    SER 4    4    4    SER SER B . n 
B 1 5    GLN 5    5    5    GLN GLN B . n 
B 1 6    ARG 6    6    6    ARG ARG B . n 
B 1 7    PRO 7    7    7    PRO PRO B . n 
B 1 8    THR 8    8    8    THR THR B . n 
B 1 9    LEU 9    9    9    LEU LEU B . n 
B 1 10   SER 10   10   10   SER SER B . n 
B 1 11   GLU 11   11   11   GLU GLU B . n 
B 1 12   ASP 12   12   12   ASP ASP B . n 
B 1 13   VAL 13   13   13   VAL VAL B . n 
B 1 14   LEU 14   14   14   LEU LEU B . n 
B 1 15   THR 15   15   15   THR THR B . n 
B 1 16   ASP 16   16   16   ASP ASP B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   ARG 18   18   18   ARG ARG B . n 
B 1 19   SER 19   19   19   SER SER B . n 
B 1 20   GLN 20   20   20   GLN GLN B . n 
B 1 21   PHE 21   21   21   PHE PHE B . n 
B 1 22   VAL 22   22   22   VAL VAL B . n 
B 1 23   ILE 23   23   23   ILE ILE B . n 
B 1 24   GLU 24   24   24   GLU GLU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   GLU 27   27   27   GLU GLU B . n 
B 1 28   PRO 28   28   28   PRO PRO B . n 
B 1 29   GLY 29   29   29   GLY GLY B . n 
B 1 30   PHE 30   30   30   PHE PHE B . n 
B 1 31   GLY 31   31   31   GLY GLY B . n 
B 1 32   TYR 32   32   32   TYR TYR B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   LEU 34   34   34   LEU LEU B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   ASN 36   36   36   ASN ASN B . n 
B 1 37   SER 37   37   37   SER SER B . n 
B 1 38   LEU 38   38   38   LEU LEU B . n 
B 1 39   ARG 39   39   39   ARG ARG B . n 
B 1 40   ARG 40   40   40   ARG ARG B . n 
B 1 41   THR 41   41   41   THR THR B . n 
B 1 42   LEU 42   42   42   LEU LEU B . n 
B 1 43   LEU 43   43   43   LEU LEU B . n 
B 1 44   SER 44   44   44   SER SER B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   ILE 46   46   46   ILE ILE B . n 
B 1 47   PRO 47   47   47   PRO PRO B . n 
B 1 48   GLY 48   48   48   GLY GLY B . n 
B 1 49   ALA 49   49   49   ALA ALA B . n 
B 1 50   ALA 50   50   50   ALA ALA B . n 
B 1 51   VAL 51   51   51   VAL VAL B . n 
B 1 52   THR 52   52   52   THR THR B . n 
B 1 53   SER 53   53   53   SER SER B . n 
B 1 54   ILE 54   54   54   ILE ILE B . n 
B 1 55   ARG 55   55   55   ARG ARG B . n 
B 1 56   ILE 56   56   56   ILE ILE B . n 
B 1 57   ASP 57   57   57   ASP ASP B . n 
B 1 58   GLY 58   58   58   GLY GLY B . n 
B 1 59   VAL 59   59   59   VAL VAL B . n 
B 1 60   LEU 60   60   60   LEU LEU B . n 
B 1 61   HIS 61   61   61   HIS HIS B . n 
B 1 62   GLU 62   62   62   GLU GLU B . n 
B 1 63   PHE 63   63   63   PHE PHE B . n 
B 1 64   THR 64   64   64   THR THR B . n 
B 1 65   THR 65   65   65   THR THR B . n 
B 1 66   VAL 66   66   66   VAL VAL B . n 
B 1 67   PRO 67   67   67   PRO PRO B . n 
B 1 68   GLY 68   68   68   GLY GLY B . n 
B 1 69   VAL 69   69   69   VAL VAL B . n 
B 1 70   LYS 70   70   70   LYS LYS B . n 
B 1 71   GLU 71   71   71   GLU GLU B . n 
B 1 72   ASP 72   72   72   ASP ASP B . n 
B 1 73   VAL 73   73   73   VAL VAL B . n 
B 1 74   THR 74   74   74   THR THR B . n 
B 1 75   GLU 75   75   75   GLU GLU B . n 
B 1 76   ILE 76   76   76   ILE ILE B . n 
B 1 77   ILE 77   77   77   ILE ILE B . n 
B 1 78   LEU 78   78   78   LEU LEU B . n 
B 1 79   ASN 79   79   79   ASN ASN B . n 
B 1 80   LEU 80   80   80   LEU LEU B . n 
B 1 81   LYS 81   81   81   LYS LYS B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   LEU 83   83   83   LEU LEU B . n 
B 1 84   VAL 84   84   84   VAL VAL B . n 
B 1 85   VAL 85   85   85   VAL VAL B . n 
B 1 86   SER 86   86   86   SER SER B . n 
B 1 87   SER 87   87   87   SER SER B . n 
B 1 88   GLU 88   88   88   GLU GLU B . n 
B 1 89   GLU 89   89   89   GLU GLU B . n 
B 1 90   ASP 90   90   90   ASP ASP B . n 
B 1 91   GLU 91   91   91   GLU GLU B . n 
B 1 92   PRO 92   92   92   PRO PRO B . n 
B 1 93   VAL 93   93   93   VAL VAL B . n 
B 1 94   THR 94   94   94   THR THR B . n 
B 1 95   MET 95   95   95   MET MET B . n 
B 1 96   TYR 96   96   96   TYR TYR B . n 
B 1 97   LEU 97   97   97   LEU LEU B . n 
B 1 98   ARG 98   98   98   ARG ARG B . n 
B 1 99   LYS 99   99   99   LYS LYS B . n 
B 1 100  GLN 100  100  100  GLN GLN B . n 
B 1 101  GLY 101  101  101  GLY GLY B . n 
B 1 102  PRO 102  102  102  PRO PRO B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  GLU 104  104  104  GLU GLU B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  THR 106  106  106  THR THR B . n 
B 1 107  ALA 107  107  107  ALA ALA B . n 
B 1 108  GLY 108  108  108  GLY GLY B . n 
B 1 109  ASP 109  109  109  ASP ASP B . n 
B 1 110  ILE 110  110  110  ILE ILE B . n 
B 1 111  VAL 111  111  111  VAL VAL B . n 
B 1 112  PRO 112  112  112  PRO PRO B . n 
B 1 113  PRO 113  113  113  PRO PRO B . n 
B 1 114  ALA 114  114  114  ALA ALA B . n 
B 1 115  GLY 115  115  115  GLY GLY B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  THR 117  117  117  THR THR B . n 
B 1 118  VAL 118  118  118  VAL VAL B . n 
B 1 119  HIS 119  119  119  HIS HIS B . n 
B 1 120  ASN 120  120  120  ASN ASN B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  GLY 122  122  122  GLY GLY B . n 
B 1 123  MET 123  123  123  MET MET B . n 
B 1 124  HIS 124  124  124  HIS HIS B . n 
B 1 125  ILE 125  125  125  ILE ILE B . n 
B 1 126  ALA 126  126  126  ALA ALA B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  LEU 128  128  128  LEU LEU B . n 
B 1 129  ASN 129  129  129  ASN ASN B . n 
B 1 130  ASP 130  130  130  ASP ASP B . n 
B 1 131  LYS 131  131  131  LYS LYS B . n 
B 1 132  GLY 132  132  132  GLY GLY B . n 
B 1 133  LYS 133  133  133  LYS LYS B . n 
B 1 134  LEU 134  134  134  LEU LEU B . n 
B 1 135  GLU 135  135  135  GLU GLU B . n 
B 1 136  VAL 136  136  136  VAL VAL B . n 
B 1 137  GLU 137  137  137  GLU GLU B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  VAL 139  139  139  VAL VAL B . n 
B 1 140  VAL 140  140  140  VAL VAL B . n 
B 1 141  GLU 141  141  141  GLU GLU B . n 
B 1 142  ARG 142  142  142  ARG ARG B . n 
B 1 143  GLY 143  143  143  GLY GLY B . n 
B 1 144  ARG 144  144  144  ARG ARG B . n 
B 1 145  GLY 145  145  145  GLY GLY B . n 
B 1 146  TYR 146  146  146  TYR TYR B . n 
B 1 147  VAL 147  147  147  VAL VAL B . n 
B 1 148  PRO 148  148  148  PRO PRO B . n 
B 1 149  ALA 149  149  149  ALA ALA B . n 
B 1 150  VAL 150  150  150  VAL VAL B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  ASN 152  152  152  ASN ASN B . n 
B 1 153  ARG 153  153  153  ARG ARG B . n 
B 1 154  ALA 154  154  154  ALA ALA B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLY 156  156  156  GLY GLY B . n 
B 1 157  ALA 157  157  157  ALA ALA B . n 
B 1 158  GLU 158  158  158  GLU GLU B . n 
B 1 159  ILE 159  159  159  ILE ILE B . n 
B 1 160  GLY 160  160  160  GLY GLY B . n 
B 1 161  ARG 161  161  161  ARG ARG B . n 
B 1 162  ILE 162  162  162  ILE ILE B . n 
B 1 163  PRO 163  163  163  PRO PRO B . n 
B 1 164  VAL 164  164  164  VAL VAL B . n 
B 1 165  ASP 165  165  165  ASP ASP B . n 
B 1 166  SER 166  166  166  SER SER B . n 
B 1 167  ILE 167  167  167  ILE ILE B . n 
B 1 168  TYR 168  168  168  TYR TYR B . n 
B 1 169  SER 169  169  169  SER SER B . n 
B 1 170  PRO 170  170  170  PRO PRO B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  LEU 172  172  172  LEU LEU B . n 
B 1 173  LYS 173  173  173  LYS LYS B . n 
B 1 174  VAL 174  174  174  VAL VAL B . n 
B 1 175  THR 175  175  175  THR THR B . n 
B 1 176  TYR 176  176  176  TYR TYR B . n 
B 1 177  LYS 177  177  177  LYS LYS B . n 
B 1 178  VAL 178  178  178  VAL VAL B . n 
B 1 179  ASP 179  179  179  ASP ASP B . n 
B 1 180  ALA 180  180  180  ALA ALA B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ARG 182  182  182  ARG ARG B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  GLU 184  184  184  GLU GLU B . n 
B 1 185  GLN 185  185  185  GLN GLN B . n 
B 1 186  ARG 186  186  186  ARG ARG B . n 
B 1 187  THR 187  187  187  THR THR B . n 
B 1 188  ASP 188  188  188  ASP ASP B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  ASP 190  190  190  ASP ASP B . n 
B 1 191  LYS 191  191  191  LYS LYS B . n 
B 1 192  LEU 192  192  192  LEU LEU B . n 
B 1 193  ILE 193  193  193  ILE ILE B . n 
B 1 194  LEU 194  194  194  LEU LEU B . n 
B 1 195  ASP 195  195  195  ASP ASP B . n 
B 1 196  VAL 196  196  196  VAL VAL B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  THR 198  198  198  THR THR B . n 
B 1 199  LYS 199  199  199  LYS LYS B . n 
B 1 200  ASN 200  200  200  ASN ASN B . n 
B 1 201  SER 201  201  201  SER SER B . n 
B 1 202  ILE 202  202  202  ILE ILE B . n 
B 1 203  SER 203  203  203  SER SER B . n 
B 1 204  PRO 204  204  204  PRO PRO B . n 
B 1 205  ARG 205  205  205  ARG ARG B . n 
B 1 206  ASP 206  206  206  ASP ASP B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  LEU 208  208  208  LEU LEU B . n 
B 1 209  ALA 209  209  209  ALA ALA B . n 
B 1 210  SER 210  210  210  SER SER B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  GLY 212  212  212  GLY GLY B . n 
B 1 213  LYS 213  213  213  LYS LYS B . n 
B 1 214  THR 214  214  214  THR THR B . n 
B 1 215  LEU 215  215  215  LEU LEU B . n 
B 1 216  VAL 216  216  216  VAL VAL B . n 
B 1 217  GLU 217  217  217  GLU GLU B . n 
B 1 218  LEU 218  218  218  LEU LEU B . n 
B 1 219  PHE 219  219  219  PHE PHE B . n 
B 1 220  GLY 220  220  220  GLY GLY B . n 
B 1 221  LEU 221  221  221  LEU LEU B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  ARG 223  223  223  ARG ARG B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  LEU 225  225  225  LEU LEU B . n 
B 1 226  ASN 226  226  226  ASN ASN B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  GLU 228  228  228  GLU GLU B . n 
B 1 229  ALA 229  229  229  ALA ALA B . n 
B 1 230  GLU 230  230  230  GLU GLU B . n 
B 1 231  GLY 231  231  231  GLY GLY B . n 
B 1 232  ILE 232  232  232  ILE ILE B . n 
B 1 233  GLU 233  233  233  GLU GLU B . n 
B 1 234  ILE 234  234  234  ILE ILE B . n 
B 1 235  GLY 235  235  235  GLY GLY B . n 
B 1 236  PRO 236  236  236  PRO PRO B . n 
B 1 237  SER 237  237  237  SER SER B . n 
B 1 238  PRO 238  238  ?    ?   ?   B . n 
B 1 239  ALA 239  239  ?    ?   ?   B . n 
B 1 240  GLU 240  240  ?    ?   ?   B . n 
B 1 241  ALA 241  241  ?    ?   ?   B . n 
B 1 242  ASP 242  242  ?    ?   ?   B . n 
B 1 243  HIS 243  243  ?    ?   ?   B . n 
B 1 244  ILE 244  244  ?    ?   ?   B . n 
B 1 245  ALA 245  245  ?    ?   ?   B . n 
B 1 246  SER 246  246  ?    ?   ?   B . n 
B 1 247  PHE 247  247  ?    ?   ?   B . n 
B 1 248  ALA 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  PRO 250  250  ?    ?   ?   B . n 
B 1 251  ILE 251  251  ?    ?   ?   B . n 
B 1 252  ASP 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  LEU 254  254  ?    ?   ?   B . n 
B 1 255  ASP 255  255  ?    ?   ?   B . n 
B 1 256  LEU 256  256  ?    ?   ?   B . n 
B 1 257  THR 257  257  ?    ?   ?   B . n 
B 1 258  VAL 258  258  ?    ?   ?   B . n 
B 1 259  ARG 259  259  ?    ?   ?   B . n 
B 1 260  SER 260  260  ?    ?   ?   B . n 
B 1 261  TYR 261  261  ?    ?   ?   B . n 
B 1 262  ASN 262  262  ?    ?   ?   B . n 
B 1 263  CYS 263  263  ?    ?   ?   B . n 
B 1 264  LEU 264  264  ?    ?   ?   B . n 
B 1 265  LYS 265  265  ?    ?   ?   B . n 
B 1 266  ARG 266  266  ?    ?   ?   B . n 
B 1 267  GLU 267  267  ?    ?   ?   B . n 
B 1 268  GLY 268  268  ?    ?   ?   B . n 
B 1 269  VAL 269  269  ?    ?   ?   B . n 
B 1 270  HIS 270  270  ?    ?   ?   B . n 
B 1 271  THR 271  271  ?    ?   ?   B . n 
B 1 272  VAL 272  272  ?    ?   ?   B . n 
B 1 273  GLY 273  273  ?    ?   ?   B . n 
B 1 274  GLU 274  274  ?    ?   ?   B . n 
B 1 275  LEU 275  275  ?    ?   ?   B . n 
B 1 276  VAL 276  276  ?    ?   ?   B . n 
B 1 277  ALA 277  277  ?    ?   ?   B . n 
B 1 278  ARG 278  278  ?    ?   ?   B . n 
B 1 279  THR 279  279  ?    ?   ?   B . n 
B 1 280  GLU 280  280  ?    ?   ?   B . n 
B 1 281  SER 281  281  ?    ?   ?   B . n 
B 1 282  ASP 282  282  ?    ?   ?   B . n 
B 1 283  LEU 283  283  ?    ?   ?   B . n 
B 1 284  LEU 284  284  ?    ?   ?   B . n 
B 1 285  ASP 285  285  ?    ?   ?   B . n 
B 1 286  ILE 286  286  ?    ?   ?   B . n 
B 1 287  ARG 287  287  ?    ?   ?   B . n 
B 1 288  ASN 288  288  ?    ?   ?   B . n 
B 1 289  PHE 289  289  ?    ?   ?   B . n 
B 1 290  GLY 290  290  ?    ?   ?   B . n 
B 1 291  GLN 291  291  ?    ?   ?   B . n 
B 1 292  LYS 292  292  ?    ?   ?   B . n 
B 1 293  SER 293  293  ?    ?   ?   B . n 
B 1 294  ILE 294  294  ?    ?   ?   B . n 
B 1 295  ASP 295  295  ?    ?   ?   B . n 
B 1 296  GLU 296  296  ?    ?   ?   B . n 
B 1 297  VAL 297  297  ?    ?   ?   B . n 
B 1 298  LYS 298  298  ?    ?   ?   B . n 
B 1 299  ILE 299  299  ?    ?   ?   B . n 
B 1 300  LYS 300  300  ?    ?   ?   B . n 
B 1 301  LEU 301  301  ?    ?   ?   B . n 
B 1 302  HIS 302  302  ?    ?   ?   B . n 
B 1 303  GLN 303  303  ?    ?   ?   B . n 
B 1 304  LEU 304  304  ?    ?   ?   B . n 
B 1 305  GLY 305  305  ?    ?   ?   B . n 
B 1 306  LEU 306  306  ?    ?   ?   B . n 
B 1 307  SER 307  307  ?    ?   ?   B . n 
B 1 308  LEU 308  308  ?    ?   ?   B . n 
B 1 309  LYS 309  309  ?    ?   ?   B . n 
B 1 310  ASP 310  310  ?    ?   ?   B . n 
B 1 311  SER 311  311  ?    ?   ?   B . n 
B 1 312  PRO 312  312  ?    ?   ?   B . n 
B 1 313  PRO 313  313  ?    ?   ?   B . n 
B 1 314  SER 314  314  ?    ?   ?   B . n 
B 1 315  PHE 315  315  ?    ?   ?   B . n 
B 1 316  ASP 316  316  ?    ?   ?   B . n 
B 1 317  PRO 317  317  ?    ?   ?   B . n 
B 1 318  SER 318  318  ?    ?   ?   B . n 
B 1 319  GLU 319  319  ?    ?   ?   B . n 
B 1 320  VAL 320  320  ?    ?   ?   B . n 
B 1 321  ALA 321  321  ?    ?   ?   B . n 
B 1 322  GLY 322  322  ?    ?   ?   B . n 
B 1 323  TYR 323  323  ?    ?   ?   B . n 
B 1 324  ASP 324  324  ?    ?   ?   B . n 
B 1 325  VAL 325  325  ?    ?   ?   B . n 
B 1 326  ALA 326  326  ?    ?   ?   B . n 
B 1 327  THR 327  327  ?    ?   ?   B . n 
B 1 328  GLY 328  328  ?    ?   ?   B . n 
B 1 329  THR 329  329  ?    ?   ?   B . n 
B 1 330  TRP 330  330  ?    ?   ?   B . n 
B 1 331  SER 331  331  ?    ?   ?   B . n 
B 1 332  THR 332  332  ?    ?   ?   B . n 
B 1 333  GLU 333  333  ?    ?   ?   B . n 
B 1 334  GLY 334  334  ?    ?   ?   B . n 
B 1 335  ALA 335  335  ?    ?   ?   B . n 
B 1 336  TYR 336  336  ?    ?   ?   B . n 
B 1 337  ASP 337  337  ?    ?   ?   B . n 
B 1 338  GLU 338  338  ?    ?   ?   B . n 
B 1 339  GLN 339  339  ?    ?   ?   B . n 
B 1 340  ASP 340  340  ?    ?   ?   B . n 
B 1 341  TYR 341  341  ?    ?   ?   B . n 
B 1 342  ALA 342  342  ?    ?   ?   B . n 
B 1 343  GLU 343  343  ?    ?   ?   B . n 
B 1 344  THR 344  344  ?    ?   ?   B . n 
B 1 345  GLU 345  345  ?    ?   ?   B . n 
B 1 346  GLN 346  346  ?    ?   ?   B . n 
B 1 347  LEU 347  347  ?    ?   ?   B . n 
C 2 1    MET 1    1    ?    ?   ?   C . n 
C 2 2    LEU 2    2    ?    ?   ?   C . n 
C 2 3    GLU 3    3    ?    ?   ?   C . n 
C 2 4    GLY 4    4    ?    ?   ?   C . n 
C 2 5    CYS 5    5    ?    ?   ?   C . n 
C 2 6    ILE 6    6    ?    ?   ?   C . n 
C 2 7    LEU 7    7    ?    ?   ?   C . n 
C 2 8    ALA 8    8    ?    ?   ?   C . n 
C 2 9    ASP 9    9    ?    ?   ?   C . n 
C 2 10   SER 10   10   ?    ?   ?   C . n 
C 2 11   ARG 11   11   ?    ?   ?   C . n 
C 2 12   GLN 12   12   ?    ?   ?   C . n 
C 2 13   SER 13   13   ?    ?   ?   C . n 
C 2 14   LYS 14   14   ?    ?   ?   C . n 
C 2 15   THR 15   15   ?    ?   ?   C . n 
C 2 16   ALA 16   16   ?    ?   ?   C . n 
C 2 17   ALA 17   17   ?    ?   ?   C . n 
C 2 18   SER 18   18   ?    ?   ?   C . n 
C 2 19   PRO 19   19   ?    ?   ?   C . n 
C 2 20   SER 20   20   ?    ?   ?   C . n 
C 2 21   PRO 21   21   ?    ?   ?   C . n 
C 2 22   SER 22   22   ?    ?   ?   C . n 
C 2 23   ARG 23   23   ?    ?   ?   C . n 
C 2 24   PRO 24   24   ?    ?   ?   C . n 
C 2 25   GLN 25   25   ?    ?   ?   C . n 
C 2 26   SER 26   26   ?    ?   ?   C . n 
C 2 27   SER 27   27   ?    ?   ?   C . n 
C 2 28   SER 28   28   ?    ?   ?   C . n 
C 2 29   ASN 29   29   ?    ?   ?   C . n 
C 2 30   ASN 30   30   30   ASN ASN C . n 
C 2 31   SER 31   31   31   SER SER C . n 
C 2 32   VAL 32   32   32   VAL VAL C . n 
C 2 33   PRO 33   33   33   PRO PRO C . n 
C 2 34   GLY 34   34   34   GLY GLY C . n 
C 2 35   ALA 35   35   35   ALA ALA C . n 
C 2 36   PRO 36   36   36   PRO PRO C . n 
C 2 37   ASN 37   37   37   ASN ASN C . n 
C 2 38   ARG 38   38   38   ARG ARG C . n 
C 2 39   VAL 39   39   39   VAL VAL C . n 
C 2 40   SER 40   40   40   SER SER C . n 
C 2 41   PHE 41   41   41   PHE PHE C . n 
C 2 42   ALA 42   42   42   ALA ALA C . n 
C 2 43   LYS 43   43   43   LYS LYS C . n 
C 2 44   LEU 44   44   44   LEU LEU C . n 
C 2 45   ARG 45   45   45   ARG ARG C . n 
C 2 46   GLU 46   46   46   GLU GLU C . n 
C 2 47   PRO 47   47   47   PRO PRO C . n 
C 2 48   LEU 48   48   48   LEU LEU C . n 
C 2 49   GLU 49   49   49   GLU GLU C . n 
C 2 50   VAL 50   50   50   VAL VAL C . n 
C 2 51   PRO 51   51   51   PRO PRO C . n 
C 2 52   GLY 52   52   52   GLY GLY C . n 
C 2 53   LEU 53   53   53   LEU LEU C . n 
C 2 54   LEU 54   54   54   LEU LEU C . n 
C 2 55   ASP 55   55   55   ASP ASP C . n 
C 2 56   VAL 56   56   56   VAL VAL C . n 
C 2 57   GLN 57   57   57   GLN GLN C . n 
C 2 58   THR 58   58   58   THR THR C . n 
C 2 59   ASP 59   59   59   ASP ASP C . n 
C 2 60   SER 60   60   60   SER SER C . n 
C 2 61   PHE 61   61   61   PHE PHE C . n 
C 2 62   GLU 62   62   62   GLU GLU C . n 
C 2 63   TRP 63   63   63   TRP TRP C . n 
C 2 64   LEU 64   64   64   LEU LEU C . n 
C 2 65   ILE 65   65   65   ILE ILE C . n 
C 2 66   GLY 66   66   66   GLY GLY C . n 
C 2 67   SER 67   67   67   SER SER C . n 
C 2 68   PRO 68   68   68   PRO PRO C . n 
C 2 69   ARG 69   69   69   ARG ARG C . n 
C 2 70   TRP 70   70   70   TRP TRP C . n 
C 2 71   ARG 71   71   71   ARG ARG C . n 
C 2 72   GLU 72   72   72   GLU GLU C . n 
C 2 73   SER 73   73   73   SER SER C . n 
C 2 74   ALA 74   74   74   ALA ALA C . n 
C 2 75   ALA 75   75   75   ALA ALA C . n 
C 2 76   GLU 76   76   76   GLU GLU C . n 
C 2 77   ARG 77   77   77   ARG ARG C . n 
C 2 78   GLY 78   78   78   GLY GLY C . n 
C 2 79   ASP 79   79   79   ASP ASP C . n 
C 2 80   VAL 80   80   80   VAL VAL C . n 
C 2 81   ASN 81   81   81   ASN ASN C . n 
C 2 82   PRO 82   82   82   PRO PRO C . n 
C 2 83   VAL 83   83   83   VAL VAL C . n 
C 2 84   GLY 84   84   84   GLY GLY C . n 
C 2 85   GLY 85   85   85   GLY GLY C . n 
C 2 86   LEU 86   86   86   LEU LEU C . n 
C 2 87   GLU 87   87   87   GLU GLU C . n 
C 2 88   GLU 88   88   88   GLU GLU C . n 
C 2 89   VAL 89   89   89   VAL VAL C . n 
C 2 90   LEU 90   90   90   LEU LEU C . n 
C 2 91   TYR 91   91   91   TYR TYR C . n 
C 2 92   GLU 92   92   92   GLU GLU C . n 
C 2 93   LEU 93   93   93   LEU LEU C . n 
C 2 94   SER 94   94   94   SER SER C . n 
C 2 95   PRO 95   95   95   PRO PRO C . n 
C 2 96   ILE 96   96   96   ILE ILE C . n 
C 2 97   GLU 97   97   97   GLU GLU C . n 
C 2 98   ASP 98   98   98   ASP ASP C . n 
C 2 99   PHE 99   99   99   PHE PHE C . n 
C 2 100  SER 100  100  100  SER SER C . n 
C 2 101  GLY 101  101  101  GLY GLY C . n 
C 2 102  SER 102  102  102  SER SER C . n 
C 2 103  MET 103  103  103  MET MET C . n 
C 2 104  SER 104  104  104  SER SER C . n 
C 2 105  LEU 105  105  105  LEU LEU C . n 
C 2 106  SER 106  106  106  SER SER C . n 
C 2 107  PHE 107  107  107  PHE PHE C . n 
C 2 108  SER 108  108  108  SER SER C . n 
C 2 109  ASP 109  109  109  ASP ASP C . n 
C 2 110  PRO 110  110  110  PRO PRO C . n 
C 2 111  ARG 111  111  111  ARG ARG C . n 
C 2 112  PHE 112  112  112  PHE PHE C . n 
C 2 113  ASP 113  113  113  ASP ASP C . n 
C 2 114  ASP 114  114  114  ASP ASP C . n 
C 2 115  VAL 115  115  115  VAL VAL C . n 
C 2 116  LYS 116  116  116  LYS LYS C . n 
C 2 117  ALA 117  117  117  ALA ALA C . n 
C 2 118  PRO 118  118  118  PRO PRO C . n 
C 2 119  VAL 119  119  119  VAL VAL C . n 
C 2 120  ASP 120  120  120  ASP ASP C . n 
C 2 121  GLU 121  121  121  GLU GLU C . n 
C 2 122  CYS 122  122  122  CYS CYS C . n 
C 2 123  LYS 123  123  123  LYS LYS C . n 
C 2 124  ASP 124  124  124  ASP ASP C . n 
C 2 125  LYS 125  125  125  LYS LYS C . n 
C 2 126  ASP 126  126  126  ASP ASP C . n 
C 2 127  MET 127  127  127  MET MET C . n 
C 2 128  THR 128  128  128  THR THR C . n 
C 2 129  TYR 129  129  129  TYR TYR C . n 
C 2 130  ALA 130  130  130  ALA ALA C . n 
C 2 131  ALA 131  131  131  ALA ALA C . n 
C 2 132  PRO 132  132  132  PRO PRO C . n 
C 2 133  LEU 133  133  133  LEU LEU C . n 
C 2 134  PHE 134  134  134  PHE PHE C . n 
C 2 135  VAL 135  135  135  VAL VAL C . n 
C 2 136  THR 136  136  136  THR THR C . n 
C 2 137  ALA 137  137  137  ALA ALA C . n 
C 2 138  GLU 138  138  138  GLU GLU C . n 
C 2 139  PHE 139  139  139  PHE PHE C . n 
C 2 140  ILE 140  140  140  ILE ILE C . n 
C 2 141  ASN 141  141  141  ASN ASN C . n 
C 2 142  ASN 142  142  142  ASN ASN C . n 
C 2 143  ASN 143  143  143  ASN ASN C . n 
C 2 144  THR 144  144  144  THR THR C . n 
C 2 145  GLY 145  145  145  GLY GLY C . n 
C 2 146  GLU 146  146  146  GLU GLU C . n 
C 2 147  ILE 147  147  147  ILE ILE C . n 
C 2 148  LYS 148  148  148  LYS LYS C . n 
C 2 149  SER 149  149  149  SER SER C . n 
C 2 150  GLN 150  150  150  GLN GLN C . n 
C 2 151  THR 151  151  151  THR THR C . n 
C 2 152  VAL 152  152  152  VAL VAL C . n 
C 2 153  PHE 153  153  153  PHE PHE C . n 
C 2 154  MET 154  154  154  MET MET C . n 
C 2 155  GLY 155  155  155  GLY GLY C . n 
C 2 156  ASP 156  156  156  ASP ASP C . n 
C 2 157  PHE 157  157  157  PHE PHE C . n 
C 2 158  PRO 158  158  158  PRO PRO C . n 
C 2 159  MET 159  159  159  MET MET C . n 
C 2 160  MET 160  160  160  MET MET C . n 
C 2 161  THR 161  161  161  THR THR C . n 
C 2 162  GLU 162  162  162  GLU GLU C . n 
C 2 163  LYS 163  163  163  LYS LYS C . n 
C 2 164  GLY 164  164  164  GLY GLY C . n 
C 2 165  THR 165  165  165  THR THR C . n 
C 2 166  PHE 166  166  166  PHE PHE C . n 
C 2 167  ILE 167  167  167  ILE ILE C . n 
C 2 168  ILE 168  168  168  ILE ILE C . n 
C 2 169  ASN 169  169  169  ASN ASN C . n 
C 2 170  GLY 170  170  170  GLY GLY C . n 
C 2 171  THR 171  171  171  THR THR C . n 
C 2 172  GLU 172  172  172  GLU GLU C . n 
C 2 173  ARG 173  173  173  ARG ARG C . n 
C 2 174  VAL 174  174  174  VAL VAL C . n 
C 2 175  VAL 175  175  175  VAL VAL C . n 
C 2 176  VAL 176  176  176  VAL VAL C . n 
C 2 177  SER 177  177  177  SER SER C . n 
C 2 178  GLN 178  178  178  GLN GLN C . n 
C 2 179  LEU 179  179  179  LEU LEU C . n 
C 2 180  VAL 180  180  180  VAL VAL C . n 
C 2 181  ARG 181  181  181  ARG ARG C . n 
C 2 182  SER 182  182  182  SER SER C . n 
C 2 183  PRO 183  183  183  PRO PRO C . n 
C 2 184  GLY 184  184  184  GLY GLY C . n 
C 2 185  VAL 185  185  185  VAL VAL C . n 
C 2 186  TYR 186  186  186  TYR TYR C . n 
C 2 187  PHE 187  187  187  PHE PHE C . n 
C 2 188  ASP 188  188  188  ASP ASP C . n 
C 2 189  GLU 189  189  189  GLU GLU C . n 
C 2 190  THR 190  190  190  THR THR C . n 
C 2 191  ILE 191  191  191  ILE ILE C . n 
C 2 192  ASP 192  192  192  ASP ASP C . n 
C 2 193  LYS 193  193  193  LYS LYS C . n 
C 2 194  SER 194  194  194  SER SER C . n 
C 2 195  THR 195  195  195  THR THR C . n 
C 2 196  ASP 196  196  196  ASP ASP C . n 
C 2 197  LYS 197  197  197  LYS LYS C . n 
C 2 198  THR 198  198  198  THR THR C . n 
C 2 199  LEU 199  199  199  LEU LEU C . n 
C 2 200  HIS 200  200  200  HIS HIS C . n 
C 2 201  SER 201  201  201  SER SER C . n 
C 2 202  VAL 202  202  202  VAL VAL C . n 
C 2 203  LYS 203  203  203  LYS LYS C . n 
C 2 204  VAL 204  204  204  VAL VAL C . n 
C 2 205  ILE 205  205  205  ILE ILE C . n 
C 2 206  PRO 206  206  206  PRO PRO C . n 
C 2 207  SER 207  207  207  SER SER C . n 
C 2 208  ARG 208  208  208  ARG ARG C . n 
C 2 209  GLY 209  209  209  GLY GLY C . n 
C 2 210  ALA 210  210  210  ALA ALA C . n 
C 2 211  TRP 211  211  211  TRP TRP C . n 
C 2 212  LEU 212  212  212  LEU LEU C . n 
C 2 213  GLU 213  213  213  GLU GLU C . n 
C 2 214  PHE 214  214  214  PHE PHE C . n 
C 2 215  ASP 215  215  215  ASP ASP C . n 
C 2 216  VAL 216  216  216  VAL VAL C . n 
C 2 217  ASP 217  217  217  ASP ASP C . n 
C 2 218  LYS 218  218  218  LYS LYS C . n 
C 2 219  ARG 219  219  219  ARG ARG C . n 
C 2 220  ASP 220  220  220  ASP ASP C . n 
C 2 221  THR 221  221  221  THR THR C . n 
C 2 222  VAL 222  222  222  VAL VAL C . n 
C 2 223  GLY 223  223  223  GLY GLY C . n 
C 2 224  VAL 224  224  224  VAL VAL C . n 
C 2 225  ARG 225  225  225  ARG ARG C . n 
C 2 226  ILE 226  226  226  ILE ILE C . n 
C 2 227  ASP 227  227  227  ASP ASP C . n 
C 2 228  ARG 228  228  228  ARG ARG C . n 
C 2 229  LYS 229  229  229  LYS LYS C . n 
C 2 230  ARG 230  230  230  ARG ARG C . n 
C 2 231  ARG 231  231  231  ARG ARG C . n 
C 2 232  GLN 232  232  232  GLN GLN C . n 
C 2 233  PRO 233  233  233  PRO PRO C . n 
C 2 234  VAL 234  234  234  VAL VAL C . n 
C 2 235  THR 235  235  235  THR THR C . n 
C 2 236  VAL 236  236  236  VAL VAL C . n 
C 2 237  LEU 237  237  237  LEU LEU C . n 
C 2 238  LEU 238  238  238  LEU LEU C . n 
C 2 239  LYS 239  239  239  LYS LYS C . n 
C 2 240  ALA 240  240  240  ALA ALA C . n 
C 2 241  LEU 241  241  241  LEU LEU C . n 
C 2 242  GLY 242  242  242  GLY GLY C . n 
C 2 243  TRP 243  243  243  TRP TRP C . n 
C 2 244  THR 244  244  244  THR THR C . n 
C 2 245  SER 245  245  245  SER SER C . n 
C 2 246  GLU 246  246  246  GLU GLU C . n 
C 2 247  GLN 247  247  247  GLN GLN C . n 
C 2 248  ILE 248  248  248  ILE ILE C . n 
C 2 249  VAL 249  249  249  VAL VAL C . n 
C 2 250  GLU 250  250  250  GLU GLU C . n 
C 2 251  ARG 251  251  251  ARG ARG C . n 
C 2 252  PHE 252  252  252  PHE PHE C . n 
C 2 253  GLY 253  253  253  GLY GLY C . n 
C 2 254  PHE 254  254  254  PHE PHE C . n 
C 2 255  SER 255  255  255  SER SER C . n 
C 2 256  GLU 256  256  256  GLU GLU C . n 
C 2 257  ILE 257  257  257  ILE ILE C . n 
C 2 258  MET 258  258  258  MET MET C . n 
C 2 259  ARG 259  259  259  ARG ARG C . n 
C 2 260  SER 260  260  260  SER SER C . n 
C 2 261  THR 261  261  261  THR THR C . n 
C 2 262  LEU 262  262  262  LEU LEU C . n 
C 2 263  GLU 263  263  263  GLU GLU C . n 
C 2 264  LYS 264  264  264  LYS LYS C . n 
C 2 265  ASP 265  265  265  ASP ASP C . n 
C 2 266  ASN 266  266  266  ASN ASN C . n 
C 2 267  THR 267  267  267  THR THR C . n 
C 2 268  VAL 268  268  268  VAL VAL C . n 
C 2 269  GLY 269  269  269  GLY GLY C . n 
C 2 270  THR 270  270  270  THR THR C . n 
C 2 271  ASP 271  271  271  ASP ASP C . n 
C 2 272  GLU 272  272  272  GLU GLU C . n 
C 2 273  ALA 273  273  273  ALA ALA C . n 
C 2 274  LEU 274  274  274  LEU LEU C . n 
C 2 275  LEU 275  275  275  LEU LEU C . n 
C 2 276  ASP 276  276  276  ASP ASP C . n 
C 2 277  ILE 277  277  277  ILE ILE C . n 
C 2 278  TYR 278  278  278  TYR TYR C . n 
C 2 279  ARG 279  279  279  ARG ARG C . n 
C 2 280  LYS 280  280  280  LYS LYS C . n 
C 2 281  LEU 281  281  281  LEU LEU C . n 
C 2 282  ARG 282  282  282  ARG ARG C . n 
C 2 283  PRO 283  283  283  PRO PRO C . n 
C 2 284  GLY 284  284  284  GLY GLY C . n 
C 2 285  GLU 285  285  285  GLU GLU C . n 
C 2 286  PRO 286  286  286  PRO PRO C . n 
C 2 287  PRO 287  287  287  PRO PRO C . n 
C 2 288  THR 288  288  288  THR THR C . n 
C 2 289  LYS 289  289  289  LYS LYS C . n 
C 2 290  GLU 290  290  290  GLU GLU C . n 
C 2 291  SER 291  291  291  SER SER C . n 
C 2 292  ALA 292  292  292  ALA ALA C . n 
C 2 293  GLN 293  293  293  GLN GLN C . n 
C 2 294  THR 294  294  294  THR THR C . n 
C 2 295  LEU 295  295  295  LEU LEU C . n 
C 2 296  LEU 296  296  296  LEU LEU C . n 
C 2 297  GLU 297  297  297  GLU GLU C . n 
C 2 298  ASN 298  298  298  ASN ASN C . n 
C 2 299  LEU 299  299  299  LEU LEU C . n 
C 2 300  PHE 300  300  300  PHE PHE C . n 
C 2 301  PHE 301  301  301  PHE PHE C . n 
C 2 302  LYS 302  302  302  LYS LYS C . n 
C 2 303  GLU 303  303  303  GLU GLU C . n 
C 2 304  LYS 304  304  304  LYS LYS C . n 
C 2 305  ARG 305  305  305  ARG ARG C . n 
C 2 306  TYR 306  306  306  TYR TYR C . n 
C 2 307  ASP 307  307  307  ASP ASP C . n 
C 2 308  LEU 308  308  308  LEU LEU C . n 
C 2 309  ALA 309  309  309  ALA ALA C . n 
C 2 310  ARG 310  310  310  ARG ARG C . n 
C 2 311  VAL 311  311  311  VAL VAL C . n 
C 2 312  GLY 312  312  312  GLY GLY C . n 
C 2 313  ARG 313  313  313  ARG ARG C . n 
C 2 314  TYR 314  314  314  TYR TYR C . n 
C 2 315  LYS 315  315  315  LYS LYS C . n 
C 2 316  VAL 316  316  316  VAL VAL C . n 
C 2 317  ASN 317  317  317  ASN ASN C . n 
C 2 318  LYS 318  318  318  LYS LYS C . n 
C 2 319  LYS 319  319  319  LYS LYS C . n 
C 2 320  LEU 320  320  320  LEU LEU C . n 
C 2 321  GLY 321  321  321  GLY GLY C . n 
C 2 322  LEU 322  322  322  LEU LEU C . n 
C 2 323  HIS 323  323  323  HIS HIS C . n 
C 2 324  VAL 324  324  324  VAL VAL C . n 
C 2 325  GLY 325  325  325  GLY GLY C . n 
C 2 326  GLU 326  326  326  GLU GLU C . n 
C 2 327  PRO 327  327  327  PRO PRO C . n 
C 2 328  ILE 328  328  328  ILE ILE C . n 
C 2 329  THR 329  329  329  THR THR C . n 
C 2 330  SER 330  330  330  SER SER C . n 
C 2 331  SER 331  331  331  SER SER C . n 
C 2 332  THR 332  332  332  THR THR C . n 
C 2 333  LEU 333  333  333  LEU LEU C . n 
C 2 334  THR 334  334  334  THR THR C . n 
C 2 335  GLU 335  335  335  GLU GLU C . n 
C 2 336  GLU 336  336  336  GLU GLU C . n 
C 2 337  ASP 337  337  337  ASP ASP C . n 
C 2 338  VAL 338  338  338  VAL VAL C . n 
C 2 339  VAL 339  339  339  VAL VAL C . n 
C 2 340  ALA 340  340  340  ALA ALA C . n 
C 2 341  THR 341  341  341  THR THR C . n 
C 2 342  ILE 342  342  342  ILE ILE C . n 
C 2 343  GLU 343  343  343  GLU GLU C . n 
C 2 344  TYR 344  344  344  TYR TYR C . n 
C 2 345  LEU 345  345  345  LEU LEU C . n 
C 2 346  VAL 346  346  346  VAL VAL C . n 
C 2 347  ARG 347  347  347  ARG ARG C . n 
C 2 348  LEU 348  348  348  LEU LEU C . n 
C 2 349  HIS 349  349  349  HIS HIS C . n 
C 2 350  GLU 350  350  350  GLU GLU C . n 
C 2 351  GLY 351  351  351  GLY GLY C . n 
C 2 352  GLN 352  352  352  GLN GLN C . n 
C 2 353  THR 353  353  353  THR THR C . n 
C 2 354  THR 354  354  354  THR THR C . n 
C 2 355  MET 355  355  355  MET MET C . n 
C 2 356  THR 356  356  356  THR THR C . n 
C 2 357  VAL 357  357  357  VAL VAL C . n 
C 2 358  PRO 358  358  358  PRO PRO C . n 
C 2 359  GLY 359  359  359  GLY GLY C . n 
C 2 360  GLY 360  360  360  GLY GLY C . n 
C 2 361  VAL 361  361  361  VAL VAL C . n 
C 2 362  GLU 362  362  362  GLU GLU C . n 
C 2 363  VAL 363  363  363  VAL VAL C . n 
C 2 364  PRO 364  364  364  PRO PRO C . n 
C 2 365  VAL 365  365  365  VAL VAL C . n 
C 2 366  GLU 366  366  366  GLU GLU C . n 
C 2 367  THR 367  367  367  THR THR C . n 
C 2 368  ASP 368  368  368  ASP ASP C . n 
C 2 369  ASP 369  369  369  ASP ASP C . n 
C 2 370  ILE 370  370  370  ILE ILE C . n 
C 2 371  ASP 371  371  371  ASP ASP C . n 
C 2 372  HIS 372  372  372  HIS HIS C . n 
C 2 373  PHE 373  373  373  PHE PHE C . n 
C 2 374  GLY 374  374  374  GLY GLY C . n 
C 2 375  ASN 375  375  375  ASN ASN C . n 
C 2 376  ARG 376  376  376  ARG ARG C . n 
C 2 377  ARG 377  377  377  ARG ARG C . n 
C 2 378  LEU 378  378  378  LEU LEU C . n 
C 2 379  ARG 379  379  379  ARG ARG C . n 
C 2 380  THR 380  380  380  THR THR C . n 
C 2 381  VAL 381  381  381  VAL VAL C . n 
C 2 382  GLY 382  382  382  GLY GLY C . n 
C 2 383  GLU 383  383  383  GLU GLU C . n 
C 2 384  LEU 384  384  384  LEU LEU C . n 
C 2 385  ILE 385  385  385  ILE ILE C . n 
C 2 386  GLN 386  386  386  GLN GLN C . n 
C 2 387  ASN 387  387  387  ASN ASN C . n 
C 2 388  GLN 388  388  388  GLN GLN C . n 
C 2 389  ILE 389  389  389  ILE ILE C . n 
C 2 390  ARG 390  390  390  ARG ARG C . n 
C 2 391  VAL 391  391  391  VAL VAL C . n 
C 2 392  GLY 392  392  392  GLY GLY C . n 
C 2 393  MET 393  393  393  MET MET C . n 
C 2 394  SER 394  394  394  SER SER C . n 
C 2 395  ARG 395  395  395  ARG ARG C . n 
C 2 396  MET 396  396  396  MET MET C . n 
C 2 397  GLU 397  397  397  GLU GLU C . n 
C 2 398  ARG 398  398  398  ARG ARG C . n 
C 2 399  VAL 399  399  399  VAL VAL C . n 
C 2 400  VAL 400  400  400  VAL VAL C . n 
C 2 401  ARG 401  401  401  ARG ARG C . n 
C 2 402  GLU 402  402  402  GLU GLU C . n 
C 2 403  ARG 403  403  403  ARG ARG C . n 
C 2 404  MET 404  404  404  MET MET C . n 
C 2 405  THR 405  405  405  THR THR C . n 
C 2 406  THR 406  406  406  THR THR C . n 
C 2 407  GLN 407  407  407  GLN GLN C . n 
C 2 408  ASP 408  408  408  ASP ASP C . n 
C 2 409  VAL 409  409  409  VAL VAL C . n 
C 2 410  GLU 410  410  410  GLU GLU C . n 
C 2 411  ALA 411  411  411  ALA ALA C . n 
C 2 412  ILE 412  412  412  ILE ILE C . n 
C 2 413  THR 413  413  413  THR THR C . n 
C 2 414  PRO 414  414  414  PRO PRO C . n 
C 2 415  GLN 415  415  415  GLN GLN C . n 
C 2 416  THR 416  416  416  THR THR C . n 
C 2 417  LEU 417  417  417  LEU LEU C . n 
C 2 418  ILE 418  418  418  ILE ILE C . n 
C 2 419  ASN 419  419  419  ASN ASN C . n 
C 2 420  ILE 420  420  420  ILE ILE C . n 
C 2 421  ARG 421  421  421  ARG ARG C . n 
C 2 422  PRO 422  422  422  PRO PRO C . n 
C 2 423  VAL 423  423  423  VAL VAL C . n 
C 2 424  VAL 424  424  424  VAL VAL C . n 
C 2 425  ALA 425  425  425  ALA ALA C . n 
C 2 426  ALA 426  426  426  ALA ALA C . n 
C 2 427  ILE 427  427  427  ILE ILE C . n 
C 2 428  LYS 428  428  428  LYS LYS C . n 
C 2 429  GLU 429  429  429  GLU GLU C . n 
C 2 430  PHE 430  430  430  PHE PHE C . n 
C 2 431  PHE 431  431  431  PHE PHE C . n 
C 2 432  GLY 432  432  432  GLY GLY C . n 
C 2 433  THR 433  433  433  THR THR C . n 
C 2 434  SER 434  434  434  SER SER C . n 
C 2 435  GLN 435  435  435  GLN GLN C . n 
C 2 436  LEU 436  436  436  LEU LEU C . n 
C 2 437  SER 437  437  437  SER SER C . n 
C 2 438  GLN 438  438  438  GLN GLN C . n 
C 2 439  PHE 439  439  439  PHE PHE C . n 
C 2 440  MET 440  440  440  MET MET C . n 
C 2 441  ASP 441  441  441  ASP ASP C . n 
C 2 442  GLN 442  442  442  GLN GLN C . n 
C 2 443  ASN 443  443  443  ASN ASN C . n 
C 2 444  ASN 444  444  444  ASN ASN C . n 
C 2 445  PRO 445  445  445  PRO PRO C . n 
C 2 446  LEU 446  446  446  LEU LEU C . n 
C 2 447  SER 447  447  447  SER SER C . n 
C 2 448  GLY 448  448  448  GLY GLY C . n 
C 2 449  LEU 449  449  449  LEU LEU C . n 
C 2 450  THR 450  450  450  THR THR C . n 
C 2 451  HIS 451  451  451  HIS HIS C . n 
C 2 452  LYS 452  452  452  LYS LYS C . n 
C 2 453  ARG 453  453  453  ARG ARG C . n 
C 2 454  ARG 454  454  454  ARG ARG C . n 
C 2 455  LEU 455  455  455  LEU LEU C . n 
C 2 456  SER 456  456  456  SER SER C . n 
C 2 457  ALA 457  457  457  ALA ALA C . n 
C 2 458  LEU 458  458  458  LEU LEU C . n 
C 2 459  GLY 459  459  459  GLY GLY C . n 
C 2 460  PRO 460  460  460  PRO PRO C . n 
C 2 461  GLY 461  461  461  GLY GLY C . n 
C 2 462  GLY 462  462  462  GLY GLY C . n 
C 2 463  LEU 463  463  463  LEU LEU C . n 
C 2 464  SER 464  464  464  SER SER C . n 
C 2 465  ARG 465  465  465  ARG ARG C . n 
C 2 466  GLU 466  466  466  GLU GLU C . n 
C 2 467  ARG 467  467  467  ARG ARG C . n 
C 2 468  ALA 468  468  468  ALA ALA C . n 
C 2 469  GLY 469  469  469  GLY GLY C . n 
C 2 470  LEU 470  470  470  LEU LEU C . n 
C 2 471  GLU 471  471  471  GLU GLU C . n 
C 2 472  VAL 472  472  472  VAL VAL C . n 
C 2 473  ARG 473  473  473  ARG ARG C . n 
C 2 474  ASP 474  474  474  ASP ASP C . n 
C 2 475  VAL 475  475  475  VAL VAL C . n 
C 2 476  HIS 476  476  476  HIS HIS C . n 
C 2 477  PRO 477  477  477  PRO PRO C . n 
C 2 478  SER 478  478  478  SER SER C . n 
C 2 479  HIS 479  479  479  HIS HIS C . n 
C 2 480  TYR 480  480  480  TYR TYR C . n 
C 2 481  GLY 481  481  481  GLY GLY C . n 
C 2 482  ARG 482  482  482  ARG ARG C . n 
C 2 483  MET 483  483  483  MET MET C . n 
C 2 484  CYS 484  484  484  CYS CYS C . n 
C 2 485  PRO 485  485  485  PRO PRO C . n 
C 2 486  ILE 486  486  486  ILE ILE C . n 
C 2 487  GLU 487  487  487  GLU GLU C . n 
C 2 488  THR 488  488  488  THR THR C . n 
C 2 489  PRO 489  489  489  PRO PRO C . n 
C 2 490  GLU 490  490  490  GLU GLU C . n 
C 2 491  GLY 491  491  491  GLY GLY C . n 
C 2 492  PRO 492  492  492  PRO PRO C . n 
C 2 493  ASN 493  493  493  ASN ASN C . n 
C 2 494  ILE 494  494  494  ILE ILE C . n 
C 2 495  GLY 495  495  495  GLY GLY C . n 
C 2 496  LEU 496  496  496  LEU LEU C . n 
C 2 497  ILE 497  497  497  ILE ILE C . n 
C 2 498  GLY 498  498  498  GLY GLY C . n 
C 2 499  SER 499  499  499  SER SER C . n 
C 2 500  LEU 500  500  500  LEU LEU C . n 
C 2 501  SER 501  501  501  SER SER C . n 
C 2 502  VAL 502  502  502  VAL VAL C . n 
C 2 503  TYR 503  503  503  TYR TYR C . n 
C 2 504  ALA 504  504  504  ALA ALA C . n 
C 2 505  ARG 505  505  505  ARG ARG C . n 
C 2 506  VAL 506  506  506  VAL VAL C . n 
C 2 507  ASN 507  507  507  ASN ASN C . n 
C 2 508  PRO 508  508  508  PRO PRO C . n 
C 2 509  PHE 509  509  509  PHE PHE C . n 
C 2 510  GLY 510  510  510  GLY GLY C . n 
C 2 511  PHE 511  511  511  PHE PHE C . n 
C 2 512  ILE 512  512  512  ILE ILE C . n 
C 2 513  GLU 513  513  513  GLU GLU C . n 
C 2 514  THR 514  514  514  THR THR C . n 
C 2 515  PRO 515  515  515  PRO PRO C . n 
C 2 516  TYR 516  516  516  TYR TYR C . n 
C 2 517  ARG 517  517  517  ARG ARG C . n 
C 2 518  LYS 518  518  518  LYS LYS C . n 
C 2 519  VAL 519  519  519  VAL VAL C . n 
C 2 520  VAL 520  520  520  VAL VAL C . n 
C 2 521  ASP 521  521  521  ASP ASP C . n 
C 2 522  GLY 522  522  522  GLY GLY C . n 
C 2 523  VAL 523  523  523  VAL VAL C . n 
C 2 524  VAL 524  524  524  VAL VAL C . n 
C 2 525  SER 525  525  525  SER SER C . n 
C 2 526  ASP 526  526  526  ASP ASP C . n 
C 2 527  GLU 527  527  527  GLU GLU C . n 
C 2 528  ILE 528  528  528  ILE ILE C . n 
C 2 529  VAL 529  529  529  VAL VAL C . n 
C 2 530  TYR 530  530  530  TYR TYR C . n 
C 2 531  LEU 531  531  531  LEU LEU C . n 
C 2 532  THR 532  532  532  THR THR C . n 
C 2 533  ALA 533  533  533  ALA ALA C . n 
C 2 534  ASP 534  534  534  ASP ASP C . n 
C 2 535  GLU 535  535  535  GLU GLU C . n 
C 2 536  GLU 536  536  536  GLU GLU C . n 
C 2 537  ASP 537  537  537  ASP ASP C . n 
C 2 538  ARG 538  538  538  ARG ARG C . n 
C 2 539  HIS 539  539  539  HIS HIS C . n 
C 2 540  VAL 540  540  540  VAL VAL C . n 
C 2 541  VAL 541  541  541  VAL VAL C . n 
C 2 542  ALA 542  542  542  ALA ALA C . n 
C 2 543  GLN 543  543  543  GLN GLN C . n 
C 2 544  ALA 544  544  544  ALA ALA C . n 
C 2 545  ASN 545  545  545  ASN ASN C . n 
C 2 546  SER 546  546  546  SER SER C . n 
C 2 547  PRO 547  547  547  PRO PRO C . n 
C 2 548  ILE 548  548  548  ILE ILE C . n 
C 2 549  ASP 549  549  549  ASP ASP C . n 
C 2 550  ALA 550  550  550  ALA ALA C . n 
C 2 551  ASP 551  551  551  ASP ASP C . n 
C 2 552  GLY 552  552  552  GLY GLY C . n 
C 2 553  ARG 553  553  553  ARG ARG C . n 
C 2 554  PHE 554  554  554  PHE PHE C . n 
C 2 555  VAL 555  555  555  VAL VAL C . n 
C 2 556  GLU 556  556  556  GLU GLU C . n 
C 2 557  PRO 557  557  557  PRO PRO C . n 
C 2 558  ARG 558  558  558  ARG ARG C . n 
C 2 559  VAL 559  559  559  VAL VAL C . n 
C 2 560  LEU 560  560  560  LEU LEU C . n 
C 2 561  VAL 561  561  561  VAL VAL C . n 
C 2 562  ARG 562  562  562  ARG ARG C . n 
C 2 563  ARG 563  563  563  ARG ARG C . n 
C 2 564  LYS 564  564  564  LYS LYS C . n 
C 2 565  ALA 565  565  565  ALA ALA C . n 
C 2 566  GLY 566  566  566  GLY GLY C . n 
C 2 567  GLU 567  567  567  GLU GLU C . n 
C 2 568  VAL 568  568  568  VAL VAL C . n 
C 2 569  GLU 569  569  569  GLU GLU C . n 
C 2 570  TYR 570  570  570  TYR TYR C . n 
C 2 571  VAL 571  571  571  VAL VAL C . n 
C 2 572  PRO 572  572  572  PRO PRO C . n 
C 2 573  SER 573  573  573  SER SER C . n 
C 2 574  SER 574  574  574  SER SER C . n 
C 2 575  GLU 575  575  575  GLU GLU C . n 
C 2 576  VAL 576  576  576  VAL VAL C . n 
C 2 577  ASP 577  577  577  ASP ASP C . n 
C 2 578  TYR 578  578  578  TYR TYR C . n 
C 2 579  MET 579  579  579  MET MET C . n 
C 2 580  ASP 580  580  580  ASP ASP C . n 
C 2 581  VAL 581  581  581  VAL VAL C . n 
C 2 582  SER 582  582  582  SER SER C . n 
C 2 583  PRO 583  583  583  PRO PRO C . n 
C 2 584  ARG 584  584  584  ARG ARG C . n 
C 2 585  GLN 585  585  585  GLN GLN C . n 
C 2 586  MET 586  586  586  MET MET C . n 
C 2 587  VAL 587  587  587  VAL VAL C . n 
C 2 588  SER 588  588  588  SER SER C . n 
C 2 589  VAL 589  589  589  VAL VAL C . n 
C 2 590  ALA 590  590  590  ALA ALA C . n 
C 2 591  THR 591  591  591  THR THR C . n 
C 2 592  ALA 592  592  592  ALA ALA C . n 
C 2 593  MET 593  593  593  MET MET C . n 
C 2 594  ILE 594  594  594  ILE ILE C . n 
C 2 595  PRO 595  595  595  PRO PRO C . n 
C 2 596  PHE 596  596  596  PHE PHE C . n 
C 2 597  LEU 597  597  597  LEU LEU C . n 
C 2 598  GLU 598  598  598  GLU GLU C . n 
C 2 599  HIS 599  599  599  HIS HIS C . n 
C 2 600  ASP 600  600  600  ASP ASP C . n 
C 2 601  ASP 601  601  601  ASP ASP C . n 
C 2 602  ALA 602  602  602  ALA ALA C . n 
C 2 603  ASN 603  603  603  ASN ASN C . n 
C 2 604  ARG 604  604  604  ARG ARG C . n 
C 2 605  ALA 605  605  605  ALA ALA C . n 
C 2 606  LEU 606  606  606  LEU LEU C . n 
C 2 607  MET 607  607  607  MET MET C . n 
C 2 608  GLY 608  608  608  GLY GLY C . n 
C 2 609  ALA 609  609  609  ALA ALA C . n 
C 2 610  ASN 610  610  610  ASN ASN C . n 
C 2 611  MET 611  611  611  MET MET C . n 
C 2 612  GLN 612  612  612  GLN GLN C . n 
C 2 613  ARG 613  613  613  ARG ARG C . n 
C 2 614  GLN 614  614  614  GLN GLN C . n 
C 2 615  ALA 615  615  615  ALA ALA C . n 
C 2 616  VAL 616  616  616  VAL VAL C . n 
C 2 617  PRO 617  617  617  PRO PRO C . n 
C 2 618  LEU 618  618  618  LEU LEU C . n 
C 2 619  VAL 619  619  619  VAL VAL C . n 
C 2 620  ARG 620  620  620  ARG ARG C . n 
C 2 621  SER 621  621  621  SER SER C . n 
C 2 622  GLU 622  622  622  GLU GLU C . n 
C 2 623  ALA 623  623  623  ALA ALA C . n 
C 2 624  PRO 624  624  624  PRO PRO C . n 
C 2 625  LEU 625  625  625  LEU LEU C . n 
C 2 626  VAL 626  626  626  VAL VAL C . n 
C 2 627  GLY 627  627  627  GLY GLY C . n 
C 2 628  THR 628  628  628  THR THR C . n 
C 2 629  GLY 629  629  629  GLY GLY C . n 
C 2 630  MET 630  630  630  MET MET C . n 
C 2 631  GLU 631  631  631  GLU GLU C . n 
C 2 632  LEU 632  632  632  LEU LEU C . n 
C 2 633  ARG 633  633  633  ARG ARG C . n 
C 2 634  ALA 634  634  634  ALA ALA C . n 
C 2 635  ALA 635  635  635  ALA ALA C . n 
C 2 636  ILE 636  636  636  ILE ILE C . n 
C 2 637  ASP 637  637  637  ASP ASP C . n 
C 2 638  ALA 638  638  638  ALA ALA C . n 
C 2 639  GLY 639  639  639  GLY GLY C . n 
C 2 640  ASP 640  640  640  ASP ASP C . n 
C 2 641  VAL 641  641  641  VAL VAL C . n 
C 2 642  VAL 642  642  642  VAL VAL C . n 
C 2 643  VAL 643  643  643  VAL VAL C . n 
C 2 644  ALA 644  644  644  ALA ALA C . n 
C 2 645  GLU 645  645  645  GLU GLU C . n 
C 2 646  GLU 646  646  646  GLU GLU C . n 
C 2 647  SER 647  647  647  SER SER C . n 
C 2 648  GLY 648  648  648  GLY GLY C . n 
C 2 649  VAL 649  649  649  VAL VAL C . n 
C 2 650  ILE 650  650  650  ILE ILE C . n 
C 2 651  GLU 651  651  651  GLU GLU C . n 
C 2 652  GLU 652  652  652  GLU GLU C . n 
C 2 653  VAL 653  653  653  VAL VAL C . n 
C 2 654  SER 654  654  654  SER SER C . n 
C 2 655  ALA 655  655  655  ALA ALA C . n 
C 2 656  ASP 656  656  656  ASP ASP C . n 
C 2 657  TYR 657  657  657  TYR TYR C . n 
C 2 658  ILE 658  658  658  ILE ILE C . n 
C 2 659  THR 659  659  659  THR THR C . n 
C 2 660  VAL 660  660  660  VAL VAL C . n 
C 2 661  MET 661  661  661  MET MET C . n 
C 2 662  HIS 662  662  662  HIS HIS C . n 
C 2 663  ASP 663  663  663  ASP ASP C . n 
C 2 664  ASN 664  664  664  ASN ASN C . n 
C 2 665  GLY 665  665  665  GLY GLY C . n 
C 2 666  THR 666  666  666  THR THR C . n 
C 2 667  ARG 667  667  667  ARG ARG C . n 
C 2 668  ARG 668  668  668  ARG ARG C . n 
C 2 669  THR 669  669  669  THR THR C . n 
C 2 670  TYR 670  670  670  TYR TYR C . n 
C 2 671  ARG 671  671  671  ARG ARG C . n 
C 2 672  MET 672  672  672  MET MET C . n 
C 2 673  ARG 673  673  673  ARG ARG C . n 
C 2 674  LYS 674  674  674  LYS LYS C . n 
C 2 675  PHE 675  675  675  PHE PHE C . n 
C 2 676  ALA 676  676  676  ALA ALA C . n 
C 2 677  ARG 677  677  677  ARG ARG C . n 
C 2 678  SER 678  678  678  SER SER C . n 
C 2 679  ASN 679  679  679  ASN ASN C . n 
C 2 680  HIS 680  680  680  HIS HIS C . n 
C 2 681  GLY 681  681  681  GLY GLY C . n 
C 2 682  THR 682  682  682  THR THR C . n 
C 2 683  CYS 683  683  683  CYS CYS C . n 
C 2 684  ALA 684  684  684  ALA ALA C . n 
C 2 685  ASN 685  685  685  ASN ASN C . n 
C 2 686  GLN 686  686  686  GLN GLN C . n 
C 2 687  CYS 687  687  687  CYS CYS C . n 
C 2 688  PRO 688  688  688  PRO PRO C . n 
C 2 689  ILE 689  689  689  ILE ILE C . n 
C 2 690  VAL 690  690  690  VAL VAL C . n 
C 2 691  ASP 691  691  691  ASP ASP C . n 
C 2 692  ALA 692  692  692  ALA ALA C . n 
C 2 693  GLY 693  693  693  GLY GLY C . n 
C 2 694  ASP 694  694  694  ASP ASP C . n 
C 2 695  ARG 695  695  695  ARG ARG C . n 
C 2 696  VAL 696  696  696  VAL VAL C . n 
C 2 697  GLU 697  697  697  GLU GLU C . n 
C 2 698  ALA 698  698  698  ALA ALA C . n 
C 2 699  GLY 699  699  699  GLY GLY C . n 
C 2 700  GLN 700  700  700  GLN GLN C . n 
C 2 701  VAL 701  701  701  VAL VAL C . n 
C 2 702  ILE 702  702  702  ILE ILE C . n 
C 2 703  ALA 703  703  703  ALA ALA C . n 
C 2 704  ASP 704  704  704  ASP ASP C . n 
C 2 705  GLY 705  705  705  GLY GLY C . n 
C 2 706  PRO 706  706  706  PRO PRO C . n 
C 2 707  CYS 707  707  707  CYS CYS C . n 
C 2 708  THR 708  708  708  THR THR C . n 
C 2 709  ASP 709  709  709  ASP ASP C . n 
C 2 710  ASP 710  710  710  ASP ASP C . n 
C 2 711  GLY 711  711  711  GLY GLY C . n 
C 2 712  GLU 712  712  712  GLU GLU C . n 
C 2 713  MET 713  713  713  MET MET C . n 
C 2 714  ALA 714  714  714  ALA ALA C . n 
C 2 715  LEU 715  715  715  LEU LEU C . n 
C 2 716  GLY 716  716  716  GLY GLY C . n 
C 2 717  LYS 717  717  717  LYS LYS C . n 
C 2 718  ASN 718  718  718  ASN ASN C . n 
C 2 719  LEU 719  719  719  LEU LEU C . n 
C 2 720  LEU 720  720  720  LEU LEU C . n 
C 2 721  VAL 721  721  721  VAL VAL C . n 
C 2 722  ALA 722  722  722  ALA ALA C . n 
C 2 723  ILE 723  723  723  ILE ILE C . n 
C 2 724  MET 724  724  724  MET MET C . n 
C 2 725  PRO 725  725  725  PRO PRO C . n 
C 2 726  TRP 726  726  726  TRP TRP C . n 
C 2 727  GLU 727  727  727  GLU GLU C . n 
C 2 728  GLY 728  728  728  GLY GLY C . n 
C 2 729  HIS 729  729  729  HIS HIS C . n 
C 2 730  ASN 730  730  730  ASN ASN C . n 
C 2 731  TYR 731  731  731  TYR TYR C . n 
C 2 732  GLU 732  732  732  GLU GLU C . n 
C 2 733  ASP 733  733  733  ASP ASP C . n 
C 2 734  ALA 734  734  734  ALA ALA C . n 
C 2 735  ILE 735  735  735  ILE ILE C . n 
C 2 736  ILE 736  736  736  ILE ILE C . n 
C 2 737  LEU 737  737  737  LEU LEU C . n 
C 2 738  SER 738  738  738  SER SER C . n 
C 2 739  ASN 739  739  739  ASN ASN C . n 
C 2 740  ARG 740  740  740  ARG ARG C . n 
C 2 741  LEU 741  741  741  LEU LEU C . n 
C 2 742  VAL 742  742  742  VAL VAL C . n 
C 2 743  GLU 743  743  743  GLU GLU C . n 
C 2 744  GLU 744  744  744  GLU GLU C . n 
C 2 745  ASP 745  745  745  ASP ASP C . n 
C 2 746  VAL 746  746  746  VAL VAL C . n 
C 2 747  LEU 747  747  747  LEU LEU C . n 
C 2 748  THR 748  748  748  THR THR C . n 
C 2 749  SER 749  749  749  SER SER C . n 
C 2 750  ILE 750  750  750  ILE ILE C . n 
C 2 751  HIS 751  751  751  HIS HIS C . n 
C 2 752  ILE 752  752  752  ILE ILE C . n 
C 2 753  GLU 753  753  753  GLU GLU C . n 
C 2 754  GLU 754  754  754  GLU GLU C . n 
C 2 755  HIS 755  755  755  HIS HIS C . n 
C 2 756  GLU 756  756  756  GLU GLU C . n 
C 2 757  ILE 757  757  757  ILE ILE C . n 
C 2 758  ASP 758  758  758  ASP ASP C . n 
C 2 759  ALA 759  759  759  ALA ALA C . n 
C 2 760  ARG 760  760  760  ARG ARG C . n 
C 2 761  ASP 761  761  761  ASP ASP C . n 
C 2 762  THR 762  762  762  THR THR C . n 
C 2 763  LYS 763  763  763  LYS LYS C . n 
C 2 764  LEU 764  764  764  LEU LEU C . n 
C 2 765  GLY 765  765  765  GLY GLY C . n 
C 2 766  ALA 766  766  766  ALA ALA C . n 
C 2 767  GLU 767  767  767  GLU GLU C . n 
C 2 768  GLU 768  768  768  GLU GLU C . n 
C 2 769  ILE 769  769  769  ILE ILE C . n 
C 2 770  THR 770  770  770  THR THR C . n 
C 2 771  ARG 771  771  771  ARG ARG C . n 
C 2 772  ASP 772  772  772  ASP ASP C . n 
C 2 773  ILE 773  773  773  ILE ILE C . n 
C 2 774  PRO 774  774  774  PRO PRO C . n 
C 2 775  ASN 775  775  775  ASN ASN C . n 
C 2 776  ILE 776  776  776  ILE ILE C . n 
C 2 777  SER 777  777  777  SER SER C . n 
C 2 778  ASP 778  778  778  ASP ASP C . n 
C 2 779  GLU 779  779  779  GLU GLU C . n 
C 2 780  VAL 780  780  780  VAL VAL C . n 
C 2 781  LEU 781  781  781  LEU LEU C . n 
C 2 782  ALA 782  782  782  ALA ALA C . n 
C 2 783  ASP 783  783  783  ASP ASP C . n 
C 2 784  LEU 784  784  784  LEU LEU C . n 
C 2 785  ASP 785  785  785  ASP ASP C . n 
C 2 786  GLU 786  786  786  GLU GLU C . n 
C 2 787  ARG 787  787  787  ARG ARG C . n 
C 2 788  GLY 788  788  788  GLY GLY C . n 
C 2 789  ILE 789  789  789  ILE ILE C . n 
C 2 790  VAL 790  790  790  VAL VAL C . n 
C 2 791  ARG 791  791  791  ARG ARG C . n 
C 2 792  ILE 792  792  792  ILE ILE C . n 
C 2 793  GLY 793  793  793  GLY GLY C . n 
C 2 794  ALA 794  794  794  ALA ALA C . n 
C 2 795  GLU 795  795  795  GLU GLU C . n 
C 2 796  VAL 796  796  796  VAL VAL C . n 
C 2 797  ARG 797  797  797  ARG ARG C . n 
C 2 798  ASP 798  798  798  ASP ASP C . n 
C 2 799  GLY 799  799  799  GLY GLY C . n 
C 2 800  ASP 800  800  800  ASP ASP C . n 
C 2 801  ILE 801  801  801  ILE ILE C . n 
C 2 802  LEU 802  802  802  LEU LEU C . n 
C 2 803  VAL 803  803  803  VAL VAL C . n 
C 2 804  GLY 804  804  804  GLY GLY C . n 
C 2 805  LYS 805  805  805  LYS LYS C . n 
C 2 806  VAL 806  806  806  VAL VAL C . n 
C 2 807  THR 807  807  807  THR THR C . n 
C 2 808  PRO 808  808  808  PRO PRO C . n 
C 2 809  LYS 809  809  809  LYS LYS C . n 
C 2 810  GLY 810  810  810  GLY GLY C . n 
C 2 811  GLU 811  811  811  GLU GLU C . n 
C 2 812  THR 812  812  812  THR THR C . n 
C 2 813  GLU 813  813  813  GLU GLU C . n 
C 2 814  LEU 814  814  814  LEU LEU C . n 
C 2 815  THR 815  815  815  THR THR C . n 
C 2 816  PRO 816  816  816  PRO PRO C . n 
C 2 817  GLU 817  817  817  GLU GLU C . n 
C 2 818  GLU 818  818  818  GLU GLU C . n 
C 2 819  ARG 819  819  819  ARG ARG C . n 
C 2 820  LEU 820  820  820  LEU LEU C . n 
C 2 821  LEU 821  821  821  LEU LEU C . n 
C 2 822  ARG 822  822  822  ARG ARG C . n 
C 2 823  ALA 823  823  823  ALA ALA C . n 
C 2 824  ILE 824  824  824  ILE ILE C . n 
C 2 825  PHE 825  825  825  PHE PHE C . n 
C 2 826  GLY 826  826  826  GLY GLY C . n 
C 2 827  GLU 827  827  827  GLU GLU C . n 
C 2 828  LYS 828  828  828  LYS LYS C . n 
C 2 829  ALA 829  829  829  ALA ALA C . n 
C 2 830  ARG 830  830  830  ARG ARG C . n 
C 2 831  GLU 831  831  831  GLU GLU C . n 
C 2 832  VAL 832  832  832  VAL VAL C . n 
C 2 833  ARG 833  833  833  ARG ARG C . n 
C 2 834  ASP 834  834  834  ASP ASP C . n 
C 2 835  THR 835  835  835  THR THR C . n 
C 2 836  SER 836  836  836  SER SER C . n 
C 2 837  LEU 837  837  837  LEU LEU C . n 
C 2 838  LYS 838  838  838  LYS LYS C . n 
C 2 839  VAL 839  839  839  VAL VAL C . n 
C 2 840  PRO 840  840  840  PRO PRO C . n 
C 2 841  HIS 841  841  841  HIS HIS C . n 
C 2 842  GLY 842  842  842  GLY GLY C . n 
C 2 843  GLU 843  843  843  GLU GLU C . n 
C 2 844  SER 844  844  844  SER SER C . n 
C 2 845  GLY 845  845  845  GLY GLY C . n 
C 2 846  LYS 846  846  846  LYS LYS C . n 
C 2 847  VAL 847  847  847  VAL VAL C . n 
C 2 848  ILE 848  848  848  ILE ILE C . n 
C 2 849  GLY 849  849  849  GLY GLY C . n 
C 2 850  ILE 850  850  850  ILE ILE C . n 
C 2 851  ARG 851  851  851  ARG ARG C . n 
C 2 852  VAL 852  852  852  VAL VAL C . n 
C 2 853  PHE 853  853  853  PHE PHE C . n 
C 2 854  SER 854  854  854  SER SER C . n 
C 2 855  ARG 855  855  855  ARG ARG C . n 
C 2 856  GLU 856  856  856  GLU GLU C . n 
C 2 857  ASP 857  857  857  ASP ASP C . n 
C 2 858  GLU 858  858  858  GLU GLU C . n 
C 2 859  ASP 859  859  859  ASP ASP C . n 
C 2 860  GLU 860  860  860  GLU GLU C . n 
C 2 861  LEU 861  861  861  LEU LEU C . n 
C 2 862  PRO 862  862  862  PRO PRO C . n 
C 2 863  ALA 863  863  863  ALA ALA C . n 
C 2 864  GLY 864  864  864  GLY GLY C . n 
C 2 865  VAL 865  865  865  VAL VAL C . n 
C 2 866  ASN 866  866  866  ASN ASN C . n 
C 2 867  GLU 867  867  867  GLU GLU C . n 
C 2 868  LEU 868  868  868  LEU LEU C . n 
C 2 869  VAL 869  869  869  VAL VAL C . n 
C 2 870  ARG 870  870  870  ARG ARG C . n 
C 2 871  VAL 871  871  871  VAL VAL C . n 
C 2 872  TYR 872  872  872  TYR TYR C . n 
C 2 873  VAL 873  873  873  VAL VAL C . n 
C 2 874  ALA 874  874  874  ALA ALA C . n 
C 2 875  GLN 875  875  875  GLN GLN C . n 
C 2 876  LYS 876  876  876  LYS LYS C . n 
C 2 877  ARG 877  877  877  ARG ARG C . n 
C 2 878  LYS 878  878  878  LYS LYS C . n 
C 2 879  ILE 879  879  879  ILE ILE C . n 
C 2 880  SER 880  880  880  SER SER C . n 
C 2 881  ASP 881  881  881  ASP ASP C . n 
C 2 882  GLY 882  882  882  GLY GLY C . n 
C 2 883  ASP 883  883  883  ASP ASP C . n 
C 2 884  LYS 884  884  884  LYS LYS C . n 
C 2 885  LEU 885  885  885  LEU LEU C . n 
C 2 886  ALA 886  886  886  ALA ALA C . n 
C 2 887  GLY 887  887  887  GLY GLY C . n 
C 2 888  ARG 888  888  888  ARG ARG C . n 
C 2 889  HIS 889  889  889  HIS HIS C . n 
C 2 890  GLY 890  890  890  GLY GLY C . n 
C 2 891  ASN 891  891  891  ASN ASN C . n 
C 2 892  LYS 892  892  892  LYS LYS C . n 
C 2 893  GLY 893  893  893  GLY GLY C . n 
C 2 894  VAL 894  894  894  VAL VAL C . n 
C 2 895  ILE 895  895  895  ILE ILE C . n 
C 2 896  GLY 896  896  896  GLY GLY C . n 
C 2 897  LYS 897  897  897  LYS LYS C . n 
C 2 898  ILE 898  898  898  ILE ILE C . n 
C 2 899  LEU 899  899  899  LEU LEU C . n 
C 2 900  PRO 900  900  900  PRO PRO C . n 
C 2 901  VAL 901  901  901  VAL VAL C . n 
C 2 902  GLU 902  902  902  GLU GLU C . n 
C 2 903  ASP 903  903  903  ASP ASP C . n 
C 2 904  MET 904  904  904  MET MET C . n 
C 2 905  PRO 905  905  905  PRO PRO C . n 
C 2 906  PHE 906  906  906  PHE PHE C . n 
C 2 907  LEU 907  907  907  LEU LEU C . n 
C 2 908  ALA 908  908  908  ALA ALA C . n 
C 2 909  ASP 909  909  909  ASP ASP C . n 
C 2 910  GLY 910  910  910  GLY GLY C . n 
C 2 911  THR 911  911  911  THR THR C . n 
C 2 912  PRO 912  912  912  PRO PRO C . n 
C 2 913  VAL 913  913  913  VAL VAL C . n 
C 2 914  ASP 914  914  914  ASP ASP C . n 
C 2 915  ILE 915  915  915  ILE ILE C . n 
C 2 916  ILE 916  916  916  ILE ILE C . n 
C 2 917  LEU 917  917  917  LEU LEU C . n 
C 2 918  ASN 918  918  918  ASN ASN C . n 
C 2 919  THR 919  919  919  THR THR C . n 
C 2 920  HIS 920  920  920  HIS HIS C . n 
C 2 921  GLY 921  921  921  GLY GLY C . n 
C 2 922  VAL 922  922  922  VAL VAL C . n 
C 2 923  PRO 923  923  923  PRO PRO C . n 
C 2 924  ARG 924  924  924  ARG ARG C . n 
C 2 925  ARG 925  925  925  ARG ARG C . n 
C 2 926  MET 926  926  926  MET MET C . n 
C 2 927  ASN 927  927  927  ASN ASN C . n 
C 2 928  ILE 928  928  928  ILE ILE C . n 
C 2 929  GLY 929  929  929  GLY GLY C . n 
C 2 930  GLN 930  930  930  GLN GLN C . n 
C 2 931  ILE 931  931  931  ILE ILE C . n 
C 2 932  LEU 932  932  932  LEU LEU C . n 
C 2 933  GLU 933  933  933  GLU GLU C . n 
C 2 934  THR 934  934  934  THR THR C . n 
C 2 935  HIS 935  935  935  HIS HIS C . n 
C 2 936  LEU 936  936  936  LEU LEU C . n 
C 2 937  GLY 937  937  937  GLY GLY C . n 
C 2 938  TRP 938  938  938  TRP TRP C . n 
C 2 939  CYS 939  939  939  CYS CYS C . n 
C 2 940  ALA 940  940  940  ALA ALA C . n 
C 2 941  HIS 941  941  941  HIS HIS C . n 
C 2 942  SER 942  942  942  SER SER C . n 
C 2 943  GLY 943  943  943  GLY GLY C . n 
C 2 944  TRP 944  944  944  TRP TRP C . n 
C 2 945  LYS 945  945  945  LYS LYS C . n 
C 2 946  VAL 946  946  946  VAL VAL C . n 
C 2 947  ASP 947  947  947  ASP ASP C . n 
C 2 948  ALA 948  948  948  ALA ALA C . n 
C 2 949  ALA 949  949  949  ALA ALA C . n 
C 2 950  LYS 950  950  950  LYS LYS C . n 
C 2 951  GLY 951  951  951  GLY GLY C . n 
C 2 952  VAL 952  952  952  VAL VAL C . n 
C 2 953  PRO 953  953  953  PRO PRO C . n 
C 2 954  ASP 954  954  954  ASP ASP C . n 
C 2 955  TRP 955  955  955  TRP TRP C . n 
C 2 956  ALA 956  956  956  ALA ALA C . n 
C 2 957  ALA 957  957  957  ALA ALA C . n 
C 2 958  ARG 958  958  958  ARG ARG C . n 
C 2 959  LEU 959  959  959  LEU LEU C . n 
C 2 960  PRO 960  960  960  PRO PRO C . n 
C 2 961  ASP 961  961  961  ASP ASP C . n 
C 2 962  GLU 962  962  962  GLU GLU C . n 
C 2 963  LEU 963  963  963  LEU LEU C . n 
C 2 964  LEU 964  964  964  LEU LEU C . n 
C 2 965  GLU 965  965  965  GLU GLU C . n 
C 2 966  ALA 966  966  966  ALA ALA C . n 
C 2 967  GLN 967  967  967  GLN GLN C . n 
C 2 968  PRO 968  968  968  PRO PRO C . n 
C 2 969  ASN 969  969  969  ASN ASN C . n 
C 2 970  ALA 970  970  970  ALA ALA C . n 
C 2 971  ILE 971  971  971  ILE ILE C . n 
C 2 972  VAL 972  972  972  VAL VAL C . n 
C 2 973  SER 973  973  973  SER SER C . n 
C 2 974  THR 974  974  974  THR THR C . n 
C 2 975  PRO 975  975  975  PRO PRO C . n 
C 2 976  VAL 976  976  976  VAL VAL C . n 
C 2 977  PHE 977  977  977  PHE PHE C . n 
C 2 978  ASP 978  978  978  ASP ASP C . n 
C 2 979  GLY 979  979  979  GLY GLY C . n 
C 2 980  ALA 980  980  980  ALA ALA C . n 
C 2 981  GLN 981  981  981  GLN GLN C . n 
C 2 982  GLU 982  982  982  GLU GLU C . n 
C 2 983  ALA 983  983  983  ALA ALA C . n 
C 2 984  GLU 984  984  984  GLU GLU C . n 
C 2 985  LEU 985  985  985  LEU LEU C . n 
C 2 986  GLN 986  986  986  GLN GLN C . n 
C 2 987  GLY 987  987  987  GLY GLY C . n 
C 2 988  LEU 988  988  988  LEU LEU C . n 
C 2 989  LEU 989  989  989  LEU LEU C . n 
C 2 990  SER 990  990  990  SER SER C . n 
C 2 991  CYS 991  991  991  CYS CYS C . n 
C 2 992  THR 992  992  992  THR THR C . n 
C 2 993  LEU 993  993  993  LEU LEU C . n 
C 2 994  PRO 994  994  994  PRO PRO C . n 
C 2 995  ASN 995  995  995  ASN ASN C . n 
C 2 996  ARG 996  996  996  ARG ARG C . n 
C 2 997  ASP 997  997  997  ASP ASP C . n 
C 2 998  GLY 998  998  998  GLY GLY C . n 
C 2 999  ASP 999  999  999  ASP ASP C . n 
C 2 1000 VAL 1000 1000 1000 VAL VAL C . n 
C 2 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 2 1002 VAL 1002 1002 1002 VAL VAL C . n 
C 2 1003 ASP 1003 1003 1003 ASP ASP C . n 
C 2 1004 ALA 1004 1004 1004 ALA ALA C . n 
C 2 1005 ASP 1005 1005 1005 ASP ASP C . n 
C 2 1006 GLY 1006 1006 1006 GLY GLY C . n 
C 2 1007 LYS 1007 1007 1007 LYS LYS C . n 
C 2 1008 ALA 1008 1008 1008 ALA ALA C . n 
C 2 1009 MET 1009 1009 1009 MET MET C . n 
C 2 1010 LEU 1010 1010 1010 LEU LEU C . n 
C 2 1011 PHE 1011 1011 1011 PHE PHE C . n 
C 2 1012 ASP 1012 1012 1012 ASP ASP C . n 
C 2 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 2 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 2 1015 SER 1015 1015 1015 SER SER C . n 
C 2 1016 GLY 1016 1016 1016 GLY GLY C . n 
C 2 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 2 1018 PRO 1018 1018 1018 PRO PRO C . n 
C 2 1019 PHE 1019 1019 1019 PHE PHE C . n 
C 2 1020 PRO 1020 1020 1020 PRO PRO C . n 
C 2 1021 TYR 1021 1021 1021 TYR TYR C . n 
C 2 1022 PRO 1022 1022 1022 PRO PRO C . n 
C 2 1023 VAL 1023 1023 1023 VAL VAL C . n 
C 2 1024 THR 1024 1024 1024 THR THR C . n 
C 2 1025 VAL 1025 1025 1025 VAL VAL C . n 
C 2 1026 GLY 1026 1026 1026 GLY GLY C . n 
C 2 1027 TYR 1027 1027 1027 TYR TYR C . n 
C 2 1028 MET 1028 1028 1028 MET MET C . n 
C 2 1029 TYR 1029 1029 1029 TYR TYR C . n 
C 2 1030 ILE 1030 1030 1030 ILE ILE C . n 
C 2 1031 MET 1031 1031 1031 MET MET C . n 
C 2 1032 LYS 1032 1032 1032 LYS LYS C . n 
C 2 1033 LEU 1033 1033 1033 LEU LEU C . n 
C 2 1034 HIS 1034 1034 1034 HIS HIS C . n 
C 2 1035 HIS 1035 1035 1035 HIS HIS C . n 
C 2 1036 LEU 1036 1036 1036 LEU LEU C . n 
C 2 1037 VAL 1037 1037 1037 VAL VAL C . n 
C 2 1038 ASP 1038 1038 1038 ASP ASP C . n 
C 2 1039 ASP 1039 1039 1039 ASP ASP C . n 
C 2 1040 LYS 1040 1040 1040 LYS LYS C . n 
C 2 1041 ILE 1041 1041 1041 ILE ILE C . n 
C 2 1042 HIS 1042 1042 1042 HIS HIS C . n 
C 2 1043 ALA 1043 1043 1043 ALA ALA C . n 
C 2 1044 ARG 1044 1044 1044 ARG ARG C . n 
C 2 1045 SER 1045 1045 1045 SER SER C . n 
C 2 1046 THR 1046 1046 1046 THR THR C . n 
C 2 1047 GLY 1047 1047 1047 GLY GLY C . n 
C 2 1048 PRO 1048 1048 1048 PRO PRO C . n 
C 2 1049 TYR 1049 1049 1049 TYR TYR C . n 
C 2 1050 SER 1050 1050 1050 SER SER C . n 
C 2 1051 MET 1051 1051 1051 MET MET C . n 
C 2 1052 ILE 1052 1052 1052 ILE ILE C . n 
C 2 1053 THR 1053 1053 1053 THR THR C . n 
C 2 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 2 1055 GLN 1055 1055 1055 GLN GLN C . n 
C 2 1056 PRO 1056 1056 1056 PRO PRO C . n 
C 2 1057 LEU 1057 1057 1057 LEU LEU C . n 
C 2 1058 GLY 1058 1058 1058 GLY GLY C . n 
C 2 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 2 1060 LYS 1060 1060 1060 LYS LYS C . n 
C 2 1061 ALA 1061 1061 1061 ALA ALA C . n 
C 2 1062 GLN 1062 1062 1062 GLN GLN C . n 
C 2 1063 PHE 1063 1063 1063 PHE PHE C . n 
C 2 1064 GLY 1064 1064 1064 GLY GLY C . n 
C 2 1065 GLY 1065 1065 1065 GLY GLY C . n 
C 2 1066 GLN 1066 1066 1066 GLN GLN C . n 
C 2 1067 ARG 1067 1067 1067 ARG ARG C . n 
C 2 1068 PHE 1068 1068 1068 PHE PHE C . n 
C 2 1069 GLY 1069 1069 1069 GLY GLY C . n 
C 2 1070 GLU 1070 1070 1070 GLU GLU C . n 
C 2 1071 MET 1071 1071 1071 MET MET C . n 
C 2 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 2 1073 CYS 1073 1073 1073 CYS CYS C . n 
C 2 1074 TRP 1074 1074 1074 TRP TRP C . n 
C 2 1075 ALA 1075 1075 1075 ALA ALA C . n 
C 2 1076 MET 1076 1076 1076 MET MET C . n 
C 2 1077 GLN 1077 1077 1077 GLN GLN C . n 
C 2 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 2 1079 TYR 1079 1079 1079 TYR TYR C . n 
C 2 1080 GLY 1080 1080 1080 GLY GLY C . n 
C 2 1081 ALA 1081 1081 1081 ALA ALA C . n 
C 2 1082 ALA 1082 1082 1082 ALA ALA C . n 
C 2 1083 TYR 1083 1083 1083 TYR TYR C . n 
C 2 1084 THR 1084 1084 1084 THR THR C . n 
C 2 1085 LEU 1085 1085 1085 LEU LEU C . n 
C 2 1086 GLN 1086 1086 1086 GLN GLN C . n 
C 2 1087 GLU 1087 1087 1087 GLU GLU C . n 
C 2 1088 LEU 1088 1088 1088 LEU LEU C . n 
C 2 1089 LEU 1089 1089 1089 LEU LEU C . n 
C 2 1090 THR 1090 1090 1090 THR THR C . n 
C 2 1091 ILE 1091 1091 1091 ILE ILE C . n 
C 2 1092 LYS 1092 1092 1092 LYS LYS C . n 
C 2 1093 SER 1093 1093 1093 SER SER C . n 
C 2 1094 ASP 1094 1094 1094 ASP ASP C . n 
C 2 1095 ASP 1095 1095 1095 ASP ASP C . n 
C 2 1096 THR 1096 1096 1096 THR THR C . n 
C 2 1097 VAL 1097 1097 1097 VAL VAL C . n 
C 2 1098 GLY 1098 1098 1098 GLY GLY C . n 
C 2 1099 ARG 1099 1099 1099 ARG ARG C . n 
C 2 1100 VAL 1100 1100 1100 VAL VAL C . n 
C 2 1101 LYS 1101 1101 1101 LYS LYS C . n 
C 2 1102 VAL 1102 1102 1102 VAL VAL C . n 
C 2 1103 TYR 1103 1103 1103 TYR TYR C . n 
C 2 1104 GLU 1104 1104 1104 GLU GLU C . n 
C 2 1105 ALA 1105 1105 1105 ALA ALA C . n 
C 2 1106 ILE 1106 1106 1106 ILE ILE C . n 
C 2 1107 VAL 1107 1107 1107 VAL VAL C . n 
C 2 1108 LYS 1108 1108 1108 LYS LYS C . n 
C 2 1109 GLY 1109 1109 1109 GLY GLY C . n 
C 2 1110 GLU 1110 1110 1110 GLU GLU C . n 
C 2 1111 ASN 1111 1111 1111 ASN ASN C . n 
C 2 1112 ILE 1112 1112 1112 ILE ILE C . n 
C 2 1113 PRO 1113 1113 1113 PRO PRO C . n 
C 2 1114 GLU 1114 1114 1114 GLU GLU C . n 
C 2 1115 PRO 1115 1115 1115 PRO PRO C . n 
C 2 1116 GLY 1116 1116 1116 GLY GLY C . n 
C 2 1117 ILE 1117 1117 1117 ILE ILE C . n 
C 2 1118 PRO 1118 1118 1118 PRO PRO C . n 
C 2 1119 GLU 1119 1119 1119 GLU GLU C . n 
C 2 1120 SER 1120 1120 1120 SER SER C . n 
C 2 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 2 1122 LYS 1122 1122 1122 LYS LYS C . n 
C 2 1123 VAL 1123 1123 1123 VAL VAL C . n 
C 2 1124 LEU 1124 1124 1124 LEU LEU C . n 
C 2 1125 LEU 1125 1125 1125 LEU LEU C . n 
C 2 1126 LYS 1126 1126 1126 LYS LYS C . n 
C 2 1127 GLU 1127 1127 1127 GLU GLU C . n 
C 2 1128 LEU 1128 1128 1128 LEU LEU C . n 
C 2 1129 GLN 1129 1129 1129 GLN GLN C . n 
C 2 1130 SER 1130 1130 1130 SER SER C . n 
C 2 1131 LEU 1131 1131 1131 LEU LEU C . n 
C 2 1132 CYS 1132 1132 1132 CYS CYS C . n 
C 2 1133 LEU 1133 1133 1133 LEU LEU C . n 
C 2 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 2 1135 VAL 1135 1135 1135 VAL VAL C . n 
C 2 1136 GLU 1136 1136 1136 GLU GLU C . n 
C 2 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 2 1138 LEU 1138 1138 1138 LEU LEU C . n 
C 2 1139 SER 1139 1139 1139 SER SER C . n 
C 2 1140 SER 1140 1140 1140 SER SER C . n 
C 2 1141 ASP 1141 1141 ?    ?   ?   C . n 
C 2 1142 GLY 1142 1142 ?    ?   ?   C . n 
C 2 1143 ALA 1143 1143 ?    ?   ?   C . n 
C 2 1144 ALA 1144 1144 ?    ?   ?   C . n 
C 2 1145 ILE 1145 1145 ?    ?   ?   C . n 
C 2 1146 GLU 1146 1146 ?    ?   ?   C . n 
C 2 1147 LEU 1147 1147 ?    ?   ?   C . n 
C 2 1148 ARG 1148 1148 ?    ?   ?   C . n 
C 2 1149 GLU 1149 1149 ?    ?   ?   C . n 
C 2 1150 GLY 1150 1150 ?    ?   ?   C . n 
C 2 1151 GLU 1151 1151 ?    ?   ?   C . n 
C 2 1152 ASP 1152 1152 ?    ?   ?   C . n 
C 2 1153 GLU 1153 1153 ?    ?   ?   C . n 
C 2 1154 ASP 1154 1154 ?    ?   ?   C . n 
C 2 1155 LEU 1155 1155 ?    ?   ?   C . n 
C 2 1156 GLU 1156 1156 ?    ?   ?   C . n 
C 2 1157 ARG 1157 1157 ?    ?   ?   C . n 
C 2 1158 ALA 1158 1158 ?    ?   ?   C . n 
C 2 1159 ALA 1159 1159 ?    ?   ?   C . n 
C 2 1160 ALA 1160 1160 ?    ?   ?   C . n 
C 2 1161 ASN 1161 1161 ?    ?   ?   C . n 
C 2 1162 LEU 1162 1162 ?    ?   ?   C . n 
C 2 1163 GLY 1163 1163 ?    ?   ?   C . n 
C 2 1164 ILE 1164 1164 ?    ?   ?   C . n 
C 2 1165 ASN 1165 1165 ?    ?   ?   C . n 
C 2 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 2 1167 SER 1167 1167 ?    ?   ?   C . n 
C 2 1168 ARG 1168 1168 ?    ?   ?   C . n 
C 2 1169 ASN 1169 1169 ?    ?   ?   C . n 
C 2 1170 GLU 1170 1170 ?    ?   ?   C . n 
C 2 1171 SER 1171 1171 ?    ?   ?   C . n 
C 2 1172 ALA 1172 1172 ?    ?   ?   C . n 
C 2 1173 SER 1173 1173 ?    ?   ?   C . n 
C 2 1174 VAL 1174 1174 ?    ?   ?   C . n 
C 2 1175 GLU 1175 1175 ?    ?   ?   C . n 
C 2 1176 ASP 1176 1176 ?    ?   ?   C . n 
C 2 1177 LEU 1177 1177 ?    ?   ?   C . n 
C 2 1178 ALA 1178 1178 ?    ?   ?   C . n 
D 3 1    MET 1    1    1    MET MET D . n 
D 3 2    LEU 2    2    2    LEU LEU D . n 
D 3 3    ASP 3    3    3    ASP ASP D . n 
D 3 4    VAL 4    4    4    VAL VAL D . n 
D 3 5    ASN 5    5    5    ASN ASN D . n 
D 3 6    PHE 6    6    6    PHE PHE D . n 
D 3 7    PHE 7    7    7    PHE PHE D . n 
D 3 8    ASP 8    8    8    ASP ASP D . n 
D 3 9    GLU 9    9    9    GLU GLU D . n 
D 3 10   LEU 10   10   10   LEU LEU D . n 
D 3 11   ARG 11   11   11   ARG ARG D . n 
D 3 12   ILE 12   12   12   ILE ILE D . n 
D 3 13   GLY 13   13   13   GLY GLY D . n 
D 3 14   LEU 14   14   14   LEU LEU D . n 
D 3 15   ALA 15   15   15   ALA ALA D . n 
D 3 16   THR 16   16   16   THR THR D . n 
D 3 17   ALA 17   17   17   ALA ALA D . n 
D 3 18   GLU 18   18   18   GLU GLU D . n 
D 3 19   ASP 19   19   19   ASP ASP D . n 
D 3 20   ILE 20   20   20   ILE ILE D . n 
D 3 21   ARG 21   21   21   ARG ARG D . n 
D 3 22   GLN 22   22   22   GLN GLN D . n 
D 3 23   TRP 23   23   23   TRP TRP D . n 
D 3 24   SER 24   24   24   SER SER D . n 
D 3 25   TYR 25   25   25   TYR TYR D . n 
D 3 26   GLY 26   26   26   GLY GLY D . n 
D 3 27   GLU 27   27   27   GLU GLU D . n 
D 3 28   VAL 28   28   28   VAL VAL D . n 
D 3 29   LYS 29   29   29   LYS LYS D . n 
D 3 30   LYS 30   30   30   LYS LYS D . n 
D 3 31   PRO 31   31   31   PRO PRO D . n 
D 3 32   GLU 32   32   32   GLU GLU D . n 
D 3 33   THR 33   33   33   THR THR D . n 
D 3 34   ILE 34   34   34   ILE ILE D . n 
D 3 35   ASN 35   35   35   ASN ASN D . n 
D 3 36   TYR 36   36   36   TYR TYR D . n 
D 3 37   ARG 37   37   37   ARG ARG D . n 
D 3 38   THR 38   38   38   THR THR D . n 
D 3 39   LEU 39   39   39   LEU LEU D . n 
D 3 40   LYS 40   40   40   LYS LYS D . n 
D 3 41   PRO 41   41   41   PRO PRO D . n 
D 3 42   GLU 42   42   42   GLU GLU D . n 
D 3 43   LYS 43   43   43   LYS LYS D . n 
D 3 44   ASP 44   44   44   ASP ASP D . n 
D 3 45   GLY 45   45   45   GLY GLY D . n 
D 3 46   LEU 46   46   46   LEU LEU D . n 
D 3 47   PHE 47   47   47   PHE PHE D . n 
D 3 48   CYS 48   48   48   CYS CYS D . n 
D 3 49   GLU 49   49   49   GLU GLU D . n 
D 3 50   LYS 50   50   50   LYS LYS D . n 
D 3 51   ILE 51   51   51   ILE ILE D . n 
D 3 52   PHE 52   52   52   PHE PHE D . n 
D 3 53   GLY 53   53   53   GLY GLY D . n 
D 3 54   PRO 54   54   54   PRO PRO D . n 
D 3 55   THR 55   55   55   THR THR D . n 
D 3 56   ARG 56   56   56   ARG ARG D . n 
D 3 57   ASP 57   57   57   ASP ASP D . n 
D 3 58   TRP 58   58   58   TRP TRP D . n 
D 3 59   GLU 59   59   59   GLU GLU D . n 
D 3 60   CYS 60   60   60   CYS CYS D . n 
D 3 61   TYR 61   61   61   TYR TYR D . n 
D 3 62   CYS 62   62   62   CYS CYS D . n 
D 3 63   GLY 63   63   63   GLY GLY D . n 
D 3 64   LYS 64   64   64   LYS LYS D . n 
D 3 65   TYR 65   65   65   TYR TYR D . n 
D 3 66   LYS 66   66   66   LYS LYS D . n 
D 3 67   ARG 67   67   67   ARG ARG D . n 
D 3 68   VAL 68   68   68   VAL VAL D . n 
D 3 69   ARG 69   69   69   ARG ARG D . n 
D 3 70   PHE 70   70   70   PHE PHE D . n 
D 3 71   LYS 71   71   71   LYS LYS D . n 
D 3 72   GLY 72   72   72   GLY GLY D . n 
D 3 73   ILE 73   73   73   ILE ILE D . n 
D 3 74   ILE 74   74   74   ILE ILE D . n 
D 3 75   CYS 75   75   75   CYS CYS D . n 
D 3 76   GLU 76   76   76   GLU GLU D . n 
D 3 77   ARG 77   77   77   ARG ARG D . n 
D 3 78   CYS 78   78   78   CYS CYS D . n 
D 3 79   GLY 79   79   79   GLY GLY D . n 
D 3 80   VAL 80   80   80   VAL VAL D . n 
D 3 81   GLU 81   81   81   GLU GLU D . n 
D 3 82   VAL 82   82   82   VAL VAL D . n 
D 3 83   THR 83   83   83   THR THR D . n 
D 3 84   ARG 84   84   84   ARG ARG D . n 
D 3 85   ALA 85   85   85   ALA ALA D . n 
D 3 86   LYS 86   86   86   LYS LYS D . n 
D 3 87   VAL 87   87   87   VAL VAL D . n 
D 3 88   ARG 88   88   88   ARG ARG D . n 
D 3 89   ARG 89   89   89   ARG ARG D . n 
D 3 90   GLU 90   90   90   GLU GLU D . n 
D 3 91   ARG 91   91   91   ARG ARG D . n 
D 3 92   MET 92   92   92   MET MET D . n 
D 3 93   GLY 93   93   93   GLY GLY D . n 
D 3 94   HIS 94   94   94   HIS HIS D . n 
D 3 95   ILE 95   95   95   ILE ILE D . n 
D 3 96   GLU 96   96   96   GLU GLU D . n 
D 3 97   LEU 97   97   97   LEU LEU D . n 
D 3 98   ALA 98   98   98   ALA ALA D . n 
D 3 99   ALA 99   99   99   ALA ALA D . n 
D 3 100  PRO 100  100  100  PRO PRO D . n 
D 3 101  VAL 101  101  101  VAL VAL D . n 
D 3 102  THR 102  102  102  THR THR D . n 
D 3 103  HIS 103  103  103  HIS HIS D . n 
D 3 104  ILE 104  104  104  ILE ILE D . n 
D 3 105  TRP 105  105  105  TRP TRP D . n 
D 3 106  TYR 106  106  106  TYR TYR D . n 
D 3 107  PHE 107  107  107  PHE PHE D . n 
D 3 108  LYS 108  108  108  LYS LYS D . n 
D 3 109  GLY 109  109  109  GLY GLY D . n 
D 3 110  VAL 110  110  110  VAL VAL D . n 
D 3 111  PRO 111  111  111  PRO PRO D . n 
D 3 112  SER 112  112  112  SER SER D . n 
D 3 113  ARG 113  113  113  ARG ARG D . n 
D 3 114  LEU 114  114  114  LEU LEU D . n 
D 3 115  GLY 115  115  115  GLY GLY D . n 
D 3 116  TYR 116  116  116  TYR TYR D . n 
D 3 117  LEU 117  117  117  LEU LEU D . n 
D 3 118  LEU 118  118  118  LEU LEU D . n 
D 3 119  ASP 119  119  119  ASP ASP D . n 
D 3 120  LEU 120  120  120  LEU LEU D . n 
D 3 121  ALA 121  121  121  ALA ALA D . n 
D 3 122  PRO 122  122  122  PRO PRO D . n 
D 3 123  LYS 123  123  123  LYS LYS D . n 
D 3 124  ASP 124  124  124  ASP ASP D . n 
D 3 125  LEU 125  125  125  LEU LEU D . n 
D 3 126  GLU 126  126  126  GLU GLU D . n 
D 3 127  LYS 127  127  127  LYS LYS D . n 
D 3 128  ILE 128  128  128  ILE ILE D . n 
D 3 129  ILE 129  129  129  ILE ILE D . n 
D 3 130  TYR 130  130  130  TYR TYR D . n 
D 3 131  PHE 131  131  131  PHE PHE D . n 
D 3 132  ALA 132  132  132  ALA ALA D . n 
D 3 133  ALA 133  133  133  ALA ALA D . n 
D 3 134  TYR 134  134  134  TYR TYR D . n 
D 3 135  VAL 135  135  135  VAL VAL D . n 
D 3 136  ILE 136  136  136  ILE ILE D . n 
D 3 137  THR 137  137  137  THR THR D . n 
D 3 138  SER 138  138  138  SER SER D . n 
D 3 139  VAL 139  139  139  VAL VAL D . n 
D 3 140  ASP 140  140  140  ASP ASP D . n 
D 3 141  GLU 141  141  141  GLU GLU D . n 
D 3 142  GLU 142  142  142  GLU GLU D . n 
D 3 143  MET 143  143  143  MET MET D . n 
D 3 144  ARG 144  144  144  ARG ARG D . n 
D 3 145  HIS 145  145  145  HIS HIS D . n 
D 3 146  ASN 146  146  146  ASN ASN D . n 
D 3 147  GLU 147  147  147  GLU GLU D . n 
D 3 148  LEU 148  148  148  LEU LEU D . n 
D 3 149  SER 149  149  149  SER SER D . n 
D 3 150  THR 150  150  150  THR THR D . n 
D 3 151  LEU 151  151  151  LEU LEU D . n 
D 3 152  GLU 152  152  152  GLU GLU D . n 
D 3 153  ALA 153  153  153  ALA ALA D . n 
D 3 154  GLU 154  154  154  GLU GLU D . n 
D 3 155  MET 155  155  155  MET MET D . n 
D 3 156  ALA 156  156  156  ALA ALA D . n 
D 3 157  VAL 157  157  157  VAL VAL D . n 
D 3 158  GLU 158  158  158  GLU GLU D . n 
D 3 159  ARG 159  159  159  ARG ARG D . n 
D 3 160  LYS 160  160  160  LYS LYS D . n 
D 3 161  ALA 161  161  161  ALA ALA D . n 
D 3 162  VAL 162  162  162  VAL VAL D . n 
D 3 163  GLU 163  163  163  GLU GLU D . n 
D 3 164  ASP 164  164  164  ASP ASP D . n 
D 3 165  GLN 165  165  165  GLN GLN D . n 
D 3 166  ARG 166  166  166  ARG ARG D . n 
D 3 167  ASP 167  167  167  ASP ASP D . n 
D 3 168  GLY 168  168  168  GLY GLY D . n 
D 3 169  GLU 169  169  169  GLU GLU D . n 
D 3 170  LEU 170  170  170  LEU LEU D . n 
D 3 171  GLU 171  171  171  GLU GLU D . n 
D 3 172  ALA 172  172  172  ALA ALA D . n 
D 3 173  ARG 173  173  173  ARG ARG D . n 
D 3 174  ALA 174  174  174  ALA ALA D . n 
D 3 175  GLN 175  175  175  GLN GLN D . n 
D 3 176  LYS 176  176  176  LYS LYS D . n 
D 3 177  LEU 177  177  177  LEU LEU D . n 
D 3 178  GLU 178  178  178  GLU GLU D . n 
D 3 179  ALA 179  179  179  ALA ALA D . n 
D 3 180  ASP 180  180  180  ASP ASP D . n 
D 3 181  LEU 181  181  181  LEU LEU D . n 
D 3 182  ALA 182  182  182  ALA ALA D . n 
D 3 183  GLU 183  183  183  GLU GLU D . n 
D 3 184  LEU 184  184  184  LEU LEU D . n 
D 3 185  GLU 185  185  185  GLU GLU D . n 
D 3 186  ALA 186  186  186  ALA ALA D . n 
D 3 187  GLU 187  187  187  GLU GLU D . n 
D 3 188  GLY 188  188  188  GLY GLY D . n 
D 3 189  ALA 189  189  189  ALA ALA D . n 
D 3 190  LYS 190  190  190  LYS LYS D . n 
D 3 191  ALA 191  191  191  ALA ALA D . n 
D 3 192  ASP 192  192  192  ASP ASP D . n 
D 3 193  ALA 193  193  193  ALA ALA D . n 
D 3 194  ARG 194  194  194  ARG ARG D . n 
D 3 195  ARG 195  195  195  ARG ARG D . n 
D 3 196  LYS 196  196  196  LYS LYS D . n 
D 3 197  VAL 197  197  197  VAL VAL D . n 
D 3 198  ARG 198  198  198  ARG ARG D . n 
D 3 199  ASP 199  199  199  ASP ASP D . n 
D 3 200  GLY 200  200  200  GLY GLY D . n 
D 3 201  GLY 201  201  201  GLY GLY D . n 
D 3 202  GLU 202  202  202  GLU GLU D . n 
D 3 203  ARG 203  203  203  ARG ARG D . n 
D 3 204  GLU 204  204  204  GLU GLU D . n 
D 3 205  MET 205  205  205  MET MET D . n 
D 3 206  ARG 206  206  206  ARG ARG D . n 
D 3 207  GLN 207  207  207  GLN GLN D . n 
D 3 208  ILE 208  208  208  ILE ILE D . n 
D 3 209  ARG 209  209  209  ARG ARG D . n 
D 3 210  ASP 210  210  210  ASP ASP D . n 
D 3 211  ARG 211  211  211  ARG ARG D . n 
D 3 212  ALA 212  212  212  ALA ALA D . n 
D 3 213  GLN 213  213  213  GLN GLN D . n 
D 3 214  ARG 214  214  214  ARG ARG D . n 
D 3 215  GLU 215  215  215  GLU GLU D . n 
D 3 216  LEU 216  216  216  LEU LEU D . n 
D 3 217  ASP 217  217  217  ASP ASP D . n 
D 3 218  ARG 218  218  218  ARG ARG D . n 
D 3 219  LEU 219  219  219  LEU LEU D . n 
D 3 220  GLU 220  220  220  GLU GLU D . n 
D 3 221  ASP 221  221  221  ASP ASP D . n 
D 3 222  ILE 222  222  222  ILE ILE D . n 
D 3 223  TRP 223  223  223  TRP TRP D . n 
D 3 224  SER 224  224  224  SER SER D . n 
D 3 225  THR 225  225  225  THR THR D . n 
D 3 226  PHE 226  226  226  PHE PHE D . n 
D 3 227  THR 227  227  227  THR THR D . n 
D 3 228  LYS 228  228  228  LYS LYS D . n 
D 3 229  LEU 229  229  229  LEU LEU D . n 
D 3 230  ALA 230  230  230  ALA ALA D . n 
D 3 231  PRO 231  231  231  PRO PRO D . n 
D 3 232  LYS 232  232  232  LYS LYS D . n 
D 3 233  GLN 233  233  233  GLN GLN D . n 
D 3 234  LEU 234  234  234  LEU LEU D . n 
D 3 235  ILE 235  235  235  ILE ILE D . n 
D 3 236  VAL 236  236  236  VAL VAL D . n 
D 3 237  ASP 237  237  237  ASP ASP D . n 
D 3 238  GLU 238  238  238  GLU GLU D . n 
D 3 239  ASN 239  239  239  ASN ASN D . n 
D 3 240  LEU 240  240  240  LEU LEU D . n 
D 3 241  TYR 241  241  241  TYR TYR D . n 
D 3 242  ARG 242  242  242  ARG ARG D . n 
D 3 243  GLU 243  243  243  GLU GLU D . n 
D 3 244  LEU 244  244  244  LEU LEU D . n 
D 3 245  VAL 245  245  245  VAL VAL D . n 
D 3 246  ASP 246  246  246  ASP ASP D . n 
D 3 247  ARG 247  247  247  ARG ARG D . n 
D 3 248  TYR 248  248  248  TYR TYR D . n 
D 3 249  GLY 249  249  249  GLY GLY D . n 
D 3 250  GLU 250  250  250  GLU GLU D . n 
D 3 251  TYR 251  251  251  TYR TYR D . n 
D 3 252  PHE 252  252  252  PHE PHE D . n 
D 3 253  THR 253  253  253  THR THR D . n 
D 3 254  GLY 254  254  254  GLY GLY D . n 
D 3 255  ALA 255  255  255  ALA ALA D . n 
D 3 256  MET 256  256  256  MET MET D . n 
D 3 257  GLY 257  257  257  GLY GLY D . n 
D 3 258  ALA 258  258  258  ALA ALA D . n 
D 3 259  GLU 259  259  259  GLU GLU D . n 
D 3 260  SER 260  260  260  SER SER D . n 
D 3 261  ILE 261  261  261  ILE ILE D . n 
D 3 262  GLN 262  262  262  GLN GLN D . n 
D 3 263  LYS 263  263  263  LYS LYS D . n 
D 3 264  LEU 264  264  264  LEU LEU D . n 
D 3 265  ILE 265  265  265  ILE ILE D . n 
D 3 266  GLU 266  266  266  GLU GLU D . n 
D 3 267  ASN 267  267  267  ASN ASN D . n 
D 3 268  PHE 268  268  268  PHE PHE D . n 
D 3 269  ASP 269  269  269  ASP ASP D . n 
D 3 270  ILE 270  270  270  ILE ILE D . n 
D 3 271  ASP 271  271  271  ASP ASP D . n 
D 3 272  ALA 272  272  272  ALA ALA D . n 
D 3 273  GLU 273  273  273  GLU GLU D . n 
D 3 274  ALA 274  274  274  ALA ALA D . n 
D 3 275  GLU 275  275  275  GLU GLU D . n 
D 3 276  SER 276  276  276  SER SER D . n 
D 3 277  LEU 277  277  277  LEU LEU D . n 
D 3 278  ARG 278  278  278  ARG ARG D . n 
D 3 279  ASP 279  279  279  ASP ASP D . n 
D 3 280  VAL 280  280  280  VAL VAL D . n 
D 3 281  ILE 281  281  281  ILE ILE D . n 
D 3 282  ARG 282  282  282  ARG ARG D . n 
D 3 283  ASN 283  283  283  ASN ASN D . n 
D 3 284  GLY 284  284  284  GLY GLY D . n 
D 3 285  LYS 285  285  285  LYS LYS D . n 
D 3 286  GLY 286  286  286  GLY GLY D . n 
D 3 287  GLN 287  287  287  GLN GLN D . n 
D 3 288  LYS 288  288  288  LYS LYS D . n 
D 3 289  LYS 289  289  289  LYS LYS D . n 
D 3 290  LEU 290  290  290  LEU LEU D . n 
D 3 291  ARG 291  291  291  ARG ARG D . n 
D 3 292  ALA 292  292  292  ALA ALA D . n 
D 3 293  LEU 293  293  293  LEU LEU D . n 
D 3 294  LYS 294  294  294  LYS LYS D . n 
D 3 295  ARG 295  295  295  ARG ARG D . n 
D 3 296  LEU 296  296  296  LEU LEU D . n 
D 3 297  LYS 297  297  297  LYS LYS D . n 
D 3 298  VAL 298  298  298  VAL VAL D . n 
D 3 299  VAL 299  299  299  VAL VAL D . n 
D 3 300  ALA 300  300  300  ALA ALA D . n 
D 3 301  ALA 301  301  301  ALA ALA D . n 
D 3 302  PHE 302  302  302  PHE PHE D . n 
D 3 303  GLN 303  303  303  GLN GLN D . n 
D 3 304  GLN 304  304  304  GLN GLN D . n 
D 3 305  SER 305  305  305  SER SER D . n 
D 3 306  GLY 306  306  306  GLY GLY D . n 
D 3 307  ASN 307  307  307  ASN ASN D . n 
D 3 308  SER 308  308  308  SER SER D . n 
D 3 309  PRO 309  309  309  PRO PRO D . n 
D 3 310  MET 310  310  310  MET MET D . n 
D 3 311  GLY 311  311  311  GLY GLY D . n 
D 3 312  MET 312  312  312  MET MET D . n 
D 3 313  VAL 313  313  313  VAL VAL D . n 
D 3 314  LEU 314  314  314  LEU LEU D . n 
D 3 315  ASP 315  315  315  ASP ASP D . n 
D 3 316  ALA 316  316  316  ALA ALA D . n 
D 3 317  VAL 317  317  317  VAL VAL D . n 
D 3 318  PRO 318  318  318  PRO PRO D . n 
D 3 319  VAL 319  319  319  VAL VAL D . n 
D 3 320  ILE 320  320  320  ILE ILE D . n 
D 3 321  PRO 321  321  321  PRO PRO D . n 
D 3 322  PRO 322  322  322  PRO PRO D . n 
D 3 323  GLU 323  323  323  GLU GLU D . n 
D 3 324  LEU 324  324  324  LEU LEU D . n 
D 3 325  ARG 325  325  325  ARG ARG D . n 
D 3 326  PRO 326  326  326  PRO PRO D . n 
D 3 327  MET 327  327  327  MET MET D . n 
D 3 328  VAL 328  328  328  VAL VAL D . n 
D 3 329  GLN 329  329  329  GLN GLN D . n 
D 3 330  LEU 330  330  330  LEU LEU D . n 
D 3 331  ASP 331  331  331  ASP ASP D . n 
D 3 332  GLY 332  332  332  GLY GLY D . n 
D 3 333  GLY 333  333  333  GLY GLY D . n 
D 3 334  ARG 334  334  334  ARG ARG D . n 
D 3 335  PHE 335  335  335  PHE PHE D . n 
D 3 336  ALA 336  336  336  ALA ALA D . n 
D 3 337  THR 337  337  337  THR THR D . n 
D 3 338  SER 338  338  338  SER SER D . n 
D 3 339  ASP 339  339  339  ASP ASP D . n 
D 3 340  LEU 340  340  340  LEU LEU D . n 
D 3 341  ASN 341  341  341  ASN ASN D . n 
D 3 342  ASP 342  342  342  ASP ASP D . n 
D 3 343  LEU 343  343  343  LEU LEU D . n 
D 3 344  TYR 344  344  344  TYR TYR D . n 
D 3 345  ARG 345  345  345  ARG ARG D . n 
D 3 346  ARG 346  346  346  ARG ARG D . n 
D 3 347  VAL 347  347  347  VAL VAL D . n 
D 3 348  ILE 348  348  348  ILE ILE D . n 
D 3 349  ASN 349  349  349  ASN ASN D . n 
D 3 350  ARG 350  350  350  ARG ARG D . n 
D 3 351  ASN 351  351  351  ASN ASN D . n 
D 3 352  ASN 352  352  352  ASN ASN D . n 
D 3 353  ARG 353  353  353  ARG ARG D . n 
D 3 354  LEU 354  354  354  LEU LEU D . n 
D 3 355  LYS 355  355  355  LYS LYS D . n 
D 3 356  ARG 356  356  356  ARG ARG D . n 
D 3 357  LEU 357  357  357  LEU LEU D . n 
D 3 358  ILE 358  358  358  ILE ILE D . n 
D 3 359  ASP 359  359  359  ASP ASP D . n 
D 3 360  LEU 360  360  360  LEU LEU D . n 
D 3 361  GLY 361  361  361  GLY GLY D . n 
D 3 362  ALA 362  362  362  ALA ALA D . n 
D 3 363  PRO 363  363  363  PRO PRO D . n 
D 3 364  GLU 364  364  364  GLU GLU D . n 
D 3 365  ILE 365  365  365  ILE ILE D . n 
D 3 366  ILE 366  366  366  ILE ILE D . n 
D 3 367  VAL 367  367  367  VAL VAL D . n 
D 3 368  ASN 368  368  368  ASN ASN D . n 
D 3 369  ASN 369  369  369  ASN ASN D . n 
D 3 370  GLU 370  370  370  GLU GLU D . n 
D 3 371  LYS 371  371  371  LYS LYS D . n 
D 3 372  ARG 372  372  372  ARG ARG D . n 
D 3 373  MET 373  373  373  MET MET D . n 
D 3 374  LEU 374  374  374  LEU LEU D . n 
D 3 375  GLN 375  375  375  GLN GLN D . n 
D 3 376  GLU 376  376  376  GLU GLU D . n 
D 3 377  SER 377  377  377  SER SER D . n 
D 3 378  VAL 378  378  378  VAL VAL D . n 
D 3 379  ASP 379  379  379  ASP ASP D . n 
D 3 380  ALA 380  380  380  ALA ALA D . n 
D 3 381  LEU 381  381  381  LEU LEU D . n 
D 3 382  PHE 382  382  382  PHE PHE D . n 
D 3 383  ASP 383  383  383  ASP ASP D . n 
D 3 384  ASN 384  384  384  ASN ASN D . n 
D 3 385  GLY 385  385  385  GLY GLY D . n 
D 3 386  ARG 386  386  386  ARG ARG D . n 
D 3 387  ARG 387  387  387  ARG ARG D . n 
D 3 388  GLY 388  388  388  GLY GLY D . n 
D 3 389  ARG 389  389  389  ARG ARG D . n 
D 3 390  PRO 390  390  390  PRO PRO D . n 
D 3 391  VAL 391  391  391  VAL VAL D . n 
D 3 392  THR 392  392  392  THR THR D . n 
D 3 393  GLY 393  393  393  GLY GLY D . n 
D 3 394  PRO 394  394  394  PRO PRO D . n 
D 3 395  GLY 395  395  395  GLY GLY D . n 
D 3 396  ASN 396  396  396  ASN ASN D . n 
D 3 397  ARG 397  397  397  ARG ARG D . n 
D 3 398  PRO 398  398  398  PRO PRO D . n 
D 3 399  LEU 399  399  399  LEU LEU D . n 
D 3 400  LYS 400  400  400  LYS LYS D . n 
D 3 401  SER 401  401  401  SER SER D . n 
D 3 402  LEU 402  402  402  LEU LEU D . n 
D 3 403  SER 403  403  403  SER SER D . n 
D 3 404  ASP 404  404  404  ASP ASP D . n 
D 3 405  LEU 405  405  405  LEU LEU D . n 
D 3 406  LEU 406  406  406  LEU LEU D . n 
D 3 407  LYS 407  407  407  LYS LYS D . n 
D 3 408  GLY 408  408  408  GLY GLY D . n 
D 3 409  LYS 409  409  409  LYS LYS D . n 
D 3 410  GLN 410  410  410  GLN GLN D . n 
D 3 411  GLY 411  411  411  GLY GLY D . n 
D 3 412  ARG 412  412  412  ARG ARG D . n 
D 3 413  PHE 413  413  413  PHE PHE D . n 
D 3 414  ARG 414  414  414  ARG ARG D . n 
D 3 415  GLN 415  415  415  GLN GLN D . n 
D 3 416  ASN 416  416  416  ASN ASN D . n 
D 3 417  LEU 417  417  417  LEU LEU D . n 
D 3 418  LEU 418  418  418  LEU LEU D . n 
D 3 419  GLY 419  419  419  GLY GLY D . n 
D 3 420  LYS 420  420  420  LYS LYS D . n 
D 3 421  ARG 421  421  421  ARG ARG D . n 
D 3 422  VAL 422  422  422  VAL VAL D . n 
D 3 423  ASP 423  423  423  ASP ASP D . n 
D 3 424  TYR 424  424  424  TYR TYR D . n 
D 3 425  SER 425  425  425  SER SER D . n 
D 3 426  GLY 426  426  426  GLY GLY D . n 
D 3 427  ARG 427  427  427  ARG ARG D . n 
D 3 428  SER 428  428  428  SER SER D . n 
D 3 429  VAL 429  429  429  VAL VAL D . n 
D 3 430  ILE 430  430  430  ILE ILE D . n 
D 3 431  VAL 431  431  431  VAL VAL D . n 
D 3 432  VAL 432  432  432  VAL VAL D . n 
D 3 433  GLY 433  433  433  GLY GLY D . n 
D 3 434  PRO 434  434  434  PRO PRO D . n 
D 3 435  GLN 435  435  435  GLN GLN D . n 
D 3 436  LEU 436  436  436  LEU LEU D . n 
D 3 437  LYS 437  437  437  LYS LYS D . n 
D 3 438  LEU 438  438  438  LEU LEU D . n 
D 3 439  HIS 439  439  439  HIS HIS D . n 
D 3 440  GLN 440  440  440  GLN GLN D . n 
D 3 441  CYS 441  441  441  CYS CYS D . n 
D 3 442  GLY 442  442  442  GLY GLY D . n 
D 3 443  LEU 443  443  443  LEU LEU D . n 
D 3 444  PRO 444  444  444  PRO PRO D . n 
D 3 445  LYS 445  445  445  LYS LYS D . n 
D 3 446  LEU 446  446  446  LEU LEU D . n 
D 3 447  MET 447  447  447  MET MET D . n 
D 3 448  ALA 448  448  448  ALA ALA D . n 
D 3 449  LEU 449  449  449  LEU LEU D . n 
D 3 450  GLU 450  450  450  GLU GLU D . n 
D 3 451  LEU 451  451  451  LEU LEU D . n 
D 3 452  PHE 452  452  452  PHE PHE D . n 
D 3 453  LYS 453  453  453  LYS LYS D . n 
D 3 454  PRO 454  454  454  PRO PRO D . n 
D 3 455  PHE 455  455  455  PHE PHE D . n 
D 3 456  VAL 456  456  456  VAL VAL D . n 
D 3 457  MET 457  457  457  MET MET D . n 
D 3 458  LYS 458  458  458  LYS LYS D . n 
D 3 459  ARG 459  459  459  ARG ARG D . n 
D 3 460  LEU 460  460  460  LEU LEU D . n 
D 3 461  VAL 461  461  461  VAL VAL D . n 
D 3 462  ASP 462  462  462  ASP ASP D . n 
D 3 463  LEU 463  463  463  LEU LEU D . n 
D 3 464  ASN 464  464  464  ASN ASN D . n 
D 3 465  HIS 465  465  465  HIS HIS D . n 
D 3 466  ALA 466  466  466  ALA ALA D . n 
D 3 467  GLN 467  467  467  GLN GLN D . n 
D 3 468  ASN 468  468  468  ASN ASN D . n 
D 3 469  ILE 469  469  469  ILE ILE D . n 
D 3 470  LYS 470  470  470  LYS LYS D . n 
D 3 471  SER 471  471  471  SER SER D . n 
D 3 472  ALA 472  472  472  ALA ALA D . n 
D 3 473  LYS 473  473  473  LYS LYS D . n 
D 3 474  ARG 474  474  474  ARG ARG D . n 
D 3 475  MET 475  475  475  MET MET D . n 
D 3 476  VAL 476  476  476  VAL VAL D . n 
D 3 477  GLU 477  477  477  GLU GLU D . n 
D 3 478  ARG 478  478  478  ARG ARG D . n 
D 3 479  GLN 479  479  479  GLN GLN D . n 
D 3 480  ARG 480  480  480  ARG ARG D . n 
D 3 481  PRO 481  481  481  PRO PRO D . n 
D 3 482  GLN 482  482  482  GLN GLN D . n 
D 3 483  VAL 483  483  483  VAL VAL D . n 
D 3 484  TRP 484  484  484  TRP TRP D . n 
D 3 485  ASP 485  485  485  ASP ASP D . n 
D 3 486  VAL 486  486  486  VAL VAL D . n 
D 3 487  LEU 487  487  487  LEU LEU D . n 
D 3 488  GLU 488  488  488  GLU GLU D . n 
D 3 489  GLU 489  489  489  GLU GLU D . n 
D 3 490  VAL 490  490  490  VAL VAL D . n 
D 3 491  ILE 491  491  491  ILE ILE D . n 
D 3 492  ALA 492  492  492  ALA ALA D . n 
D 3 493  GLU 493  493  493  GLU GLU D . n 
D 3 494  HIS 494  494  494  HIS HIS D . n 
D 3 495  PRO 495  495  495  PRO PRO D . n 
D 3 496  VAL 496  496  496  VAL VAL D . n 
D 3 497  LEU 497  497  497  LEU LEU D . n 
D 3 498  LEU 498  498  498  LEU LEU D . n 
D 3 499  ASN 499  499  499  ASN ASN D . n 
D 3 500  ARG 500  500  500  ARG ARG D . n 
D 3 501  ALA 501  501  501  ALA ALA D . n 
D 3 502  PRO 502  502  502  PRO PRO D . n 
D 3 503  THR 503  503  503  THR THR D . n 
D 3 504  LEU 504  504  504  LEU LEU D . n 
D 3 505  HIS 505  505  505  HIS HIS D . n 
D 3 506  ARG 506  506  506  ARG ARG D . n 
D 3 507  LEU 507  507  507  LEU LEU D . n 
D 3 508  GLY 508  508  508  GLY GLY D . n 
D 3 509  ILE 509  509  509  ILE ILE D . n 
D 3 510  GLN 510  510  510  GLN GLN D . n 
D 3 511  ALA 511  511  511  ALA ALA D . n 
D 3 512  PHE 512  512  512  PHE PHE D . n 
D 3 513  GLU 513  513  513  GLU GLU D . n 
D 3 514  PRO 514  514  514  PRO PRO D . n 
D 3 515  MET 515  515  515  MET MET D . n 
D 3 516  LEU 516  516  516  LEU LEU D . n 
D 3 517  VAL 517  517  517  VAL VAL D . n 
D 3 518  GLU 518  518  518  GLU GLU D . n 
D 3 519  GLY 519  519  519  GLY GLY D . n 
D 3 520  LYS 520  520  520  LYS LYS D . n 
D 3 521  ALA 521  521  521  ALA ALA D . n 
D 3 522  ILE 522  522  522  ILE ILE D . n 
D 3 523  GLN 523  523  523  GLN GLN D . n 
D 3 524  LEU 524  524  524  LEU LEU D . n 
D 3 525  HIS 525  525  525  HIS HIS D . n 
D 3 526  PRO 526  526  526  PRO PRO D . n 
D 3 527  LEU 527  527  527  LEU LEU D . n 
D 3 528  VAL 528  528  528  VAL VAL D . n 
D 3 529  CYS 529  529  529  CYS CYS D . n 
D 3 530  GLU 530  530  530  GLU GLU D . n 
D 3 531  ALA 531  531  531  ALA ALA D . n 
D 3 532  PHE 532  532  532  PHE PHE D . n 
D 3 533  ASN 533  533  533  ASN ASN D . n 
D 3 534  ALA 534  534  534  ALA ALA D . n 
D 3 535  ASP 535  535  535  ASP ASP D . n 
D 3 536  PHE 536  536  536  PHE PHE D . n 
D 3 537  ASP 537  537  537  ASP ASP D . n 
D 3 538  GLY 538  538  538  GLY GLY D . n 
D 3 539  ASP 539  539  539  ASP ASP D . n 
D 3 540  GLN 540  540  540  GLN GLN D . n 
D 3 541  MET 541  541  541  MET MET D . n 
D 3 542  ALA 542  542  542  ALA ALA D . n 
D 3 543  VAL 543  543  543  VAL VAL D . n 
D 3 544  HIS 544  544  544  HIS HIS D . n 
D 3 545  LEU 545  545  545  LEU LEU D . n 
D 3 546  PRO 546  546  546  PRO PRO D . n 
D 3 547  LEU 547  547  547  LEU LEU D . n 
D 3 548  SER 548  548  548  SER SER D . n 
D 3 549  ALA 549  549  549  ALA ALA D . n 
D 3 550  GLU 550  550  550  GLU GLU D . n 
D 3 551  ALA 551  551  551  ALA ALA D . n 
D 3 552  GLN 552  552  552  GLN GLN D . n 
D 3 553  ALA 553  553  553  ALA ALA D . n 
D 3 554  GLU 554  554  554  GLU GLU D . n 
D 3 555  ALA 555  555  555  ALA ALA D . n 
D 3 556  ARG 556  556  556  ARG ARG D . n 
D 3 557  ILE 557  557  557  ILE ILE D . n 
D 3 558  LEU 558  558  558  LEU LEU D . n 
D 3 559  MET 559  559  559  MET MET D . n 
D 3 560  LEU 560  560  560  LEU LEU D . n 
D 3 561  SER 561  561  561  SER SER D . n 
D 3 562  SER 562  562  562  SER SER D . n 
D 3 563  ASN 563  563  563  ASN ASN D . n 
D 3 564  ASN 564  564  564  ASN ASN D . n 
D 3 565  ILE 565  565  565  ILE ILE D . n 
D 3 566  LEU 566  566  566  LEU LEU D . n 
D 3 567  SER 567  567  567  SER SER D . n 
D 3 568  PRO 568  568  568  PRO PRO D . n 
D 3 569  ALA 569  569  569  ALA ALA D . n 
D 3 570  SER 570  570  570  SER SER D . n 
D 3 571  GLY 571  571  571  GLY GLY D . n 
D 3 572  ARG 572  572  572  ARG ARG D . n 
D 3 573  PRO 573  573  573  PRO PRO D . n 
D 3 574  LEU 574  574  574  LEU LEU D . n 
D 3 575  ALA 575  575  575  ALA ALA D . n 
D 3 576  MET 576  576  576  MET MET D . n 
D 3 577  PRO 577  577  577  PRO PRO D . n 
D 3 578  ARG 578  578  578  ARG ARG D . n 
D 3 579  LEU 579  579  579  LEU LEU D . n 
D 3 580  ASP 580  580  580  ASP ASP D . n 
D 3 581  MET 581  581  581  MET MET D . n 
D 3 582  VAL 582  582  582  VAL VAL D . n 
D 3 583  THR 583  583  583  THR THR D . n 
D 3 584  GLY 584  584  584  GLY GLY D . n 
D 3 585  LEU 585  585  585  LEU LEU D . n 
D 3 586  TYR 586  586  586  TYR TYR D . n 
D 3 587  TYR 587  587  587  TYR TYR D . n 
D 3 588  LEU 588  588  588  LEU LEU D . n 
D 3 589  THR 589  589  589  THR THR D . n 
D 3 590  THR 590  590  590  THR THR D . n 
D 3 591  GLU 591  591  591  GLU GLU D . n 
D 3 592  VAL 592  592  592  VAL VAL D . n 
D 3 593  PRO 593  593  593  PRO PRO D . n 
D 3 594  GLY 594  594  594  GLY GLY D . n 
D 3 595  ASP 595  595  595  ASP ASP D . n 
D 3 596  THR 596  596  596  THR THR D . n 
D 3 597  GLY 597  597  597  GLY GLY D . n 
D 3 598  GLU 598  598  598  GLU GLU D . n 
D 3 599  TYR 599  599  599  TYR TYR D . n 
D 3 600  GLN 600  600  600  GLN GLN D . n 
D 3 601  PRO 601  601  601  PRO PRO D . n 
D 3 602  ALA 602  602  602  ALA ALA D . n 
D 3 603  SER 603  603  603  SER SER D . n 
D 3 604  GLY 604  604  604  GLY GLY D . n 
D 3 605  ASP 605  605  605  ASP ASP D . n 
D 3 606  HIS 606  606  606  HIS HIS D . n 
D 3 607  PRO 607  607  607  PRO PRO D . n 
D 3 608  GLU 608  608  608  GLU GLU D . n 
D 3 609  THR 609  609  609  THR THR D . n 
D 3 610  GLY 610  610  610  GLY GLY D . n 
D 3 611  VAL 611  611  611  VAL VAL D . n 
D 3 612  TYR 612  612  612  TYR TYR D . n 
D 3 613  SER 613  613  613  SER SER D . n 
D 3 614  SER 614  614  614  SER SER D . n 
D 3 615  PRO 615  615  615  PRO PRO D . n 
D 3 616  ALA 616  616  616  ALA ALA D . n 
D 3 617  GLU 617  617  617  GLU GLU D . n 
D 3 618  ALA 618  618  618  ALA ALA D . n 
D 3 619  ILE 619  619  619  ILE ILE D . n 
D 3 620  MET 620  620  620  MET MET D . n 
D 3 621  ALA 621  621  621  ALA ALA D . n 
D 3 622  ALA 622  622  622  ALA ALA D . n 
D 3 623  ASP 623  623  623  ASP ASP D . n 
D 3 624  ARG 624  624  624  ARG ARG D . n 
D 3 625  GLY 625  625  625  GLY GLY D . n 
D 3 626  VAL 626  626  626  VAL VAL D . n 
D 3 627  LEU 627  627  627  LEU LEU D . n 
D 3 628  SER 628  628  628  SER SER D . n 
D 3 629  VAL 629  629  629  VAL VAL D . n 
D 3 630  ARG 630  630  630  ARG ARG D . n 
D 3 631  ALA 631  631  631  ALA ALA D . n 
D 3 632  LYS 632  632  632  LYS LYS D . n 
D 3 633  ILE 633  633  633  ILE ILE D . n 
D 3 634  LYS 634  634  634  LYS LYS D . n 
D 3 635  VAL 635  635  635  VAL VAL D . n 
D 3 636  ARG 636  636  636  ARG ARG D . n 
D 3 637  LEU 637  637  637  LEU LEU D . n 
D 3 638  THR 638  638  638  THR THR D . n 
D 3 639  GLN 639  639  639  GLN GLN D . n 
D 3 640  LEU 640  640  640  LEU LEU D . n 
D 3 641  ARG 641  641  641  ARG ARG D . n 
D 3 642  PRO 642  642  642  PRO PRO D . n 
D 3 643  PRO 643  643  643  PRO PRO D . n 
D 3 644  VAL 644  644  644  VAL VAL D . n 
D 3 645  GLU 645  645  645  GLU GLU D . n 
D 3 646  ILE 646  646  646  ILE ILE D . n 
D 3 647  GLU 647  647  647  GLU GLU D . n 
D 3 648  ALA 648  648  648  ALA ALA D . n 
D 3 649  GLU 649  649  649  GLU GLU D . n 
D 3 650  LEU 650  650  650  LEU LEU D . n 
D 3 651  PHE 651  651  651  PHE PHE D . n 
D 3 652  GLY 652  652  652  GLY GLY D . n 
D 3 653  HIS 653  653  653  HIS HIS D . n 
D 3 654  SER 654  654  654  SER SER D . n 
D 3 655  GLY 655  655  655  GLY GLY D . n 
D 3 656  TRP 656  656  656  TRP TRP D . n 
D 3 657  GLN 657  657  657  GLN GLN D . n 
D 3 658  PRO 658  658  658  PRO PRO D . n 
D 3 659  GLY 659  659  659  GLY GLY D . n 
D 3 660  ASP 660  660  660  ASP ASP D . n 
D 3 661  ALA 661  661  661  ALA ALA D . n 
D 3 662  TRP 662  662  662  TRP TRP D . n 
D 3 663  MET 663  663  663  MET MET D . n 
D 3 664  ALA 664  664  664  ALA ALA D . n 
D 3 665  GLU 665  665  665  GLU GLU D . n 
D 3 666  THR 666  666  666  THR THR D . n 
D 3 667  THR 667  667  667  THR THR D . n 
D 3 668  LEU 668  668  668  LEU LEU D . n 
D 3 669  GLY 669  669  669  GLY GLY D . n 
D 3 670  ARG 670  670  670  ARG ARG D . n 
D 3 671  VAL 671  671  671  VAL VAL D . n 
D 3 672  MET 672  672  672  MET MET D . n 
D 3 673  PHE 673  673  673  PHE PHE D . n 
D 3 674  ASN 674  674  674  ASN ASN D . n 
D 3 675  GLU 675  675  675  GLU GLU D . n 
D 3 676  LEU 676  676  676  LEU LEU D . n 
D 3 677  LEU 677  677  677  LEU LEU D . n 
D 3 678  PRO 678  678  678  PRO PRO D . n 
D 3 679  LEU 679  679  679  LEU LEU D . n 
D 3 680  GLY 680  680  680  GLY GLY D . n 
D 3 681  TYR 681  681  681  TYR TYR D . n 
D 3 682  PRO 682  682  682  PRO PRO D . n 
D 3 683  PHE 683  683  683  PHE PHE D . n 
D 3 684  VAL 684  684  684  VAL VAL D . n 
D 3 685  ASN 685  685  685  ASN ASN D . n 
D 3 686  LYS 686  686  686  LYS LYS D . n 
D 3 687  GLN 687  687  687  GLN GLN D . n 
D 3 688  MET 688  688  688  MET MET D . n 
D 3 689  HIS 689  689  689  HIS HIS D . n 
D 3 690  LYS 690  690  690  LYS LYS D . n 
D 3 691  LYS 691  691  691  LYS LYS D . n 
D 3 692  VAL 692  692  692  VAL VAL D . n 
D 3 693  GLN 693  693  693  GLN GLN D . n 
D 3 694  ALA 694  694  694  ALA ALA D . n 
D 3 695  ALA 695  695  695  ALA ALA D . n 
D 3 696  ILE 696  696  696  ILE ILE D . n 
D 3 697  ILE 697  697  697  ILE ILE D . n 
D 3 698  ASN 698  698  698  ASN ASN D . n 
D 3 699  ASP 699  699  699  ASP ASP D . n 
D 3 700  LEU 700  700  700  LEU LEU D . n 
D 3 701  ALA 701  701  701  ALA ALA D . n 
D 3 702  GLU 702  702  702  GLU GLU D . n 
D 3 703  ARG 703  703  703  ARG ARG D . n 
D 3 704  TYR 704  704  704  TYR TYR D . n 
D 3 705  PRO 705  705  705  PRO PRO D . n 
D 3 706  MET 706  706  706  MET MET D . n 
D 3 707  ILE 707  707  707  ILE ILE D . n 
D 3 708  VAL 708  708  708  VAL VAL D . n 
D 3 709  VAL 709  709  709  VAL VAL D . n 
D 3 710  ALA 710  710  710  ALA ALA D . n 
D 3 711  GLN 711  711  711  GLN GLN D . n 
D 3 712  THR 712  712  712  THR THR D . n 
D 3 713  VAL 713  713  713  VAL VAL D . n 
D 3 714  ASP 714  714  714  ASP ASP D . n 
D 3 715  LYS 715  715  715  LYS LYS D . n 
D 3 716  LEU 716  716  716  LEU LEU D . n 
D 3 717  LYS 717  717  717  LYS LYS D . n 
D 3 718  ASP 718  718  718  ASP ASP D . n 
D 3 719  ALA 719  719  719  ALA ALA D . n 
D 3 720  GLY 720  720  720  GLY GLY D . n 
D 3 721  PHE 721  721  721  PHE PHE D . n 
D 3 722  TYR 722  722  722  TYR TYR D . n 
D 3 723  TRP 723  723  723  TRP TRP D . n 
D 3 724  ALA 724  724  724  ALA ALA D . n 
D 3 725  THR 725  725  725  THR THR D . n 
D 3 726  ARG 726  726  726  ARG ARG D . n 
D 3 727  SER 727  727  727  SER SER D . n 
D 3 728  GLY 728  728  728  GLY GLY D . n 
D 3 729  VAL 729  729  729  VAL VAL D . n 
D 3 730  THR 730  730  730  THR THR D . n 
D 3 731  VAL 731  731  731  VAL VAL D . n 
D 3 732  SER 732  732  732  SER SER D . n 
D 3 733  MET 733  733  733  MET MET D . n 
D 3 734  ALA 734  734  734  ALA ALA D . n 
D 3 735  ASP 735  735  735  ASP ASP D . n 
D 3 736  VAL 736  736  736  VAL VAL D . n 
D 3 737  LEU 737  737  737  LEU LEU D . n 
D 3 738  VAL 738  738  738  VAL VAL D . n 
D 3 739  PRO 739  739  739  PRO PRO D . n 
D 3 740  PRO 740  740  740  PRO PRO D . n 
D 3 741  ARG 741  741  741  ARG ARG D . n 
D 3 742  LYS 742  742  742  LYS LYS D . n 
D 3 743  LYS 743  743  743  LYS LYS D . n 
D 3 744  GLU 744  744  744  GLU GLU D . n 
D 3 745  ILE 745  745  745  ILE ILE D . n 
D 3 746  LEU 746  746  746  LEU LEU D . n 
D 3 747  ASP 747  747  747  ASP ASP D . n 
D 3 748  HIS 748  748  748  HIS HIS D . n 
D 3 749  TYR 749  749  749  TYR TYR D . n 
D 3 750  GLU 750  750  750  GLU GLU D . n 
D 3 751  GLU 751  751  751  GLU GLU D . n 
D 3 752  ARG 752  752  752  ARG ARG D . n 
D 3 753  ALA 753  753  753  ALA ALA D . n 
D 3 754  ASP 754  754  754  ASP ASP D . n 
D 3 755  LYS 755  755  755  LYS LYS D . n 
D 3 756  VAL 756  756  756  VAL VAL D . n 
D 3 757  GLU 757  757  757  GLU GLU D . n 
D 3 758  LYS 758  758  758  LYS LYS D . n 
D 3 759  GLN 759  759  759  GLN GLN D . n 
D 3 760  PHE 760  760  760  PHE PHE D . n 
D 3 761  GLN 761  761  761  GLN GLN D . n 
D 3 762  ARG 762  762  762  ARG ARG D . n 
D 3 763  GLY 763  763  763  GLY GLY D . n 
D 3 764  ALA 764  764  764  ALA ALA D . n 
D 3 765  LEU 765  765  765  LEU LEU D . n 
D 3 766  ASN 766  766  766  ASN ASN D . n 
D 3 767  HIS 767  767  767  HIS HIS D . n 
D 3 768  ASP 768  768  768  ASP ASP D . n 
D 3 769  GLU 769  769  769  GLU GLU D . n 
D 3 770  ARG 770  770  770  ARG ARG D . n 
D 3 771  ASN 771  771  771  ASN ASN D . n 
D 3 772  GLU 772  772  772  GLU GLU D . n 
D 3 773  ALA 773  773  773  ALA ALA D . n 
D 3 774  LEU 774  774  774  LEU LEU D . n 
D 3 775  VAL 775  775  775  VAL VAL D . n 
D 3 776  GLU 776  776  776  GLU GLU D . n 
D 3 777  ILE 777  777  777  ILE ILE D . n 
D 3 778  TRP 778  778  778  TRP TRP D . n 
D 3 779  LYS 779  779  779  LYS LYS D . n 
D 3 780  GLU 780  780  780  GLU GLU D . n 
D 3 781  ALA 781  781  781  ALA ALA D . n 
D 3 782  THR 782  782  782  THR THR D . n 
D 3 783  ASP 783  783  783  ASP ASP D . n 
D 3 784  GLU 784  784  784  GLU GLU D . n 
D 3 785  VAL 785  785  785  VAL VAL D . n 
D 3 786  GLY 786  786  786  GLY GLY D . n 
D 3 787  GLN 787  787  787  GLN GLN D . n 
D 3 788  ALA 788  788  788  ALA ALA D . n 
D 3 789  LEU 789  789  789  LEU LEU D . n 
D 3 790  ARG 790  790  790  ARG ARG D . n 
D 3 791  GLU 791  791  791  GLU GLU D . n 
D 3 792  HIS 792  792  792  HIS HIS D . n 
D 3 793  TYR 793  793  793  TYR TYR D . n 
D 3 794  PRO 794  794  794  PRO PRO D . n 
D 3 795  ASP 795  795  795  ASP ASP D . n 
D 3 796  ASP 796  796  796  ASP ASP D . n 
D 3 797  ASN 797  797  797  ASN ASN D . n 
D 3 798  PRO 798  798  798  PRO PRO D . n 
D 3 799  ILE 799  799  799  ILE ILE D . n 
D 3 800  ILE 800  800  800  ILE ILE D . n 
D 3 801  THR 801  801  801  THR THR D . n 
D 3 802  ILE 802  802  802  ILE ILE D . n 
D 3 803  VAL 803  803  803  VAL VAL D . n 
D 3 804  ASP 804  804  804  ASP ASP D . n 
D 3 805  SER 805  805  805  SER SER D . n 
D 3 806  GLY 806  806  806  GLY GLY D . n 
D 3 807  ALA 807  807  807  ALA ALA D . n 
D 3 808  THR 808  808  808  THR THR D . n 
D 3 809  GLY 809  809  809  GLY GLY D . n 
D 3 810  ASN 810  810  810  ASN ASN D . n 
D 3 811  PHE 811  811  811  PHE PHE D . n 
D 3 812  THR 812  812  812  THR THR D . n 
D 3 813  GLN 813  813  813  GLN GLN D . n 
D 3 814  THR 814  814  814  THR THR D . n 
D 3 815  ARG 815  815  815  ARG ARG D . n 
D 3 816  THR 816  816  816  THR THR D . n 
D 3 817  LEU 817  817  817  LEU LEU D . n 
D 3 818  ALA 818  818  818  ALA ALA D . n 
D 3 819  GLY 819  819  819  GLY GLY D . n 
D 3 820  MET 820  820  820  MET MET D . n 
D 3 821  LYS 821  821  821  LYS LYS D . n 
D 3 822  GLY 822  822  822  GLY GLY D . n 
D 3 823  LEU 823  823  823  LEU LEU D . n 
D 3 824  VAL 824  824  824  VAL VAL D . n 
D 3 825  THR 825  825  825  THR THR D . n 
D 3 826  ASN 826  826  826  ASN ASN D . n 
D 3 827  PRO 827  827  827  PRO PRO D . n 
D 3 828  LYS 828  828  828  LYS LYS D . n 
D 3 829  GLY 829  829  829  GLY GLY D . n 
D 3 830  GLU 830  830  830  GLU GLU D . n 
D 3 831  PHE 831  831  831  PHE PHE D . n 
D 3 832  ILE 832  832  832  ILE ILE D . n 
D 3 833  PRO 833  833  833  PRO PRO D . n 
D 3 834  ARG 834  834  834  ARG ARG D . n 
D 3 835  PRO 835  835  835  PRO PRO D . n 
D 3 836  VAL 836  836  836  VAL VAL D . n 
D 3 837  LYS 837  837  837  LYS LYS D . n 
D 3 838  SER 838  838  838  SER SER D . n 
D 3 839  SER 839  839  839  SER SER D . n 
D 3 840  PHE 840  840  840  PHE PHE D . n 
D 3 841  ARG 841  841  841  ARG ARG D . n 
D 3 842  GLU 842  842  842  GLU GLU D . n 
D 3 843  GLY 843  843  843  GLY GLY D . n 
D 3 844  LEU 844  844  844  LEU LEU D . n 
D 3 845  THR 845  845  845  THR THR D . n 
D 3 846  VAL 846  846  846  VAL VAL D . n 
D 3 847  LEU 847  847  847  LEU LEU D . n 
D 3 848  GLU 848  848  848  GLU GLU D . n 
D 3 849  TYR 849  849  849  TYR TYR D . n 
D 3 850  PHE 850  850  850  PHE PHE D . n 
D 3 851  ILE 851  851  851  ILE ILE D . n 
D 3 852  ASN 852  852  852  ASN ASN D . n 
D 3 853  THR 853  853  853  THR THR D . n 
D 3 854  HIS 854  854  854  HIS HIS D . n 
D 3 855  GLY 855  855  855  GLY GLY D . n 
D 3 856  ALA 856  856  856  ALA ALA D . n 
D 3 857  ARG 857  857  857  ARG ARG D . n 
D 3 858  LYS 858  858  858  LYS LYS D . n 
D 3 859  GLY 859  859  859  GLY GLY D . n 
D 3 860  LEU 860  860  860  LEU LEU D . n 
D 3 861  ALA 861  861  861  ALA ALA D . n 
D 3 862  ASP 862  862  862  ASP ASP D . n 
D 3 863  THR 863  863  863  THR THR D . n 
D 3 864  ALA 864  864  864  ALA ALA D . n 
D 3 865  LEU 865  865  865  LEU LEU D . n 
D 3 866  ARG 866  866  866  ARG ARG D . n 
D 3 867  THR 867  867  867  THR THR D . n 
D 3 868  ALA 868  868  868  ALA ALA D . n 
D 3 869  ASP 869  869  869  ASP ASP D . n 
D 3 870  SER 870  870  870  SER SER D . n 
D 3 871  GLY 871  871  871  GLY GLY D . n 
D 3 872  TYR 872  872  872  TYR TYR D . n 
D 3 873  LEU 873  873  873  LEU LEU D . n 
D 3 874  THR 874  874  874  THR THR D . n 
D 3 875  ARG 875  875  875  ARG ARG D . n 
D 3 876  ARG 876  876  876  ARG ARG D . n 
D 3 877  LEU 877  877  877  LEU LEU D . n 
D 3 878  VAL 878  878  878  VAL VAL D . n 
D 3 879  ASP 879  879  879  ASP ASP D . n 
D 3 880  VAL 880  880  880  VAL VAL D . n 
D 3 881  SER 881  881  881  SER SER D . n 
D 3 882  GLN 882  882  882  GLN GLN D . n 
D 3 883  ASP 883  883  883  ASP ASP D . n 
D 3 884  VAL 884  884  884  VAL VAL D . n 
D 3 885  ILE 885  885  885  ILE ILE D . n 
D 3 886  VAL 886  886  886  VAL VAL D . n 
D 3 887  ARG 887  887  887  ARG ARG D . n 
D 3 888  GLU 888  888  888  GLU GLU D . n 
D 3 889  HIS 889  889  889  HIS HIS D . n 
D 3 890  ASP 890  890  890  ASP ASP D . n 
D 3 891  CYS 891  891  891  CYS CYS D . n 
D 3 892  GLN 892  892  892  GLN GLN D . n 
D 3 893  THR 893  893  893  THR THR D . n 
D 3 894  GLU 894  894  894  GLU GLU D . n 
D 3 895  ARG 895  895  895  ARG ARG D . n 
D 3 896  GLY 896  896  896  GLY GLY D . n 
D 3 897  ILE 897  897  897  ILE ILE D . n 
D 3 898  VAL 898  898  898  VAL VAL D . n 
D 3 899  VAL 899  899  899  VAL VAL D . n 
D 3 900  GLU 900  900  900  GLU GLU D . n 
D 3 901  LEU 901  901  901  LEU LEU D . n 
D 3 902  ALA 902  902  902  ALA ALA D . n 
D 3 903  GLU 903  903  903  GLU GLU D . n 
D 3 904  ARG 904  904  904  ARG ARG D . n 
D 3 905  ALA 905  905  905  ALA ALA D . n 
D 3 906  PRO 906  906  906  PRO PRO D . n 
D 3 907  ASP 907  907  907  ASP ASP D . n 
D 3 908  GLY 908  908  908  GLY GLY D . n 
D 3 909  THR 909  909  909  THR THR D . n 
D 3 910  LEU 910  910  910  LEU LEU D . n 
D 3 911  ILE 911  911  911  ILE ILE D . n 
D 3 912  ARG 912  912  912  ARG ARG D . n 
D 3 913  ASP 913  913  913  ASP ASP D . n 
D 3 914  PRO 914  914  914  PRO PRO D . n 
D 3 915  TYR 915  915  915  TYR TYR D . n 
D 3 916  ILE 916  916  916  ILE ILE D . n 
D 3 917  GLU 917  917  917  GLU GLU D . n 
D 3 918  THR 918  918  918  THR THR D . n 
D 3 919  SER 919  919  919  SER SER D . n 
D 3 920  ALA 920  920  920  ALA ALA D . n 
D 3 921  TYR 921  921  921  TYR TYR D . n 
D 3 922  ALA 922  922  922  ALA ALA D . n 
D 3 923  ARG 923  923  923  ARG ARG D . n 
D 3 924  THR 924  924  924  THR THR D . n 
D 3 925  LEU 925  925  925  LEU LEU D . n 
D 3 926  GLY 926  926  926  GLY GLY D . n 
D 3 927  THR 927  927  927  THR THR D . n 
D 3 928  ASP 928  928  928  ASP ASP D . n 
D 3 929  ALA 929  929  929  ALA ALA D . n 
D 3 930  VAL 930  930  930  VAL VAL D . n 
D 3 931  ASP 931  931  931  ASP ASP D . n 
D 3 932  GLU 932  932  932  GLU GLU D . n 
D 3 933  ALA 933  933  933  ALA ALA D . n 
D 3 934  GLY 934  934  934  GLY GLY D . n 
D 3 935  ASN 935  935  935  ASN ASN D . n 
D 3 936  VAL 936  936  936  VAL VAL D . n 
D 3 937  ILE 937  937  937  ILE ILE D . n 
D 3 938  VAL 938  938  938  VAL VAL D . n 
D 3 939  GLU 939  939  939  GLU GLU D . n 
D 3 940  ARG 940  940  940  ARG ARG D . n 
D 3 941  GLY 941  941  941  GLY GLY D . n 
D 3 942  GLN 942  942  942  GLN GLN D . n 
D 3 943  ASP 943  943  943  ASP ASP D . n 
D 3 944  LEU 944  944  944  LEU LEU D . n 
D 3 945  GLY 945  945  945  GLY GLY D . n 
D 3 946  ASP 946  946  946  ASP ASP D . n 
D 3 947  PRO 947  947  947  PRO PRO D . n 
D 3 948  GLU 948  948  948  GLU GLU D . n 
D 3 949  ILE 949  949  949  ILE ILE D . n 
D 3 950  ASP 950  950  950  ASP ASP D . n 
D 3 951  ALA 951  951  951  ALA ALA D . n 
D 3 952  LEU 952  952  952  LEU LEU D . n 
D 3 953  LEU 953  953  953  LEU LEU D . n 
D 3 954  ALA 954  954  954  ALA ALA D . n 
D 3 955  ALA 955  955  955  ALA ALA D . n 
D 3 956  GLY 956  956  956  GLY GLY D . n 
D 3 957  ILE 957  957  957  ILE ILE D . n 
D 3 958  THR 958  958  958  THR THR D . n 
D 3 959  GLN 959  959  959  GLN GLN D . n 
D 3 960  VAL 960  960  960  VAL VAL D . n 
D 3 961  LYS 961  961  961  LYS LYS D . n 
D 3 962  VAL 962  962  962  VAL VAL D . n 
D 3 963  ARG 963  963  963  ARG ARG D . n 
D 3 964  SER 964  964  964  SER SER D . n 
D 3 965  VAL 965  965  965  VAL VAL D . n 
D 3 966  LEU 966  966  966  LEU LEU D . n 
D 3 967  THR 967  967  967  THR THR D . n 
D 3 968  CYS 968  968  968  CYS CYS D . n 
D 3 969  ALA 969  969  969  ALA ALA D . n 
D 3 970  THR 970  970  970  THR THR D . n 
D 3 971  SER 971  971  971  SER SER D . n 
D 3 972  THR 972  972  972  THR THR D . n 
D 3 973  GLY 973  973  973  GLY GLY D . n 
D 3 974  VAL 974  974  974  VAL VAL D . n 
D 3 975  CYS 975  975  975  CYS CYS D . n 
D 3 976  ALA 976  976  976  ALA ALA D . n 
D 3 977  THR 977  977  977  THR THR D . n 
D 3 978  CYS 978  978  978  CYS CYS D . n 
D 3 979  TYR 979  979  979  TYR TYR D . n 
D 3 980  GLY 980  980  980  GLY GLY D . n 
D 3 981  ARG 981  981  981  ARG ARG D . n 
D 3 982  SER 982  982  982  SER SER D . n 
D 3 983  MET 983  983  983  MET MET D . n 
D 3 984  ALA 984  984  984  ALA ALA D . n 
D 3 985  THR 985  985  985  THR THR D . n 
D 3 986  GLY 986  986  986  GLY GLY D . n 
D 3 987  LYS 987  987  987  LYS LYS D . n 
D 3 988  LEU 988  988  988  LEU LEU D . n 
D 3 989  VAL 989  989  989  VAL VAL D . n 
D 3 990  ASP 990  990  990  ASP ASP D . n 
D 3 991  ILE 991  991  991  ILE ILE D . n 
D 3 992  GLY 992  992  992  GLY GLY D . n 
D 3 993  GLU 993  993  993  GLU GLU D . n 
D 3 994  ALA 994  994  994  ALA ALA D . n 
D 3 995  VAL 995  995  995  VAL VAL D . n 
D 3 996  GLY 996  996  996  GLY GLY D . n 
D 3 997  ILE 997  997  997  ILE ILE D . n 
D 3 998  VAL 998  998  998  VAL VAL D . n 
D 3 999  ALA 999  999  999  ALA ALA D . n 
D 3 1000 ALA 1000 1000 1000 ALA ALA D . n 
D 3 1001 GLN 1001 1001 1001 GLN GLN D . n 
D 3 1002 SER 1002 1002 1002 SER SER D . n 
D 3 1003 ILE 1003 1003 1003 ILE ILE D . n 
D 3 1004 GLY 1004 1004 1004 GLY GLY D . n 
D 3 1005 GLU 1005 1005 1005 GLU GLU D . n 
D 3 1006 PRO 1006 1006 1006 PRO PRO D . n 
D 3 1007 GLY 1007 1007 1007 GLY GLY D . n 
D 3 1008 THR 1008 1008 1008 THR THR D . n 
D 3 1009 GLN 1009 1009 1009 GLN GLN D . n 
D 3 1010 LEU 1010 1010 1010 LEU LEU D . n 
D 3 1011 THR 1011 1011 1011 THR THR D . n 
D 3 1012 MET 1012 1012 1012 MET MET D . n 
D 3 1013 ARG 1013 1013 1013 ARG ARG D . n 
D 3 1014 THR 1014 1014 1014 THR THR D . n 
D 3 1015 PHE 1015 1015 ?    ?   ?   D . n 
D 3 1016 HIS 1016 1016 ?    ?   ?   D . n 
D 3 1017 GLN 1017 1017 ?    ?   ?   D . n 
D 3 1018 GLY 1018 1018 ?    ?   ?   D . n 
D 3 1019 GLY 1019 1019 ?    ?   ?   D . n 
D 3 1020 VAL 1020 1020 ?    ?   ?   D . n 
D 3 1021 GLY 1021 1021 ?    ?   ?   D . n 
D 3 1022 GLU 1022 1022 ?    ?   ?   D . n 
D 3 1023 ASP 1023 1023 1023 ASP ASP D . n 
D 3 1024 ILE 1024 1024 1024 ILE ILE D . n 
D 3 1025 THR 1025 1025 1025 THR THR D . n 
D 3 1026 GLY 1026 1026 1026 GLY GLY D . n 
D 3 1027 GLY 1027 1027 1027 GLY GLY D . n 
D 3 1028 LEU 1028 1028 1028 LEU LEU D . n 
D 3 1029 PRO 1029 1029 1029 PRO PRO D . n 
D 3 1030 ARG 1030 1030 1030 ARG ARG D . n 
D 3 1031 VAL 1031 1031 1031 VAL VAL D . n 
D 3 1032 GLN 1032 1032 1032 GLN GLN D . n 
D 3 1033 GLU 1033 1033 1033 GLU GLU D . n 
D 3 1034 LEU 1034 1034 1034 LEU LEU D . n 
D 3 1035 PHE 1035 1035 1035 PHE PHE D . n 
D 3 1036 GLU 1036 1036 1036 GLU GLU D . n 
D 3 1037 ALA 1037 1037 1037 ALA ALA D . n 
D 3 1038 ARG 1038 1038 1038 ARG ARG D . n 
D 3 1039 VAL 1039 1039 1039 VAL VAL D . n 
D 3 1040 PRO 1040 1040 1040 PRO PRO D . n 
D 3 1041 ARG 1041 1041 1041 ARG ARG D . n 
D 3 1042 GLY 1042 1042 1042 GLY GLY D . n 
D 3 1043 LYS 1043 1043 1043 LYS LYS D . n 
D 3 1044 ALA 1044 1044 1044 ALA ALA D . n 
D 3 1045 PRO 1045 1045 1045 PRO PRO D . n 
D 3 1046 ILE 1046 1046 1046 ILE ILE D . n 
D 3 1047 ALA 1047 1047 1047 ALA ALA D . n 
D 3 1048 ASP 1048 1048 1048 ASP ASP D . n 
D 3 1049 VAL 1049 1049 1049 VAL VAL D . n 
D 3 1050 THR 1050 1050 1050 THR THR D . n 
D 3 1051 GLY 1051 1051 1051 GLY GLY D . n 
D 3 1052 ARG 1052 1052 1052 ARG ARG D . n 
D 3 1053 VAL 1053 1053 1053 VAL VAL D . n 
D 3 1054 ARG 1054 1054 1054 ARG ARG D . n 
D 3 1055 LEU 1055 1055 1055 LEU LEU D . n 
D 3 1056 GLU 1056 1056 1056 GLU GLU D . n 
D 3 1057 ASP 1057 1057 1057 ASP ASP D . n 
D 3 1058 GLY 1058 1058 1058 GLY GLY D . n 
D 3 1059 GLU 1059 1059 1059 GLU GLU D . n 
D 3 1060 ARG 1060 1060 1060 ARG ARG D . n 
D 3 1061 PHE 1061 1061 1061 PHE PHE D . n 
D 3 1062 TYR 1062 1062 1062 TYR TYR D . n 
D 3 1063 LYS 1063 1063 1063 LYS LYS D . n 
D 3 1064 ILE 1064 1064 1064 ILE ILE D . n 
D 3 1065 THR 1065 1065 1065 THR THR D . n 
D 3 1066 ILE 1066 1066 1066 ILE ILE D . n 
D 3 1067 VAL 1067 1067 1067 VAL VAL D . n 
D 3 1068 PRO 1068 1068 1068 PRO PRO D . n 
D 3 1069 ASP 1069 1069 1069 ASP ASP D . n 
D 3 1070 ASP 1070 1070 1070 ASP ASP D . n 
D 3 1071 GLY 1071 1071 1071 GLY GLY D . n 
D 3 1072 GLY 1072 1072 1072 GLY GLY D . n 
D 3 1073 GLU 1073 1073 1073 GLU GLU D . n 
D 3 1074 GLU 1074 1074 1074 GLU GLU D . n 
D 3 1075 VAL 1075 1075 1075 VAL VAL D . n 
D 3 1076 VAL 1076 1076 1076 VAL VAL D . n 
D 3 1077 TYR 1077 1077 1077 TYR TYR D . n 
D 3 1078 ASP 1078 1078 1078 ASP ASP D . n 
D 3 1079 LYS 1079 1079 1079 LYS LYS D . n 
D 3 1080 ILE 1080 1080 1080 ILE ILE D . n 
D 3 1081 SER 1081 1081 1081 SER SER D . n 
D 3 1082 LYS 1082 1082 1082 LYS LYS D . n 
D 3 1083 ARG 1083 1083 1083 ARG ARG D . n 
D 3 1084 GLN 1084 1084 1084 GLN GLN D . n 
D 3 1085 ARG 1085 1085 1085 ARG ARG D . n 
D 3 1086 LEU 1086 1086 1086 LEU LEU D . n 
D 3 1087 ARG 1087 1087 1087 ARG ARG D . n 
D 3 1088 VAL 1088 1088 1088 VAL VAL D . n 
D 3 1089 PHE 1089 1089 1089 PHE PHE D . n 
D 3 1090 LYS 1090 1090 1090 LYS LYS D . n 
D 3 1091 HIS 1091 1091 ?    ?   ?   D . n 
D 3 1092 GLU 1092 1092 ?    ?   ?   D . n 
D 3 1093 ASP 1093 1093 ?    ?   ?   D . n 
D 3 1094 GLY 1094 1094 ?    ?   ?   D . n 
D 3 1095 SER 1095 1095 ?    ?   ?   D . n 
D 3 1096 GLU 1096 1096 ?    ?   ?   D . n 
D 3 1097 ARG 1097 1097 1097 ARG ARG D . n 
D 3 1098 VAL 1098 1098 1098 VAL VAL D . n 
D 3 1099 LEU 1099 1099 1099 LEU LEU D . n 
D 3 1100 SER 1100 1100 1100 SER SER D . n 
D 3 1101 ASP 1101 1101 1101 ASP ASP D . n 
D 3 1102 GLY 1102 1102 1102 GLY GLY D . n 
D 3 1103 ASP 1103 1103 1103 ASP ASP D . n 
D 3 1104 HIS 1104 1104 1104 HIS HIS D . n 
D 3 1105 VAL 1105 1105 1105 VAL VAL D . n 
D 3 1106 GLU 1106 1106 1106 GLU GLU D . n 
D 3 1107 VAL 1107 1107 1107 VAL VAL D . n 
D 3 1108 GLY 1108 1108 1108 GLY GLY D . n 
D 3 1109 GLN 1109 1109 1109 GLN GLN D . n 
D 3 1110 GLN 1110 1110 1110 GLN GLN D . n 
D 3 1111 LEU 1111 1111 1111 LEU LEU D . n 
D 3 1112 MET 1112 1112 1112 MET MET D . n 
D 3 1113 GLU 1113 1113 1113 GLU GLU D . n 
D 3 1114 GLY 1114 1114 1114 GLY GLY D . n 
D 3 1115 SER 1115 1115 1115 SER SER D . n 
D 3 1116 ALA 1116 1116 1116 ALA ALA D . n 
D 3 1117 ASP 1117 1117 1117 ASP ASP D . n 
D 3 1118 PRO 1118 1118 1118 PRO PRO D . n 
D 3 1119 HIS 1119 1119 1119 HIS HIS D . n 
D 3 1120 GLU 1120 1120 1120 GLU GLU D . n 
D 3 1121 VAL 1121 1121 1121 VAL VAL D . n 
D 3 1122 LEU 1122 1122 1122 LEU LEU D . n 
D 3 1123 ARG 1123 1123 1123 ARG ARG D . n 
D 3 1124 VAL 1124 1124 1124 VAL VAL D . n 
D 3 1125 GLN 1125 1125 1125 GLN GLN D . n 
D 3 1126 GLY 1126 1126 1126 GLY GLY D . n 
D 3 1127 PRO 1127 1127 1127 PRO PRO D . n 
D 3 1128 ARG 1128 1128 1128 ARG ARG D . n 
D 3 1129 GLU 1129 1129 1129 GLU GLU D . n 
D 3 1130 VAL 1130 1130 1130 VAL VAL D . n 
D 3 1131 GLN 1131 1131 1131 GLN GLN D . n 
D 3 1132 ILE 1132 1132 1132 ILE ILE D . n 
D 3 1133 HIS 1133 1133 1133 HIS HIS D . n 
D 3 1134 LEU 1134 1134 1134 LEU LEU D . n 
D 3 1135 VAL 1135 1135 1135 VAL VAL D . n 
D 3 1136 ARG 1136 1136 1136 ARG ARG D . n 
D 3 1137 GLU 1137 1137 1137 GLU GLU D . n 
D 3 1138 VAL 1138 1138 1138 VAL VAL D . n 
D 3 1139 GLN 1139 1139 1139 GLN GLN D . n 
D 3 1140 GLU 1140 1140 1140 GLU GLU D . n 
D 3 1141 VAL 1141 1141 1141 VAL VAL D . n 
D 3 1142 TYR 1142 1142 1142 TYR TYR D . n 
D 3 1143 ARG 1143 1143 1143 ARG ARG D . n 
D 3 1144 ALA 1144 1144 1144 ALA ALA D . n 
D 3 1145 GLN 1145 1145 1145 GLN GLN D . n 
D 3 1146 GLY 1146 1146 1146 GLY GLY D . n 
D 3 1147 VAL 1147 1147 1147 VAL VAL D . n 
D 3 1148 SER 1148 1148 1148 SER SER D . n 
D 3 1149 ILE 1149 1149 1149 ILE ILE D . n 
D 3 1150 HIS 1150 1150 1150 HIS HIS D . n 
D 3 1151 ASP 1151 1151 1151 ASP ASP D . n 
D 3 1152 LYS 1152 1152 1152 LYS LYS D . n 
D 3 1153 HIS 1153 1153 1153 HIS HIS D . n 
D 3 1154 ILE 1154 1154 1154 ILE ILE D . n 
D 3 1155 GLU 1155 1155 1155 GLU GLU D . n 
D 3 1156 VAL 1156 1156 1156 VAL VAL D . n 
D 3 1157 ILE 1157 1157 1157 ILE ILE D . n 
D 3 1158 VAL 1158 1158 1158 VAL VAL D . n 
D 3 1159 ARG 1159 1159 1159 ARG ARG D . n 
D 3 1160 GLN 1160 1160 1160 GLN GLN D . n 
D 3 1161 MET 1161 1161 1161 MET MET D . n 
D 3 1162 LEU 1162 1162 1162 LEU LEU D . n 
D 3 1163 ARG 1163 1163 1163 ARG ARG D . n 
D 3 1164 ARG 1164 1164 1164 ARG ARG D . n 
D 3 1165 VAL 1165 1165 1165 VAL VAL D . n 
D 3 1166 THR 1166 1166 1166 THR THR D . n 
D 3 1167 ILE 1167 1167 1167 ILE ILE D . n 
D 3 1168 ILE 1168 1168 1168 ILE ILE D . n 
D 3 1169 ASP 1169 1169 1169 ASP ASP D . n 
D 3 1170 SER 1170 1170 1170 SER SER D . n 
D 3 1171 GLY 1171 1171 1171 GLY GLY D . n 
D 3 1172 SER 1172 1172 1172 SER SER D . n 
D 3 1173 THR 1173 1173 1173 THR THR D . n 
D 3 1174 GLU 1174 1174 1174 GLU GLU D . n 
D 3 1175 PHE 1175 1175 1175 PHE PHE D . n 
D 3 1176 LEU 1176 1176 1176 LEU LEU D . n 
D 3 1177 PRO 1177 1177 1177 PRO PRO D . n 
D 3 1178 GLY 1178 1178 1178 GLY GLY D . n 
D 3 1179 SER 1179 1179 1179 SER SER D . n 
D 3 1180 LEU 1180 1180 1180 LEU LEU D . n 
D 3 1181 ILE 1181 1181 1181 ILE ILE D . n 
D 3 1182 ASP 1182 1182 1182 ASP ASP D . n 
D 3 1183 ARG 1183 1183 1183 ARG ARG D . n 
D 3 1184 ALA 1184 1184 1184 ALA ALA D . n 
D 3 1185 GLU 1185 1185 1185 GLU GLU D . n 
D 3 1186 PHE 1186 1186 1186 PHE PHE D . n 
D 3 1187 GLU 1187 1187 1187 GLU GLU D . n 
D 3 1188 ALA 1188 1188 1188 ALA ALA D . n 
D 3 1189 GLU 1189 1189 1189 GLU GLU D . n 
D 3 1190 ASN 1190 1190 1190 ASN ASN D . n 
D 3 1191 ARG 1191 1191 1191 ARG ARG D . n 
D 3 1192 ARG 1192 1192 1192 ARG ARG D . n 
D 3 1193 VAL 1193 1193 1193 VAL VAL D . n 
D 3 1194 VAL 1194 1194 1194 VAL VAL D . n 
D 3 1195 ALA 1195 1195 1195 ALA ALA D . n 
D 3 1196 GLU 1196 1196 1196 GLU GLU D . n 
D 3 1197 GLY 1197 1197 1197 GLY GLY D . n 
D 3 1198 GLY 1198 1198 1198 GLY GLY D . n 
D 3 1199 GLU 1199 1199 1199 GLU GLU D . n 
D 3 1200 PRO 1200 1200 1200 PRO PRO D . n 
D 3 1201 ALA 1201 1201 1201 ALA ALA D . n 
D 3 1202 ALA 1202 1202 1202 ALA ALA D . n 
D 3 1203 GLY 1203 1203 1203 GLY GLY D . n 
D 3 1204 ARG 1204 1204 1204 ARG ARG D . n 
D 3 1205 PRO 1205 1205 1205 PRO PRO D . n 
D 3 1206 VAL 1206 1206 1206 VAL VAL D . n 
D 3 1207 LEU 1207 1207 1207 LEU LEU D . n 
D 3 1208 MET 1208 1208 1208 MET MET D . n 
D 3 1209 GLY 1209 1209 1209 GLY GLY D . n 
D 3 1210 ILE 1210 1210 1210 ILE ILE D . n 
D 3 1211 THR 1211 1211 1211 THR THR D . n 
D 3 1212 LYS 1212 1212 1212 LYS LYS D . n 
D 3 1213 ALA 1213 1213 1213 ALA ALA D . n 
D 3 1214 SER 1214 1214 1214 SER SER D . n 
D 3 1215 LEU 1215 1215 1215 LEU LEU D . n 
D 3 1216 ALA 1216 1216 1216 ALA ALA D . n 
D 3 1217 THR 1217 1217 1217 THR THR D . n 
D 3 1218 ASP 1218 1218 1218 ASP ASP D . n 
D 3 1219 SER 1219 1219 1219 SER SER D . n 
D 3 1220 TRP 1220 1220 1220 TRP TRP D . n 
D 3 1221 LEU 1221 1221 1221 LEU LEU D . n 
D 3 1222 SER 1222 1222 1222 SER SER D . n 
D 3 1223 ALA 1223 1223 1223 ALA ALA D . n 
D 3 1224 ALA 1224 1224 1224 ALA ALA D . n 
D 3 1225 SER 1225 1225 1225 SER SER D . n 
D 3 1226 PHE 1226 1226 1226 PHE PHE D . n 
D 3 1227 GLN 1227 1227 1227 GLN GLN D . n 
D 3 1228 GLU 1228 1228 1228 GLU GLU D . n 
D 3 1229 THR 1229 1229 1229 THR THR D . n 
D 3 1230 THR 1230 1230 1230 THR THR D . n 
D 3 1231 ARG 1231 1231 1231 ARG ARG D . n 
D 3 1232 VAL 1232 1232 1232 VAL VAL D . n 
D 3 1233 LEU 1233 1233 1233 LEU LEU D . n 
D 3 1234 THR 1234 1234 1234 THR THR D . n 
D 3 1235 ASP 1235 1235 1235 ASP ASP D . n 
D 3 1236 ALA 1236 1236 1236 ALA ALA D . n 
D 3 1237 ALA 1237 1237 1237 ALA ALA D . n 
D 3 1238 ILE 1238 1238 1238 ILE ILE D . n 
D 3 1239 ASN 1239 1239 1239 ASN ASN D . n 
D 3 1240 CYS 1240 1240 1240 CYS CYS D . n 
D 3 1241 ARG 1241 1241 1241 ARG ARG D . n 
D 3 1242 SER 1242 1242 1242 SER SER D . n 
D 3 1243 ASP 1243 1243 1243 ASP ASP D . n 
D 3 1244 LYS 1244 1244 1244 LYS LYS D . n 
D 3 1245 LEU 1245 1245 1245 LEU LEU D . n 
D 3 1246 ASN 1246 1246 1246 ASN ASN D . n 
D 3 1247 GLY 1247 1247 1247 GLY GLY D . n 
D 3 1248 LEU 1248 1248 1248 LEU LEU D . n 
D 3 1249 LYS 1249 1249 1249 LYS LYS D . n 
D 3 1250 GLU 1250 1250 1250 GLU GLU D . n 
D 3 1251 ASN 1251 1251 1251 ASN ASN D . n 
D 3 1252 VAL 1252 1252 1252 VAL VAL D . n 
D 3 1253 ILE 1253 1253 1253 ILE ILE D . n 
D 3 1254 ILE 1254 1254 1254 ILE ILE D . n 
D 3 1255 GLY 1255 1255 1255 GLY GLY D . n 
D 3 1256 LYS 1256 1256 1256 LYS LYS D . n 
D 3 1257 LEU 1257 1257 1257 LEU LEU D . n 
D 3 1258 ILE 1258 1258 1258 ILE ILE D . n 
D 3 1259 PRO 1259 1259 1259 PRO PRO D . n 
D 3 1260 ALA 1260 1260 1260 ALA ALA D . n 
D 3 1261 GLY 1261 1261 1261 GLY GLY D . n 
D 3 1262 THR 1262 1262 1262 THR THR D . n 
D 3 1263 GLY 1263 1263 1263 GLY GLY D . n 
D 3 1264 ILE 1264 1264 1264 ILE ILE D . n 
D 3 1265 ASN 1265 1265 1265 ASN ASN D . n 
D 3 1266 ARG 1266 1266 1266 ARG ARG D . n 
D 3 1267 TYR 1267 1267 1267 TYR TYR D . n 
D 3 1268 ARG 1268 1268 1268 ARG ARG D . n 
D 3 1269 ASN 1269 1269 1269 ASN ASN D . n 
D 3 1270 ILE 1270 1270 1270 ILE ILE D . n 
D 3 1271 ALA 1271 1271 1271 ALA ALA D . n 
D 3 1272 VAL 1272 1272 1272 VAL VAL D . n 
D 3 1273 GLN 1273 1273 1273 GLN GLN D . n 
D 3 1274 PRO 1274 1274 1274 PRO PRO D . n 
D 3 1275 THR 1275 1275 1275 THR THR D . n 
D 3 1276 GLU 1276 1276 1276 GLU GLU D . n 
D 3 1277 GLU 1277 1277 1277 GLU GLU D . n 
D 3 1278 ALA 1278 1278 1278 ALA ALA D . n 
D 3 1279 ARG 1279 1279 1279 ARG ARG D . n 
D 3 1280 ALA 1280 1280 1280 ALA ALA D . n 
D 3 1281 ALA 1281 1281 1281 ALA ALA D . n 
D 3 1282 ALA 1282 1282 1282 ALA ALA D . n 
D 3 1283 TYR 1283 1283 ?    ?   ?   D . n 
D 3 1284 THR 1284 1284 ?    ?   ?   D . n 
D 3 1285 ILE 1285 1285 ?    ?   ?   D . n 
D 3 1286 PRO 1286 1286 ?    ?   ?   D . n 
D 3 1287 SER 1287 1287 ?    ?   ?   D . n 
D 3 1288 TYR 1288 1288 ?    ?   ?   D . n 
D 3 1289 GLU 1289 1289 ?    ?   ?   D . n 
D 3 1290 ASP 1290 1290 ?    ?   ?   D . n 
D 3 1291 GLN 1291 1291 ?    ?   ?   D . n 
D 3 1292 TYR 1292 1292 ?    ?   ?   D . n 
D 3 1293 TYR 1293 1293 ?    ?   ?   D . n 
D 3 1294 SER 1294 1294 ?    ?   ?   D . n 
D 3 1295 PRO 1295 1295 ?    ?   ?   D . n 
D 3 1296 ASP 1296 1296 ?    ?   ?   D . n 
D 3 1297 PHE 1297 1297 ?    ?   ?   D . n 
D 3 1298 GLY 1298 1298 ?    ?   ?   D . n 
D 3 1299 ALA 1299 1299 ?    ?   ?   D . n 
D 3 1300 ALA 1300 1300 ?    ?   ?   D . n 
D 3 1301 THR 1301 1301 ?    ?   ?   D . n 
D 3 1302 GLY 1302 1302 ?    ?   ?   D . n 
D 3 1303 ALA 1303 1303 ?    ?   ?   D . n 
D 3 1304 ALA 1304 1304 ?    ?   ?   D . n 
D 3 1305 VAL 1305 1305 ?    ?   ?   D . n 
D 3 1306 PRO 1306 1306 ?    ?   ?   D . n 
D 3 1307 LEU 1307 1307 ?    ?   ?   D . n 
D 3 1308 ASP 1308 1308 ?    ?   ?   D . n 
D 3 1309 ASP 1309 1309 ?    ?   ?   D . n 
D 3 1310 TYR 1310 1310 ?    ?   ?   D . n 
D 3 1311 GLY 1311 1311 ?    ?   ?   D . n 
D 3 1312 TYR 1312 1312 ?    ?   ?   D . n 
D 3 1313 SER 1313 1313 ?    ?   ?   D . n 
D 3 1314 ASP 1314 1314 ?    ?   ?   D . n 
D 3 1315 TYR 1315 1315 ?    ?   ?   D . n 
D 3 1316 ARG 1316 1316 ?    ?   ?   D . n 
E 4 1    MET 1    1    ?    ?   ?   E . n 
E 4 2    SER 2    2    ?    ?   ?   E . n 
E 4 3    ILE 3    3    ?    ?   ?   E . n 
E 4 4    SER 4    4    ?    ?   ?   E . n 
E 4 5    GLN 5    5    ?    ?   ?   E . n 
E 4 6    SER 6    6    ?    ?   ?   E . n 
E 4 7    ASP 7    7    ?    ?   ?   E . n 
E 4 8    ALA 8    8    ?    ?   ?   E . n 
E 4 9    SER 9    9    ?    ?   ?   E . n 
E 4 10   LEU 10   10   ?    ?   ?   E . n 
E 4 11   ALA 11   11   ?    ?   ?   E . n 
E 4 12   ALA 12   12   ?    ?   ?   E . n 
E 4 13   VAL 13   13   ?    ?   ?   E . n 
E 4 14   PRO 14   14   ?    ?   ?   E . n 
E 4 15   ALA 15   15   ?    ?   ?   E . n 
E 4 16   VAL 16   16   ?    ?   ?   E . n 
E 4 17   ASP 17   17   ?    ?   ?   E . n 
E 4 18   GLN 18   18   ?    ?   ?   E . n 
E 4 19   PHE 19   19   ?    ?   ?   E . n 
E 4 20   ASP 20   20   ?    ?   ?   E . n 
E 4 21   PRO 21   21   ?    ?   ?   E . n 
E 4 22   SER 22   22   ?    ?   ?   E . n 
E 4 23   SER 23   23   ?    ?   ?   E . n 
E 4 24   GLY 24   24   ?    ?   ?   E . n 
E 4 25   ALA 25   25   ?    ?   ?   E . n 
E 4 26   SER 26   26   ?    ?   ?   E . n 
E 4 27   GLY 27   27   27   GLY GLY E . n 
E 4 28   GLY 28   28   28   GLY GLY E . n 
E 4 29   TYR 29   29   29   TYR TYR E . n 
E 4 30   ASP 30   30   30   ASP ASP E . n 
E 4 31   THR 31   31   31   THR THR E . n 
E 4 32   PRO 32   32   32   PRO PRO E . n 
E 4 33   LEU 33   33   33   LEU LEU E . n 
E 4 34   GLY 34   34   34   GLY GLY E . n 
E 4 35   ILE 35   35   35   ILE ILE E . n 
E 4 36   THR 36   36   36   THR THR E . n 
E 4 37   ASN 37   37   37   ASN ASN E . n 
E 4 38   PRO 38   38   38   PRO PRO E . n 
E 4 39   PRO 39   39   39   PRO PRO E . n 
E 4 40   ILE 40   40   40   ILE ILE E . n 
E 4 41   ASP 41   41   41   ASP ASP E . n 
E 4 42   GLU 42   42   42   GLU GLU E . n 
E 4 43   LEU 43   43   43   LEU LEU E . n 
E 4 44   LEU 44   44   44   LEU LEU E . n 
E 4 45   ASP 45   45   45   ASP ASP E . n 
E 4 46   ARG 46   46   46   ARG ARG E . n 
E 4 47   VAL 47   47   47   VAL VAL E . n 
E 4 48   SER 48   48   48   SER SER E . n 
E 4 49   SER 49   49   49   SER SER E . n 
E 4 50   LYS 50   50   50   LYS LYS E . n 
E 4 51   TYR 51   51   51   TYR TYR E . n 
E 4 52   ALA 52   52   52   ALA ALA E . n 
E 4 53   LEU 53   53   53   LEU LEU E . n 
E 4 54   VAL 54   54   54   VAL VAL E . n 
E 4 55   ILE 55   55   55   ILE ILE E . n 
E 4 56   TYR 56   56   56   TYR TYR E . n 
E 4 57   ALA 57   57   57   ALA ALA E . n 
E 4 58   ALA 58   58   58   ALA ALA E . n 
E 4 59   LYS 59   59   59   LYS LYS E . n 
E 4 60   ARG 60   60   60   ARG ARG E . n 
E 4 61   ALA 61   61   61   ALA ALA E . n 
E 4 62   ARG 62   62   62   ARG ARG E . n 
E 4 63   GLN 63   63   63   GLN GLN E . n 
E 4 64   ILE 64   64   64   ILE ILE E . n 
E 4 65   ASN 65   65   65   ASN ASN E . n 
E 4 66   ASP 66   66   66   ASP ASP E . n 
E 4 67   TYR 67   67   67   TYR TYR E . n 
E 4 68   TYR 68   68   68   TYR TYR E . n 
E 4 69   ASN 69   69   69   ASN ASN E . n 
E 4 70   GLN 70   70   70   GLN GLN E . n 
E 4 71   LEU 71   71   71   LEU LEU E . n 
E 4 72   GLY 72   72   72   GLY GLY E . n 
E 4 73   GLU 73   73   73   GLU GLU E . n 
E 4 74   GLY 74   74   74   GLY GLY E . n 
E 4 75   ILE 75   75   75   ILE ILE E . n 
E 4 76   LEU 76   76   76   LEU LEU E . n 
E 4 77   GLU 77   77   77   GLU GLU E . n 
E 4 78   TYR 78   78   78   TYR TYR E . n 
E 4 79   VAL 79   79   79   VAL VAL E . n 
E 4 80   GLY 80   80   80   GLY GLY E . n 
E 4 81   PRO 81   81   81   PRO PRO E . n 
E 4 82   LEU 82   82   82   LEU LEU E . n 
E 4 83   VAL 83   83   83   VAL VAL E . n 
E 4 84   GLU 84   84   84   GLU GLU E . n 
E 4 85   PRO 85   85   85   PRO PRO E . n 
E 4 86   GLY 86   86   86   GLY GLY E . n 
E 4 87   LEU 87   87   87   LEU LEU E . n 
E 4 88   GLN 88   88   88   GLN GLN E . n 
E 4 89   GLU 89   89   89   GLU GLU E . n 
E 4 90   LYS 90   90   90   LYS LYS E . n 
E 4 91   PRO 91   91   91   PRO PRO E . n 
E 4 92   LEU 92   92   92   LEU LEU E . n 
E 4 93   SER 93   93   93   SER SER E . n 
E 4 94   ILE 94   94   94   ILE ILE E . n 
E 4 95   ALA 95   95   95   ALA ALA E . n 
E 4 96   LEU 96   96   96   LEU LEU E . n 
E 4 97   ARG 97   97   97   ARG ARG E . n 
E 4 98   GLU 98   98   98   GLU GLU E . n 
E 4 99   ILE 99   99   99   ILE ILE E . n 
E 4 100  HIS 100  100  100  HIS HIS E . n 
E 4 101  ALA 101  101  101  ALA ALA E . n 
E 4 102  ASP 102  102  102  ASP ASP E . n 
E 4 103  LEU 103  103  103  LEU LEU E . n 
E 4 104  LEU 104  104  104  LEU LEU E . n 
E 4 105  GLU 105  105  105  GLU GLU E . n 
E 4 106  HIS 106  106  106  HIS HIS E . n 
E 4 107  THR 107  107  107  THR THR E . n 
E 4 108  GLU 108  108  108  GLU GLU E . n 
E 4 109  GLY 109  109  109  GLY GLY E . n 
E 4 110  GLU 110  110  ?    ?   ?   E . n 
F 5 1    DC  1    -20  ?    ?   ?   H . n 
F 5 2    DT  2    -19  ?    ?   ?   H . n 
F 5 3    DC  3    -18  ?    ?   ?   H . n 
F 5 4    DG  4    -17  ?    ?   ?   H . n 
F 5 5    DT  5    -16  ?    ?   ?   H . n 
F 5 6    DC  6    -15  ?    ?   ?   H . n 
F 5 7    DG  7    -14  ?    ?   ?   H . n 
F 5 8    DC  8    -13  ?    ?   ?   H . n 
F 5 9    DC  9    -12  ?    ?   ?   H . n 
F 5 10   DC  10   -11  ?    ?   ?   H . n 
F 5 11   DA  11   -10  ?    ?   ?   H . n 
F 5 12   DG  12   -9   ?    ?   ?   H . n 
F 5 13   DA  13   -8   ?    ?   ?   H . n 
F 5 14   DG  14   -7   ?    ?   ?   H . n 
F 5 15   DT  15   -6   ?    ?   ?   H . n 
F 5 16   DT  16   -5   ?    ?   ?   H . n 
F 5 17   DC  17   -4   ?    ?   ?   H . n 
F 5 18   DA  18   -3   ?    ?   ?   H . n 
F 5 19   DC  19   -2   ?    ?   ?   H . n 
F 5 20   DC  20   -1   ?    ?   ?   H . n 
F 5 21   DT  21   0    ?    ?   ?   H . n 
F 5 22   DT  22   1    1    DT  DT  H . n 
F 5 23   DG  23   2    2    DG  DG  H . n 
F 5 24   DG  24   3    3    DG  DG  H . n 
F 5 25   DA  25   4    4    DA  DA  H . n 
F 5 26   DG  26   5    5    DG  DG  H . n 
F 5 27   DC  27   6    6    DC  DC  H . n 
F 5 28   DC  28   7    7    DC  DC  H . n 
F 5 29   DA  29   8    8    DA  DA  H . n 
F 5 30   DG  30   9    9    DG  DG  H . n 
F 5 31   DG  31   10   10   DG  DG  H . n 
F 5 32   DG  32   11   11   DG  DG  H . n 
F 5 33   DA  33   12   12   DA  DA  H . n 
F 5 34   DC  34   13   13   DC  DC  H . n 
F 5 35   DG  35   14   14   DG  DG  H . n 
F 5 36   DG  36   15   15   DG  DG  H . n 
F 5 37   DT  37   16   16   DT  DT  H . n 
F 5 38   DT  38   17   17   DT  DT  H . n 
F 5 39   DC  39   18   18   DC  DC  H . n 
F 5 40   DA  40   19   19   DA  DA  H . n 
F 5 41   DT  41   20   20   DT  DT  H . n 
F 5 42   DT  42   21   21   DT  DT  H . n 
F 5 43   DT  43   22   22   DT  DT  H . n 
F 5 44   DG  44   23   23   DG  DG  H . n 
F 5 45   DG  45   24   24   DG  DG  H . n 
F 5 46   DG  46   25   25   DG  DG  H . n 
F 5 47   DG  47   26   26   DG  DG  H . n 
F 5 48   DT  48   27   27   DT  DT  H . n 
F 5 49   DG  49   28   28   DG  DG  H . n 
F 5 50   DC  50   29   29   DC  DC  H . n 
F 5 51   DC  51   30   30   DC  DC  H . n 
F 5 52   DG  52   31   31   DG  DG  H . n 
F 5 53   DG  53   32   32   DG  DG  H . n 
F 5 54   DA  54   33   33   DA  DA  H . n 
F 5 55   DA  55   34   34   DA  DA  H . n 
F 5 56   DA  56   35   35   DA  DA  H . n 
F 5 57   DC  57   36   36   DC  DC  H . n 
F 5 58   DG  58   37   37   DG  DG  H . n 
F 5 59   DG  59   38   38   DG  DG  H . n 
F 5 60   DA  60   39   39   DA  DA  H . n 
F 5 61   DC  61   40   40   DC  DC  H . n 
F 5 62   DG  62   41   41   DG  DG  H . n 
F 5 63   DC  63   42   42   DC  DC  H . n 
F 5 64   DG  64   43   43   DG  DG  H . n 
F 5 65   DT  65   44   44   DT  DT  H . n 
F 5 66   DA  66   45   45   DA  DA  H . n 
F 5 67   DC  67   46   46   DC  DC  H . n 
F 5 68   DA  68   47   47   DA  DA  H . n 
F 5 69   DG  69   48   48   DG  DG  H . n 
F 5 70   DG  70   49   49   DG  DG  H . n 
F 5 71   DC  71   50   50   DC  DC  H . n 
F 5 72   DC  72   51   51   DC  DC  H . n 
F 5 73   DG  73   52   52   DG  DG  H . n 
F 5 74   DT  74   53   53   DT  DT  H . n 
F 5 75   DA  75   54   54   DA  DA  H . n 
F 5 76   DT  76   55   55   DT  DT  H . n 
F 5 77   DA  77   56   56   DA  DA  H . n 
F 5 78   DA  78   57   57   DA  DA  H . n 
F 5 79   DT  79   58   58   DT  DT  H . n 
F 5 80   DG  80   59   59   DG  DG  H . n 
F 5 81   DG  81   60   60   DG  DG  H . n 
F 5 82   DG  82   61   61   DG  DG  H . n 
F 5 83   DA  83   62   62   DA  DA  H . n 
F 5 84   DG  84   63   63   DG  DG  H . n 
F 5 85   DC  85   64   64   DC  DC  H . n 
F 5 86   DT  86   65   65   DT  DT  H . n 
F 5 87   DG  87   66   66   DG  DG  H . n 
F 5 88   DT  88   67   67   DT  DT  H . n 
F 5 89   DC  89   68   68   DC  DC  H . n 
F 5 90   DA  90   69   69   DA  DA  H . n 
F 5 91   DC  91   70   70   DC  DC  H . n 
F 5 92   DG  92   71   71   DG  DG  H . n 
F 5 93   DG  93   72   72   DG  DG  H . n 
F 5 94   DA  94   73   73   DA  DA  H . n 
F 5 95   DT  95   74   74   DT  DT  H . n 
F 5 96   DG  96   75   75   DG  DG  H . n 
F 5 97   DC  97   76   76   DC  DC  H . n 
F 5 98   DA  98   77   77   DA  DA  H . n 
G 6 1    DT  1    1    1    DT  DT  G . n 
G 6 2    DG  2    2    2    DG  DG  G . n 
G 6 3    DC  3    3    3    DC  DC  G . n 
G 6 4    DA  4    4    4    DA  DA  G . n 
G 6 5    DT  5    5    5    DT  DT  G . n 
G 6 6    DC  6    6    6    DC  DC  G . n 
G 6 7    DC  7    7    7    DC  DC  G . n 
G 6 8    DG  8    8    8    DG  DG  G . n 
G 6 9    DT  9    9    9    DT  DT  G . n 
G 6 10   DG  10   10   10   DG  DG  G . n 
G 6 11   DA  11   11   11   DA  DA  G . n 
G 6 12   DG  12   12   12   DG  DG  G . n 
G 6 13   DT  13   13   13   DT  DT  G . n 
G 6 14   DC  14   14   14   DC  DC  G . n 
G 6 15   DG  15   15   15   DG  DG  G . n 
G 6 16   DA  16   16   16   DA  DA  G . n 
G 6 17   DG  17   17   17   DG  DG  G . n 
G 6 18   DG  18   18   18   DG  DG  G . n 
G 6 19   DG  19   19   19   DG  DG  G . n 
G 6 20   DT  20   20   20   DT  DT  G . n 
G 6 21   DA  21   21   21   DA  DA  G . n 
G 6 22   DA  22   22   22   DA  DA  G . n 
G 6 23   DT  23   23   23   DT  DT  G . n 
G 6 24   DA  24   24   24   DA  DA  G . n 
G 6 25   DA  25   25   25   DA  DA  G . n 
G 6 26   DC  26   26   26   DC  DC  G . n 
G 6 27   DG  27   27   27   DG  DG  G . n 
G 6 28   DG  28   28   28   DG  DG  G . n 
G 6 29   DC  29   29   29   DC  DC  G . n 
G 6 30   DC  30   30   30   DC  DC  G . n 
G 6 31   DT  31   31   31   DT  DT  G . n 
G 6 32   DG  32   32   32   DG  DG  G . n 
G 6 33   DT  33   33   33   DT  DT  G . n 
G 6 34   DA  34   34   34   DA  DA  G . n 
G 6 35   DC  35   35   35   DC  DC  G . n 
G 6 36   DG  36   36   36   DG  DG  G . n 
G 6 37   DC  37   37   37   DC  DC  G . n 
G 6 38   DG  38   38   38   DG  DG  G . n 
G 6 39   DT  39   39   39   DT  DT  G . n 
G 6 40   DC  40   40   40   DC  DC  G . n 
G 6 41   DC  41   41   41   DC  DC  G . n 
G 6 42   DG  42   42   42   DG  DG  G . n 
G 6 43   DT  43   43   43   DT  DT  G . n 
G 6 44   DT  44   44   44   DT  DT  G . n 
G 6 45   DT  45   45   45   DT  DT  G . n 
G 6 46   DC  46   46   46   DC  DC  G . n 
G 6 47   DC  47   47   47   DC  DC  G . n 
G 6 48   DG  48   48   48   DG  DG  G . n 
G 6 49   DG  49   49   49   DG  DG  G . n 
G 6 50   DC  50   50   50   DC  DC  G . n 
G 6 51   DA  51   51   51   DA  DA  G . n 
G 6 52   DC  52   52   52   DC  DC  G . n 
G 6 53   DC  53   53   53   DC  DC  G . n 
G 6 54   DC  54   54   54   DC  DC  G . n 
G 6 55   DC  55   55   55   DC  DC  G . n 
G 6 56   DA  56   56   56   DA  DA  G . n 
G 6 57   DA  57   57   57   DA  DA  G . n 
G 6 58   DA  58   58   58   DA  DA  G . n 
G 6 59   DT  59   59   59   DT  DT  G . n 
G 6 60   DG  60   60   60   DG  DG  G . n 
G 6 61   DA  61   61   61   DA  DA  G . n 
G 6 62   DA  62   62   62   DA  DA  G . n 
G 6 63   DC  63   63   63   DC  DC  G . n 
G 6 64   DC  64   64   64   DC  DC  G . n 
G 6 65   DG  65   65   65   DG  DG  G . n 
G 6 66   DT  66   66   66   DT  DT  G . n 
G 6 67   DC  67   67   67   DC  DC  G . n 
G 6 68   DC  68   68   68   DC  DC  G . n 
G 6 69   DC  69   69   69   DC  DC  G . n 
G 6 70   DT  70   70   70   DT  DT  G . n 
G 6 71   DG  71   71   71   DG  DG  G . n 
G 6 72   DG  72   72   72   DG  DG  G . n 
G 6 73   DC  73   73   73   DC  DC  G . n 
G 6 74   DT  74   74   74   DT  DT  G . n 
G 6 75   DC  75   75   75   DC  DC  G . n 
G 6 76   DC  76   76   76   DC  DC  G . n 
G 6 77   DA  77   77   77   DA  DA  G . n 
G 6 78   DA  78   78   ?    ?   ?   G . n 
G 6 79   DG  79   79   ?    ?   ?   G . n 
G 6 80   DG  80   80   ?    ?   ?   G . n 
G 6 81   DT  81   81   ?    ?   ?   G . n 
G 6 82   DG  82   82   ?    ?   ?   G . n 
G 6 83   DA  83   83   ?    ?   ?   G . n 
G 6 84   DA  84   84   ?    ?   ?   G . n 
G 6 85   DC  85   85   ?    ?   ?   G . n 
G 6 86   DT  86   86   ?    ?   ?   G . n 
G 6 87   DC  87   87   ?    ?   ?   G . n 
G 6 88   DT  88   88   ?    ?   ?   G . n 
G 6 89   DG  89   89   ?    ?   ?   G . n 
G 6 90   DG  90   90   ?    ?   ?   G . n 
G 6 91   DG  91   91   ?    ?   ?   G . n 
G 6 92   DC  92   92   ?    ?   ?   G . n 
G 6 93   DG  93   93   ?    ?   ?   G . n 
G 6 94   DA  94   94   ?    ?   ?   G . n 
G 6 95   DC  95   95   ?    ?   ?   G . n 
G 6 96   DG  96   96   ?    ?   ?   G . n 
G 6 97   DA  97   97   ?    ?   ?   G . n 
G 6 98   DG  98   98   ?    ?   ?   G . n 
G 6 99   DT  99   99   ?    ?   ?   G . n 
G 6 100  DG  100  100  ?    ?   ?   G . n 
H 7 1    MET 1    1    ?    ?   ?   F . n 
H 7 2    ALA 2    2    ?    ?   ?   F . n 
H 7 3    ALA 3    3    ?    ?   ?   F . n 
H 7 4    THR 4    4    ?    ?   ?   F . n 
H 7 5    LYS 5    5    ?    ?   ?   F . n 
H 7 6    ALA 6    6    ?    ?   ?   F . n 
H 7 7    SER 7    7    ?    ?   ?   F . n 
H 7 8    THR 8    8    ?    ?   ?   F . n 
H 7 9    ALA 9    9    ?    ?   ?   F . n 
H 7 10   THR 10   10   ?    ?   ?   F . n 
H 7 11   ASP 11   11   ?    ?   ?   F . n 
H 7 12   GLU 12   12   ?    ?   ?   F . n 
H 7 13   PRO 13   13   ?    ?   ?   F . n 
H 7 14   VAL 14   14   ?    ?   ?   F . n 
H 7 15   LYS 15   15   ?    ?   ?   F . n 
H 7 16   ARG 16   16   ?    ?   ?   F . n 
H 7 17   THR 17   17   ?    ?   ?   F . n 
H 7 18   ALA 18   18   ?    ?   ?   F . n 
H 7 19   THR 19   19   ?    ?   ?   F . n 
H 7 20   LYS 20   20   ?    ?   ?   F . n 
H 7 21   SER 21   21   ?    ?   ?   F . n 
H 7 22   PRO 22   22   ?    ?   ?   F . n 
H 7 23   ALA 23   23   ?    ?   ?   F . n 
H 7 24   ALA 24   24   ?    ?   ?   F . n 
H 7 25   SER 25   25   ?    ?   ?   F . n 
H 7 26   ALA 26   26   ?    ?   ?   F . n 
H 7 27   SER 27   27   ?    ?   ?   F . n 
H 7 28   GLY 28   28   ?    ?   ?   F . n 
H 7 29   ALA 29   29   ?    ?   ?   F . n 
H 7 30   LYS 30   30   ?    ?   ?   F . n 
H 7 31   THR 31   31   ?    ?   ?   F . n 
H 7 32   GLY 32   32   ?    ?   ?   F . n 
H 7 33   ALA 33   33   ?    ?   ?   F . n 
H 7 34   LYS 34   34   ?    ?   ?   F . n 
H 7 35   ARG 35   35   ?    ?   ?   F . n 
H 7 36   THR 36   36   ?    ?   ?   F . n 
H 7 37   ALA 37   37   ?    ?   ?   F . n 
H 7 38   ALA 38   38   ?    ?   ?   F . n 
H 7 39   LYS 39   39   ?    ?   ?   F . n 
H 7 40   SER 40   40   ?    ?   ?   F . n 
H 7 41   ALA 41   41   ?    ?   ?   F . n 
H 7 42   SER 42   42   ?    ?   ?   F . n 
H 7 43   GLY 43   43   ?    ?   ?   F . n 
H 7 44   SER 44   44   ?    ?   ?   F . n 
H 7 45   PRO 45   45   ?    ?   ?   F . n 
H 7 46   PRO 46   46   ?    ?   ?   F . n 
H 7 47   ALA 47   47   ?    ?   ?   F . n 
H 7 48   LYS 48   48   ?    ?   ?   F . n 
H 7 49   ARG 49   49   ?    ?   ?   F . n 
H 7 50   ALA 50   50   ?    ?   ?   F . n 
H 7 51   THR 51   51   ?    ?   ?   F . n 
H 7 52   LYS 52   52   ?    ?   ?   F . n 
H 7 53   PRO 53   53   ?    ?   ?   F . n 
H 7 54   ALA 54   54   ?    ?   ?   F . n 
H 7 55   ALA 55   55   ?    ?   ?   F . n 
H 7 56   ARG 56   56   ?    ?   ?   F . n 
H 7 57   SER 57   57   ?    ?   ?   F . n 
H 7 58   VAL 58   58   ?    ?   ?   F . n 
H 7 59   LYS 59   59   ?    ?   ?   F . n 
H 7 60   PRO 60   60   ?    ?   ?   F . n 
H 7 61   ALA 61   61   ?    ?   ?   F . n 
H 7 62   SER 62   62   ?    ?   ?   F . n 
H 7 63   ALA 63   63   ?    ?   ?   F . n 
H 7 64   PRO 64   64   ?    ?   ?   F . n 
H 7 65   GLN 65   65   ?    ?   ?   F . n 
H 7 66   ASP 66   66   ?    ?   ?   F . n 
H 7 67   THR 67   67   ?    ?   ?   F . n 
H 7 68   THR 68   68   ?    ?   ?   F . n 
H 7 69   THR 69   69   ?    ?   ?   F . n 
H 7 70   SER 70   70   ?    ?   ?   F . n 
H 7 71   THR 71   71   ?    ?   ?   F . n 
H 7 72   ILE 72   72   ?    ?   ?   F . n 
H 7 73   PRO 73   73   ?    ?   ?   F . n 
H 7 74   LYS 74   74   ?    ?   ?   F . n 
H 7 75   ARG 75   75   ?    ?   ?   F . n 
H 7 76   LYS 76   76   ?    ?   ?   F . n 
H 7 77   THR 77   77   ?    ?   ?   F . n 
H 7 78   ARG 78   78   ?    ?   ?   F . n 
H 7 79   ALA 79   79   ?    ?   ?   F . n 
H 7 80   ALA 80   80   ?    ?   ?   F . n 
H 7 81   ALA 81   81   ?    ?   ?   F . n 
H 7 82   LYS 82   82   ?    ?   ?   F . n 
H 7 83   SER 83   83   ?    ?   ?   F . n 
H 7 84   ALA 84   84   ?    ?   ?   F . n 
H 7 85   ALA 85   85   ?    ?   ?   F . n 
H 7 86   ALA 86   86   ?    ?   ?   F . n 
H 7 87   LYS 87   87   ?    ?   ?   F . n 
H 7 88   ALA 88   88   ?    ?   ?   F . n 
H 7 89   PRO 89   89   ?    ?   ?   F . n 
H 7 90   SER 90   90   ?    ?   ?   F . n 
H 7 91   ALA 91   91   ?    ?   ?   F . n 
H 7 92   ARG 92   92   ?    ?   ?   F . n 
H 7 93   GLY 93   93   ?    ?   ?   F . n 
H 7 94   HIS 94   94   ?    ?   ?   F . n 
H 7 95   ALA 95   95   ?    ?   ?   F . n 
H 7 96   THR 96   96   ?    ?   ?   F . n 
H 7 97   LYS 97   97   ?    ?   ?   F . n 
H 7 98   PRO 98   98   ?    ?   ?   F . n 
H 7 99   ARG 99   99   ?    ?   ?   F . n 
H 7 100  ALA 100  100  ?    ?   ?   F . n 
H 7 101  PRO 101  101  ?    ?   ?   F . n 
H 7 102  LYS 102  102  ?    ?   ?   F . n 
H 7 103  ASP 103  103  ?    ?   ?   F . n 
H 7 104  ALA 104  104  ?    ?   ?   F . n 
H 7 105  GLN 105  105  ?    ?   ?   F . n 
H 7 106  HIS 106  106  ?    ?   ?   F . n 
H 7 107  GLU 107  107  ?    ?   ?   F . n 
H 7 108  ALA 108  108  ?    ?   ?   F . n 
H 7 109  ALA 109  109  ?    ?   ?   F . n 
H 7 110  THR 110  110  ?    ?   ?   F . n 
H 7 111  ASP 111  111  ?    ?   ?   F . n 
H 7 112  PRO 112  112  ?    ?   ?   F . n 
H 7 113  GLU 113  113  ?    ?   ?   F . n 
H 7 114  ASP 114  114  ?    ?   ?   F . n 
H 7 115  ALA 115  115  ?    ?   ?   F . n 
H 7 116  LEU 116  116  ?    ?   ?   F . n 
H 7 117  ASP 117  117  ?    ?   ?   F . n 
H 7 118  SER 118  118  ?    ?   ?   F . n 
H 7 119  VAL 119  119  ?    ?   ?   F . n 
H 7 120  GLU 120  120  ?    ?   ?   F . n 
H 7 121  GLU 121  121  ?    ?   ?   F . n 
H 7 122  LEU 122  122  ?    ?   ?   F . n 
H 7 123  ASP 123  123  ?    ?   ?   F . n 
H 7 124  ALA 124  124  ?    ?   ?   F . n 
H 7 125  GLU 125  125  ?    ?   ?   F . n 
H 7 126  PRO 126  126  ?    ?   ?   F . n 
H 7 127  ASP 127  127  ?    ?   ?   F . n 
H 7 128  LEU 128  128  ?    ?   ?   F . n 
H 7 129  ASP 129  129  ?    ?   ?   F . n 
H 7 130  VAL 130  130  ?    ?   ?   F . n 
H 7 131  GLU 131  131  ?    ?   ?   F . n 
H 7 132  PRO 132  132  ?    ?   ?   F . n 
H 7 133  GLY 133  133  ?    ?   ?   F . n 
H 7 134  GLU 134  134  ?    ?   ?   F . n 
H 7 135  ASP 135  135  ?    ?   ?   F . n 
H 7 136  LEU 136  136  ?    ?   ?   F . n 
H 7 137  ASP 137  137  ?    ?   ?   F . n 
H 7 138  LEU 138  138  ?    ?   ?   F . n 
H 7 139  ASP 139  139  ?    ?   ?   F . n 
H 7 140  ALA 140  140  ?    ?   ?   F . n 
H 7 141  ALA 141  141  ?    ?   ?   F . n 
H 7 142  ASP 142  142  ?    ?   ?   F . n 
H 7 143  LEU 143  143  ?    ?   ?   F . n 
H 7 144  ASN 144  144  ?    ?   ?   F . n 
H 7 145  LEU 145  145  ?    ?   ?   F . n 
H 7 146  ASP 146  146  ?    ?   ?   F . n 
H 7 147  ASP 147  147  ?    ?   ?   F . n 
H 7 148  LEU 148  148  ?    ?   ?   F . n 
H 7 149  GLU 149  149  ?    ?   ?   F . n 
H 7 150  ASP 150  150  ?    ?   ?   F . n 
H 7 151  ASP 151  151  ?    ?   ?   F . n 
H 7 152  VAL 152  152  ?    ?   ?   F . n 
H 7 153  ALA 153  153  ?    ?   ?   F . n 
H 7 154  PRO 154  154  ?    ?   ?   F . n 
H 7 155  ASP 155  155  ?    ?   ?   F . n 
H 7 156  ALA 156  156  ?    ?   ?   F . n 
H 7 157  ASP 157  157  ?    ?   ?   F . n 
H 7 158  ASP 158  158  ?    ?   ?   F . n 
H 7 159  ASP 159  159  ?    ?   ?   F . n 
H 7 160  LEU 160  160  ?    ?   ?   F . n 
H 7 161  ASP 161  161  ?    ?   ?   F . n 
H 7 162  SER 162  162  ?    ?   ?   F . n 
H 7 163  GLY 163  163  ?    ?   ?   F . n 
H 7 164  ASP 164  164  ?    ?   ?   F . n 
H 7 165  ASP 165  165  ?    ?   ?   F . n 
H 7 166  GLU 166  166  ?    ?   ?   F . n 
H 7 167  ASP 167  167  ?    ?   ?   F . n 
H 7 168  HIS 168  168  ?    ?   ?   F . n 
H 7 169  GLU 169  169  ?    ?   ?   F . n 
H 7 170  ASP 170  170  ?    ?   ?   F . n 
H 7 171  LEU 171  171  ?    ?   ?   F . n 
H 7 172  GLU 172  172  ?    ?   ?   F . n 
H 7 173  ALA 173  173  ?    ?   ?   F . n 
H 7 174  GLU 174  174  ?    ?   ?   F . n 
H 7 175  ALA 175  175  ?    ?   ?   F . n 
H 7 176  ALA 176  176  ?    ?   ?   F . n 
H 7 177  VAL 177  177  ?    ?   ?   F . n 
H 7 178  ALA 178  178  ?    ?   ?   F . n 
H 7 179  PRO 179  179  ?    ?   ?   F . n 
H 7 180  GLY 180  180  ?    ?   ?   F . n 
H 7 181  GLN 181  181  ?    ?   ?   F . n 
H 7 182  THR 182  182  ?    ?   ?   F . n 
H 7 183  ALA 183  183  ?    ?   ?   F . n 
H 7 184  ASP 184  184  ?    ?   ?   F . n 
H 7 185  ASP 185  185  ?    ?   ?   F . n 
H 7 186  ASP 186  186  ?    ?   ?   F . n 
H 7 187  GLU 187  187  ?    ?   ?   F . n 
H 7 188  GLU 188  188  ?    ?   ?   F . n 
H 7 189  ILE 189  189  ?    ?   ?   F . n 
H 7 190  ALA 190  190  ?    ?   ?   F . n 
H 7 191  GLU 191  191  ?    ?   ?   F . n 
H 7 192  PRO 192  192  ?    ?   ?   F . n 
H 7 193  THR 193  193  ?    ?   ?   F . n 
H 7 194  GLU 194  194  ?    ?   ?   F . n 
H 7 195  LYS 195  195  ?    ?   ?   F . n 
H 7 196  ASP 196  196  ?    ?   ?   F . n 
H 7 197  LYS 197  197  ?    ?   ?   F . n 
H 7 198  ALA 198  198  ?    ?   ?   F . n 
H 7 199  SER 199  199  ?    ?   ?   F . n 
H 7 200  GLY 200  200  ?    ?   ?   F . n 
H 7 201  ASP 201  201  ?    ?   ?   F . n 
H 7 202  PHE 202  202  ?    ?   ?   F . n 
H 7 203  VAL 203  203  ?    ?   ?   F . n 
H 7 204  TRP 204  204  ?    ?   ?   F . n 
H 7 205  ASP 205  205  ?    ?   ?   F . n 
H 7 206  GLU 206  206  206  GLU GLU F . n 
H 7 207  ASP 207  207  207  ASP ASP F . n 
H 7 208  GLU 208  208  208  GLU GLU F . n 
H 7 209  SER 209  209  209  SER SER F . n 
H 7 210  GLU 210  210  210  GLU GLU F . n 
H 7 211  ALA 211  211  211  ALA ALA F . n 
H 7 212  LEU 212  212  212  LEU LEU F . n 
H 7 213  ARG 213  213  213  ARG ARG F . n 
H 7 214  GLN 214  214  214  GLN GLN F . n 
H 7 215  ALA 215  215  215  ALA ALA F . n 
H 7 216  ARG 216  216  216  ARG ARG F . n 
H 7 217  LYS 217  217  217  LYS LYS F . n 
H 7 218  ASP 218  218  218  ASP ASP F . n 
H 7 219  ALA 219  219  219  ALA ALA F . n 
H 7 220  GLU 220  220  220  GLU GLU F . n 
H 7 221  LEU 221  221  221  LEU LEU F . n 
H 7 222  THR 222  222  222  THR THR F . n 
H 7 223  ALA 223  223  223  ALA ALA F . n 
H 7 224  SER 224  224  224  SER SER F . n 
H 7 225  ALA 225  225  225  ALA ALA F . n 
H 7 226  ASP 226  226  226  ASP ASP F . n 
H 7 227  SER 227  227  227  SER SER F . n 
H 7 228  VAL 228  228  228  VAL VAL F . n 
H 7 229  ARG 229  229  229  ARG ARG F . n 
H 7 230  ALA 230  230  230  ALA ALA F . n 
H 7 231  TYR 231  231  231  TYR TYR F . n 
H 7 232  LEU 232  232  232  LEU LEU F . n 
H 7 233  LYS 233  233  233  LYS LYS F . n 
H 7 234  GLN 234  234  234  GLN GLN F . n 
H 7 235  ILE 235  235  235  ILE ILE F . n 
H 7 236  GLY 236  236  236  GLY GLY F . n 
H 7 237  LYS 237  237  237  LYS LYS F . n 
H 7 238  VAL 238  238  238  VAL VAL F . n 
H 7 239  ALA 239  239  239  ALA ALA F . n 
H 7 240  LEU 240  240  240  LEU LEU F . n 
H 7 241  LEU 241  241  241  LEU LEU F . n 
H 7 242  ASN 242  242  242  ASN ASN F . n 
H 7 243  ALA 243  243  243  ALA ALA F . n 
H 7 244  GLU 244  244  244  GLU GLU F . n 
H 7 245  GLU 245  245  245  GLU GLU F . n 
H 7 246  GLU 246  246  246  GLU GLU F . n 
H 7 247  VAL 247  247  247  VAL VAL F . n 
H 7 248  GLU 248  248  248  GLU GLU F . n 
H 7 249  LEU 249  249  249  LEU LEU F . n 
H 7 250  ALA 250  250  250  ALA ALA F . n 
H 7 251  LYS 251  251  251  LYS LYS F . n 
H 7 252  ARG 252  252  252  ARG ARG F . n 
H 7 253  ILE 253  253  253  ILE ILE F . n 
H 7 254  GLU 254  254  254  GLU GLU F . n 
H 7 255  ALA 255  255  255  ALA ALA F . n 
H 7 256  GLY 256  256  256  GLY GLY F . n 
H 7 257  LEU 257  257  257  LEU LEU F . n 
H 7 258  TYR 258  258  258  TYR TYR F . n 
H 7 259  ALA 259  259  259  ALA ALA F . n 
H 7 260  THR 260  260  260  THR THR F . n 
H 7 261  GLN 261  261  261  GLN GLN F . n 
H 7 262  LEU 262  262  262  LEU LEU F . n 
H 7 263  MET 263  263  263  MET MET F . n 
H 7 264  THR 264  264  264  THR THR F . n 
H 7 265  GLU 265  265  265  GLU GLU F . n 
H 7 266  LEU 266  266  266  LEU LEU F . n 
H 7 267  SER 267  267  267  SER SER F . n 
H 7 268  GLU 268  268  268  GLU GLU F . n 
H 7 269  ARG 269  269  269  ARG ARG F . n 
H 7 270  GLY 270  270  270  GLY GLY F . n 
H 7 271  GLU 271  271  271  GLU GLU F . n 
H 7 272  LYS 272  272  272  LYS LYS F . n 
H 7 273  LEU 273  273  273  LEU LEU F . n 
H 7 274  PRO 274  274  274  PRO PRO F . n 
H 7 275  ALA 275  275  275  ALA ALA F . n 
H 7 276  ALA 276  276  276  ALA ALA F . n 
H 7 277  GLN 277  277  277  GLN GLN F . n 
H 7 278  ARG 278  278  278  ARG ARG F . n 
H 7 279  ARG 279  279  279  ARG ARG F . n 
H 7 280  ASP 280  280  280  ASP ASP F . n 
H 7 281  MET 281  281  281  MET MET F . n 
H 7 282  MET 282  282  282  MET MET F . n 
H 7 283  TRP 283  283  283  TRP TRP F . n 
H 7 284  ILE 284  284  284  ILE ILE F . n 
H 7 285  CYS 285  285  285  CYS CYS F . n 
H 7 286  ARG 286  286  286  ARG ARG F . n 
H 7 287  ASP 287  287  287  ASP ASP F . n 
H 7 288  GLY 288  288  288  GLY GLY F . n 
H 7 289  ASP 289  289  289  ASP ASP F . n 
H 7 290  ARG 290  290  290  ARG ARG F . n 
H 7 291  ALA 291  291  291  ALA ALA F . n 
H 7 292  LYS 292  292  292  LYS LYS F . n 
H 7 293  ASN 293  293  293  ASN ASN F . n 
H 7 294  HIS 294  294  294  HIS HIS F . n 
H 7 295  LEU 295  295  295  LEU LEU F . n 
H 7 296  LEU 296  296  296  LEU LEU F . n 
H 7 297  GLU 297  297  297  GLU GLU F . n 
H 7 298  ALA 298  298  298  ALA ALA F . n 
H 7 299  ASN 299  299  299  ASN ASN F . n 
H 7 300  LEU 300  300  300  LEU LEU F . n 
H 7 301  ARG 301  301  301  ARG ARG F . n 
H 7 302  LEU 302  302  302  LEU LEU F . n 
H 7 303  VAL 303  303  303  VAL VAL F . n 
H 7 304  VAL 304  304  304  VAL VAL F . n 
H 7 305  SER 305  305  305  SER SER F . n 
H 7 306  LEU 306  306  306  LEU LEU F . n 
H 7 307  ALA 307  307  307  ALA ALA F . n 
H 7 308  LYS 308  308  308  LYS LYS F . n 
H 7 309  ARG 309  309  309  ARG ARG F . n 
H 7 310  TYR 310  310  310  TYR TYR F . n 
H 7 311  THR 311  311  311  THR THR F . n 
H 7 312  GLY 312  312  312  GLY GLY F . n 
H 7 313  ARG 313  313  313  ARG ARG F . n 
H 7 314  GLY 314  314  314  GLY GLY F . n 
H 7 315  MET 315  315  315  MET MET F . n 
H 7 316  ALA 316  316  316  ALA ALA F . n 
H 7 317  PHE 317  317  317  PHE PHE F . n 
H 7 318  LEU 318  318  318  LEU LEU F . n 
H 7 319  ASP 319  319  319  ASP ASP F . n 
H 7 320  LEU 320  320  320  LEU LEU F . n 
H 7 321  ILE 321  321  321  ILE ILE F . n 
H 7 322  GLN 322  322  322  GLN GLN F . n 
H 7 323  GLU 323  323  323  GLU GLU F . n 
H 7 324  GLY 324  324  324  GLY GLY F . n 
H 7 325  ASN 325  325  325  ASN ASN F . n 
H 7 326  LEU 326  326  326  LEU LEU F . n 
H 7 327  GLY 327  327  327  GLY GLY F . n 
H 7 328  LEU 328  328  328  LEU LEU F . n 
H 7 329  ILE 329  329  329  ILE ILE F . n 
H 7 330  ARG 330  330  330  ARG ARG F . n 
H 7 331  ALA 331  331  331  ALA ALA F . n 
H 7 332  VAL 332  332  332  VAL VAL F . n 
H 7 333  GLU 333  333  333  GLU GLU F . n 
H 7 334  LYS 334  334  334  LYS LYS F . n 
H 7 335  PHE 335  335  335  PHE PHE F . n 
H 7 336  ASP 336  336  336  ASP ASP F . n 
H 7 337  TYR 337  337  337  TYR TYR F . n 
H 7 338  THR 338  338  338  THR THR F . n 
H 7 339  LYS 339  339  339  LYS LYS F . n 
H 7 340  GLY 340  340  340  GLY GLY F . n 
H 7 341  TYR 341  341  341  TYR TYR F . n 
H 7 342  LYS 342  342  342  LYS LYS F . n 
H 7 343  PHE 343  343  343  PHE PHE F . n 
H 7 344  SER 344  344  344  SER SER F . n 
H 7 345  THR 345  345  345  THR THR F . n 
H 7 346  TYR 346  346  346  TYR TYR F . n 
H 7 347  ALA 347  347  347  ALA ALA F . n 
H 7 348  THR 348  348  348  THR THR F . n 
H 7 349  TRP 349  349  349  TRP TRP F . n 
H 7 350  TRP 350  350  350  TRP TRP F . n 
H 7 351  ILE 351  351  351  ILE ILE F . n 
H 7 352  ARG 352  352  352  ARG ARG F . n 
H 7 353  GLN 353  353  353  GLN GLN F . n 
H 7 354  ALA 354  354  354  ALA ALA F . n 
H 7 355  ILE 355  355  355  ILE ILE F . n 
H 7 356  THR 356  356  356  THR THR F . n 
H 7 357  ARG 357  357  357  ARG ARG F . n 
H 7 358  ALA 358  358  358  ALA ALA F . n 
H 7 359  MET 359  359  359  MET MET F . n 
H 7 360  ALA 360  360  360  ALA ALA F . n 
H 7 361  ASP 361  361  361  ASP ASP F . n 
H 7 362  GLN 362  362  362  GLN GLN F . n 
H 7 363  ALA 363  363  363  ALA ALA F . n 
H 7 364  ARG 364  364  364  ARG ARG F . n 
H 7 365  THR 365  365  365  THR THR F . n 
H 7 366  ILE 366  366  366  ILE ILE F . n 
H 7 367  ARG 367  367  367  ARG ARG F . n 
H 7 368  ILE 368  368  368  ILE ILE F . n 
H 7 369  PRO 369  369  369  PRO PRO F . n 
H 7 370  VAL 370  370  370  VAL VAL F . n 
H 7 371  HIS 371  371  371  HIS HIS F . n 
H 7 372  MET 372  372  372  MET MET F . n 
H 7 373  VAL 373  373  373  VAL VAL F . n 
H 7 374  GLU 374  374  374  GLU GLU F . n 
H 7 375  VAL 375  375  375  VAL VAL F . n 
H 7 376  ILE 376  376  376  ILE ILE F . n 
H 7 377  ASN 377  377  377  ASN ASN F . n 
H 7 378  LYS 378  378  378  LYS LYS F . n 
H 7 379  LEU 379  379  379  LEU LEU F . n 
H 7 380  GLY 380  380  380  GLY GLY F . n 
H 7 381  ARG 381  381  381  ARG ARG F . n 
H 7 382  ILE 382  382  382  ILE ILE F . n 
H 7 383  GLN 383  383  383  GLN GLN F . n 
H 7 384  ARG 384  384  384  ARG ARG F . n 
H 7 385  GLU 385  385  385  GLU GLU F . n 
H 7 386  LEU 386  386  386  LEU LEU F . n 
H 7 387  LEU 387  387  387  LEU LEU F . n 
H 7 388  GLN 388  388  388  GLN GLN F . n 
H 7 389  ASP 389  389  389  ASP ASP F . n 
H 7 390  LEU 390  390  390  LEU LEU F . n 
H 7 391  GLY 391  391  391  GLY GLY F . n 
H 7 392  ARG 392  392  392  ARG ARG F . n 
H 7 393  GLU 393  393  393  GLU GLU F . n 
H 7 394  PRO 394  394  394  PRO PRO F . n 
H 7 395  THR 395  395  395  THR THR F . n 
H 7 396  PRO 396  396  396  PRO PRO F . n 
H 7 397  GLU 397  397  397  GLU GLU F . n 
H 7 398  GLU 398  398  398  GLU GLU F . n 
H 7 399  LEU 399  399  399  LEU LEU F . n 
H 7 400  ALA 400  400  400  ALA ALA F . n 
H 7 401  LYS 401  401  401  LYS LYS F . n 
H 7 402  GLU 402  402  402  GLU GLU F . n 
H 7 403  MET 403  403  403  MET MET F . n 
H 7 404  ASP 404  404  404  ASP ASP F . n 
H 7 405  ILE 405  405  405  ILE ILE F . n 
H 7 406  THR 406  406  406  THR THR F . n 
H 7 407  PRO 407  407  407  PRO PRO F . n 
H 7 408  GLU 408  408  408  GLU GLU F . n 
H 7 409  LYS 409  409  409  LYS LYS F . n 
H 7 410  VAL 410  410  410  VAL VAL F . n 
H 7 411  LEU 411  411  411  LEU LEU F . n 
H 7 412  GLU 412  412  412  GLU GLU F . n 
H 7 413  ILE 413  413  413  ILE ILE F . n 
H 7 414  GLN 414  414  414  GLN GLN F . n 
H 7 415  GLN 415  415  415  GLN GLN F . n 
H 7 416  TYR 416  416  416  TYR TYR F . n 
H 7 417  ALA 417  417  417  ALA ALA F . n 
H 7 418  ARG 418  418  418  ARG ARG F . n 
H 7 419  GLU 419  419  419  GLU GLU F . n 
H 7 420  PRO 420  420  420  PRO PRO F . n 
H 7 421  ILE 421  421  421  ILE ILE F . n 
H 7 422  SER 422  422  422  SER SER F . n 
H 7 423  LEU 423  423  423  LEU LEU F . n 
H 7 424  ASP 424  424  424  ASP ASP F . n 
H 7 425  GLN 425  425  425  GLN GLN F . n 
H 7 426  THR 426  426  426  THR THR F . n 
H 7 427  ILE 427  427  427  ILE ILE F . n 
H 7 428  GLY 428  428  428  GLY GLY F . n 
H 7 429  ASP 429  429  429  ASP ASP F . n 
H 7 430  GLU 430  430  430  GLU GLU F . n 
H 7 431  GLY 431  431  431  GLY GLY F . n 
H 7 432  ASP 432  432  432  ASP ASP F . n 
H 7 433  SER 433  433  433  SER SER F . n 
H 7 434  GLN 434  434  434  GLN GLN F . n 
H 7 435  LEU 435  435  435  LEU LEU F . n 
H 7 436  GLY 436  436  436  GLY GLY F . n 
H 7 437  ASP 437  437  437  ASP ASP F . n 
H 7 438  PHE 438  438  438  PHE PHE F . n 
H 7 439  ILE 439  439  439  ILE ILE F . n 
H 7 440  GLU 440  440  440  GLU GLU F . n 
H 7 441  ASP 441  441  441  ASP ASP F . n 
H 7 442  SER 442  442  442  SER SER F . n 
H 7 443  GLU 443  443  443  GLU GLU F . n 
H 7 444  ALA 444  444  444  ALA ALA F . n 
H 7 445  VAL 445  445  445  VAL VAL F . n 
H 7 446  VAL 446  446  446  VAL VAL F . n 
H 7 447  ALA 447  447  447  ALA ALA F . n 
H 7 448  VAL 448  448  448  VAL VAL F . n 
H 7 449  ASP 449  449  449  ASP ASP F . n 
H 7 450  ALA 450  450  450  ALA ALA F . n 
H 7 451  VAL 451  451  451  VAL VAL F . n 
H 7 452  SER 452  452  452  SER SER F . n 
H 7 453  PHE 453  453  453  PHE PHE F . n 
H 7 454  THR 454  454  454  THR THR F . n 
H 7 455  LEU 455  455  455  LEU LEU F . n 
H 7 456  LEU 456  456  456  LEU LEU F . n 
H 7 457  GLN 457  457  457  GLN GLN F . n 
H 7 458  ASP 458  458  458  ASP ASP F . n 
H 7 459  GLN 459  459  459  GLN GLN F . n 
H 7 460  LEU 460  460  460  LEU LEU F . n 
H 7 461  GLN 461  461  461  GLN GLN F . n 
H 7 462  SER 462  462  462  SER SER F . n 
H 7 463  VAL 463  463  463  VAL VAL F . n 
H 7 464  LEU 464  464  464  LEU LEU F . n 
H 7 465  ASP 465  465  465  ASP ASP F . n 
H 7 466  THR 466  466  466  THR THR F . n 
H 7 467  LEU 467  467  467  LEU LEU F . n 
H 7 468  SER 468  468  468  SER SER F . n 
H 7 469  GLU 469  469  469  GLU GLU F . n 
H 7 470  ARG 470  470  470  ARG ARG F . n 
H 7 471  GLU 471  471  471  GLU GLU F . n 
H 7 472  ALA 472  472  472  ALA ALA F . n 
H 7 473  GLY 473  473  473  GLY GLY F . n 
H 7 474  VAL 474  474  474  VAL VAL F . n 
H 7 475  VAL 475  475  475  VAL VAL F . n 
H 7 476  ARG 476  476  476  ARG ARG F . n 
H 7 477  LEU 477  477  477  LEU LEU F . n 
H 7 478  ARG 478  478  478  ARG ARG F . n 
H 7 479  PHE 479  479  479  PHE PHE F . n 
H 7 480  GLY 480  480  480  GLY GLY F . n 
H 7 481  LEU 481  481  481  LEU LEU F . n 
H 7 482  THR 482  482  482  THR THR F . n 
H 7 483  ASP 483  483  483  ASP ASP F . n 
H 7 484  GLY 484  484  484  GLY GLY F . n 
H 7 485  GLN 485  485  485  GLN GLN F . n 
H 7 486  PRO 486  486  486  PRO PRO F . n 
H 7 487  ARG 487  487  487  ARG ARG F . n 
H 7 488  THR 488  488  488  THR THR F . n 
H 7 489  LEU 489  489  489  LEU LEU F . n 
H 7 490  ASP 490  490  490  ASP ASP F . n 
H 7 491  GLU 491  491  491  GLU GLU F . n 
H 7 492  ILE 492  492  492  ILE ILE F . n 
H 7 493  GLY 493  493  493  GLY GLY F . n 
H 7 494  GLN 494  494  494  GLN GLN F . n 
H 7 495  VAL 495  495  495  VAL VAL F . n 
H 7 496  TYR 496  496  496  TYR TYR F . n 
H 7 497  GLY 497  497  497  GLY GLY F . n 
H 7 498  VAL 498  498  498  VAL VAL F . n 
H 7 499  THR 499  499  499  THR THR F . n 
H 7 500  ARG 500  500  500  ARG ARG F . n 
H 7 501  GLU 501  501  501  GLU GLU F . n 
H 7 502  ARG 502  502  502  ARG ARG F . n 
H 7 503  ILE 503  503  503  ILE ILE F . n 
H 7 504  ARG 504  504  504  ARG ARG F . n 
H 7 505  GLN 505  505  505  GLN GLN F . n 
H 7 506  ILE 506  506  506  ILE ILE F . n 
H 7 507  GLU 507  507  507  GLU GLU F . n 
H 7 508  SER 508  508  508  SER SER F . n 
H 7 509  LYS 509  509  509  LYS LYS F . n 
H 7 510  THR 510  510  510  THR THR F . n 
H 7 511  MET 511  511  511  MET MET F . n 
H 7 512  SER 512  512  512  SER SER F . n 
H 7 513  LYS 513  513  513  LYS LYS F . n 
H 7 514  LEU 514  514  514  LEU LEU F . n 
H 7 515  ARG 515  515  515  ARG ARG F . n 
H 7 516  HIS 516  516  516  HIS HIS F . n 
H 7 517  PRO 517  517  517  PRO PRO F . n 
H 7 518  SER 518  518  518  SER SER F . n 
H 7 519  ARG 519  519  519  ARG ARG F . n 
H 7 520  SER 520  520  520  SER SER F . n 
H 7 521  GLN 521  521  521  GLN GLN F . n 
H 7 522  VAL 522  522  522  VAL VAL F . n 
H 7 523  LEU 523  523  523  LEU LEU F . n 
H 7 524  ARG 524  524  524  ARG ARG F . n 
H 7 525  ASP 525  525  525  ASP ASP F . n 
H 7 526  TYR 526  526  526  TYR TYR F . n 
H 7 527  LEU 527  527  527  LEU LEU F . n 
H 7 528  ASP 528  528  ?    ?   ?   F . n 
I 8 1    MET 1    1    ?    ?   ?   J . n 
I 8 2    ARG 2    2    ?    ?   ?   J . n 
I 8 3    LYS 3    3    ?    ?   ?   J . n 
I 8 4    GLY 4    4    ?    ?   ?   J . n 
I 8 5    VAL 5    5    ?    ?   ?   J . n 
I 8 6    ASP 6    6    ?    ?   ?   J . n 
I 8 7    LEU 7    7    ?    ?   ?   J . n 
I 8 8    VAL 8    8    ?    ?   ?   J . n 
I 8 9    THR 9    9    ?    ?   ?   J . n 
I 8 10   ALA 10   10   ?    ?   ?   J . n 
I 8 11   GLY 11   11   ?    ?   ?   J . n 
I 8 12   THR 12   12   ?    ?   ?   J . n 
I 8 13   PRO 13   13   ?    ?   ?   J . n 
I 8 14   GLY 14   14   ?    ?   ?   J . n 
I 8 15   GLU 15   15   ?    ?   ?   J . n 
I 8 16   ASN 16   16   ?    ?   ?   J . n 
I 8 17   THR 17   17   ?    ?   ?   J . n 
I 8 18   THR 18   18   ?    ?   ?   J . n 
I 8 19   PRO 19   19   ?    ?   ?   J . n 
I 8 20   GLU 20   20   ?    ?   ?   J . n 
I 8 21   ALA 21   21   ?    ?   ?   J . n 
I 8 22   ARG 22   22   ?    ?   ?   J . n 
I 8 23   VAL 23   23   ?    ?   ?   J . n 
I 8 24   LEU 24   24   ?    ?   ?   J . n 
I 8 25   VAL 25   25   ?    ?   ?   J . n 
I 8 26   VAL 26   26   ?    ?   ?   J . n 
I 8 27   ASP 27   27   ?    ?   ?   J . n 
I 8 28   ASP 28   28   ?    ?   ?   J . n 
I 8 29   GLU 29   29   ?    ?   ?   J . n 
I 8 30   ALA 30   30   ?    ?   ?   J . n 
I 8 31   ASN 31   31   ?    ?   ?   J . n 
I 8 32   ILE 32   32   ?    ?   ?   J . n 
I 8 33   VAL 33   33   ?    ?   ?   J . n 
I 8 34   GLU 34   34   ?    ?   ?   J . n 
I 8 35   LEU 35   35   ?    ?   ?   J . n 
I 8 36   LEU 36   36   ?    ?   ?   J . n 
I 8 37   SER 37   37   ?    ?   ?   J . n 
I 8 38   VAL 38   38   ?    ?   ?   J . n 
I 8 39   SER 39   39   ?    ?   ?   J . n 
I 8 40   LEU 40   40   ?    ?   ?   J . n 
I 8 41   LYS 41   41   ?    ?   ?   J . n 
I 8 42   PHE 42   42   ?    ?   ?   J . n 
I 8 43   GLN 43   43   ?    ?   ?   J . n 
I 8 44   GLY 44   44   ?    ?   ?   J . n 
I 8 45   PHE 45   45   ?    ?   ?   J . n 
I 8 46   GLU 46   46   ?    ?   ?   J . n 
I 8 47   VAL 47   47   ?    ?   ?   J . n 
I 8 48   TYR 48   48   ?    ?   ?   J . n 
I 8 49   THR 49   49   ?    ?   ?   J . n 
I 8 50   ALA 50   50   ?    ?   ?   J . n 
I 8 51   THR 51   51   ?    ?   ?   J . n 
I 8 52   ASN 52   52   ?    ?   ?   J . n 
I 8 53   GLY 53   53   ?    ?   ?   J . n 
I 8 54   ALA 54   54   ?    ?   ?   J . n 
I 8 55   GLN 55   55   ?    ?   ?   J . n 
I 8 56   ALA 56   56   ?    ?   ?   J . n 
I 8 57   LEU 57   57   ?    ?   ?   J . n 
I 8 58   ASP 58   58   ?    ?   ?   J . n 
I 8 59   ARG 59   59   ?    ?   ?   J . n 
I 8 60   ALA 60   60   ?    ?   ?   J . n 
I 8 61   ARG 61   61   ?    ?   ?   J . n 
I 8 62   GLU 62   62   ?    ?   ?   J . n 
I 8 63   THR 63   63   ?    ?   ?   J . n 
I 8 64   ARG 64   64   ?    ?   ?   J . n 
I 8 65   PRO 65   65   ?    ?   ?   J . n 
I 8 66   ASP 66   66   ?    ?   ?   J . n 
I 8 67   ALA 67   67   ?    ?   ?   J . n 
I 8 68   VAL 68   68   ?    ?   ?   J . n 
I 8 69   ILE 69   69   ?    ?   ?   J . n 
I 8 70   LEU 70   70   ?    ?   ?   J . n 
I 8 71   ASP 71   71   ?    ?   ?   J . n 
I 8 72   VAL 72   72   ?    ?   ?   J . n 
I 8 73   MET 73   73   ?    ?   ?   J . n 
I 8 74   MET 74   74   ?    ?   ?   J . n 
I 8 75   PRO 75   75   ?    ?   ?   J . n 
I 8 76   GLY 76   76   ?    ?   ?   J . n 
I 8 77   MET 77   77   ?    ?   ?   J . n 
I 8 78   ASP 78   78   ?    ?   ?   J . n 
I 8 79   GLY 79   79   ?    ?   ?   J . n 
I 8 80   PHE 80   80   ?    ?   ?   J . n 
I 8 81   GLY 81   81   ?    ?   ?   J . n 
I 8 82   VAL 82   82   ?    ?   ?   J . n 
I 8 83   LEU 83   83   ?    ?   ?   J . n 
I 8 84   ARG 84   84   ?    ?   ?   J . n 
I 8 85   ARG 85   85   ?    ?   ?   J . n 
I 8 86   LEU 86   86   ?    ?   ?   J . n 
I 8 87   ARG 87   87   ?    ?   ?   J . n 
I 8 88   ALA 88   88   ?    ?   ?   J . n 
I 8 89   ASP 89   89   ?    ?   ?   J . n 
I 8 90   GLY 90   90   ?    ?   ?   J . n 
I 8 91   ILE 91   91   ?    ?   ?   J . n 
I 8 92   ASP 92   92   ?    ?   ?   J . n 
I 8 93   ALA 93   93   ?    ?   ?   J . n 
I 8 94   PRO 94   94   ?    ?   ?   J . n 
I 8 95   ALA 95   95   ?    ?   ?   J . n 
I 8 96   LEU 96   96   ?    ?   ?   J . n 
I 8 97   PHE 97   97   ?    ?   ?   J . n 
I 8 98   LEU 98   98   ?    ?   ?   J . n 
I 8 99   THR 99   99   ?    ?   ?   J . n 
I 8 100  ALA 100  100  ?    ?   ?   J . n 
I 8 101  ARG 101  101  ?    ?   ?   J . n 
I 8 102  ASP 102  102  ?    ?   ?   J . n 
I 8 103  SER 103  103  ?    ?   ?   J . n 
I 8 104  LEU 104  104  ?    ?   ?   J . n 
I 8 105  GLN 105  105  ?    ?   ?   J . n 
I 8 106  ASP 106  106  ?    ?   ?   J . n 
I 8 107  LYS 107  107  ?    ?   ?   J . n 
I 8 108  ILE 108  108  ?    ?   ?   J . n 
I 8 109  ALA 109  109  ?    ?   ?   J . n 
I 8 110  GLY 110  110  ?    ?   ?   J . n 
I 8 111  LEU 111  111  ?    ?   ?   J . n 
I 8 112  THR 112  112  ?    ?   ?   J . n 
I 8 113  LEU 113  113  ?    ?   ?   J . n 
I 8 114  GLY 114  114  ?    ?   ?   J . n 
I 8 115  GLY 115  115  ?    ?   ?   J . n 
I 8 116  ASP 116  116  ?    ?   ?   J . n 
I 8 117  ASP 117  117  ?    ?   ?   J . n 
I 8 118  TYR 118  118  ?    ?   ?   J . n 
I 8 119  VAL 119  119  ?    ?   ?   J . n 
I 8 120  THR 120  120  ?    ?   ?   J . n 
I 8 121  LYS 121  121  ?    ?   ?   J . n 
I 8 122  PRO 122  122  ?    ?   ?   J . n 
I 8 123  PHE 123  123  ?    ?   ?   J . n 
I 8 124  SER 124  124  ?    ?   ?   J . n 
I 8 125  LEU 125  125  ?    ?   ?   J . n 
I 8 126  GLU 126  126  ?    ?   ?   J . n 
I 8 127  GLU 127  127  ?    ?   ?   J . n 
I 8 128  VAL 128  128  ?    ?   ?   J . n 
I 8 129  VAL 129  129  ?    ?   ?   J . n 
I 8 130  ALA 130  130  ?    ?   ?   J . n 
I 8 131  ARG 131  131  ?    ?   ?   J . n 
I 8 132  LEU 132  132  ?    ?   ?   J . n 
I 8 133  ARG 133  133  ?    ?   ?   J . n 
I 8 134  VAL 134  134  ?    ?   ?   J . n 
I 8 135  ILE 135  135  ?    ?   ?   J . n 
I 8 136  LEU 136  136  ?    ?   ?   J . n 
I 8 137  ARG 137  137  ?    ?   ?   J . n 
I 8 138  ARG 138  138  ?    ?   ?   J . n 
I 8 139  ALA 139  139  ?    ?   ?   J . n 
I 8 140  GLY 140  140  ?    ?   ?   J . n 
I 8 141  LYS 141  141  ?    ?   ?   J . n 
I 8 142  GLY 142  142  ?    ?   ?   J . n 
I 8 143  ASN 143  143  ?    ?   ?   J . n 
I 8 144  LYS 144  144  ?    ?   ?   J . n 
I 8 145  GLU 145  145  ?    ?   ?   J . n 
I 8 146  PRO 146  146  ?    ?   ?   J . n 
I 8 147  ARG 147  147  ?    ?   ?   J . n 
I 8 148  ASN 148  148  ?    ?   ?   J . n 
I 8 149  VAL 149  149  149  VAL VAL J . n 
I 8 150  ARG 150  150  150  ARG ARG J . n 
I 8 151  LEU 151  151  151  LEU LEU J . n 
I 8 152  THR 152  152  152  THR THR J . n 
I 8 153  PHE 153  153  153  PHE PHE J . n 
I 8 154  ALA 154  154  154  ALA ALA J . n 
I 8 155  ASP 155  155  155  ASP ASP J . n 
I 8 156  ILE 156  156  156  ILE ILE J . n 
I 8 157  GLU 157  157  157  GLU GLU J . n 
I 8 158  LEU 158  158  158  LEU LEU J . n 
I 8 159  ASP 159  159  159  ASP ASP J . n 
I 8 160  GLU 160  160  160  GLU GLU J . n 
I 8 161  GLU 161  161  161  GLU GLU J . n 
I 8 162  THR 162  162  162  THR THR J . n 
I 8 163  HIS 163  163  163  HIS HIS J . n 
I 8 164  GLU 164  164  164  GLU GLU J . n 
I 8 165  VAL 165  165  165  VAL VAL J . n 
I 8 166  TRP 166  166  166  TRP TRP J . n 
I 8 167  LYS 167  167  167  LYS LYS J . n 
I 8 168  ALA 168  168  168  ALA ALA J . n 
I 8 169  GLY 169  169  169  GLY GLY J . n 
I 8 170  GLN 170  170  170  GLN GLN J . n 
I 8 171  PRO 171  171  171  PRO PRO J . n 
I 8 172  VAL 172  172  172  VAL VAL J . n 
I 8 173  SER 173  173  173  SER SER J . n 
I 8 174  LEU 174  174  174  LEU LEU J . n 
I 8 175  SER 175  175  175  SER SER J . n 
I 8 176  PRO 176  176  176  PRO PRO J . n 
I 8 177  THR 177  177  177  THR THR J . n 
I 8 178  GLU 178  178  178  GLU GLU J . n 
I 8 179  PHE 179  179  179  PHE PHE J . n 
I 8 180  THR 180  180  180  THR THR J . n 
I 8 181  LEU 181  181  181  LEU LEU J . n 
I 8 182  LEU 182  182  182  LEU LEU J . n 
I 8 183  ARG 183  183  183  ARG ARG J . n 
I 8 184  TYR 184  184  184  TYR TYR J . n 
I 8 185  PHE 185  185  185  PHE PHE J . n 
I 8 186  VAL 186  186  186  VAL VAL J . n 
I 8 187  ILE 187  187  187  ILE ILE J . n 
I 8 188  ASN 188  188  188  ASN ASN J . n 
I 8 189  ALA 189  189  189  ALA ALA J . n 
I 8 190  GLY 190  190  190  GLY GLY J . n 
I 8 191  THR 191  191  191  THR THR J . n 
I 8 192  VAL 192  192  192  VAL VAL J . n 
I 8 193  LEU 193  193  193  LEU LEU J . n 
I 8 194  SER 194  194  194  SER SER J . n 
I 8 195  LYS 195  195  195  LYS LYS J . n 
I 8 196  PRO 196  196  196  PRO PRO J . n 
I 8 197  LYS 197  197  197  LYS LYS J . n 
I 8 198  ILE 198  198  198  ILE ILE J . n 
I 8 199  LEU 199  199  199  LEU LEU J . n 
I 8 200  ASP 200  200  200  ASP ASP J . n 
I 8 201  HIS 201  201  201  HIS HIS J . n 
I 8 202  VAL 202  202  202  VAL VAL J . n 
I 8 203  TRP 203  203  203  TRP TRP J . n 
I 8 204  ARG 204  204  204  ARG ARG J . n 
I 8 205  TYR 205  205  205  TYR TYR J . n 
I 8 206  ASP 206  206  206  ASP ASP J . n 
I 8 207  PHE 207  207  207  PHE PHE J . n 
I 8 208  GLY 208  208  208  GLY GLY J . n 
I 8 209  GLY 209  209  209  GLY GLY J . n 
I 8 210  ASP 210  210  210  ASP ASP J . n 
I 8 211  VAL 211  211  211  VAL VAL J . n 
I 8 212  ASN 212  212  212  ASN ASN J . n 
I 8 213  VAL 213  213  213  VAL VAL J . n 
I 8 214  VAL 214  214  214  VAL VAL J . n 
I 8 215  GLU 215  215  215  GLU GLU J . n 
I 8 216  SER 216  216  216  SER SER J . n 
I 8 217  TYR 217  217  217  TYR TYR J . n 
I 8 218  VAL 218  218  218  VAL VAL J . n 
I 8 219  SER 219  219  219  SER SER J . n 
I 8 220  TYR 220  220  220  TYR TYR J . n 
I 8 221  LEU 221  221  221  LEU LEU J . n 
I 8 222  ARG 222  222  222  ARG ARG J . n 
I 8 223  ARG 223  223  223  ARG ARG J . n 
I 8 224  LYS 224  224  224  LYS LYS J . n 
I 8 225  ILE 225  225  225  ILE ILE J . n 
I 8 226  ASP 226  226  226  ASP ASP J . n 
I 8 227  THR 227  227  227  THR THR J . n 
I 8 228  GLY 228  228  228  GLY GLY J . n 
I 8 229  GLU 229  229  229  GLU GLU J . n 
I 8 230  LYS 230  230  230  LYS LYS J . n 
I 8 231  ARG 231  231  231  ARG ARG J . n 
I 8 232  LEU 232  232  232  LEU LEU J . n 
I 8 233  LEU 233  233  233  LEU LEU J . n 
I 8 234  HIS 234  234  234  HIS HIS J . n 
I 8 235  THR 235  235  235  THR THR J . n 
I 8 236  LEU 236  236  236  LEU LEU J . n 
I 8 237  ARG 237  237  237  ARG ARG J . n 
I 8 238  GLY 238  238  238  GLY GLY J . n 
I 8 239  VAL 239  239  239  VAL VAL J . n 
I 8 240  GLY 240  240  240  GLY GLY J . n 
I 8 241  TYR 241  241  241  TYR TYR J . n 
I 8 242  VAL 242  242  242  VAL VAL J . n 
I 8 243  LEU 243  243  243  LEU LEU J . n 
I 8 244  ARG 244  244  244  ARG ARG J . n 
I 8 245  GLU 245  245  245  GLU GLU J . n 
I 8 246  PRO 246  246  246  PRO PRO J . n 
I 8 247  ARG 247  247  247  ARG ARG J . n 
J 8 1    MET 1    1    ?    ?   ?   K . n 
J 8 2    ARG 2    2    ?    ?   ?   K . n 
J 8 3    LYS 3    3    ?    ?   ?   K . n 
J 8 4    GLY 4    4    ?    ?   ?   K . n 
J 8 5    VAL 5    5    ?    ?   ?   K . n 
J 8 6    ASP 6    6    ?    ?   ?   K . n 
J 8 7    LEU 7    7    ?    ?   ?   K . n 
J 8 8    VAL 8    8    ?    ?   ?   K . n 
J 8 9    THR 9    9    ?    ?   ?   K . n 
J 8 10   ALA 10   10   ?    ?   ?   K . n 
J 8 11   GLY 11   11   ?    ?   ?   K . n 
J 8 12   THR 12   12   ?    ?   ?   K . n 
J 8 13   PRO 13   13   ?    ?   ?   K . n 
J 8 14   GLY 14   14   ?    ?   ?   K . n 
J 8 15   GLU 15   15   ?    ?   ?   K . n 
J 8 16   ASN 16   16   ?    ?   ?   K . n 
J 8 17   THR 17   17   ?    ?   ?   K . n 
J 8 18   THR 18   18   ?    ?   ?   K . n 
J 8 19   PRO 19   19   ?    ?   ?   K . n 
J 8 20   GLU 20   20   ?    ?   ?   K . n 
J 8 21   ALA 21   21   ?    ?   ?   K . n 
J 8 22   ARG 22   22   ?    ?   ?   K . n 
J 8 23   VAL 23   23   ?    ?   ?   K . n 
J 8 24   LEU 24   24   ?    ?   ?   K . n 
J 8 25   VAL 25   25   ?    ?   ?   K . n 
J 8 26   VAL 26   26   ?    ?   ?   K . n 
J 8 27   ASP 27   27   ?    ?   ?   K . n 
J 8 28   ASP 28   28   ?    ?   ?   K . n 
J 8 29   GLU 29   29   ?    ?   ?   K . n 
J 8 30   ALA 30   30   ?    ?   ?   K . n 
J 8 31   ASN 31   31   ?    ?   ?   K . n 
J 8 32   ILE 32   32   ?    ?   ?   K . n 
J 8 33   VAL 33   33   ?    ?   ?   K . n 
J 8 34   GLU 34   34   ?    ?   ?   K . n 
J 8 35   LEU 35   35   ?    ?   ?   K . n 
J 8 36   LEU 36   36   ?    ?   ?   K . n 
J 8 37   SER 37   37   ?    ?   ?   K . n 
J 8 38   VAL 38   38   ?    ?   ?   K . n 
J 8 39   SER 39   39   ?    ?   ?   K . n 
J 8 40   LEU 40   40   ?    ?   ?   K . n 
J 8 41   LYS 41   41   ?    ?   ?   K . n 
J 8 42   PHE 42   42   ?    ?   ?   K . n 
J 8 43   GLN 43   43   ?    ?   ?   K . n 
J 8 44   GLY 44   44   ?    ?   ?   K . n 
J 8 45   PHE 45   45   ?    ?   ?   K . n 
J 8 46   GLU 46   46   ?    ?   ?   K . n 
J 8 47   VAL 47   47   ?    ?   ?   K . n 
J 8 48   TYR 48   48   ?    ?   ?   K . n 
J 8 49   THR 49   49   ?    ?   ?   K . n 
J 8 50   ALA 50   50   ?    ?   ?   K . n 
J 8 51   THR 51   51   ?    ?   ?   K . n 
J 8 52   ASN 52   52   ?    ?   ?   K . n 
J 8 53   GLY 53   53   ?    ?   ?   K . n 
J 8 54   ALA 54   54   ?    ?   ?   K . n 
J 8 55   GLN 55   55   ?    ?   ?   K . n 
J 8 56   ALA 56   56   ?    ?   ?   K . n 
J 8 57   LEU 57   57   ?    ?   ?   K . n 
J 8 58   ASP 58   58   ?    ?   ?   K . n 
J 8 59   ARG 59   59   ?    ?   ?   K . n 
J 8 60   ALA 60   60   ?    ?   ?   K . n 
J 8 61   ARG 61   61   ?    ?   ?   K . n 
J 8 62   GLU 62   62   ?    ?   ?   K . n 
J 8 63   THR 63   63   ?    ?   ?   K . n 
J 8 64   ARG 64   64   ?    ?   ?   K . n 
J 8 65   PRO 65   65   ?    ?   ?   K . n 
J 8 66   ASP 66   66   ?    ?   ?   K . n 
J 8 67   ALA 67   67   ?    ?   ?   K . n 
J 8 68   VAL 68   68   ?    ?   ?   K . n 
J 8 69   ILE 69   69   ?    ?   ?   K . n 
J 8 70   LEU 70   70   ?    ?   ?   K . n 
J 8 71   ASP 71   71   ?    ?   ?   K . n 
J 8 72   VAL 72   72   ?    ?   ?   K . n 
J 8 73   MET 73   73   ?    ?   ?   K . n 
J 8 74   MET 74   74   ?    ?   ?   K . n 
J 8 75   PRO 75   75   ?    ?   ?   K . n 
J 8 76   GLY 76   76   ?    ?   ?   K . n 
J 8 77   MET 77   77   ?    ?   ?   K . n 
J 8 78   ASP 78   78   ?    ?   ?   K . n 
J 8 79   GLY 79   79   ?    ?   ?   K . n 
J 8 80   PHE 80   80   ?    ?   ?   K . n 
J 8 81   GLY 81   81   ?    ?   ?   K . n 
J 8 82   VAL 82   82   ?    ?   ?   K . n 
J 8 83   LEU 83   83   ?    ?   ?   K . n 
J 8 84   ARG 84   84   ?    ?   ?   K . n 
J 8 85   ARG 85   85   ?    ?   ?   K . n 
J 8 86   LEU 86   86   ?    ?   ?   K . n 
J 8 87   ARG 87   87   ?    ?   ?   K . n 
J 8 88   ALA 88   88   ?    ?   ?   K . n 
J 8 89   ASP 89   89   ?    ?   ?   K . n 
J 8 90   GLY 90   90   ?    ?   ?   K . n 
J 8 91   ILE 91   91   ?    ?   ?   K . n 
J 8 92   ASP 92   92   ?    ?   ?   K . n 
J 8 93   ALA 93   93   ?    ?   ?   K . n 
J 8 94   PRO 94   94   ?    ?   ?   K . n 
J 8 95   ALA 95   95   ?    ?   ?   K . n 
J 8 96   LEU 96   96   ?    ?   ?   K . n 
J 8 97   PHE 97   97   ?    ?   ?   K . n 
J 8 98   LEU 98   98   ?    ?   ?   K . n 
J 8 99   THR 99   99   ?    ?   ?   K . n 
J 8 100  ALA 100  100  ?    ?   ?   K . n 
J 8 101  ARG 101  101  ?    ?   ?   K . n 
J 8 102  ASP 102  102  ?    ?   ?   K . n 
J 8 103  SER 103  103  ?    ?   ?   K . n 
J 8 104  LEU 104  104  ?    ?   ?   K . n 
J 8 105  GLN 105  105  ?    ?   ?   K . n 
J 8 106  ASP 106  106  ?    ?   ?   K . n 
J 8 107  LYS 107  107  ?    ?   ?   K . n 
J 8 108  ILE 108  108  ?    ?   ?   K . n 
J 8 109  ALA 109  109  ?    ?   ?   K . n 
J 8 110  GLY 110  110  ?    ?   ?   K . n 
J 8 111  LEU 111  111  ?    ?   ?   K . n 
J 8 112  THR 112  112  ?    ?   ?   K . n 
J 8 113  LEU 113  113  ?    ?   ?   K . n 
J 8 114  GLY 114  114  ?    ?   ?   K . n 
J 8 115  GLY 115  115  ?    ?   ?   K . n 
J 8 116  ASP 116  116  ?    ?   ?   K . n 
J 8 117  ASP 117  117  ?    ?   ?   K . n 
J 8 118  TYR 118  118  ?    ?   ?   K . n 
J 8 119  VAL 119  119  ?    ?   ?   K . n 
J 8 120  THR 120  120  ?    ?   ?   K . n 
J 8 121  LYS 121  121  ?    ?   ?   K . n 
J 8 122  PRO 122  122  ?    ?   ?   K . n 
J 8 123  PHE 123  123  ?    ?   ?   K . n 
J 8 124  SER 124  124  ?    ?   ?   K . n 
J 8 125  LEU 125  125  ?    ?   ?   K . n 
J 8 126  GLU 126  126  ?    ?   ?   K . n 
J 8 127  GLU 127  127  ?    ?   ?   K . n 
J 8 128  VAL 128  128  ?    ?   ?   K . n 
J 8 129  VAL 129  129  ?    ?   ?   K . n 
J 8 130  ALA 130  130  ?    ?   ?   K . n 
J 8 131  ARG 131  131  ?    ?   ?   K . n 
J 8 132  LEU 132  132  ?    ?   ?   K . n 
J 8 133  ARG 133  133  ?    ?   ?   K . n 
J 8 134  VAL 134  134  ?    ?   ?   K . n 
J 8 135  ILE 135  135  ?    ?   ?   K . n 
J 8 136  LEU 136  136  ?    ?   ?   K . n 
J 8 137  ARG 137  137  ?    ?   ?   K . n 
J 8 138  ARG 138  138  ?    ?   ?   K . n 
J 8 139  ALA 139  139  ?    ?   ?   K . n 
J 8 140  GLY 140  140  ?    ?   ?   K . n 
J 8 141  LYS 141  141  ?    ?   ?   K . n 
J 8 142  GLY 142  142  ?    ?   ?   K . n 
J 8 143  ASN 143  143  ?    ?   ?   K . n 
J 8 144  LYS 144  144  ?    ?   ?   K . n 
J 8 145  GLU 145  145  ?    ?   ?   K . n 
J 8 146  PRO 146  146  ?    ?   ?   K . n 
J 8 147  ARG 147  147  ?    ?   ?   K . n 
J 8 148  ASN 148  148  ?    ?   ?   K . n 
J 8 149  VAL 149  149  149  VAL VAL K . n 
J 8 150  ARG 150  150  150  ARG ARG K . n 
J 8 151  LEU 151  151  151  LEU LEU K . n 
J 8 152  THR 152  152  152  THR THR K . n 
J 8 153  PHE 153  153  153  PHE PHE K . n 
J 8 154  ALA 154  154  154  ALA ALA K . n 
J 8 155  ASP 155  155  155  ASP ASP K . n 
J 8 156  ILE 156  156  156  ILE ILE K . n 
J 8 157  GLU 157  157  157  GLU GLU K . n 
J 8 158  LEU 158  158  158  LEU LEU K . n 
J 8 159  ASP 159  159  159  ASP ASP K . n 
J 8 160  GLU 160  160  160  GLU GLU K . n 
J 8 161  GLU 161  161  161  GLU GLU K . n 
J 8 162  THR 162  162  162  THR THR K . n 
J 8 163  HIS 163  163  163  HIS HIS K . n 
J 8 164  GLU 164  164  164  GLU GLU K . n 
J 8 165  VAL 165  165  165  VAL VAL K . n 
J 8 166  TRP 166  166  166  TRP TRP K . n 
J 8 167  LYS 167  167  167  LYS LYS K . n 
J 8 168  ALA 168  168  168  ALA ALA K . n 
J 8 169  GLY 169  169  169  GLY GLY K . n 
J 8 170  GLN 170  170  170  GLN GLN K . n 
J 8 171  PRO 171  171  171  PRO PRO K . n 
J 8 172  VAL 172  172  172  VAL VAL K . n 
J 8 173  SER 173  173  173  SER SER K . n 
J 8 174  LEU 174  174  174  LEU LEU K . n 
J 8 175  SER 175  175  175  SER SER K . n 
J 8 176  PRO 176  176  176  PRO PRO K . n 
J 8 177  THR 177  177  177  THR THR K . n 
J 8 178  GLU 178  178  178  GLU GLU K . n 
J 8 179  PHE 179  179  179  PHE PHE K . n 
J 8 180  THR 180  180  180  THR THR K . n 
J 8 181  LEU 181  181  181  LEU LEU K . n 
J 8 182  LEU 182  182  182  LEU LEU K . n 
J 8 183  ARG 183  183  183  ARG ARG K . n 
J 8 184  TYR 184  184  184  TYR TYR K . n 
J 8 185  PHE 185  185  185  PHE PHE K . n 
J 8 186  VAL 186  186  186  VAL VAL K . n 
J 8 187  ILE 187  187  187  ILE ILE K . n 
J 8 188  ASN 188  188  188  ASN ASN K . n 
J 8 189  ALA 189  189  189  ALA ALA K . n 
J 8 190  GLY 190  190  190  GLY GLY K . n 
J 8 191  THR 191  191  191  THR THR K . n 
J 8 192  VAL 192  192  192  VAL VAL K . n 
J 8 193  LEU 193  193  193  LEU LEU K . n 
J 8 194  SER 194  194  194  SER SER K . n 
J 8 195  LYS 195  195  195  LYS LYS K . n 
J 8 196  PRO 196  196  196  PRO PRO K . n 
J 8 197  LYS 197  197  197  LYS LYS K . n 
J 8 198  ILE 198  198  198  ILE ILE K . n 
J 8 199  LEU 199  199  199  LEU LEU K . n 
J 8 200  ASP 200  200  200  ASP ASP K . n 
J 8 201  HIS 201  201  201  HIS HIS K . n 
J 8 202  VAL 202  202  202  VAL VAL K . n 
J 8 203  TRP 203  203  203  TRP TRP K . n 
J 8 204  ARG 204  204  204  ARG ARG K . n 
J 8 205  TYR 205  205  205  TYR TYR K . n 
J 8 206  ASP 206  206  206  ASP ASP K . n 
J 8 207  PHE 207  207  207  PHE PHE K . n 
J 8 208  GLY 208  208  208  GLY GLY K . n 
J 8 209  GLY 209  209  209  GLY GLY K . n 
J 8 210  ASP 210  210  210  ASP ASP K . n 
J 8 211  VAL 211  211  211  VAL VAL K . n 
J 8 212  ASN 212  212  212  ASN ASN K . n 
J 8 213  VAL 213  213  213  VAL VAL K . n 
J 8 214  VAL 214  214  214  VAL VAL K . n 
J 8 215  GLU 215  215  215  GLU GLU K . n 
J 8 216  SER 216  216  216  SER SER K . n 
J 8 217  TYR 217  217  217  TYR TYR K . n 
J 8 218  VAL 218  218  218  VAL VAL K . n 
J 8 219  SER 219  219  219  SER SER K . n 
J 8 220  TYR 220  220  220  TYR TYR K . n 
J 8 221  LEU 221  221  221  LEU LEU K . n 
J 8 222  ARG 222  222  222  ARG ARG K . n 
J 8 223  ARG 223  223  223  ARG ARG K . n 
J 8 224  LYS 224  224  224  LYS LYS K . n 
J 8 225  ILE 225  225  225  ILE ILE K . n 
J 8 226  ASP 226  226  226  ASP ASP K . n 
J 8 227  THR 227  227  227  THR THR K . n 
J 8 228  GLY 228  228  228  GLY GLY K . n 
J 8 229  GLU 229  229  229  GLU GLU K . n 
J 8 230  LYS 230  230  230  LYS LYS K . n 
J 8 231  ARG 231  231  231  ARG ARG K . n 
J 8 232  LEU 232  232  232  LEU LEU K . n 
J 8 233  LEU 233  233  233  LEU LEU K . n 
J 8 234  HIS 234  234  234  HIS HIS K . n 
J 8 235  THR 235  235  235  THR THR K . n 
J 8 236  LEU 236  236  236  LEU LEU K . n 
J 8 237  ARG 237  237  237  ARG ARG K . n 
J 8 238  GLY 238  238  238  GLY GLY K . n 
J 8 239  VAL 239  239  239  VAL VAL K . n 
J 8 240  GLY 240  240  240  GLY GLY K . n 
J 8 241  TYR 241  241  241  TYR TYR K . n 
J 8 242  VAL 242  242  242  VAL VAL K . n 
J 8 243  LEU 243  243  243  LEU LEU K . n 
J 8 244  ARG 244  244  244  ARG ARG K . n 
J 8 245  GLU 245  245  245  GLU GLU K . n 
J 8 246  PRO 246  246  246  PRO PRO K . n 
J 8 247  ARG 247  247  247  ARG ARG K . n 
K 8 1    MET 1    1    ?    ?   ?   M . n 
K 8 2    ARG 2    2    ?    ?   ?   M . n 
K 8 3    LYS 3    3    ?    ?   ?   M . n 
K 8 4    GLY 4    4    ?    ?   ?   M . n 
K 8 5    VAL 5    5    ?    ?   ?   M . n 
K 8 6    ASP 6    6    ?    ?   ?   M . n 
K 8 7    LEU 7    7    ?    ?   ?   M . n 
K 8 8    VAL 8    8    ?    ?   ?   M . n 
K 8 9    THR 9    9    ?    ?   ?   M . n 
K 8 10   ALA 10   10   ?    ?   ?   M . n 
K 8 11   GLY 11   11   ?    ?   ?   M . n 
K 8 12   THR 12   12   ?    ?   ?   M . n 
K 8 13   PRO 13   13   ?    ?   ?   M . n 
K 8 14   GLY 14   14   ?    ?   ?   M . n 
K 8 15   GLU 15   15   ?    ?   ?   M . n 
K 8 16   ASN 16   16   ?    ?   ?   M . n 
K 8 17   THR 17   17   ?    ?   ?   M . n 
K 8 18   THR 18   18   ?    ?   ?   M . n 
K 8 19   PRO 19   19   ?    ?   ?   M . n 
K 8 20   GLU 20   20   ?    ?   ?   M . n 
K 8 21   ALA 21   21   ?    ?   ?   M . n 
K 8 22   ARG 22   22   ?    ?   ?   M . n 
K 8 23   VAL 23   23   ?    ?   ?   M . n 
K 8 24   LEU 24   24   ?    ?   ?   M . n 
K 8 25   VAL 25   25   ?    ?   ?   M . n 
K 8 26   VAL 26   26   ?    ?   ?   M . n 
K 8 27   ASP 27   27   ?    ?   ?   M . n 
K 8 28   ASP 28   28   ?    ?   ?   M . n 
K 8 29   GLU 29   29   ?    ?   ?   M . n 
K 8 30   ALA 30   30   ?    ?   ?   M . n 
K 8 31   ASN 31   31   ?    ?   ?   M . n 
K 8 32   ILE 32   32   ?    ?   ?   M . n 
K 8 33   VAL 33   33   ?    ?   ?   M . n 
K 8 34   GLU 34   34   ?    ?   ?   M . n 
K 8 35   LEU 35   35   ?    ?   ?   M . n 
K 8 36   LEU 36   36   ?    ?   ?   M . n 
K 8 37   SER 37   37   ?    ?   ?   M . n 
K 8 38   VAL 38   38   ?    ?   ?   M . n 
K 8 39   SER 39   39   ?    ?   ?   M . n 
K 8 40   LEU 40   40   ?    ?   ?   M . n 
K 8 41   LYS 41   41   ?    ?   ?   M . n 
K 8 42   PHE 42   42   ?    ?   ?   M . n 
K 8 43   GLN 43   43   ?    ?   ?   M . n 
K 8 44   GLY 44   44   ?    ?   ?   M . n 
K 8 45   PHE 45   45   ?    ?   ?   M . n 
K 8 46   GLU 46   46   ?    ?   ?   M . n 
K 8 47   VAL 47   47   ?    ?   ?   M . n 
K 8 48   TYR 48   48   ?    ?   ?   M . n 
K 8 49   THR 49   49   ?    ?   ?   M . n 
K 8 50   ALA 50   50   ?    ?   ?   M . n 
K 8 51   THR 51   51   ?    ?   ?   M . n 
K 8 52   ASN 52   52   ?    ?   ?   M . n 
K 8 53   GLY 53   53   ?    ?   ?   M . n 
K 8 54   ALA 54   54   ?    ?   ?   M . n 
K 8 55   GLN 55   55   ?    ?   ?   M . n 
K 8 56   ALA 56   56   ?    ?   ?   M . n 
K 8 57   LEU 57   57   ?    ?   ?   M . n 
K 8 58   ASP 58   58   ?    ?   ?   M . n 
K 8 59   ARG 59   59   ?    ?   ?   M . n 
K 8 60   ALA 60   60   ?    ?   ?   M . n 
K 8 61   ARG 61   61   ?    ?   ?   M . n 
K 8 62   GLU 62   62   ?    ?   ?   M . n 
K 8 63   THR 63   63   ?    ?   ?   M . n 
K 8 64   ARG 64   64   ?    ?   ?   M . n 
K 8 65   PRO 65   65   ?    ?   ?   M . n 
K 8 66   ASP 66   66   ?    ?   ?   M . n 
K 8 67   ALA 67   67   ?    ?   ?   M . n 
K 8 68   VAL 68   68   ?    ?   ?   M . n 
K 8 69   ILE 69   69   ?    ?   ?   M . n 
K 8 70   LEU 70   70   ?    ?   ?   M . n 
K 8 71   ASP 71   71   ?    ?   ?   M . n 
K 8 72   VAL 72   72   ?    ?   ?   M . n 
K 8 73   MET 73   73   ?    ?   ?   M . n 
K 8 74   MET 74   74   ?    ?   ?   M . n 
K 8 75   PRO 75   75   ?    ?   ?   M . n 
K 8 76   GLY 76   76   ?    ?   ?   M . n 
K 8 77   MET 77   77   ?    ?   ?   M . n 
K 8 78   ASP 78   78   ?    ?   ?   M . n 
K 8 79   GLY 79   79   ?    ?   ?   M . n 
K 8 80   PHE 80   80   ?    ?   ?   M . n 
K 8 81   GLY 81   81   ?    ?   ?   M . n 
K 8 82   VAL 82   82   ?    ?   ?   M . n 
K 8 83   LEU 83   83   ?    ?   ?   M . n 
K 8 84   ARG 84   84   ?    ?   ?   M . n 
K 8 85   ARG 85   85   ?    ?   ?   M . n 
K 8 86   LEU 86   86   ?    ?   ?   M . n 
K 8 87   ARG 87   87   ?    ?   ?   M . n 
K 8 88   ALA 88   88   ?    ?   ?   M . n 
K 8 89   ASP 89   89   ?    ?   ?   M . n 
K 8 90   GLY 90   90   ?    ?   ?   M . n 
K 8 91   ILE 91   91   ?    ?   ?   M . n 
K 8 92   ASP 92   92   ?    ?   ?   M . n 
K 8 93   ALA 93   93   ?    ?   ?   M . n 
K 8 94   PRO 94   94   ?    ?   ?   M . n 
K 8 95   ALA 95   95   ?    ?   ?   M . n 
K 8 96   LEU 96   96   ?    ?   ?   M . n 
K 8 97   PHE 97   97   ?    ?   ?   M . n 
K 8 98   LEU 98   98   ?    ?   ?   M . n 
K 8 99   THR 99   99   ?    ?   ?   M . n 
K 8 100  ALA 100  100  ?    ?   ?   M . n 
K 8 101  ARG 101  101  ?    ?   ?   M . n 
K 8 102  ASP 102  102  ?    ?   ?   M . n 
K 8 103  SER 103  103  ?    ?   ?   M . n 
K 8 104  LEU 104  104  ?    ?   ?   M . n 
K 8 105  GLN 105  105  ?    ?   ?   M . n 
K 8 106  ASP 106  106  ?    ?   ?   M . n 
K 8 107  LYS 107  107  ?    ?   ?   M . n 
K 8 108  ILE 108  108  ?    ?   ?   M . n 
K 8 109  ALA 109  109  ?    ?   ?   M . n 
K 8 110  GLY 110  110  ?    ?   ?   M . n 
K 8 111  LEU 111  111  ?    ?   ?   M . n 
K 8 112  THR 112  112  ?    ?   ?   M . n 
K 8 113  LEU 113  113  ?    ?   ?   M . n 
K 8 114  GLY 114  114  ?    ?   ?   M . n 
K 8 115  GLY 115  115  ?    ?   ?   M . n 
K 8 116  ASP 116  116  ?    ?   ?   M . n 
K 8 117  ASP 117  117  ?    ?   ?   M . n 
K 8 118  TYR 118  118  ?    ?   ?   M . n 
K 8 119  VAL 119  119  ?    ?   ?   M . n 
K 8 120  THR 120  120  ?    ?   ?   M . n 
K 8 121  LYS 121  121  ?    ?   ?   M . n 
K 8 122  PRO 122  122  ?    ?   ?   M . n 
K 8 123  PHE 123  123  ?    ?   ?   M . n 
K 8 124  SER 124  124  ?    ?   ?   M . n 
K 8 125  LEU 125  125  ?    ?   ?   M . n 
K 8 126  GLU 126  126  ?    ?   ?   M . n 
K 8 127  GLU 127  127  ?    ?   ?   M . n 
K 8 128  VAL 128  128  ?    ?   ?   M . n 
K 8 129  VAL 129  129  ?    ?   ?   M . n 
K 8 130  ALA 130  130  ?    ?   ?   M . n 
K 8 131  ARG 131  131  ?    ?   ?   M . n 
K 8 132  LEU 132  132  ?    ?   ?   M . n 
K 8 133  ARG 133  133  ?    ?   ?   M . n 
K 8 134  VAL 134  134  ?    ?   ?   M . n 
K 8 135  ILE 135  135  ?    ?   ?   M . n 
K 8 136  LEU 136  136  ?    ?   ?   M . n 
K 8 137  ARG 137  137  ?    ?   ?   M . n 
K 8 138  ARG 138  138  ?    ?   ?   M . n 
K 8 139  ALA 139  139  ?    ?   ?   M . n 
K 8 140  GLY 140  140  ?    ?   ?   M . n 
K 8 141  LYS 141  141  ?    ?   ?   M . n 
K 8 142  GLY 142  142  ?    ?   ?   M . n 
K 8 143  ASN 143  143  ?    ?   ?   M . n 
K 8 144  LYS 144  144  ?    ?   ?   M . n 
K 8 145  GLU 145  145  ?    ?   ?   M . n 
K 8 146  PRO 146  146  ?    ?   ?   M . n 
K 8 147  ARG 147  147  ?    ?   ?   M . n 
K 8 148  ASN 148  148  ?    ?   ?   M . n 
K 8 149  VAL 149  149  149  VAL VAL M . n 
K 8 150  ARG 150  150  150  ARG ARG M . n 
K 8 151  LEU 151  151  151  LEU LEU M . n 
K 8 152  THR 152  152  152  THR THR M . n 
K 8 153  PHE 153  153  153  PHE PHE M . n 
K 8 154  ALA 154  154  154  ALA ALA M . n 
K 8 155  ASP 155  155  155  ASP ASP M . n 
K 8 156  ILE 156  156  156  ILE ILE M . n 
K 8 157  GLU 157  157  157  GLU GLU M . n 
K 8 158  LEU 158  158  158  LEU LEU M . n 
K 8 159  ASP 159  159  159  ASP ASP M . n 
K 8 160  GLU 160  160  160  GLU GLU M . n 
K 8 161  GLU 161  161  161  GLU GLU M . n 
K 8 162  THR 162  162  162  THR THR M . n 
K 8 163  HIS 163  163  163  HIS HIS M . n 
K 8 164  GLU 164  164  164  GLU GLU M . n 
K 8 165  VAL 165  165  165  VAL VAL M . n 
K 8 166  TRP 166  166  166  TRP TRP M . n 
K 8 167  LYS 167  167  167  LYS LYS M . n 
K 8 168  ALA 168  168  168  ALA ALA M . n 
K 8 169  GLY 169  169  169  GLY GLY M . n 
K 8 170  GLN 170  170  170  GLN GLN M . n 
K 8 171  PRO 171  171  171  PRO PRO M . n 
K 8 172  VAL 172  172  172  VAL VAL M . n 
K 8 173  SER 173  173  173  SER SER M . n 
K 8 174  LEU 174  174  174  LEU LEU M . n 
K 8 175  SER 175  175  175  SER SER M . n 
K 8 176  PRO 176  176  176  PRO PRO M . n 
K 8 177  THR 177  177  177  THR THR M . n 
K 8 178  GLU 178  178  178  GLU GLU M . n 
K 8 179  PHE 179  179  179  PHE PHE M . n 
K 8 180  THR 180  180  180  THR THR M . n 
K 8 181  LEU 181  181  181  LEU LEU M . n 
K 8 182  LEU 182  182  182  LEU LEU M . n 
K 8 183  ARG 183  183  183  ARG ARG M . n 
K 8 184  TYR 184  184  184  TYR TYR M . n 
K 8 185  PHE 185  185  185  PHE PHE M . n 
K 8 186  VAL 186  186  186  VAL VAL M . n 
K 8 187  ILE 187  187  187  ILE ILE M . n 
K 8 188  ASN 188  188  188  ASN ASN M . n 
K 8 189  ALA 189  189  189  ALA ALA M . n 
K 8 190  GLY 190  190  190  GLY GLY M . n 
K 8 191  THR 191  191  191  THR THR M . n 
K 8 192  VAL 192  192  192  VAL VAL M . n 
K 8 193  LEU 193  193  193  LEU LEU M . n 
K 8 194  SER 194  194  194  SER SER M . n 
K 8 195  LYS 195  195  195  LYS LYS M . n 
K 8 196  PRO 196  196  196  PRO PRO M . n 
K 8 197  LYS 197  197  197  LYS LYS M . n 
K 8 198  ILE 198  198  198  ILE ILE M . n 
K 8 199  LEU 199  199  199  LEU LEU M . n 
K 8 200  ASP 200  200  200  ASP ASP M . n 
K 8 201  HIS 201  201  201  HIS HIS M . n 
K 8 202  VAL 202  202  202  VAL VAL M . n 
K 8 203  TRP 203  203  203  TRP TRP M . n 
K 8 204  ARG 204  204  204  ARG ARG M . n 
K 8 205  TYR 205  205  205  TYR TYR M . n 
K 8 206  ASP 206  206  206  ASP ASP M . n 
K 8 207  PHE 207  207  207  PHE PHE M . n 
K 8 208  GLY 208  208  208  GLY GLY M . n 
K 8 209  GLY 209  209  209  GLY GLY M . n 
K 8 210  ASP 210  210  210  ASP ASP M . n 
K 8 211  VAL 211  211  211  VAL VAL M . n 
K 8 212  ASN 212  212  212  ASN ASN M . n 
K 8 213  VAL 213  213  213  VAL VAL M . n 
K 8 214  VAL 214  214  214  VAL VAL M . n 
K 8 215  GLU 215  215  215  GLU GLU M . n 
K 8 216  SER 216  216  216  SER SER M . n 
K 8 217  TYR 217  217  217  TYR TYR M . n 
K 8 218  VAL 218  218  218  VAL VAL M . n 
K 8 219  SER 219  219  219  SER SER M . n 
K 8 220  TYR 220  220  220  TYR TYR M . n 
K 8 221  LEU 221  221  221  LEU LEU M . n 
K 8 222  ARG 222  222  222  ARG ARG M . n 
K 8 223  ARG 223  223  223  ARG ARG M . n 
K 8 224  LYS 224  224  224  LYS LYS M . n 
K 8 225  ILE 225  225  225  ILE ILE M . n 
K 8 226  ASP 226  226  226  ASP ASP M . n 
K 8 227  THR 227  227  227  THR THR M . n 
K 8 228  GLY 228  228  228  GLY GLY M . n 
K 8 229  GLU 229  229  229  GLU GLU M . n 
K 8 230  LYS 230  230  230  LYS LYS M . n 
K 8 231  ARG 231  231  231  ARG ARG M . n 
K 8 232  LEU 232  232  232  LEU LEU M . n 
K 8 233  LEU 233  233  233  LEU LEU M . n 
K 8 234  HIS 234  234  234  HIS HIS M . n 
K 8 235  THR 235  235  235  THR THR M . n 
K 8 236  LEU 236  236  236  LEU LEU M . n 
K 8 237  ARG 237  237  237  ARG ARG M . n 
K 8 238  GLY 238  238  238  GLY GLY M . n 
K 8 239  VAL 239  239  239  VAL VAL M . n 
K 8 240  GLY 240  240  240  GLY GLY M . n 
K 8 241  TYR 241  241  241  TYR TYR M . n 
K 8 242  VAL 242  242  242  VAL VAL M . n 
K 8 243  LEU 243  243  243  LEU LEU M . n 
K 8 244  ARG 244  244  244  ARG ARG M . n 
K 8 245  GLU 245  245  245  GLU GLU M . n 
K 8 246  PRO 246  246  246  PRO PRO M . n 
K 8 247  ARG 247  247  247  ARG ARG M . n 
L 8 1    MET 1    1    ?    ?   ?   I . n 
L 8 2    ARG 2    2    ?    ?   ?   I . n 
L 8 3    LYS 3    3    ?    ?   ?   I . n 
L 8 4    GLY 4    4    ?    ?   ?   I . n 
L 8 5    VAL 5    5    ?    ?   ?   I . n 
L 8 6    ASP 6    6    ?    ?   ?   I . n 
L 8 7    LEU 7    7    ?    ?   ?   I . n 
L 8 8    VAL 8    8    ?    ?   ?   I . n 
L 8 9    THR 9    9    ?    ?   ?   I . n 
L 8 10   ALA 10   10   ?    ?   ?   I . n 
L 8 11   GLY 11   11   ?    ?   ?   I . n 
L 8 12   THR 12   12   ?    ?   ?   I . n 
L 8 13   PRO 13   13   ?    ?   ?   I . n 
L 8 14   GLY 14   14   ?    ?   ?   I . n 
L 8 15   GLU 15   15   ?    ?   ?   I . n 
L 8 16   ASN 16   16   ?    ?   ?   I . n 
L 8 17   THR 17   17   ?    ?   ?   I . n 
L 8 18   THR 18   18   ?    ?   ?   I . n 
L 8 19   PRO 19   19   ?    ?   ?   I . n 
L 8 20   GLU 20   20   ?    ?   ?   I . n 
L 8 21   ALA 21   21   ?    ?   ?   I . n 
L 8 22   ARG 22   22   ?    ?   ?   I . n 
L 8 23   VAL 23   23   ?    ?   ?   I . n 
L 8 24   LEU 24   24   ?    ?   ?   I . n 
L 8 25   VAL 25   25   ?    ?   ?   I . n 
L 8 26   VAL 26   26   ?    ?   ?   I . n 
L 8 27   ASP 27   27   ?    ?   ?   I . n 
L 8 28   ASP 28   28   ?    ?   ?   I . n 
L 8 29   GLU 29   29   ?    ?   ?   I . n 
L 8 30   ALA 30   30   ?    ?   ?   I . n 
L 8 31   ASN 31   31   ?    ?   ?   I . n 
L 8 32   ILE 32   32   ?    ?   ?   I . n 
L 8 33   VAL 33   33   ?    ?   ?   I . n 
L 8 34   GLU 34   34   ?    ?   ?   I . n 
L 8 35   LEU 35   35   ?    ?   ?   I . n 
L 8 36   LEU 36   36   ?    ?   ?   I . n 
L 8 37   SER 37   37   ?    ?   ?   I . n 
L 8 38   VAL 38   38   ?    ?   ?   I . n 
L 8 39   SER 39   39   ?    ?   ?   I . n 
L 8 40   LEU 40   40   ?    ?   ?   I . n 
L 8 41   LYS 41   41   ?    ?   ?   I . n 
L 8 42   PHE 42   42   ?    ?   ?   I . n 
L 8 43   GLN 43   43   ?    ?   ?   I . n 
L 8 44   GLY 44   44   ?    ?   ?   I . n 
L 8 45   PHE 45   45   ?    ?   ?   I . n 
L 8 46   GLU 46   46   ?    ?   ?   I . n 
L 8 47   VAL 47   47   ?    ?   ?   I . n 
L 8 48   TYR 48   48   ?    ?   ?   I . n 
L 8 49   THR 49   49   ?    ?   ?   I . n 
L 8 50   ALA 50   50   ?    ?   ?   I . n 
L 8 51   THR 51   51   ?    ?   ?   I . n 
L 8 52   ASN 52   52   ?    ?   ?   I . n 
L 8 53   GLY 53   53   ?    ?   ?   I . n 
L 8 54   ALA 54   54   ?    ?   ?   I . n 
L 8 55   GLN 55   55   ?    ?   ?   I . n 
L 8 56   ALA 56   56   ?    ?   ?   I . n 
L 8 57   LEU 57   57   ?    ?   ?   I . n 
L 8 58   ASP 58   58   ?    ?   ?   I . n 
L 8 59   ARG 59   59   ?    ?   ?   I . n 
L 8 60   ALA 60   60   ?    ?   ?   I . n 
L 8 61   ARG 61   61   ?    ?   ?   I . n 
L 8 62   GLU 62   62   ?    ?   ?   I . n 
L 8 63   THR 63   63   ?    ?   ?   I . n 
L 8 64   ARG 64   64   ?    ?   ?   I . n 
L 8 65   PRO 65   65   ?    ?   ?   I . n 
L 8 66   ASP 66   66   ?    ?   ?   I . n 
L 8 67   ALA 67   67   ?    ?   ?   I . n 
L 8 68   VAL 68   68   ?    ?   ?   I . n 
L 8 69   ILE 69   69   ?    ?   ?   I . n 
L 8 70   LEU 70   70   ?    ?   ?   I . n 
L 8 71   ASP 71   71   ?    ?   ?   I . n 
L 8 72   VAL 72   72   ?    ?   ?   I . n 
L 8 73   MET 73   73   ?    ?   ?   I . n 
L 8 74   MET 74   74   ?    ?   ?   I . n 
L 8 75   PRO 75   75   ?    ?   ?   I . n 
L 8 76   GLY 76   76   ?    ?   ?   I . n 
L 8 77   MET 77   77   ?    ?   ?   I . n 
L 8 78   ASP 78   78   ?    ?   ?   I . n 
L 8 79   GLY 79   79   ?    ?   ?   I . n 
L 8 80   PHE 80   80   ?    ?   ?   I . n 
L 8 81   GLY 81   81   ?    ?   ?   I . n 
L 8 82   VAL 82   82   ?    ?   ?   I . n 
L 8 83   LEU 83   83   ?    ?   ?   I . n 
L 8 84   ARG 84   84   ?    ?   ?   I . n 
L 8 85   ARG 85   85   ?    ?   ?   I . n 
L 8 86   LEU 86   86   ?    ?   ?   I . n 
L 8 87   ARG 87   87   ?    ?   ?   I . n 
L 8 88   ALA 88   88   ?    ?   ?   I . n 
L 8 89   ASP 89   89   ?    ?   ?   I . n 
L 8 90   GLY 90   90   ?    ?   ?   I . n 
L 8 91   ILE 91   91   ?    ?   ?   I . n 
L 8 92   ASP 92   92   ?    ?   ?   I . n 
L 8 93   ALA 93   93   ?    ?   ?   I . n 
L 8 94   PRO 94   94   ?    ?   ?   I . n 
L 8 95   ALA 95   95   ?    ?   ?   I . n 
L 8 96   LEU 96   96   ?    ?   ?   I . n 
L 8 97   PHE 97   97   ?    ?   ?   I . n 
L 8 98   LEU 98   98   ?    ?   ?   I . n 
L 8 99   THR 99   99   ?    ?   ?   I . n 
L 8 100  ALA 100  100  ?    ?   ?   I . n 
L 8 101  ARG 101  101  ?    ?   ?   I . n 
L 8 102  ASP 102  102  ?    ?   ?   I . n 
L 8 103  SER 103  103  ?    ?   ?   I . n 
L 8 104  LEU 104  104  ?    ?   ?   I . n 
L 8 105  GLN 105  105  ?    ?   ?   I . n 
L 8 106  ASP 106  106  ?    ?   ?   I . n 
L 8 107  LYS 107  107  ?    ?   ?   I . n 
L 8 108  ILE 108  108  ?    ?   ?   I . n 
L 8 109  ALA 109  109  ?    ?   ?   I . n 
L 8 110  GLY 110  110  ?    ?   ?   I . n 
L 8 111  LEU 111  111  ?    ?   ?   I . n 
L 8 112  THR 112  112  ?    ?   ?   I . n 
L 8 113  LEU 113  113  ?    ?   ?   I . n 
L 8 114  GLY 114  114  ?    ?   ?   I . n 
L 8 115  GLY 115  115  ?    ?   ?   I . n 
L 8 116  ASP 116  116  ?    ?   ?   I . n 
L 8 117  ASP 117  117  ?    ?   ?   I . n 
L 8 118  TYR 118  118  ?    ?   ?   I . n 
L 8 119  VAL 119  119  ?    ?   ?   I . n 
L 8 120  THR 120  120  ?    ?   ?   I . n 
L 8 121  LYS 121  121  ?    ?   ?   I . n 
L 8 122  PRO 122  122  ?    ?   ?   I . n 
L 8 123  PHE 123  123  ?    ?   ?   I . n 
L 8 124  SER 124  124  ?    ?   ?   I . n 
L 8 125  LEU 125  125  ?    ?   ?   I . n 
L 8 126  GLU 126  126  ?    ?   ?   I . n 
L 8 127  GLU 127  127  ?    ?   ?   I . n 
L 8 128  VAL 128  128  ?    ?   ?   I . n 
L 8 129  VAL 129  129  ?    ?   ?   I . n 
L 8 130  ALA 130  130  ?    ?   ?   I . n 
L 8 131  ARG 131  131  ?    ?   ?   I . n 
L 8 132  LEU 132  132  ?    ?   ?   I . n 
L 8 133  ARG 133  133  ?    ?   ?   I . n 
L 8 134  VAL 134  134  ?    ?   ?   I . n 
L 8 135  ILE 135  135  ?    ?   ?   I . n 
L 8 136  LEU 136  136  ?    ?   ?   I . n 
L 8 137  ARG 137  137  ?    ?   ?   I . n 
L 8 138  ARG 138  138  ?    ?   ?   I . n 
L 8 139  ALA 139  139  ?    ?   ?   I . n 
L 8 140  GLY 140  140  ?    ?   ?   I . n 
L 8 141  LYS 141  141  ?    ?   ?   I . n 
L 8 142  GLY 142  142  ?    ?   ?   I . n 
L 8 143  ASN 143  143  ?    ?   ?   I . n 
L 8 144  LYS 144  144  ?    ?   ?   I . n 
L 8 145  GLU 145  145  ?    ?   ?   I . n 
L 8 146  PRO 146  146  ?    ?   ?   I . n 
L 8 147  ARG 147  147  ?    ?   ?   I . n 
L 8 148  ASN 148  148  ?    ?   ?   I . n 
L 8 149  VAL 149  149  149  VAL VAL I . n 
L 8 150  ARG 150  150  150  ARG ARG I . n 
L 8 151  LEU 151  151  151  LEU LEU I . n 
L 8 152  THR 152  152  152  THR THR I . n 
L 8 153  PHE 153  153  153  PHE PHE I . n 
L 8 154  ALA 154  154  154  ALA ALA I . n 
L 8 155  ASP 155  155  155  ASP ASP I . n 
L 8 156  ILE 156  156  156  ILE ILE I . n 
L 8 157  GLU 157  157  157  GLU GLU I . n 
L 8 158  LEU 158  158  158  LEU LEU I . n 
L 8 159  ASP 159  159  159  ASP ASP I . n 
L 8 160  GLU 160  160  160  GLU GLU I . n 
L 8 161  GLU 161  161  161  GLU GLU I . n 
L 8 162  THR 162  162  162  THR THR I . n 
L 8 163  HIS 163  163  163  HIS HIS I . n 
L 8 164  GLU 164  164  164  GLU GLU I . n 
L 8 165  VAL 165  165  165  VAL VAL I . n 
L 8 166  TRP 166  166  166  TRP TRP I . n 
L 8 167  LYS 167  167  167  LYS LYS I . n 
L 8 168  ALA 168  168  168  ALA ALA I . n 
L 8 169  GLY 169  169  169  GLY GLY I . n 
L 8 170  GLN 170  170  170  GLN GLN I . n 
L 8 171  PRO 171  171  171  PRO PRO I . n 
L 8 172  VAL 172  172  172  VAL VAL I . n 
L 8 173  SER 173  173  173  SER SER I . n 
L 8 174  LEU 174  174  174  LEU LEU I . n 
L 8 175  SER 175  175  175  SER SER I . n 
L 8 176  PRO 176  176  176  PRO PRO I . n 
L 8 177  THR 177  177  177  THR THR I . n 
L 8 178  GLU 178  178  178  GLU GLU I . n 
L 8 179  PHE 179  179  179  PHE PHE I . n 
L 8 180  THR 180  180  180  THR THR I . n 
L 8 181  LEU 181  181  181  LEU LEU I . n 
L 8 182  LEU 182  182  182  LEU LEU I . n 
L 8 183  ARG 183  183  183  ARG ARG I . n 
L 8 184  TYR 184  184  184  TYR TYR I . n 
L 8 185  PHE 185  185  185  PHE PHE I . n 
L 8 186  VAL 186  186  186  VAL VAL I . n 
L 8 187  ILE 187  187  187  ILE ILE I . n 
L 8 188  ASN 188  188  188  ASN ASN I . n 
L 8 189  ALA 189  189  189  ALA ALA I . n 
L 8 190  GLY 190  190  190  GLY GLY I . n 
L 8 191  THR 191  191  191  THR THR I . n 
L 8 192  VAL 192  192  192  VAL VAL I . n 
L 8 193  LEU 193  193  193  LEU LEU I . n 
L 8 194  SER 194  194  194  SER SER I . n 
L 8 195  LYS 195  195  195  LYS LYS I . n 
L 8 196  PRO 196  196  196  PRO PRO I . n 
L 8 197  LYS 197  197  197  LYS LYS I . n 
L 8 198  ILE 198  198  198  ILE ILE I . n 
L 8 199  LEU 199  199  199  LEU LEU I . n 
L 8 200  ASP 200  200  200  ASP ASP I . n 
L 8 201  HIS 201  201  201  HIS HIS I . n 
L 8 202  VAL 202  202  202  VAL VAL I . n 
L 8 203  TRP 203  203  203  TRP TRP I . n 
L 8 204  ARG 204  204  204  ARG ARG I . n 
L 8 205  TYR 205  205  205  TYR TYR I . n 
L 8 206  ASP 206  206  206  ASP ASP I . n 
L 8 207  PHE 207  207  207  PHE PHE I . n 
L 8 208  GLY 208  208  208  GLY GLY I . n 
L 8 209  GLY 209  209  209  GLY GLY I . n 
L 8 210  ASP 210  210  210  ASP ASP I . n 
L 8 211  VAL 211  211  211  VAL VAL I . n 
L 8 212  ASN 212  212  212  ASN ASN I . n 
L 8 213  VAL 213  213  213  VAL VAL I . n 
L 8 214  VAL 214  214  214  VAL VAL I . n 
L 8 215  GLU 215  215  215  GLU GLU I . n 
L 8 216  SER 216  216  216  SER SER I . n 
L 8 217  TYR 217  217  217  TYR TYR I . n 
L 8 218  VAL 218  218  218  VAL VAL I . n 
L 8 219  SER 219  219  219  SER SER I . n 
L 8 220  TYR 220  220  220  TYR TYR I . n 
L 8 221  LEU 221  221  221  LEU LEU I . n 
L 8 222  ARG 222  222  222  ARG ARG I . n 
L 8 223  ARG 223  223  223  ARG ARG I . n 
L 8 224  LYS 224  224  224  LYS LYS I . n 
L 8 225  ILE 225  225  225  ILE ILE I . n 
L 8 226  ASP 226  226  226  ASP ASP I . n 
L 8 227  THR 227  227  227  THR THR I . n 
L 8 228  GLY 228  228  228  GLY GLY I . n 
L 8 229  GLU 229  229  229  GLU GLU I . n 
L 8 230  LYS 230  230  230  LYS LYS I . n 
L 8 231  ARG 231  231  231  ARG ARG I . n 
L 8 232  LEU 232  232  232  LEU LEU I . n 
L 8 233  LEU 233  233  233  LEU LEU I . n 
L 8 234  HIS 234  234  234  HIS HIS I . n 
L 8 235  THR 235  235  235  THR THR I . n 
L 8 236  LEU 236  236  236  LEU LEU I . n 
L 8 237  ARG 237  237  237  ARG ARG I . n 
L 8 238  GLY 238  238  238  GLY GLY I . n 
L 8 239  VAL 239  239  239  VAL VAL I . n 
L 8 240  GLY 240  240  240  GLY GLY I . n 
L 8 241  TYR 241  241  241  TYR TYR I . n 
L 8 242  VAL 242  242  242  VAL VAL I . n 
L 8 243  LEU 243  243  243  LEU LEU I . n 
L 8 244  ARG 244  244  244  ARG ARG I . n 
L 8 245  GLU 245  245  245  GLU GLU I . n 
L 8 246  PRO 246  246  246  PRO PRO I . n 
L 8 247  ARG 247  247  247  ARG ARG 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 
M 9  ZN 1 2000 2000 ZN ZN D . 
N 9  ZN 1 2001 2001 ZN ZN D . 
O 10 MG 1 2002 2002 MG MG D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 B GLN 100  ? CG  ? B GLN 100  CG  
2   1 Y 1 B GLN 100  ? CD  ? B GLN 100  CD  
3   1 Y 1 B GLN 100  ? OE1 ? B GLN 100  OE1 
4   1 Y 1 B GLN 100  ? NE2 ? B GLN 100  NE2 
5   1 Y 1 B ASP 130  ? CG  ? B ASP 130  CG  
6   1 Y 1 B ASP 130  ? OD1 ? B ASP 130  OD1 
7   1 Y 1 B ASP 130  ? OD2 ? B ASP 130  OD2 
8   1 Y 1 B GLU 135  ? CG  ? B GLU 135  CG  
9   1 Y 1 B GLU 135  ? CD  ? B GLU 135  CD  
10  1 Y 1 B GLU 135  ? OE1 ? B GLU 135  OE1 
11  1 Y 1 B GLU 135  ? OE2 ? B GLU 135  OE2 
12  1 Y 1 B ARG 144  ? CG  ? B ARG 144  CG  
13  1 Y 1 B ARG 144  ? CD  ? B ARG 144  CD  
14  1 Y 1 B ARG 144  ? NE  ? B ARG 144  NE  
15  1 Y 1 B ARG 144  ? CZ  ? B ARG 144  CZ  
16  1 Y 1 B ARG 144  ? NH1 ? B ARG 144  NH1 
17  1 Y 1 B ARG 144  ? NH2 ? B ARG 144  NH2 
18  1 Y 1 B ARG 153  ? CG  ? B ARG 153  CG  
19  1 Y 1 B ARG 153  ? CD  ? B ARG 153  CD  
20  1 Y 1 B ARG 153  ? NE  ? B ARG 153  NE  
21  1 Y 1 B ARG 153  ? CZ  ? B ARG 153  CZ  
22  1 Y 1 B ARG 153  ? NH1 ? B ARG 153  NH1 
23  1 Y 1 B ARG 153  ? NH2 ? B ARG 153  NH2 
24  1 Y 1 B GLU 158  ? CG  ? B GLU 158  CG  
25  1 Y 1 B GLU 158  ? CD  ? B GLU 158  CD  
26  1 Y 1 B GLU 158  ? OE1 ? B GLU 158  OE1 
27  1 Y 1 B GLU 158  ? OE2 ? B GLU 158  OE2 
28  1 Y 1 B ARG 161  ? CG  ? B ARG 161  CG  
29  1 Y 1 B ARG 161  ? CD  ? B ARG 161  CD  
30  1 Y 1 B ARG 161  ? NE  ? B ARG 161  NE  
31  1 Y 1 B ARG 161  ? CZ  ? B ARG 161  CZ  
32  1 Y 1 B ARG 161  ? NH1 ? B ARG 161  NH1 
33  1 Y 1 B ARG 161  ? NH2 ? B ARG 161  NH2 
34  1 Y 1 B GLU 184  ? CG  ? B GLU 184  CG  
35  1 Y 1 B GLU 184  ? CD  ? B GLU 184  CD  
36  1 Y 1 B GLU 184  ? OE1 ? B GLU 184  OE1 
37  1 Y 1 B GLU 184  ? OE2 ? B GLU 184  OE2 
38  1 Y 1 B GLU 224  ? CG  ? B GLU 224  CG  
39  1 Y 1 B GLU 224  ? CD  ? B GLU 224  CD  
40  1 Y 1 B GLU 224  ? OE1 ? B GLU 224  OE1 
41  1 Y 1 B GLU 224  ? OE2 ? B GLU 224  OE2 
42  1 Y 1 C ASN 30   ? CG  ? C ASN 30   CG  
43  1 Y 1 C ASN 30   ? OD1 ? C ASN 30   OD1 
44  1 Y 1 C ASN 30   ? ND2 ? C ASN 30   ND2 
45  1 Y 1 C ASP 59   ? CG  ? C ASP 59   CG  
46  1 Y 1 C ASP 59   ? OD1 ? C ASP 59   OD1 
47  1 Y 1 C ASP 59   ? OD2 ? C ASP 59   OD2 
48  1 Y 1 C ILE 205  ? CG1 ? C ILE 205  CG1 
49  1 Y 1 C ILE 205  ? CG2 ? C ILE 205  CG2 
50  1 Y 1 C ILE 205  ? CD1 ? C ILE 205  CD1 
51  1 Y 1 C PRO 206  ? CG  ? C PRO 206  CG  
52  1 Y 1 C PRO 206  ? CD  ? C PRO 206  CD  
53  1 Y 1 C ARG 230  ? CG  ? C ARG 230  CG  
54  1 Y 1 C ARG 230  ? CD  ? C ARG 230  CD  
55  1 Y 1 C ARG 230  ? NE  ? C ARG 230  NE  
56  1 Y 1 C ARG 230  ? CZ  ? C ARG 230  CZ  
57  1 Y 1 C ARG 230  ? NH1 ? C ARG 230  NH1 
58  1 Y 1 C ARG 230  ? NH2 ? C ARG 230  NH2 
59  1 Y 1 C GLU 272  ? CG  ? C GLU 272  CG  
60  1 Y 1 C GLU 272  ? CD  ? C GLU 272  CD  
61  1 Y 1 C GLU 272  ? OE1 ? C GLU 272  OE1 
62  1 Y 1 C GLU 272  ? OE2 ? C GLU 272  OE2 
63  1 Y 1 C ASP 276  ? CG  ? C ASP 276  CG  
64  1 Y 1 C ASP 276  ? OD1 ? C ASP 276  OD1 
65  1 Y 1 C ASP 276  ? OD2 ? C ASP 276  OD2 
66  1 Y 1 C ARG 282  ? CG  ? C ARG 282  CG  
67  1 Y 1 C ARG 282  ? CD  ? C ARG 282  CD  
68  1 Y 1 C ARG 282  ? NE  ? C ARG 282  NE  
69  1 Y 1 C ARG 282  ? CZ  ? C ARG 282  CZ  
70  1 Y 1 C ARG 282  ? NH1 ? C ARG 282  NH1 
71  1 Y 1 C ARG 282  ? NH2 ? C ARG 282  NH2 
72  1 Y 1 C THR 332  ? OG1 ? C THR 332  OG1 
73  1 Y 1 C THR 332  ? CG2 ? C THR 332  CG2 
74  1 Y 1 C GLU 335  ? CG  ? C GLU 335  CG  
75  1 Y 1 C GLU 335  ? CD  ? C GLU 335  CD  
76  1 Y 1 C GLU 335  ? OE1 ? C GLU 335  OE1 
77  1 Y 1 C GLU 335  ? OE2 ? C GLU 335  OE2 
78  1 Y 1 C ASP 337  ? CG  ? C ASP 337  CG  
79  1 Y 1 C ASP 337  ? OD1 ? C ASP 337  OD1 
80  1 Y 1 C ASP 337  ? OD2 ? C ASP 337  OD2 
81  1 Y 1 C ARG 453  ? CG  ? C ARG 453  CG  
82  1 Y 1 C ARG 453  ? CD  ? C ARG 453  CD  
83  1 Y 1 C ARG 453  ? NE  ? C ARG 453  NE  
84  1 Y 1 C ARG 453  ? CZ  ? C ARG 453  CZ  
85  1 Y 1 C ARG 453  ? NH1 ? C ARG 453  NH1 
86  1 Y 1 C ARG 453  ? NH2 ? C ARG 453  NH2 
87  1 Y 1 C GLU 471  ? CG  ? C GLU 471  CG  
88  1 Y 1 C GLU 471  ? CD  ? C GLU 471  CD  
89  1 Y 1 C GLU 471  ? OE1 ? C GLU 471  OE1 
90  1 Y 1 C GLU 471  ? OE2 ? C GLU 471  OE2 
91  1 Y 1 C ASN 507  ? CG  ? C ASN 507  CG  
92  1 Y 1 C ASN 507  ? OD1 ? C ASN 507  OD1 
93  1 Y 1 C ASN 507  ? ND2 ? C ASN 507  ND2 
94  1 Y 1 C PRO 508  ? CG  ? C PRO 508  CG  
95  1 Y 1 C PRO 508  ? CD  ? C PRO 508  CD  
96  1 Y 1 C TYR 516  ? CG  ? C TYR 516  CG  
97  1 Y 1 C TYR 516  ? CD1 ? C TYR 516  CD1 
98  1 Y 1 C TYR 516  ? CD2 ? C TYR 516  CD2 
99  1 Y 1 C TYR 516  ? CE1 ? C TYR 516  CE1 
100 1 Y 1 C TYR 516  ? CE2 ? C TYR 516  CE2 
101 1 Y 1 C TYR 516  ? CZ  ? C TYR 516  CZ  
102 1 Y 1 C TYR 516  ? OH  ? C TYR 516  OH  
103 1 Y 1 C LYS 564  ? CG  ? C LYS 564  CG  
104 1 Y 1 C LYS 564  ? CD  ? C LYS 564  CD  
105 1 Y 1 C LYS 564  ? CE  ? C LYS 564  CE  
106 1 Y 1 C LYS 564  ? NZ  ? C LYS 564  NZ  
107 1 Y 1 C ILE 723  ? CG1 ? C ILE 723  CG1 
108 1 Y 1 C ILE 723  ? CG2 ? C ILE 723  CG2 
109 1 Y 1 C ILE 723  ? CD1 ? C ILE 723  CD1 
110 1 Y 1 C ASP 798  ? CG  ? C ASP 798  CG  
111 1 Y 1 C ASP 798  ? OD1 ? C ASP 798  OD1 
112 1 Y 1 C ASP 798  ? OD2 ? C ASP 798  OD2 
113 1 Y 1 C GLU 1017 ? CG  ? C GLU 1017 CG  
114 1 Y 1 C GLU 1017 ? CD  ? C GLU 1017 CD  
115 1 Y 1 C GLU 1017 ? OE1 ? C GLU 1017 OE1 
116 1 Y 1 C GLU 1017 ? OE2 ? C GLU 1017 OE2 
117 1 Y 1 C PRO 1018 ? CG  ? C PRO 1018 CG  
118 1 Y 1 C PRO 1018 ? CD  ? C PRO 1018 CD  
119 1 Y 1 C GLN 1062 ? CG  ? C GLN 1062 CG  
120 1 Y 1 C GLN 1062 ? CD  ? C GLN 1062 CD  
121 1 Y 1 C GLN 1062 ? OE1 ? C GLN 1062 OE1 
122 1 Y 1 C GLN 1062 ? NE2 ? C GLN 1062 NE2 
123 1 Y 1 C LEU 1131 ? CG  ? C LEU 1131 CG  
124 1 Y 1 C LEU 1131 ? CD1 ? C LEU 1131 CD1 
125 1 Y 1 C LEU 1131 ? CD2 ? C LEU 1131 CD2 
126 1 Y 1 D ASP 8    ? CG  ? D ASP 8    CG  
127 1 Y 1 D ASP 8    ? OD1 ? D ASP 8    OD1 
128 1 Y 1 D ASP 8    ? OD2 ? D ASP 8    OD2 
129 1 Y 1 D VAL 110  ? CG1 ? D VAL 110  CG1 
130 1 Y 1 D VAL 110  ? CG2 ? D VAL 110  CG2 
131 1 Y 1 D LYS 176  ? CG  ? D LYS 176  CG  
132 1 Y 1 D LYS 176  ? CD  ? D LYS 176  CD  
133 1 Y 1 D LYS 176  ? CE  ? D LYS 176  CE  
134 1 Y 1 D LYS 176  ? NZ  ? D LYS 176  NZ  
135 1 Y 1 D LEU 184  ? CG  ? D LEU 184  CG  
136 1 Y 1 D LEU 184  ? CD1 ? D LEU 184  CD1 
137 1 Y 1 D LEU 184  ? CD2 ? D LEU 184  CD2 
138 1 Y 1 D LEU 290  ? CG  ? D LEU 290  CG  
139 1 Y 1 D LEU 290  ? CD1 ? D LEU 290  CD1 
140 1 Y 1 D LEU 290  ? CD2 ? D LEU 290  CD2 
141 1 Y 1 D GLN 657  ? CG  ? D GLN 657  CG  
142 1 Y 1 D GLN 657  ? CD  ? D GLN 657  CD  
143 1 Y 1 D GLN 657  ? OE1 ? D GLN 657  OE1 
144 1 Y 1 D GLN 657  ? NE2 ? D GLN 657  NE2 
145 1 Y 1 D GLU 769  ? CG  ? D GLU 769  CG  
146 1 Y 1 D GLU 769  ? CD  ? D GLU 769  CD  
147 1 Y 1 D GLU 769  ? OE1 ? D GLU 769  OE1 
148 1 Y 1 D GLU 769  ? OE2 ? D GLU 769  OE2 
149 1 Y 1 D GLU 830  ? CG  ? D GLU 830  CG  
150 1 Y 1 D GLU 830  ? CD  ? D GLU 830  CD  
151 1 Y 1 D GLU 830  ? OE1 ? D GLU 830  OE1 
152 1 Y 1 D GLU 830  ? OE2 ? D GLU 830  OE2 
153 1 Y 1 D GLU 903  ? CG  ? D GLU 903  CG  
154 1 Y 1 D GLU 903  ? CD  ? D GLU 903  CD  
155 1 Y 1 D GLU 903  ? OE1 ? D GLU 903  OE1 
156 1 Y 1 D GLU 903  ? OE2 ? D GLU 903  OE2 
157 1 Y 1 D ASP 907  ? CG  ? D ASP 907  CG  
158 1 Y 1 D ASP 907  ? OD1 ? D ASP 907  OD1 
159 1 Y 1 D ASP 907  ? OD2 ? D ASP 907  OD2 
160 1 Y 1 D LYS 1082 ? CG  ? D LYS 1082 CG  
161 1 Y 1 D LYS 1082 ? CD  ? D LYS 1082 CD  
162 1 Y 1 D LYS 1082 ? CE  ? D LYS 1082 CE  
163 1 Y 1 D LYS 1082 ? NZ  ? D LYS 1082 NZ  
164 1 Y 1 D ARG 1083 ? CG  ? D ARG 1083 CG  
165 1 Y 1 D ARG 1083 ? CD  ? D ARG 1083 CD  
166 1 Y 1 D ARG 1083 ? NE  ? D ARG 1083 NE  
167 1 Y 1 D ARG 1083 ? CZ  ? D ARG 1083 CZ  
168 1 Y 1 D ARG 1083 ? NH1 ? D ARG 1083 NH1 
169 1 Y 1 D ARG 1083 ? NH2 ? D ARG 1083 NH2 
170 1 Y 1 D ARG 1087 ? CG  ? D ARG 1087 CG  
171 1 Y 1 D ARG 1087 ? CD  ? D ARG 1087 CD  
172 1 Y 1 D ARG 1087 ? NE  ? D ARG 1087 NE  
173 1 Y 1 D ARG 1087 ? CZ  ? D ARG 1087 CZ  
174 1 Y 1 D ARG 1087 ? NH1 ? D ARG 1087 NH1 
175 1 Y 1 D ARG 1087 ? NH2 ? D ARG 1087 NH2 
176 1 Y 1 D VAL 1088 ? CG1 ? D VAL 1088 CG1 
177 1 Y 1 D VAL 1088 ? CG2 ? D VAL 1088 CG2 
178 1 Y 1 D LEU 1099 ? CG  ? D LEU 1099 CG  
179 1 Y 1 D LEU 1099 ? CD1 ? D LEU 1099 CD1 
180 1 Y 1 D LEU 1099 ? CD2 ? D LEU 1099 CD2 
181 1 Y 1 D ARG 1183 ? CG  ? D ARG 1183 CG  
182 1 Y 1 D ARG 1183 ? CD  ? D ARG 1183 CD  
183 1 Y 1 D ARG 1183 ? NE  ? D ARG 1183 NE  
184 1 Y 1 D ARG 1183 ? CZ  ? D ARG 1183 CZ  
185 1 Y 1 D ARG 1183 ? NH1 ? D ARG 1183 NH1 
186 1 Y 1 D ARG 1183 ? NH2 ? D ARG 1183 NH2 
187 1 Y 1 D LEU 1245 ? CG  ? D LEU 1245 CG  
188 1 Y 1 D LEU 1245 ? CD1 ? D LEU 1245 CD1 
189 1 Y 1 D LEU 1245 ? CD2 ? D LEU 1245 CD2 
190 1 Y 1 F GLU 206  ? CG  ? H GLU 206  CG  
191 1 Y 1 F GLU 206  ? CD  ? H GLU 206  CD  
192 1 Y 1 F GLU 206  ? OE1 ? H GLU 206  OE1 
193 1 Y 1 F GLU 206  ? OE2 ? H GLU 206  OE2 
194 1 Y 1 F LEU 212  ? CG  ? H LEU 212  CG  
195 1 Y 1 F LEU 212  ? CD1 ? H LEU 212  CD1 
196 1 Y 1 F LEU 212  ? CD2 ? H LEU 212  CD2 
197 1 Y 1 F ARG 216  ? CG  ? H ARG 216  CG  
198 1 Y 1 F ARG 216  ? CD  ? H ARG 216  CD  
199 1 Y 1 F ARG 216  ? NE  ? H ARG 216  NE  
200 1 Y 1 F ARG 216  ? CZ  ? H ARG 216  CZ  
201 1 Y 1 F ARG 216  ? NH1 ? H ARG 216  NH1 
202 1 Y 1 F ARG 216  ? NH2 ? H ARG 216  NH2 
203 1 Y 1 F ASP 218  ? CG  ? H ASP 218  CG  
204 1 Y 1 F ASP 218  ? OD1 ? H ASP 218  OD1 
205 1 Y 1 F ASP 218  ? OD2 ? H ASP 218  OD2 
206 1 Y 1 F LYS 272  ? CG  ? H LYS 272  CG  
207 1 Y 1 F LYS 272  ? CD  ? H LYS 272  CD  
208 1 Y 1 F LYS 272  ? CE  ? H LYS 272  CE  
209 1 Y 1 F LYS 272  ? NZ  ? H LYS 272  NZ  
210 1 Y 1 F HIS 371  ? CG  ? H HIS 371  CG  
211 1 Y 1 F HIS 371  ? ND1 ? H HIS 371  ND1 
212 1 Y 1 F HIS 371  ? CD2 ? H HIS 371  CD2 
213 1 Y 1 F HIS 371  ? CE1 ? H HIS 371  CE1 
214 1 Y 1 F HIS 371  ? NE2 ? H HIS 371  NE2 
215 1 Y 1 F ASP 404  ? CG  ? H ASP 404  CG  
216 1 Y 1 F ASP 404  ? OD1 ? H ASP 404  OD1 
217 1 Y 1 F ASP 404  ? OD2 ? H ASP 404  OD2 
218 1 Y 1 F GLU 443  ? CG  ? H GLU 443  CG  
219 1 Y 1 F GLU 443  ? CD  ? H GLU 443  CD  
220 1 Y 1 F GLU 443  ? OE1 ? H GLU 443  OE1 
221 1 Y 1 F GLU 443  ? OE2 ? H GLU 443  OE2 
222 1 Y 1 F ARG 487  ? CG  ? H ARG 487  CG  
223 1 Y 1 F ARG 487  ? CD  ? H ARG 487  CD  
224 1 Y 1 F ARG 487  ? NE  ? H ARG 487  NE  
225 1 Y 1 F ARG 487  ? CZ  ? H ARG 487  CZ  
226 1 Y 1 F ARG 487  ? NH1 ? H ARG 487  NH1 
227 1 Y 1 F ARG 487  ? NH2 ? H ARG 487  NH2 
228 1 Y 1 F GLN 521  ? CG  ? H GLN 521  CG  
229 1 Y 1 F GLN 521  ? CD  ? H GLN 521  CD  
230 1 Y 1 F GLN 521  ? OE1 ? H GLN 521  OE1 
231 1 Y 1 F GLN 521  ? NE2 ? H GLN 521  NE2 
232 1 Y 1 J TYR 217  ? CG  ? I TYR 217  CG  
233 1 Y 1 J TYR 217  ? CD1 ? I TYR 217  CD1 
234 1 Y 1 J TYR 217  ? CD2 ? I TYR 217  CD2 
235 1 Y 1 J TYR 217  ? CE1 ? I TYR 217  CE1 
236 1 Y 1 J TYR 217  ? CE2 ? I TYR 217  CE2 
237 1 Y 1 J TYR 217  ? CZ  ? I TYR 217  CZ  
238 1 Y 1 J TYR 217  ? OH  ? I TYR 217  OH  
239 1 Y 1 J ARG 237  ? CG  ? I ARG 237  CG  
240 1 Y 1 J ARG 237  ? CD  ? I ARG 237  CD  
241 1 Y 1 J ARG 237  ? NE  ? I ARG 237  NE  
242 1 Y 1 J ARG 237  ? CZ  ? I ARG 237  CZ  
243 1 Y 1 J ARG 237  ? NH1 ? I ARG 237  NH1 
244 1 Y 1 J ARG 237  ? NH2 ? I ARG 237  NH2 
245 1 Y 1 K TYR 217  ? CG  ? J TYR 217  CG  
246 1 Y 1 K TYR 217  ? CD1 ? J TYR 217  CD1 
247 1 Y 1 K TYR 217  ? CD2 ? J TYR 217  CD2 
248 1 Y 1 K TYR 217  ? CE1 ? J TYR 217  CE1 
249 1 Y 1 K TYR 217  ? CE2 ? J TYR 217  CE2 
250 1 Y 1 K TYR 217  ? CZ  ? J TYR 217  CZ  
251 1 Y 1 K TYR 217  ? OH  ? J TYR 217  OH  
252 1 Y 1 K ARG 237  ? CG  ? J ARG 237  CG  
253 1 Y 1 K ARG 237  ? CD  ? J ARG 237  CD  
254 1 Y 1 K ARG 237  ? NE  ? J ARG 237  NE  
255 1 Y 1 K ARG 237  ? CZ  ? J ARG 237  CZ  
256 1 Y 1 K ARG 237  ? NH1 ? J ARG 237  NH1 
257 1 Y 1 K ARG 237  ? NH2 ? J ARG 237  NH2 
258 1 Y 1 M TYR 217  ? CG  ? K TYR 217  CG  
259 1 Y 1 M TYR 217  ? CD1 ? K TYR 217  CD1 
260 1 Y 1 M TYR 217  ? CD2 ? K TYR 217  CD2 
261 1 Y 1 M TYR 217  ? CE1 ? K TYR 217  CE1 
262 1 Y 1 M TYR 217  ? CE2 ? K TYR 217  CE2 
263 1 Y 1 M TYR 217  ? CZ  ? K TYR 217  CZ  
264 1 Y 1 M TYR 217  ? OH  ? K TYR 217  OH  
265 1 Y 1 M ARG 237  ? CG  ? K ARG 237  CG  
266 1 Y 1 M ARG 237  ? CD  ? K ARG 237  CD  
267 1 Y 1 M ARG 237  ? NE  ? K ARG 237  NE  
268 1 Y 1 M ARG 237  ? CZ  ? K ARG 237  CZ  
269 1 Y 1 M ARG 237  ? NH1 ? K ARG 237  NH1 
270 1 Y 1 M ARG 237  ? NH2 ? K ARG 237  NH2 
271 1 Y 1 I TYR 217  ? CG  ? L TYR 217  CG  
272 1 Y 1 I TYR 217  ? CD1 ? L TYR 217  CD1 
273 1 Y 1 I TYR 217  ? CD2 ? L TYR 217  CD2 
274 1 Y 1 I TYR 217  ? CE1 ? L TYR 217  CE1 
275 1 Y 1 I TYR 217  ? CE2 ? L TYR 217  CE2 
276 1 Y 1 I TYR 217  ? CZ  ? L TYR 217  CZ  
277 1 Y 1 I TYR 217  ? OH  ? L TYR 217  OH  
278 1 Y 1 I ARG 237  ? CG  ? L ARG 237  CG  
279 1 Y 1 I ARG 237  ? CD  ? L ARG 237  CD  
280 1 Y 1 I ARG 237  ? NE  ? L ARG 237  NE  
281 1 Y 1 I ARG 237  ? CZ  ? L ARG 237  CZ  
282 1 Y 1 I ARG 237  ? NH1 ? L ARG 237  NH1 
283 1 Y 1 I ARG 237  ? NH2 ? L ARG 237  NH2 
# 
_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                     9KEU 
_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                         9KEU 
_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                   9KEU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9KEU 
_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' ? 0.004  ? 32329 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.653  ? 44483 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.969 ? 5535  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042  ? 5076  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 5274  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9KEU 
_struct.title                        
'Cryo-EM structure of Mycobacterium tuberculosis transcription activation complex with four PhoP molecules (composite map)' 
_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        9KEU 
_struct_keywords.text            'bacterial RNA polymerase, GENE REGULATION-DNA COMPLEX' 
_struct_keywords.pdbx_keywords   'GENE REGULATION/DNA' 
# 
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 1  ? 
C N N 2  ? 
D N N 3  ? 
E N N 4  ? 
F N N 5  ? 
G N N 6  ? 
H N N 7  ? 
I N N 8  ? 
J N N 8  ? 
K N N 8  ? 
L N N 8  ? 
M N N 9  ? 
N N N 9  ? 
O 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 RPOA_MYCTU   P9WGZ1 ? 1 
;MLISQRPTLSEDVLTDNRSQFVIEPLEPGFGYTLGNSLRRTLLSSIPGAAVTSIRIDGVLHEFTTVPGVKEDVTEIILNL
KSLVVSSEEDEPVTMYLRKQGPGEVTAGDIVPPAGVTVHNPGMHIATLNDKGKLEVELVVERGRGYVPAVQNRASGAEIG
RIPVDSIYSPVLKVTYKVDATRVEQRTDFDKLILDVETKNSISPRDALASAGKTLVELFGLARELNVEAEGIEIGPSPAE
ADHIASFALPIDDLDLTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQLGLSLKDSPPSFDPSEV
AGYDVATGTWSTEGAYDEQDYAETEQL
;
1 
2 UNP RPOB_MYCTU   P9WGY9 ? 2 
;MLEGCILADSRQSKTAASPSPSRPQSSSNNSVPGAPNRVSFAKLREPLEVPGLLDVQTDSFEWLIGSPRWRESAAERGDV
NPVGGLEEVLYELSPIEDFSGSMSLSFSDPRFDDVKAPVDECKDKDMTYAAPLFVTAEFINNNTGEIKSQTVFMGDFPMM
TEKGTFIINGTERVVVSQLVRSPGVYFDETIDKSTDKTLHSVKVIPSRGAWLEFDVDKRDTVGVRIDRKRRQPVTVLLKA
LGWTSEQIVERFGFSEIMRSTLEKDNTVGTDEALLDIYRKLRPGEPPTKESAQTLLENLFFKEKRYDLARVGRYKVNKKL
GLHVGEPITSSTLTEEDVVATIEYLVRLHEGQTTMTVPGGVEVPVETDDIDHFGNRRLRTVGELIQNQIRVGMSRMERVV
RERMTTQDVEAITPQTLINIRPVVAAIKEFFGTSQLSQFMDQNNPLSGLTHKRRLSALGPGGLSRERAGLEVRDVHPSHY
GRMCPIETPEGPNIGLIGSLSVYARVNPFGFIETPYRKVVDGVVSDEIVYLTADEEDRHVVAQANSPIDADGRFVEPRVL
VRRKAGEVEYVPSSEVDYMDVSPRQMVSVATAMIPFLEHDDANRALMGANMQRQAVPLVRSEAPLVGTGMELRAAIDAGD
VVVAEESGVIEEVSADYITVMHDNGTRRTYRMRKFARSNHGTCANQCPIVDAGDRVEAGQVIADGPCTDDGEMALGKNLL
VAIMPWEGHNYEDAIILSNRLVEEDVLTSIHIEEHEIDARDTKLGAEEITRDIPNISDEVLADLDERGIVRIGAEVRDGD
ILVGKVTPKGETELTPEERLLRAIFGEKAREVRDTSLKVPHGESGKVIGIRVFSREDEDELPAGVNELVRVYVAQKRKIS
DGDKLAGRHGNKGVIGKILPVEDMPFLADGTPVDIILNTHGVPRRMNIGQILETHLGWCAHSGWKVDAAKGVPDWAARLP
DELLEAQPNAIVSTPVFDGAQEAELQGLLSCTLPNRDGDVLVDADGKAMLFDGRSGEPFPYPVTVGYMYIMKLHHLVDDK
IHARSTGPYSMITQQPLGGKAQFGGQRFGEMECWAMQAYGAAYTLQELLTIKSDDTVGRVKVYEAIVKGENIPEPGIPES
FKVLLKELQSLCLNVEVLSSDGAAIELREGEDEDLERAAANLGINLSRNESASVEDLA
;
1 
3 UNP RPOC_MYCTU   P9WGY7 ? 3 
;MLDVNFFDELRIGLATAEDIRQWSYGEVKKPETINYRTLKPEKDGLFCEKIFGPTRDWECYCGKYKRVRFKGIICERCGV
EVTRAKVRRERMGHIELAAPVTHIWYFKGVPSRLGYLLDLAPKDLEKIIYFAAYVITSVDEEMRHNELSTLEAEMAVERK
AVEDQRDGELEARAQKLEADLAELEAEGAKADARRKVRDGGEREMRQIRDRAQRELDRLEDIWSTFTKLAPKQLIVDENL
YRELVDRYGEYFTGAMGAESIQKLIENFDIDAEAESLRDVIRNGKGQKKLRALKRLKVVAAFQQSGNSPMGMVLDAVPVI
PPELRPMVQLDGGRFATSDLNDLYRRVINRNNRLKRLIDLGAPEIIVNNEKRMLQESVDALFDNGRRGRPVTGPGNRPLK
SLSDLLKGKQGRFRQNLLGKRVDYSGRSVIVVGPQLKLHQCGLPKLMALELFKPFVMKRLVDLNHAQNIKSAKRMVERQR
PQVWDVLEEVIAEHPVLLNRAPTLHRLGIQAFEPMLVEGKAIQLHPLVCEAFNADFDGDQMAVHLPLSAEAQAEARILML
SSNNILSPASGRPLAMPRLDMVTGLYYLTTEVPGDTGEYQPASGDHPETGVYSSPAEAIMAADRGVLSVRAKIKVRLTQL
RPPVEIEAELFGHSGWQPGDAWMAETTLGRVMFNELLPLGYPFVNKQMHKKVQAAIINDLAERYPMIVVAQTVDKLKDAG
FYWATRSGVTVSMADVLVPPRKKEILDHYEERADKVEKQFQRGALNHDERNEALVEIWKEATDEVGQALREHYPDDNPII
TIVDSGATGNFTQTRTLAGMKGLVTNPKGEFIPRPVKSSFREGLTVLEYFINTHGARKGLADTALRTADSGYLTRRLVDV
SQDVIVREHDCQTERGIVVELAERAPDGTLIRDPYIETSAYARTLGTDAVDEAGNVIVERGQDLGDPEIDALLAAGITQV
KVRSVLTCATSTGVCATCYGRSMATGKLVDIGEAVGIVAAQSIGEPGTQLTMRTFHQGGVGEDITGGLPRVQELFEARVP
RGKAPIADVTGRVRLEDGERFYKITIVPDDGGEEVVYDKISKRQRLRVFKHEDGSERVLSDGDHVEVGQQLMEGSADPHE
VLRVQGPREVQIHLVREVQEVYRAQGVSIHDKHIEVIVRQMLRRVTIIDSGSTEFLPGSLIDRAEFEAENRRVVAEGGEP
AAGRPVLMGITKASLATDSWLSAASFQETTRVLTDAAINCRSDKLNGLKENVIIGKLIPAGTGINRYRNIAVQPTEEARA
AAYTIPSYEDQYYSPDFGAATGAAVPLDDYGYSDYR
;
1 
4 UNP RPOZ_MYCTU   P9WGY5 ? 4 
;MSISQSDASLAAVPAVDQFDPSSGASGGYDTPLGITNPPIDELLDRVSSKYALVIYAAKRARQINDYYNQLGEGILEYVG
PLVEPGLQEKPLSIALREIHADLLEHTEGE
;
1 
5 PDB 9KEU         9KEU   ? 5 ? 1 
6 PDB 9KEU         9KEU   ? 6 ? 1 
7 UNP SIGA_MYCTU   P9WGI1 ? 7 
;MAATKASTATDEPVKRTATKSPAASASGAKTGAKRTAAKSASGSPPAKRATKPAARSVKPASAPQDTTTSTIPKRKTRAA
AKSAAAKAPSARGHATKPRAPKDAQHEAATDPEDALDSVEELDAEPDLDVEPGEDLDLDAADLNLDDLEDDVAPDADDDL
DSGDDEDHEDLEAEAAVAPGQTADDDEEIAEPTEKDKASGDFVWDEDESEALRQARKDAELTASADSVRAYLKQIGKVAL
LNAEEEVELAKRIEAGLYATQLMTELSERGEKLPAAQRRDMMWICRDGDRAKNHLLEANLRLVVSLAKRYTGRGMAFLDL
IQEGNLGLIRAVEKFDYTKGYKFSTYATWWIRQAITRAMADQARTIRIPVHMVEVINKLGRIQRELLQDLGREPTPEELA
KEMDITPEKVLEIQQYAREPISLDQTIGDEGDSQLGDFIEDSEAVVAVDAVSFTLLQDQLQSVLDTLSEREAGVVRLRFG
LTDGQPRTLDEIGQVYGVTRERIRQIESKTMSKLRHPSRSQVLRDYLD
;
1 
8 UNP P71814_MYCTU P71814 ? 8 
;MRKGVDLVTAGTPGENTTPEARVLVVDDEANIVELLSVSLKFQGFEVYTATNGAQALDRARETRPDAVILDVMMPGMDGF
GVLRRLRADGIDAPALFLTARDSLQDKIAGLTLGGDDYVTKPFSLEEVVARLRVILRRAGKGNKEPRNVRLTFADIELDE
ETHEVWKAGQPVSLSPTEFTLLRYFVINAGTVLSKPKILDHVWRYDFGGDVNVVESYVSYLRRKIDTGEKRLLHTLRGVG
YVLREPR
;
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 9KEU A 1 ? 347  ? P9WGZ1 1   ? 347  ? 1   347  
2  1 9KEU B 1 ? 347  ? P9WGZ1 1   ? 347  ? 1   347  
3  2 9KEU C 1 ? 1178 ? P9WGY9 1   ? 1178 ? 1   1178 
4  3 9KEU D 1 ? 1316 ? P9WGY7 1   ? 1316 ? 1   1316 
5  4 9KEU E 1 ? 110  ? P9WGY5 1   ? 110  ? 1   110  
6  5 9KEU H 1 ? 98   ? 9KEU   -20 ? 77   ? -20 77   
7  6 9KEU G 1 ? 100  ? 9KEU   1   ? 100  ? 1   100  
8  7 9KEU F 1 ? 528  ? P9WGI1 1   ? 528  ? 1   528  
9  8 9KEU J 1 ? 247  ? P71814 1   ? 247  ? 1   247  
10 8 9KEU K 1 ? 247  ? P71814 1   ? 247  ? 1   247  
11 8 9KEU M 1 ? 247  ? P71814 1   ? 247  ? 1   247  
12 8 9KEU I 1 ? 247  ? P71814 1   ? 247  ? 1   247  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 29   ? SER A 45   ? GLY A 29   SER A 45   1 ? 17 
HELX_P HELX_P2   AA2 ASP A 72   ? SER A 82   ? ASP A 72   SER A 82   1 ? 11 
HELX_P HELX_P3   AA3 SER A 203  ? GLU A 224  ? SER A 203  GLU A 224  1 ? 22 
HELX_P HELX_P4   AA4 GLY B 29   ? ILE B 46   ? GLY B 29   ILE B 46   1 ? 18 
HELX_P HELX_P5   AA5 ASP B 72   ? SER B 82   ? ASP B 72   SER B 82   1 ? 11 
HELX_P HELX_P6   AA6 GLY B 108  ? ILE B 110  ? GLY B 108  ILE B 110  5 ? 3  
HELX_P HELX_P7   AA7 SER B 203  ? GLU B 224  ? SER B 203  GLU B 224  1 ? 22 
HELX_P HELX_P8   AA8 LEU C 54   ? GLY C 66   ? LEU C 54   GLY C 66   1 ? 13 
HELX_P HELX_P9   AA9 SER C 67   ? ALA C 75   ? SER C 67   ALA C 75   1 ? 9  
HELX_P HELX_P10  AB1 GLY C 84   ? SER C 94   ? GLY C 84   SER C 94   1 ? 11 
HELX_P HELX_P11  AB2 PRO C 118  ? LYS C 125  ? PRO C 118  LYS C 125  1 ? 8  
HELX_P HELX_P12  AB3 PRO C 233  ? LEU C 241  ? PRO C 233  LEU C 241  1 ? 9  
HELX_P HELX_P13  AB4 THR C 244  ? PHE C 252  ? THR C 244  PHE C 252  1 ? 9  
HELX_P HELX_P14  AB5 SER C 255  ? LYS C 264  ? SER C 255  LYS C 264  1 ? 10 
HELX_P HELX_P15  AB6 GLY C 269  ? ARG C 282  ? GLY C 269  ARG C 282  1 ? 14 
HELX_P HELX_P16  AB7 GLU C 290  ? PHE C 301  ? GLU C 290  PHE C 301  1 ? 12 
HELX_P HELX_P17  AB8 ALA C 309  ? GLY C 321  ? ALA C 309  GLY C 321  1 ? 13 
HELX_P HELX_P18  AB9 THR C 334  ? GLY C 351  ? THR C 334  GLY C 351  1 ? 18 
HELX_P HELX_P19  AC1 THR C 380  ? GLN C 407  ? THR C 380  GLN C 407  1 ? 28 
HELX_P HELX_P20  AC2 THR C 413  ? ILE C 418  ? THR C 413  ILE C 418  1 ? 6  
HELX_P HELX_P21  AC3 ILE C 420  ? GLY C 432  ? ILE C 420  GLY C 432  1 ? 13 
HELX_P HELX_P22  AC4 ASN C 444  ? LYS C 452  ? ASN C 444  LYS C 452  1 ? 9  
HELX_P HELX_P23  AC5 HIS C 476  ? TYR C 480  ? HIS C 476  TYR C 480  5 ? 5  
HELX_P HELX_P24  AC6 ASP C 534  ? HIS C 539  ? ASP C 534  HIS C 539  1 ? 6  
HELX_P HELX_P25  AC7 VAL C 589  ? MET C 593  ? VAL C 589  MET C 593  5 ? 5  
HELX_P HELX_P26  AC8 PHE C 596  ? ASP C 600  ? PHE C 596  ASP C 600  5 ? 5  
HELX_P HELX_P27  AC9 ASP C 601  ? ARG C 613  ? ASP C 601  ARG C 613  1 ? 13 
HELX_P HELX_P28  AD1 GLY C 629  ? ALA C 638  ? GLY C 629  ALA C 638  1 ? 10 
HELX_P HELX_P29  AD2 ASN C 739  ? GLU C 744  ? ASN C 739  GLU C 744  1 ? 6  
HELX_P HELX_P30  AD3 THR C 815  ? GLY C 826  ? THR C 815  GLY C 826  1 ? 12 
HELX_P HELX_P31  AD4 PRO C 900  ? MET C 904  ? PRO C 900  MET C 904  5 ? 5  
HELX_P HELX_P32  AD5 VAL C 922  ? ASN C 927  ? VAL C 922  ASN C 927  5 ? 6  
HELX_P HELX_P33  AD6 ILE C 928  ? GLY C 943  ? ILE C 928  GLY C 943  1 ? 16 
HELX_P HELX_P34  AD7 PRO C 953  ? LEU C 959  ? PRO C 953  LEU C 959  1 ? 7  
HELX_P HELX_P35  AD8 GLN C 981  ? CYS C 991  ? GLN C 981  CYS C 991  1 ? 11 
HELX_P HELX_P36  AD9 VAL C 1037 ? ILE C 1041 ? VAL C 1037 ILE C 1041 5 ? 5  
HELX_P HELX_P37  AE1 GLY C 1069 ? GLY C 1080 ? GLY C 1069 GLY C 1080 1 ? 12 
HELX_P HELX_P38  AE2 ALA C 1081 ? ILE C 1091 ? ALA C 1081 ILE C 1091 1 ? 11 
HELX_P HELX_P39  AE3 ASP C 1095 ? GLY C 1109 ? ASP C 1095 GLY C 1109 1 ? 15 
HELX_P HELX_P40  AE4 PRO C 1118 ? LEU C 1131 ? PRO C 1118 LEU C 1131 1 ? 14 
HELX_P HELX_P41  AE5 THR D 16   ? SER D 24   ? THR D 16   SER D 24   1 ? 9  
HELX_P HELX_P42  AE6 CYS D 48   ? GLY D 53   ? CYS D 48   GLY D 53   1 ? 6  
HELX_P HELX_P43  AE7 LYS D 86   ? ARG D 91   ? LYS D 86   ARG D 91   1 ? 6  
HELX_P HELX_P44  AE8 HIS D 103  ? LYS D 108  ? HIS D 103  LYS D 108  1 ? 6  
HELX_P HELX_P45  AE9 SER D 112  ? LEU D 118  ? SER D 112  LEU D 118  1 ? 7  
HELX_P HELX_P46  AF1 ALA D 121  ? TYR D 130  ? ALA D 121  TYR D 130  1 ? 10 
HELX_P HELX_P47  AF2 ASP D 140  ? GLU D 185  ? ASP D 140  GLU D 185  1 ? 46 
HELX_P HELX_P48  AF3 LYS D 190  ? LYS D 228  ? LYS D 190  LYS D 228  1 ? 39 
HELX_P HELX_P49  AF4 ASP D 237  ? ASP D 246  ? ASP D 237  ASP D 246  1 ? 10 
HELX_P HELX_P50  AF5 GLY D 257  ? ASN D 267  ? GLY D 257  ASN D 267  1 ? 11 
HELX_P HELX_P51  AF6 ASP D 269  ? GLY D 284  ? ASP D 269  GLY D 284  1 ? 16 
HELX_P HELX_P52  AF7 GLY D 286  ? SER D 305  ? GLY D 286  SER D 305  1 ? 20 
HELX_P HELX_P53  AF8 SER D 308  ? GLY D 311  ? SER D 308  GLY D 311  5 ? 4  
HELX_P HELX_P54  AF9 PRO D 321  ? ARG D 325  ? PRO D 321  ARG D 325  5 ? 5  
HELX_P HELX_P55  AG1 ASP D 339  ? GLY D 361  ? ASP D 339  GLY D 361  1 ? 23 
HELX_P HELX_P56  AG2 PRO D 363  ? ASP D 383  ? PRO D 363  ASP D 383  1 ? 21 
HELX_P HELX_P57  AG3 LEU D 402  ? LYS D 407  ? LEU D 402  LYS D 407  5 ? 6  
HELX_P HELX_P58  AG4 GLY D 411  ? LEU D 417  ? GLY D 411  LEU D 417  1 ? 7  
HELX_P HELX_P59  AG5 LYS D 445  ? PHE D 452  ? LYS D 445  PHE D 452  1 ? 8  
HELX_P HELX_P60  AG6 PHE D 452  ? LEU D 463  ? PHE D 452  LEU D 463  1 ? 12 
HELX_P HELX_P61  AG7 ASN D 468  ? ARG D 478  ? ASN D 468  ARG D 478  1 ? 11 
HELX_P HELX_P62  AG8 PRO D 481  ? ALA D 492  ? PRO D 481  ALA D 492  1 ? 12 
HELX_P HELX_P63  AG9 HIS D 505  ? LEU D 507  ? HIS D 505  LEU D 507  5 ? 3  
HELX_P HELX_P64  AH1 VAL D 528  ? ASN D 533  ? VAL D 528  ASN D 533  1 ? 6  
HELX_P HELX_P65  AH2 SER D 548  ? LEU D 558  ? SER D 548  LEU D 558  1 ? 11 
HELX_P HELX_P66  AH3 LEU D 560  ? ASN D 564  ? LEU D 560  ASN D 564  5 ? 5  
HELX_P HELX_P67  AH4 ARG D 578  ? THR D 590  ? ARG D 578  THR D 590  1 ? 13 
HELX_P HELX_P68  AH5 SER D 614  ? ARG D 624  ? SER D 614  ARG D 624  1 ? 11 
HELX_P HELX_P69  AH6 PRO D 643  ? PHE D 651  ? PRO D 643  PHE D 651  1 ? 9  
HELX_P HELX_P70  AH7 THR D 667  ? LEU D 677  ? THR D 667  LEU D 677  1 ? 11 
HELX_P HELX_P71  AH8 HIS D 689  ? TYR D 704  ? HIS D 689  TYR D 704  1 ? 16 
HELX_P HELX_P72  AH9 PRO D 705  ? SER D 727  ? PRO D 705  SER D 727  1 ? 23 
HELX_P HELX_P73  AI1 ARG D 741  ? GLY D 763  ? ARG D 741  GLY D 763  1 ? 23 
HELX_P HELX_P74  AI2 ASN D 766  ? TYR D 793  ? ASN D 766  TYR D 793  1 ? 28 
HELX_P HELX_P75  AI3 ASN D 797  ? SER D 805  ? ASN D 797  SER D 805  1 ? 9  
HELX_P HELX_P76  AI4 ASN D 810  ? ALA D 818  ? ASN D 810  ALA D 818  1 ? 9  
HELX_P HELX_P77  AI5 THR D 845  ? SER D 881  ? THR D 845  SER D 881  1 ? 37 
HELX_P HELX_P78  AI6 GLY D 945  ? GLY D 956  ? GLY D 945  GLY D 956  1 ? 12 
HELX_P HELX_P79  AI7 SER D 964  ? CYS D 968  ? SER D 964  CYS D 968  5 ? 5  
HELX_P HELX_P80  AI8 CYS D 975  ? GLY D 980  ? CYS D 975  GLY D 980  1 ? 6  
HELX_P HELX_P81  AI9 ALA D 994  ? GLU D 1005 ? ALA D 994  GLU D 1005 1 ? 12 
HELX_P HELX_P82  AJ1 PRO D 1006 ? LEU D 1010 ? PRO D 1006 LEU D 1010 5 ? 5  
HELX_P HELX_P83  AJ2 GLY D 1027 ? GLU D 1036 ? GLY D 1027 GLU D 1036 1 ? 10 
HELX_P HELX_P84  AJ3 ASP D 1117 ? ALA D 1144 ? ASP D 1117 ALA D 1144 1 ? 28 
HELX_P HELX_P85  AJ4 HIS D 1150 ? LEU D 1162 ? HIS D 1150 LEU D 1162 1 ? 13 
HELX_P HELX_P86  AJ5 ARG D 1183 ? VAL D 1194 ? ARG D 1183 VAL D 1194 1 ? 12 
HELX_P HELX_P87  AJ6 GLY D 1209 ? ALA D 1216 ? GLY D 1209 ALA D 1216 1 ? 8  
HELX_P HELX_P88  AJ7 SER D 1219 ? SER D 1225 ? SER D 1219 SER D 1225 1 ? 7  
HELX_P HELX_P89  AJ8 GLU D 1228 ? CYS D 1240 ? GLU D 1228 CYS D 1240 1 ? 13 
HELX_P HELX_P90  AJ9 GLY D 1247 ? GLY D 1255 ? GLY D 1247 GLY D 1255 1 ? 9  
HELX_P HELX_P91  AK1 ALA D 1260 ? GLY D 1263 ? ALA D 1260 GLY D 1263 5 ? 4  
HELX_P HELX_P92  AK2 ILE D 1264 ? ASN D 1269 ? ILE D 1264 ASN D 1269 1 ? 6  
HELX_P HELX_P93  AK3 THR D 1275 ? ALA D 1281 ? THR D 1275 ALA D 1281 1 ? 7  
HELX_P HELX_P94  AK4 LEU E 33   ? ASN E 37   ? LEU E 33   ASN E 37   5 ? 5  
HELX_P HELX_P95  AK5 PRO E 39   ? VAL E 47   ? PRO E 39   VAL E 47   1 ? 9  
HELX_P HELX_P96  AK6 SER E 49   ? GLN E 70   ? SER E 49   GLN E 70   1 ? 22 
HELX_P HELX_P97  AK7 LYS E 90   ? ALA E 101  ? LYS E 90   ALA E 101  1 ? 12 
HELX_P HELX_P98  AK8 LEU H 212  ? LEU H 221  ? LEU F 212  LEU F 221  1 ? 10 
HELX_P HELX_P99  AK9 ASP H 226  ? GLY H 236  ? ASP F 226  GLY F 236  1 ? 11 
HELX_P HELX_P100 AL1 ASN H 242  ? GLU H 268  ? ASN F 242  GLU F 268  1 ? 27 
HELX_P HELX_P101 AL2 PRO H 274  ? GLN H 277  ? PRO F 274  GLN F 277  5 ? 4  
HELX_P HELX_P102 AL3 ARG H 278  ? LYS H 308  ? ARG F 278  LYS F 308  1 ? 31 
HELX_P HELX_P103 AL4 ALA H 316  ? PHE H 335  ? ALA F 316  PHE F 335  1 ? 20 
HELX_P HELX_P104 AL5 LYS H 342  ? ALA H 363  ? LYS F 342  ALA F 363  1 ? 22 
HELX_P HELX_P105 AL6 PRO H 369  ? GLY H 391  ? PRO F 369  GLY F 391  1 ? 23 
HELX_P HELX_P106 AL7 THR H 395  ? ASP H 404  ? THR F 395  ASP F 404  1 ? 10 
HELX_P HELX_P107 AL8 THR H 406  ? ARG H 418  ? THR F 406  ARG F 418  1 ? 13 
HELX_P HELX_P108 AL9 GLN H 434  ? ILE H 439  ? GLN F 434  ILE F 439  5 ? 6  
HELX_P HELX_P109 AM1 VAL H 448  ? LEU H 467  ? VAL F 448  LEU F 467  1 ? 20 
HELX_P HELX_P110 AM2 SER H 468  ? GLY H 480  ? SER F 468  GLY F 480  1 ? 13 
HELX_P HELX_P111 AM3 THR H 488  ? GLY H 497  ? THR F 488  GLY F 497  1 ? 10 
HELX_P HELX_P112 AM4 THR H 499  ? ARG H 515  ? THR F 499  ARG F 515  1 ? 17 
HELX_P HELX_P113 AM5 HIS H 516  ? ASP H 525  ? HIS F 516  ASP F 525  1 ? 10 
HELX_P HELX_P114 AM6 SER I 175  ? ASN I 188  ? SER J 175  ASN J 188  1 ? 14 
HELX_P HELX_P115 AM7 SER I 194  ? VAL I 202  ? SER J 194  VAL J 202  1 ? 9  
HELX_P HELX_P116 AM8 VAL I 211  ? ILE I 225  ? VAL J 211  ILE J 225  1 ? 15 
HELX_P HELX_P117 AM9 SER J 175  ? ASN J 188  ? SER K 175  ASN K 188  1 ? 14 
HELX_P HELX_P118 AN1 SER J 194  ? VAL J 202  ? SER K 194  VAL K 202  1 ? 9  
HELX_P HELX_P119 AN2 VAL J 211  ? ILE J 225  ? VAL K 211  ILE K 225  1 ? 15 
HELX_P HELX_P120 AN3 SER K 175  ? ASN K 188  ? SER M 175  ASN M 188  1 ? 14 
HELX_P HELX_P121 AN4 SER K 194  ? VAL K 202  ? SER M 194  VAL M 202  1 ? 9  
HELX_P HELX_P122 AN5 VAL K 211  ? ILE K 225  ? VAL M 211  ILE M 225  1 ? 15 
HELX_P HELX_P123 AN6 SER L 175  ? ASN L 188  ? SER I 175  ASN I 188  1 ? 14 
HELX_P HELX_P124 AN7 SER L 194  ? VAL L 202  ? SER I 194  VAL I 202  1 ? 9  
HELX_P HELX_P125 AN8 VAL L 211  ? ILE L 225  ? VAL I 211  ILE I 225  1 ? 15 
# 
_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 ? ? D CYS 60  SG  ? ? ? 1_555 N ZN .  ZN ? ? D CYS 60  D ZN 2001 1_555 ? ? ? ? ? ? ?                       2.298 
? ? 
metalc2   metalc ? ? D CYS 62  SG  ? ? ? 1_555 N ZN .  ZN ? ? D CYS 62  D ZN 2001 1_555 ? ? ? ? ? ? ?                       2.297 
? ? 
metalc3   metalc ? ? D CYS 75  SG  ? ? ? 1_555 N ZN .  ZN ? ? D CYS 75  D ZN 2001 1_555 ? ? ? ? ? ? ?                       2.336 
? ? 
metalc4   metalc ? ? D CYS 78  SG  ? ? ? 1_555 N ZN .  ZN ? ? D CYS 78  D ZN 2001 1_555 ? ? ? ? ? ? ?                       2.296 
? ? 
metalc5   metalc ? ? D ASP 537 OD2 ? ? ? 1_555 O MG .  MG ? ? D ASP 537 D MG 2002 1_555 ? ? ? ? ? ? ?                       2.261 
? ? 
metalc6   metalc ? ? D ASP 539 OD1 ? ? ? 1_555 O MG .  MG ? ? D ASP 539 D MG 2002 1_555 ? ? ? ? ? ? ?                       2.428 
? ? 
metalc7   metalc ? ? D ASP 539 OD2 ? ? ? 1_555 O MG .  MG ? ? D ASP 539 D MG 2002 1_555 ? ? ? ? ? ? ?                       1.969 
? ? 
metalc8   metalc ? ? D CYS 891 SG  ? ? ? 1_555 M ZN .  ZN ? ? D CYS 891 D ZN 2000 1_555 ? ? ? ? ? ? ?                       2.301 
? ? 
metalc9   metalc ? ? D CYS 968 SG  ? ? ? 1_555 M ZN .  ZN ? ? D CYS 968 D ZN 2000 1_555 ? ? ? ? ? ? ?                       2.295 
? ? 
metalc10  metalc ? ? D CYS 978 SG  ? ? ? 1_555 M ZN .  ZN ? ? D CYS 978 D ZN 2000 1_555 ? ? ? ? ? ? ?                       2.298 
? ? 
hydrog1   hydrog ? ? F DT  22  N3  ? ? ? 1_555 G DA 77 N1 ? ? H DT  1   G DA 77   1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog2   hydrog ? ? F DG  23  O6  ? ? ? 1_555 G DC 75 N4 ? ? H DG  2   G DC 75   1_555 ? ? ? ? ? ? 'DG-DC PAIR'            ?     
? ? 
hydrog3   hydrog ? ? F DG  23  N2  ? ? ? 1_555 G DC 76 O2 ? ? H DG  2   G DC 76   1_555 ? ? ? ? ? ? 'DG-DC PAIR'            ?     
? ? 
hydrog4   hydrog ? ? F DG  24  N1  ? ? ? 1_555 G DC 75 N3 ? ? H DG  3   G DC 75   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog5   hydrog ? ? F DG  24  N2  ? ? ? 1_555 G DC 75 O2 ? ? H DG  3   G DC 75   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog6   hydrog ? ? F DG  24  O6  ? ? ? 1_555 G DC 75 N4 ? ? H DG  3   G DC 75   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog7   hydrog ? ? F DA  25  N1  ? ? ? 1_555 G DT 74 N3 ? ? H DA  4   G DT 74   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog8   hydrog ? ? F DA  25  N6  ? ? ? 1_555 G DT 74 O4 ? ? H DA  4   G DT 74   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog9   hydrog ? ? F DG  26  N1  ? ? ? 1_555 G DC 73 N3 ? ? H DG  5   G DC 73   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog10  hydrog ? ? F DG  26  N2  ? ? ? 1_555 G DC 73 O2 ? ? H DG  5   G DC 73   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog11  hydrog ? ? F DG  26  O6  ? ? ? 1_555 G DC 73 N4 ? ? H DG  5   G DC 73   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog12  hydrog ? ? F DC  27  N3  ? ? ? 1_555 G DG 72 N1 ? ? H DC  6   G DG 72   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog13  hydrog ? ? F DC  27  N4  ? ? ? 1_555 G DG 72 O6 ? ? H DC  6   G DG 72   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog14  hydrog ? ? F DC  27  O2  ? ? ? 1_555 G DG 72 N2 ? ? H DC  6   G DG 72   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog15  hydrog ? ? F DC  28  N3  ? ? ? 1_555 G DG 71 N1 ? ? H DC  7   G DG 71   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog16  hydrog ? ? F DC  28  N4  ? ? ? 1_555 G DG 71 O6 ? ? H DC  7   G DG 71   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog17  hydrog ? ? F DC  28  O2  ? ? ? 1_555 G DG 71 N2 ? ? H DC  7   G DG 71   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog18  hydrog ? ? F DA  29  N1  ? ? ? 1_555 G DT 70 N3 ? ? H DA  8   G DT 70   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog19  hydrog ? ? F DA  29  N6  ? ? ? 1_555 G DT 70 O4 ? ? H DA  8   G DT 70   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog20  hydrog ? ? F DG  30  N1  ? ? ? 1_555 G DC 69 N3 ? ? H DG  9   G DC 69   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog21  hydrog ? ? F DG  30  N2  ? ? ? 1_555 G DC 69 O2 ? ? H DG  9   G DC 69   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog22  hydrog ? ? F DG  30  O6  ? ? ? 1_555 G DC 69 N4 ? ? H DG  9   G DC 69   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog23  hydrog ? ? F DG  31  N1  ? ? ? 1_555 G DC 68 N3 ? ? H DG  10  G DC 68   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog24  hydrog ? ? F DG  31  N2  ? ? ? 1_555 G DC 68 O2 ? ? H DG  10  G DC 68   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog25  hydrog ? ? F DG  31  O6  ? ? ? 1_555 G DC 68 N4 ? ? H DG  10  G DC 68   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog26  hydrog ? ? F DG  32  N2  ? ? ? 1_555 G DC 67 N3 ? ? H DG  11  G DC 67   1_555 ? ? ? ? ? ? 'DG-DC PAIR'            ?     
? ? 
hydrog27  hydrog ? ? F DG  32  N2  ? ? ? 1_555 G DC 68 N3 ? ? H DG  11  G DC 68   1_555 ? ? ? ? ? ? 'DG-DC PAIR'            ?     
? ? 
hydrog28  hydrog ? ? F DA  33  N1  ? ? ? 1_555 G DT 66 N3 ? ? H DA  12  G DT 66   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog29  hydrog ? ? F DA  33  N6  ? ? ? 1_555 G DT 66 O4 ? ? H DA  12  G DT 66   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog30  hydrog ? ? F DC  34  O2  ? ? ? 1_555 G DG 65 N2 ? ? H DC  13  G DG 65   1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ?     
? ? 
hydrog31  hydrog ? ? F DG  35  N1  ? ? ? 1_555 G DC 64 N3 ? ? H DG  14  G DC 64   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog32  hydrog ? ? F DG  35  N2  ? ? ? 1_555 G DC 64 O2 ? ? H DG  14  G DC 64   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog33  hydrog ? ? F DG  35  O6  ? ? ? 1_555 G DC 64 N4 ? ? H DG  14  G DC 64   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog34  hydrog ? ? F DG  36  N1  ? ? ? 1_555 G DA 62 N1 ? ? H DG  15  G DA 62   1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     
? ? 
hydrog35  hydrog ? ? F DG  36  O6  ? ? ? 1_555 G DA 62 N6 ? ? H DG  15  G DA 62   1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     
? ? 
hydrog36  hydrog ? ? F DG  36  N1  ? ? ? 1_555 G DC 63 N3 ? ? H DG  15  G DC 63   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog37  hydrog ? ? F DG  36  N2  ? ? ? 1_555 G DC 63 O2 ? ? H DG  15  G DC 63   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog38  hydrog ? ? F DG  36  O6  ? ? ? 1_555 G DC 63 N4 ? ? H DG  15  G DC 63   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog39  hydrog ? ? F DT  37  N3  ? ? ? 1_555 G DA 62 N1 ? ? H DT  16  G DA 62   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog40  hydrog ? ? F DT  37  O4  ? ? ? 1_555 G DA 62 N6 ? ? H DT  16  G DA 62   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog41  hydrog ? ? F DT  38  N3  ? ? ? 1_555 G DA 61 N1 ? ? H DT  17  G DA 61   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog42  hydrog ? ? F DT  38  O4  ? ? ? 1_555 G DA 61 N6 ? ? H DT  17  G DA 61   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog43  hydrog ? ? F DC  39  N3  ? ? ? 1_555 G DG 60 N1 ? ? H DC  18  G DG 60   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog44  hydrog ? ? F DC  39  N4  ? ? ? 1_555 G DG 60 O6 ? ? H DC  18  G DG 60   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog45  hydrog ? ? F DC  39  O2  ? ? ? 1_555 G DG 60 N2 ? ? H DC  18  G DG 60   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog46  hydrog ? ? F DA  40  N1  ? ? ? 1_555 G DT 59 N3 ? ? H DA  19  G DT 59   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog47  hydrog ? ? F DA  40  N6  ? ? ? 1_555 G DT 59 O4 ? ? H DA  19  G DT 59   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog48  hydrog ? ? F DT  41  N3  ? ? ? 1_555 G DA 58 N1 ? ? H DT  20  G DA 58   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog49  hydrog ? ? F DT  41  O4  ? ? ? 1_555 G DA 58 N6 ? ? H DT  20  G DA 58   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog50  hydrog ? ? F DT  42  N3  ? ? ? 1_555 G DA 57 N1 ? ? H DT  21  G DA 57   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog51  hydrog ? ? F DT  42  O4  ? ? ? 1_555 G DA 57 N6 ? ? H DT  21  G DA 57   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog52  hydrog ? ? F DT  43  N3  ? ? ? 1_555 G DA 56 N1 ? ? H DT  22  G DA 56   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog53  hydrog ? ? F DT  43  O4  ? ? ? 1_555 G DA 56 N6 ? ? H DT  22  G DA 56   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog54  hydrog ? ? F DG  44  N1  ? ? ? 1_555 G DC 55 N3 ? ? H DG  23  G DC 55   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog55  hydrog ? ? F DG  44  N2  ? ? ? 1_555 G DC 55 O2 ? ? H DG  23  G DC 55   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog56  hydrog ? ? F DG  44  O6  ? ? ? 1_555 G DC 55 N4 ? ? H DG  23  G DC 55   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog57  hydrog ? ? F DG  45  N1  ? ? ? 1_555 G DC 54 N3 ? ? H DG  24  G DC 54   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog58  hydrog ? ? F DG  45  N2  ? ? ? 1_555 G DC 54 O2 ? ? H DG  24  G DC 54   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog59  hydrog ? ? F DG  45  O6  ? ? ? 1_555 G DC 54 N4 ? ? H DG  24  G DC 54   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog60  hydrog ? ? F DG  45  N1  ? ? ? 1_555 G DC 55 O2 ? ? H DG  24  G DC 55   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog61  hydrog ? ? F DG  45  N2  ? ? ? 1_555 G DC 55 N3 ? ? H DG  24  G DC 55   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog62  hydrog ? ? F DG  46  N1  ? ? ? 1_555 G DC 53 N3 ? ? H DG  25  G DC 53   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog63  hydrog ? ? F DG  46  N2  ? ? ? 1_555 G DC 53 O2 ? ? H DG  25  G DC 53   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog64  hydrog ? ? F DG  46  O6  ? ? ? 1_555 G DC 53 N4 ? ? H DG  25  G DC 53   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog65  hydrog ? ? F DG  47  N1  ? ? ? 1_555 G DC 52 N3 ? ? H DG  26  G DC 52   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog66  hydrog ? ? F DG  47  N2  ? ? ? 1_555 G DC 52 O2 ? ? H DG  26  G DC 52   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog67  hydrog ? ? F DG  47  O6  ? ? ? 1_555 G DC 52 N4 ? ? H DG  26  G DC 52   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog68  hydrog ? ? F DG  49  N1  ? ? ? 1_555 G DC 50 N3 ? ? H DG  28  G DC 50   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog69  hydrog ? ? F DG  49  N2  ? ? ? 1_555 G DC 50 O2 ? ? H DG  28  G DC 50   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog70  hydrog ? ? F DG  49  O6  ? ? ? 1_555 G DC 50 N4 ? ? H DG  28  G DC 50   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog71  hydrog ? ? F DC  50  N3  ? ? ? 1_555 G DG 49 N1 ? ? H DC  29  G DG 49   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog72  hydrog ? ? F DC  50  N4  ? ? ? 1_555 G DG 49 O6 ? ? H DC  29  G DG 49   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog73  hydrog ? ? F DC  50  O2  ? ? ? 1_555 G DG 49 N2 ? ? H DC  29  G DG 49   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog74  hydrog ? ? F DC  51  N3  ? ? ? 1_555 G DG 48 N1 ? ? H DC  30  G DG 48   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog75  hydrog ? ? F DC  51  N4  ? ? ? 1_555 G DG 48 O6 ? ? H DC  30  G DG 48   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog76  hydrog ? ? F DC  51  O2  ? ? ? 1_555 G DG 48 N2 ? ? H DC  30  G DG 48   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog77  hydrog ? ? F DG  52  N1  ? ? ? 1_555 G DC 47 N3 ? ? H DG  31  G DC 47   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog78  hydrog ? ? F DG  52  N2  ? ? ? 1_555 G DC 47 O2 ? ? H DG  31  G DC 47   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog79  hydrog ? ? F DG  52  O6  ? ? ? 1_555 G DC 47 N4 ? ? H DG  31  G DC 47   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog80  hydrog ? ? F DG  53  N1  ? ? ? 1_555 G DC 46 N3 ? ? H DG  32  G DC 46   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog81  hydrog ? ? F DG  53  N2  ? ? ? 1_555 G DC 46 O2 ? ? H DG  32  G DC 46   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog82  hydrog ? ? F DG  53  O6  ? ? ? 1_555 G DC 46 N4 ? ? H DG  32  G DC 46   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog83  hydrog ? ? F DA  54  N1  ? ? ? 1_555 G DT 45 N3 ? ? H DA  33  G DT 45   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog84  hydrog ? ? F DA  54  N6  ? ? ? 1_555 G DT 45 O4 ? ? H DA  33  G DT 45   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog85  hydrog ? ? F DA  55  N1  ? ? ? 1_555 G DT 44 N3 ? ? H DA  34  G DT 44   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog86  hydrog ? ? F DA  55  N6  ? ? ? 1_555 G DT 44 O4 ? ? H DA  34  G DT 44   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog87  hydrog ? ? F DA  56  N1  ? ? ? 1_555 G DT 43 N3 ? ? H DA  35  G DT 43   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog88  hydrog ? ? F DA  56  N6  ? ? ? 1_555 G DT 43 O4 ? ? H DA  35  G DT 43   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog89  hydrog ? ? F DC  57  N3  ? ? ? 1_555 G DG 42 N1 ? ? H DC  36  G DG 42   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog90  hydrog ? ? F DC  57  N4  ? ? ? 1_555 G DG 42 O6 ? ? H DC  36  G DG 42   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog91  hydrog ? ? F DC  57  O2  ? ? ? 1_555 G DG 42 N2 ? ? H DC  36  G DG 42   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog92  hydrog ? ? F DG  58  N1  ? ? ? 1_555 G DC 41 N3 ? ? H DG  37  G DC 41   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog93  hydrog ? ? F DG  58  N2  ? ? ? 1_555 G DC 41 O2 ? ? H DG  37  G DC 41   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog94  hydrog ? ? F DG  58  O6  ? ? ? 1_555 G DC 41 N4 ? ? H DG  37  G DC 41   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog95  hydrog ? ? F DG  59  N1  ? ? ? 1_555 G DC 40 N3 ? ? H DG  38  G DC 40   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog96  hydrog ? ? F DG  59  N2  ? ? ? 1_555 G DC 40 O2 ? ? H DG  38  G DC 40   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog97  hydrog ? ? F DG  59  O6  ? ? ? 1_555 G DC 40 N4 ? ? H DG  38  G DC 40   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog98  hydrog ? ? F DA  60  N1  ? ? ? 1_555 G DT 39 N3 ? ? H DA  39  G DT 39   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog99  hydrog ? ? F DA  60  N6  ? ? ? 1_555 G DT 39 O4 ? ? H DA  39  G DT 39   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog100 hydrog ? ? F DC  61  N3  ? ? ? 1_555 G DG 38 N1 ? ? H DC  40  G DG 38   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog101 hydrog ? ? F DC  61  N4  ? ? ? 1_555 G DG 38 O6 ? ? H DC  40  G DG 38   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog102 hydrog ? ? F DC  61  O2  ? ? ? 1_555 G DG 38 N2 ? ? H DC  40  G DG 38   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog103 hydrog ? ? F DG  62  N1  ? ? ? 1_555 G DC 37 N3 ? ? H DG  41  G DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog104 hydrog ? ? F DG  62  N2  ? ? ? 1_555 G DC 37 O2 ? ? H DG  41  G DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog105 hydrog ? ? F DG  62  O6  ? ? ? 1_555 G DC 37 N4 ? ? H DG  41  G DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog106 hydrog ? ? F DC  63  N3  ? ? ? 1_555 G DG 36 N1 ? ? H DC  42  G DG 36   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog107 hydrog ? ? F DC  63  N4  ? ? ? 1_555 G DG 36 O6 ? ? H DC  42  G DG 36   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog108 hydrog ? ? F DC  63  O2  ? ? ? 1_555 G DG 36 N2 ? ? H DC  42  G DG 36   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog109 hydrog ? ? F DG  64  N1  ? ? ? 1_555 G DC 35 N3 ? ? H DG  43  G DC 35   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog110 hydrog ? ? F DG  64  N2  ? ? ? 1_555 G DC 35 O2 ? ? H DG  43  G DC 35   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog111 hydrog ? ? F DG  64  O6  ? ? ? 1_555 G DC 35 N4 ? ? H DG  43  G DC 35   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog112 hydrog ? ? F DT  65  N3  ? ? ? 1_555 G DA 34 N1 ? ? H DT  44  G DA 34   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog113 hydrog ? ? F DT  65  O4  ? ? ? 1_555 G DA 34 N6 ? ? H DT  44  G DA 34   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog114 hydrog ? ? F DA  66  N1  ? ? ? 1_555 G DT 33 N3 ? ? H DA  45  G DT 33   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog115 hydrog ? ? F DA  66  N6  ? ? ? 1_555 G DT 33 O4 ? ? H DA  45  G DT 33   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog116 hydrog ? ? F DC  67  N3  ? ? ? 1_555 G DG 32 N1 ? ? H DC  46  G DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog117 hydrog ? ? F DC  67  N4  ? ? ? 1_555 G DG 32 O6 ? ? H DC  46  G DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog118 hydrog ? ? F DC  67  O2  ? ? ? 1_555 G DG 32 N2 ? ? H DC  46  G DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog119 hydrog ? ? F DA  68  N1  ? ? ? 1_555 G DT 31 N3 ? ? H DA  47  G DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog120 hydrog ? ? F DA  68  N6  ? ? ? 1_555 G DT 31 O4 ? ? H DA  47  G DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog121 hydrog ? ? F DG  69  N1  ? ? ? 1_555 G DC 30 N3 ? ? H DG  48  G DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog122 hydrog ? ? F DG  69  N2  ? ? ? 1_555 G DC 30 O2 ? ? H DG  48  G DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog123 hydrog ? ? F DG  69  O6  ? ? ? 1_555 G DC 30 N4 ? ? H DG  48  G DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog124 hydrog ? ? F DG  70  N1  ? ? ? 1_555 G DC 29 N3 ? ? H DG  49  G DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog125 hydrog ? ? F DG  70  N2  ? ? ? 1_555 G DC 29 O2 ? ? H DG  49  G DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog126 hydrog ? ? F DG  70  O6  ? ? ? 1_555 G DC 29 N4 ? ? H DG  49  G DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog127 hydrog ? ? F DG  70  N1  ? ? ? 1_555 G DC 30 N3 ? ? H DG  49  G DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog128 hydrog ? ? F DG  70  N2  ? ? ? 1_555 G DC 30 O2 ? ? H DG  49  G DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog129 hydrog ? ? F DG  70  O6  ? ? ? 1_555 G DC 30 N4 ? ? H DG  49  G DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog130 hydrog ? ? F DC  71  N3  ? ? ? 1_555 G DG 28 N1 ? ? H DC  50  G DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog131 hydrog ? ? F DC  71  N4  ? ? ? 1_555 G DG 28 O6 ? ? H DC  50  G DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog132 hydrog ? ? F DC  71  O2  ? ? ? 1_555 G DG 28 N2 ? ? H DC  50  G DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog133 hydrog ? ? F DC  72  N3  ? ? ? 1_555 G DG 27 N1 ? ? H DC  51  G DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog134 hydrog ? ? F DC  72  N4  ? ? ? 1_555 G DG 27 O6 ? ? H DC  51  G DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog135 hydrog ? ? F DC  72  O2  ? ? ? 1_555 G DG 27 N2 ? ? H DC  51  G DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog136 hydrog ? ? F DG  73  N1  ? ? ? 1_555 G DC 26 N3 ? ? H DG  52  G DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog137 hydrog ? ? F DG  73  N2  ? ? ? 1_555 G DC 26 O2 ? ? H DG  52  G DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog138 hydrog ? ? F DG  73  O6  ? ? ? 1_555 G DC 26 N4 ? ? H DG  52  G DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog139 hydrog ? ? F DT  74  N3  ? ? ? 1_555 G DA 25 N1 ? ? H DT  53  G DA 25   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog140 hydrog ? ? F DT  74  O4  ? ? ? 1_555 G DA 25 N6 ? ? H DT  53  G DA 25   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog141 hydrog ? ? F DT  88  N3  ? ? ? 1_555 G DA 11 N1 ? ? H DT  67  G DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog142 hydrog ? ? F DT  88  O4  ? ? ? 1_555 G DA 11 N6 ? ? H DT  67  G DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog143 hydrog ? ? F DC  89  N3  ? ? ? 1_555 G DG 10 N1 ? ? H DC  68  G DG 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog144 hydrog ? ? F DC  89  N4  ? ? ? 1_555 G DG 10 O6 ? ? H DC  68  G DG 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog145 hydrog ? ? F DC  89  O2  ? ? ? 1_555 G DG 10 N2 ? ? H DC  68  G DG 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog146 hydrog ? ? F DA  90  N1  ? ? ? 1_555 G DT 9  N3 ? ? H DA  69  G DT 9    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog147 hydrog ? ? F DA  90  N6  ? ? ? 1_555 G DT 9  O4 ? ? H DA  69  G DT 9    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog148 hydrog ? ? F DC  91  N3  ? ? ? 1_555 G DG 8  N1 ? ? H DC  70  G DG 8    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog149 hydrog ? ? F DC  91  N4  ? ? ? 1_555 G DG 8  O6 ? ? H DC  70  G DG 8    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog150 hydrog ? ? F DC  91  O2  ? ? ? 1_555 G DG 8  N2 ? ? H DC  70  G DG 8    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog151 hydrog ? ? F DG  92  N1  ? ? ? 1_555 G DC 7  N3 ? ? H DG  71  G DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog152 hydrog ? ? F DG  92  N2  ? ? ? 1_555 G DC 7  O2 ? ? H DG  71  G DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog153 hydrog ? ? F DG  92  O6  ? ? ? 1_555 G DC 7  N4 ? ? H DG  71  G DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog154 hydrog ? ? F DG  93  N1  ? ? ? 1_555 G DC 6  N3 ? ? H DG  72  G DC 6    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog155 hydrog ? ? F DG  93  N2  ? ? ? 1_555 G DC 6  O2 ? ? H DG  72  G DC 6    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog156 hydrog ? ? F DG  93  O6  ? ? ? 1_555 G DC 6  N4 ? ? H DG  72  G DC 6    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog157 hydrog ? ? F DG  93  N1  ? ? ? 1_555 G DC 7  N3 ? ? H DG  72  G DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog158 hydrog ? ? F DG  93  N2  ? ? ? 1_555 G DC 7  O2 ? ? H DG  72  G DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog159 hydrog ? ? F DG  93  O6  ? ? ? 1_555 G DC 7  N4 ? ? H DG  72  G DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog160 hydrog ? ? F DA  94  N1  ? ? ? 1_555 G DT 5  N3 ? ? H DA  73  G DT 5    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog161 hydrog ? ? F DA  94  N6  ? ? ? 1_555 G DT 5  O4 ? ? H DA  73  G DT 5    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog162 hydrog ? ? F DT  95  N3  ? ? ? 1_555 G DA 4  N1 ? ? H DT  74  G DA 4    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog163 hydrog ? ? F DT  95  O4  ? ? ? 1_555 G DA 4  N6 ? ? H DT  74  G DA 4    1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog164 hydrog ? ? F DG  96  N2  ? ? ? 1_555 G DA 4  N1 ? ? H DG  75  G DA 4    1_555 ? ? ? ? ? ? 'DG-DA MISPAIR'         ?     
? ? 
hydrog165 hydrog ? ? F DC  97  O2  ? ? ? 1_555 G DG 2  N2 ? ? H DC  76  G DG 2    1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? D CYS 60  ? D CYS 60  ? 1_555 ZN ? N ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 62  ? D CYS 62  ? 1_555 81.5  ? 
2  SG  ? D CYS 60  ? D CYS 60  ? 1_555 ZN ? N ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 75  ? D CYS 75  ? 1_555 140.8 ? 
3  SG  ? D CYS 62  ? D CYS 62  ? 1_555 ZN ? N ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 75  ? D CYS 75  ? 1_555 115.1 ? 
4  SG  ? D CYS 60  ? D CYS 60  ? 1_555 ZN ? N ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 78  ? D CYS 78  ? 1_555 107.4 ? 
5  SG  ? D CYS 62  ? D CYS 62  ? 1_555 ZN ? N ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 78  ? D CYS 78  ? 1_555 109.8 ? 
6  SG  ? D CYS 75  ? D CYS 75  ? 1_555 ZN ? N ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 78  ? D CYS 78  ? 1_555 99.9  ? 
7  OD2 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? O MG . ? D MG 2002 ? 1_555 OD1 ? D ASP 539 ? D ASP 539 ? 1_555 138.5 ? 
8  OD2 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? O MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 539 ? D ASP 539 ? 1_555 128.9 ? 
9  OD1 ? D ASP 539 ? D ASP 539 ? 1_555 MG ? O MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 539 ? D ASP 539 ? 1_555 58.7  ? 
10 SG  ? D CYS 891 ? D CYS 891 ? 1_555 ZN ? M ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 968 ? D CYS 968 ? 1_555 104.5 ? 
11 SG  ? D CYS 891 ? D CYS 891 ? 1_555 ZN ? M ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 978 ? D CYS 978 ? 1_555 106.6 ? 
12 SG  ? D CYS 968 ? D CYS 968 ? 1_555 ZN ? M ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 978 ? D CYS 978 ? 1_555 94.7  ? 
# 
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 GLU 24  A . ? GLU 24  A PRO 25  A ? PRO 25  A 1 -6.74 
2 GLU 24  B . ? GLU 24  B PRO 25  B ? PRO 25  B 1 -4.19 
3 SER 94  C . ? SER 94  C PRO 95  C ? PRO 95  C 1 -3.13 
4 ALA 501 D . ? ALA 501 D PRO 502 D ? PRO 502 D 1 -4.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 6 ? 
AC7 ? 3 ? 
AC8 ? 4 ? 
AC9 ? 3 ? 
AD1 ? 6 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 3 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? anti-parallel 
AC6 5 6 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? 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 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? parallel      
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 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 THR A 8    ? VAL A 13   ? THR A 8    VAL A 13   
AA1 2 ARG A 18   ? GLU A 24   ? ARG A 18   GLU A 24   
AA1 3 LEU A 192  ? THR A 198  ? LEU A 192  THR A 198  
AA1 4 VAL A 171  ? VAL A 178  ? VAL A 171  VAL A 178  
AA2 1 VAL A 93   ? GLN A 100  ? VAL A 93   GLN A 100  
AA2 2 LYS A 133  ? VAL A 147  ? LYS A 133  VAL A 147  
AA2 3 PRO A 47   ? ILE A 56   ? PRO A 47   ILE A 56   
AA2 4 ILE A 162  ? PRO A 163  ? ILE A 162  PRO A 163  
AA3 1 VAL A 93   ? GLN A 100  ? VAL A 93   GLN A 100  
AA3 2 LYS A 133  ? VAL A 147  ? LYS A 133  VAL A 147  
AA3 3 SER A 166  ? TYR A 168  ? SER A 166  TYR A 168  
AA4 1 VAL A 85   ? SER A 87   ? VAL A 85   SER A 87   
AA4 2 VAL A 116  ? VAL A 118  ? VAL A 116  VAL A 118  
AA5 1 GLU A 104  ? THR A 106  ? GLU A 104  THR A 106  
AA5 2 HIS A 124  ? THR A 127  ? HIS A 124  THR A 127  
AA6 1 THR B 8    ? THR B 15   ? THR B 8    THR B 15   
AA6 2 ARG B 18   ? GLU B 24   ? ARG B 18   GLU B 24   
AA6 3 LEU B 192  ? THR B 198  ? LEU B 192  THR B 198  
AA6 4 VAL B 171  ? VAL B 178  ? VAL B 171  VAL B 178  
AA7 1 VAL B 93   ? GLN B 100  ? VAL B 93   GLN B 100  
AA7 2 LYS B 133  ? ARG B 144  ? LYS B 133  ARG B 144  
AA7 3 PRO B 47   ? ILE B 56   ? PRO B 47   ILE B 56   
AA7 4 ARG B 161  ? PRO B 163  ? ARG B 161  PRO B 163  
AA8 1 VAL B 85   ? SER B 87   ? VAL B 85   SER B 87   
AA8 2 VAL B 116  ? VAL B 118  ? VAL B 116  VAL B 118  
AA9 1 GLY B 103  ? THR B 106  ? GLY B 103  THR B 106  
AA9 2 HIS B 124  ? LEU B 128  ? HIS B 124  LEU B 128  
AB1 1 TYR B 146  ? VAL B 147  ? TYR B 146  VAL B 147  
AB1 2 SER B 166  ? ILE B 167  ? SER B 166  ILE B 167  
AB2 1 VAL C 39   ? SER C 40   ? VAL C 39   SER C 40   
AB2 2 VAL C 972  ? SER C 973  ? VAL C 972  SER C 973  
AB2 3 VAL C 626  ? GLY C 627  ? VAL C 626  GLY C 627  
AB3 1 ILE C 96   ? GLU C 97   ? ILE C 96   GLU C 97   
AB3 2 MET C 103  ? PHE C 112  ? MET C 103  PHE C 112  
AB3 3 ALA C 130  ? ASN C 141  ? ALA C 130  ASN C 141  
AB3 4 ILE C 147  ? LYS C 148  ? ILE C 147  LYS C 148  
AB4 1 ILE C 96   ? GLU C 97   ? ILE C 96   GLU C 97   
AB4 2 MET C 103  ? PHE C 112  ? MET C 103  PHE C 112  
AB4 3 ALA C 130  ? ASN C 141  ? ALA C 130  ASN C 141  
AB4 4 THR C 151  ? PRO C 158  ? THR C 151  PRO C 158  
AB5 1 PHE C 166  ? ILE C 168  ? PHE C 166  ILE C 168  
AB5 2 THR C 171  ? VAL C 175  ? THR C 171  VAL C 175  
AB5 3 SER C 437  ? PHE C 439  ? SER C 437  PHE C 439  
AB6 1 SER C 177  ? GLN C 178  ? SER C 177  GLN C 178  
AB6 2 ARG C 454  ? SER C 456  ? ARG C 454  SER C 456  
AB6 3 GLY C 498  ? SER C 499  ? GLY C 498  SER C 499  
AB7 1 PHE C 187  ? ILE C 191  ? PHE C 187  ILE C 191  
AB7 2 THR C 198  ? VAL C 204  ? THR C 198  VAL C 204  
AB7 3 LEU C 212  ? VAL C 216  ? LEU C 212  VAL C 216  
AB7 4 VAL C 222  ? GLY C 223  ? VAL C 222  GLY C 223  
AB8 1 THR C 354  ? MET C 355  ? THR C 354  MET C 355  
AB8 2 VAL C 363  ? PRO C 364  ? VAL C 363  PRO C 364  
AB9 1 ARG C 505  ? VAL C 506  ? ARG C 505  VAL C 506  
AB9 2 ILE C 512  ? VAL C 520  ? ILE C 512  VAL C 520  
AB9 3 VAL C 523  ? LEU C 531  ? VAL C 523  LEU C 531  
AC1 1 ARG C 505  ? VAL C 506  ? ARG C 505  VAL C 506  
AC1 2 ILE C 512  ? VAL C 520  ? ILE C 512  VAL C 520  
AC1 3 TYR C 578  ? ASP C 580  ? TYR C 578  ASP C 580  
AC1 4 VAL C 541  ? ALA C 542  ? VAL C 541  ALA C 542  
AC2 1 VAL C 559  ? ARG C 562  ? VAL C 559  ARG C 562  
AC2 2 VAL C 568  ? VAL C 571  ? VAL C 568  VAL C 571  
AC3 1 VAL C 642  ? ALA C 644  ? VAL C 642  ALA C 644  
AC3 2 GLN C 700  ? ASP C 704  ? GLN C 700  ASP C 704  
AC3 3 CYS C 687  ? PRO C 688  ? CYS C 687  PRO C 688  
AC4 1 GLY C 648  ? VAL C 653  ? GLY C 648  VAL C 653  
AC4 2 TYR C 657  ? HIS C 662  ? TYR C 657  HIS C 662  
AC4 3 ARG C 667  ? ARG C 671  ? ARG C 667  ARG C 671  
AC5 1 THR C 708  ? ASP C 709  ? THR C 708  ASP C 709  
AC5 2 GLU C 712  ? MET C 713  ? GLU C 712  MET C 713  
AC6 1 LEU C 885  ? ALA C 886  ? LEU C 885  ALA C 886  
AC6 2 VAL C 1023 ? LYS C 1032 ? VAL C 1023 LYS C 1032 
AC6 3 LYS C 717  ? ALA C 722  ? LYS C 717  ALA C 722  
AC6 4 ILE C 915  ? ILE C 916  ? ILE C 915  ILE C 916  
AC6 5 ILE C 735  ? SER C 738  ? ILE C 735  SER C 738  
AC6 6 ILE C 895  ? LEU C 899  ? ILE C 895  LEU C 899  
AC7 1 LEU C 885  ? ALA C 886  ? LEU C 885  ALA C 886  
AC7 2 VAL C 1023 ? LYS C 1032 ? VAL C 1023 LYS C 1032 
AC7 3 LYS C 1007 ? ALA C 1008 ? LYS C 1007 ALA C 1008 
AC8 1 GLY C 765  ? ALA C 766  ? GLY C 765  ALA C 766  
AC8 2 THR C 748  ? THR C 762  ? THR C 748  THR C 762  
AC8 3 VAL C 865  ? LYS C 878  ? VAL C 865  LYS C 878  
AC8 4 LYS C 846  ? SER C 854  ? LYS C 846  SER C 854  
AC9 1 GLU C 768  ? ILE C 769  ? GLU C 768  ILE C 769  
AC9 2 LYS C 805  ? PRO C 808  ? LYS C 805  PRO C 808  
AC9 3 VAL C 832  ? ASP C 834  ? VAL C 832  ASP C 834  
AD1 1 HIS C 1042 ? ARG C 1044 ? HIS C 1042 ARG C 1044 
AD1 2 SER D 425  ? VAL D 432  ? SER D 425  VAL D 432  
AD1 3 GLN D 540  ? HIS D 544  ? GLN D 540  HIS D 544  
AD1 4 VAL D 496  ? ASN D 499  ? VAL D 496  ASN D 499  
AD1 5 ILE D 509  ? VAL D 517  ? ILE D 509  VAL D 517  
AD1 6 GLN D 440  ? PRO D 444  ? GLN D 440  PRO D 444  
AD2 1 HIS C 1042 ? ARG C 1044 ? HIS C 1042 ARG C 1044 
AD2 2 SER D 425  ? VAL D 432  ? SER D 425  VAL D 432  
AD2 3 ALA D 521  ? LEU D 524  ? ALA D 521  LEU D 524  
AD3 1 ARG C 1067 ? PHE C 1068 ? ARG C 1067 PHE C 1068 
AD3 2 LYS D 420  ? ARG D 421  ? LYS D 420  ARG D 421  
AD4 1 LEU C 1133 ? LEU C 1138 ? LEU C 1133 LEU C 1138 
AD4 2 GLU D 9    ? LEU D 14   ? GLU D 9    LEU D 14   
AD4 3 SER D 1242 ? ASP D 1243 ? SER D 1242 ASP D 1243 
AD5 1 GLY D 93   ? THR D 102  ? GLY D 93   THR D 102  
AD5 2 VAL D 313  ? VAL D 319  ? VAL D 313  VAL D 319  
AD6 1 GLN D 233  ? ILE D 235  ? GLN D 233  ILE D 235  
AD6 2 TYR D 134  ? VAL D 139  ? TYR D 134  VAL D 139  
AD6 3 PHE D 252  ? ALA D 255  ? PHE D 252  ALA D 255  
AD7 1 MET D 327  ? GLN D 329  ? MET D 327  GLN D 329  
AD7 2 PHE D 335  ? THR D 337  ? PHE D 335  THR D 337  
AD7 3 ILE H 421  ? SER H 422  ? ILE F 421  SER F 422  
AD8 1 VAL D 611  ? TYR D 612  ? VAL D 611  TYR D 612  
AD8 2 ILE D 633  ? LEU D 637  ? ILE D 633  LEU D 637  
AD8 3 TRP D 662  ? THR D 666  ? TRP D 662  THR D 666  
AD9 1 ILE D 897  ? VAL D 899  ? ILE D 897  VAL D 899  
AD9 2 VAL D 960  ? VAL D 962  ? VAL D 960  VAL D 962  
AE1 1 ALA D 929  ? VAL D 930  ? ALA D 929  VAL D 930  
AE1 2 VAL D 936  ? VAL D 938  ? VAL D 936  VAL D 938  
AE2 1 GLY D 1051 ? ARG D 1052 ? GLY D 1051 ARG D 1052 
AE2 2 HIS D 1104 ? VAL D 1105 ? HIS D 1104 VAL D 1105 
AE3 1 PHE D 1061 ? ILE D 1066 ? PHE D 1061 ILE D 1066 
AE3 2 VAL D 1075 ? SER D 1081 ? VAL D 1075 SER D 1081 
AE4 1 LEU D 1180 ? ASP D 1182 ? LEU D 1180 ASP D 1182 
AE4 2 ARG D 1164 ? ILE D 1167 ? ARG D 1164 ILE D 1167 
AE4 3 GLY D 1203 ? PRO D 1205 ? GLY D 1203 PRO D 1205 
AE5 1 ALA D 1271 ? PRO D 1274 ? ALA D 1271 PRO D 1274 
AE5 2 LEU E 104  ? THR E 107  ? LEU E 104  THR E 107  
AE6 1 LEU I 151  ? PHE I 153  ? LEU J 151  PHE J 153  
AE6 2 ILE I 156  ? ASP I 159  ? ILE J 156  ASP J 159  
AE6 3 GLU I 164  ? LYS I 167  ? GLU J 164  LYS J 167  
AE7 1 LEU I 233  ? LEU I 236  ? LEU J 233  LEU J 236  
AE7 2 GLY I 240  ? LEU I 243  ? GLY J 240  LEU J 243  
AE8 1 LEU J 151  ? PHE J 153  ? LEU K 151  PHE K 153  
AE8 2 ILE J 156  ? LEU J 158  ? ILE K 156  LEU K 158  
AE8 3 VAL J 165  ? LYS J 167  ? VAL K 165  LYS K 167  
AE9 1 LEU J 233  ? LEU J 236  ? LEU K 233  LEU K 236  
AE9 2 GLY J 240  ? LEU J 243  ? GLY K 240  LEU K 243  
AF1 1 LEU K 151  ? PHE K 153  ? LEU M 151  PHE M 153  
AF1 2 ILE K 156  ? LEU K 158  ? ILE M 156  LEU M 158  
AF1 3 VAL K 165  ? LYS K 167  ? VAL M 165  LYS M 167  
AF1 4 GLN K 170  ? VAL K 172  ? GLN M 170  VAL M 172  
AF2 1 VAL K 192  ? LEU K 193  ? VAL M 192  LEU M 193  
AF2 2 GLY K 240  ? LEU K 243  ? GLY M 240  LEU M 243  
AF2 3 LEU K 233  ? LEU K 236  ? LEU M 233  LEU M 236  
AF3 1 LEU L 151  ? PHE L 153  ? LEU I 151  PHE I 153  
AF3 2 ILE L 156  ? LEU L 158  ? ILE I 156  LEU I 158  
AF3 3 VAL L 165  ? LYS L 167  ? VAL I 165  LYS I 167  
AF3 4 GLN L 170  ? VAL L 172  ? GLN I 170  VAL I 172  
AF4 1 VAL L 192  ? LEU L 193  ? VAL I 192  LEU I 193  
AF4 2 GLY L 240  ? LEU L 243  ? GLY I 240  LEU I 243  
AF4 3 LEU L 233  ? LEU L 236  ? LEU I 233  LEU I 236  
# 
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 ASP A 12   ? N ASP A 12   O GLN A 20   ? O GLN A 20   
AA1 2 3 N PHE A 21   ? N PHE A 21   O LEU A 194  ? O LEU A 194  
AA1 3 4 O ASP A 195  ? O ASP A 195  N THR A 175  ? N THR A 175  
AA2 1 2 N MET A 95   ? N MET A 95   O LEU A 138  ? O LEU A 138  
AA2 2 3 O GLY A 143  ? O GLY A 143  N GLY A 48   ? N GLY A 48   
AA2 3 4 N ILE A 54   ? N ILE A 54   O ILE A 162  ? O ILE A 162  
AA3 1 2 N MET A 95   ? N MET A 95   O LEU A 138  ? O LEU A 138  
AA3 2 3 N GLY A 145  ? N GLY A 145  O TYR A 168  ? O TYR A 168  
AA4 1 2 N SER A 86   ? N SER A 86   O THR A 117  ? O THR A 117  
AA5 1 2 N VAL A 105  ? N VAL A 105  O ILE A 125  ? O ILE A 125  
AA6 1 2 N LEU B 14   ? N LEU B 14   O ARG B 18   ? O ARG B 18   
AA6 2 3 N PHE B 21   ? N PHE B 21   O LEU B 194  ? O LEU B 194  
AA6 3 4 O GLU B 197  ? O GLU B 197  N LEU B 172  ? N LEU B 172  
AA7 1 2 N MET B 95   ? N MET B 95   O LEU B 138  ? O LEU B 138  
AA7 2 3 O GLY B 143  ? O GLY B 143  N GLY B 48   ? N GLY B 48   
AA7 3 4 N ILE B 54   ? N ILE B 54   O ILE B 162  ? O ILE B 162  
AA8 1 2 N SER B 86   ? N SER B 86   O THR B 117  ? O THR B 117  
AA9 1 2 N VAL B 105  ? N VAL B 105  O ILE B 125  ? O ILE B 125  
AB1 1 2 N VAL B 147  ? N VAL B 147  O SER B 166  ? O SER B 166  
AB2 1 2 N VAL C 39   ? N VAL C 39   O SER C 973  ? O SER C 973  
AB2 2 3 O VAL C 972  ? O VAL C 972  N GLY C 627  ? N GLY C 627  
AB3 1 2 N ILE C 96   ? N ILE C 96   O LEU C 105  ? O LEU C 105  
AB3 2 3 N ARG C 111  ? N ARG C 111  O PHE C 134  ? O PHE C 134  
AB3 3 4 N PHE C 139  ? N PHE C 139  O LYS C 148  ? O LYS C 148  
AB4 1 2 N ILE C 96   ? N ILE C 96   O LEU C 105  ? O LEU C 105  
AB4 2 3 N ARG C 111  ? N ARG C 111  O PHE C 134  ? O PHE C 134  
AB4 3 4 N LEU C 133  ? N LEU C 133  O MET C 154  ? O MET C 154  
AB5 1 2 N PHE C 166  ? N PHE C 166  O ARG C 173  ? O ARG C 173  
AB5 2 3 N VAL C 174  ? N VAL C 174  O GLN C 438  ? O GLN C 438  
AB6 1 2 N SER C 177  ? N SER C 177  O SER C 456  ? O SER C 456  
AB6 2 3 N LEU C 455  ? N LEU C 455  O GLY C 498  ? O GLY C 498  
AB7 1 2 N ASP C 188  ? N ASP C 188  O SER C 201  ? O SER C 201  
AB7 2 3 N VAL C 202  ? N VAL C 202  O PHE C 214  ? O PHE C 214  
AB7 3 4 N ASP C 215  ? N ASP C 215  O GLY C 223  ? O GLY C 223  
AB8 1 2 N MET C 355  ? N MET C 355  O VAL C 363  ? O VAL C 363  
AB9 1 2 N ARG C 505  ? N ARG C 505  O GLU C 513  ? O GLU C 513  
AB9 2 3 N VAL C 520  ? N VAL C 520  O VAL C 523  ? O VAL C 523  
AC1 1 2 N ARG C 505  ? N ARG C 505  O GLU C 513  ? O GLU C 513  
AC1 2 3 N ARG C 517  ? N ARG C 517  O MET C 579  ? O MET C 579  
AC1 3 4 O TYR C 578  ? O TYR C 578  N ALA C 542  ? N ALA C 542  
AC2 1 2 N VAL C 559  ? N VAL C 559  O VAL C 571  ? O VAL C 571  
AC3 1 2 N ALA C 644  ? N ALA C 644  O GLN C 700  ? O GLN C 700  
AC3 2 3 O ASP C 704  ? O ASP C 704  N CYS C 687  ? N CYS C 687  
AC4 1 2 N VAL C 649  ? N VAL C 649  O MET C 661  ? O MET C 661  
AC4 2 3 N ILE C 658  ? N ILE C 658  O TYR C 670  ? O TYR C 670  
AC5 1 2 N ASP C 709  ? N ASP C 709  O GLU C 712  ? O GLU C 712  
AC6 1 2 N ALA C 886  ? N ALA C 886  O MET C 1031 ? O MET C 1031 
AC6 2 3 O GLY C 1026 ? O GLY C 1026 N VAL C 721  ? N VAL C 721  
AC6 3 4 N LEU C 720  ? N LEU C 720  O ILE C 915  ? O ILE C 915  
AC6 4 5 O ILE C 916  ? O ILE C 916  N ILE C 736  ? N ILE C 736  
AC6 5 6 N ILE C 735  ? N ILE C 735  O GLY C 896  ? O GLY C 896  
AC7 1 2 N ALA C 886  ? N ALA C 886  O MET C 1031 ? O MET C 1031 
AC7 2 3 O VAL C 1023 ? O VAL C 1023 N ALA C 1008 ? N ALA C 1008 
AC8 1 2 O GLY C 765  ? O GLY C 765  N THR C 762  ? N THR C 762  
AC8 2 3 N GLU C 753  ? N GLU C 753  O VAL C 873  ? O VAL C 873  
AC8 3 4 O LEU C 868  ? O LEU C 868  N PHE C 853  ? N PHE C 853  
AC9 1 2 N GLU C 768  ? N GLU C 768  O VAL C 806  ? O VAL C 806  
AC9 2 3 N THR C 807  ? N THR C 807  O ARG C 833  ? O ARG C 833  
AD1 1 2 N ARG C 1044 ? N ARG C 1044 O SER D 425  ? O SER D 425  
AD1 2 3 N GLY D 426  ? N GLY D 426  O VAL D 543  ? O VAL D 543  
AD1 3 4 O ALA D 542  ? O ALA D 542  N ASN D 499  ? N ASN D 499  
AD1 4 5 N VAL D 496  ? N VAL D 496  O PHE D 512  ? O PHE D 512  
AD1 5 6 O VAL D 517  ? O VAL D 517  N LEU D 443  ? N LEU D 443  
AD2 1 2 N ARG C 1044 ? N ARG C 1044 O SER D 425  ? O SER D 425  
AD2 2 3 N VAL D 431  ? N VAL D 431  O LEU D 524  ? O LEU D 524  
AD3 1 2 N PHE C 1068 ? N PHE C 1068 O LYS D 420  ? O LYS D 420  
AD4 1 2 N LEU C 1138 ? N LEU C 1138 O GLU D 9    ? O GLU D 9    
AD4 2 3 N LEU D 10   ? N LEU D 10   O ASP D 1243 ? O ASP D 1243 
AD5 1 2 N GLY D 93   ? N GLY D 93   O VAL D 319  ? O VAL D 319  
AD6 1 2 O GLN D 233  ? O GLN D 233  N ILE D 136  ? N ILE D 136  
AD6 2 3 N SER D 138  ? N SER D 138  O THR D 253  ? O THR D 253  
AD7 1 2 N VAL D 328  ? N VAL D 328  O ALA D 336  ? O ALA D 336  
AD7 2 3 N THR D 337  ? N THR D 337  O ILE H 421  ? O ILE F 421  
AD8 1 2 N TYR D 612  ? N TYR D 612  O LYS D 634  ? O LYS D 634  
AD8 2 3 N ILE D 633  ? N ILE D 633  O THR D 666  ? O THR D 666  
AD9 1 2 N ILE D 897  ? N ILE D 897  O VAL D 962  ? O VAL D 962  
AE1 1 2 N ALA D 929  ? N ALA D 929  O VAL D 938  ? O VAL D 938  
AE2 1 2 N GLY D 1051 ? N GLY D 1051 O VAL D 1105 ? O VAL D 1105 
AE3 1 2 N TYR D 1062 ? N TYR D 1062 O ILE D 1080 ? O ILE D 1080 
AE4 1 2 O ILE D 1181 ? O ILE D 1181 N VAL D 1165 ? N VAL D 1165 
AE4 2 3 N THR D 1166 ? N THR D 1166 O ARG D 1204 ? O ARG D 1204 
AE5 1 2 N GLN D 1273 ? N GLN D 1273 O GLU E 105  ? O GLU E 105  
AE6 1 2 N PHE I 153  ? N PHE J 153  O ILE I 156  ? O ILE J 156  
AE6 2 3 N GLU I 157  ? N GLU J 157  O TRP I 166  ? O TRP J 166  
AE7 1 2 N LEU I 236  ? N LEU J 236  O GLY I 240  ? O GLY J 240  
AE8 1 2 N LEU J 151  ? N LEU K 151  O LEU J 158  ? O LEU K 158  
AE8 2 3 N GLU J 157  ? N GLU K 157  O TRP J 166  ? O TRP K 166  
AE9 1 2 N LEU J 236  ? N LEU K 236  O GLY J 240  ? O GLY K 240  
AF1 1 2 N LEU K 151  ? N LEU M 151  O LEU K 158  ? O LEU M 158  
AF1 2 3 N GLU K 157  ? N GLU M 157  O TRP K 166  ? O TRP M 166  
AF1 3 4 N LYS K 167  ? N LYS M 167  O GLN K 170  ? O GLN M 170  
AF2 1 2 N LEU K 193  ? N LEU M 193  O TYR K 241  ? O TYR M 241  
AF2 2 3 O GLY K 240  ? O GLY M 240  N LEU K 236  ? N LEU M 236  
AF3 1 2 N PHE L 153  ? N PHE I 153  O ILE L 156  ? O ILE I 156  
AF3 2 3 N GLU L 157  ? N GLU I 157  O TRP L 166  ? O TRP I 166  
AF3 3 4 N LYS L 167  ? N LYS I 167  O GLN L 170  ? O GLN I 170  
AF4 1 2 N LEU L 193  ? N LEU I 193  O TYR L 241  ? O TYR I 241  
AF4 2 3 O GLY L 240  ? O GLY I 240  N LEU L 236  ? N LEU I 236  
# 
_pdbx_entry_details.entry_id                   9KEU 
_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_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" H DA 4  ? ? "C1'" H DA 4  ? ? N9 H DA 4  ? ? 111.21 108.30 2.91 0.30 N 
2 1 "O4'" H DC 30 ? ? "C1'" H DC 30 ? ? N1 H DC 30 ? ? 110.23 108.30 1.93 0.30 N 
3 1 "O4'" G DT 31 ? ? "C1'" G DT 31 ? ? N1 G DT 31 ? ? 110.56 108.30 2.26 0.30 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 LEU A 14   ? ? -95.07  -60.57  
2  1 LYS A 199  ? ? -92.73  47.59   
3  1 ASN A 200  ? ? 55.31   14.19   
4  1 SER B 4    ? ? 71.99   -6.89   
5  1 HIS B 61   ? ? -140.01 -0.87   
6  1 VAL B 111  ? ? -119.77 78.51   
7  1 PRO B 148  ? ? -69.40  -174.71 
8  1 ASP C 79   ? ? -66.42  4.61    
9  1 ASP C 109  ? ? 53.40   72.21   
10 1 ASP C 126  ? ? 34.54   60.76   
11 1 LYS C 193  ? ? 54.81   13.30   
12 1 ARG C 228  ? ? 38.17   58.30   
13 1 GLN C 232  ? ? 61.65   74.48   
14 1 ASN C 266  ? ? 65.85   -1.54   
15 1 GLU C 410  ? ? 78.98   -2.80   
16 1 GLN C 435  ? ? -58.03  -8.30   
17 1 ASP C 521  ? ? 39.24   42.65   
18 1 PRO C 583  ? ? -62.71  -178.52 
19 1 SER C 647  ? ? -69.41  -179.75 
20 1 LYS C 763  ? ? -68.62  5.96    
21 1 ASP C 783  ? ? -97.61  31.51   
22 1 GLU C 813  ? ? -68.72  99.68   
23 1 ALA C 948  ? ? -87.00  49.62   
24 1 GLU C 962  ? ? 52.87   13.86   
25 1 LEU C 993  ? ? -38.50  135.74  
26 1 ASN C 995  ? ? -82.67  -70.29  
27 1 ARG C 1014 ? ? -94.40  -60.86  
28 1 ASP D 3    ? ? 60.72   66.56   
29 1 PRO D 31   ? ? -82.78  45.48   
30 1 THR D 83   ? ? -163.31 -169.09 
31 1 ASP D 119  ? ? 39.09   47.05   
32 1 ILE D 128  ? ? -98.23  -60.39  
33 1 ASP D 237  ? ? 61.06   68.59   
34 1 TYR D 251  ? ? 73.29   -9.12   
35 1 PRO D 309  ? ? -66.52  1.13    
36 1 ASP D 339  ? ? 68.37   -6.38   
37 1 PHE D 452  ? ? -91.90  49.75   
38 1 ILE D 557  ? ? -98.81  -63.27  
39 1 ALA D 575  ? ? -91.08  32.72   
40 1 ARG D 578  ? ? -100.21 -165.40 
41 1 PRO D 607  ? ? -74.71  -169.87 
42 1 ARG D 630  ? ? -97.88  37.35   
43 1 THR D 666  ? ? -160.99 -164.92 
44 1 GLN D 892  ? ? 58.27   15.66   
45 1 LEU D 901  ? ? 58.35   70.39   
46 1 ALA D 902  ? ? 65.05   65.64   
47 1 THR D 909  ? ? -174.55 -174.63 
48 1 GLU D 932  ? ? 39.83   41.00   
49 1 ARG D 1060 ? ? 67.00   -5.21   
50 1 GLU D 1174 ? ? 65.45   -7.40   
51 1 PRO D 1259 ? ? -83.32  47.60   
52 1 ASN D 1269 ? ? -97.67  35.40   
53 1 LEU E 76   ? ? -79.84  -169.09 
54 1 LEU E 87   ? ? -65.51  -71.83  
55 1 GLU F 210  ? ? 70.46   -6.81   
56 1 ASP F 432  ? ? -141.43 -16.73  
57 1 ALA F 447  ? ? 69.65   -3.83   
58 1 TYR F 526  ? ? -90.06  48.76   
59 1 ALA J 154  ? ? 52.65   -97.61  
60 1 ASP J 226  ? ? -101.87 70.11   
61 1 ALA K 154  ? ? 53.74   -95.96  
62 1 ASP K 226  ? ? -102.15 76.73   
63 1 ALA M 154  ? ? 53.35   -95.49  
64 1 ILE M 225  ? ? -123.80 -61.71  
65 1 ALA I 154  ? ? 52.30   -98.03  
66 1 HIS I 201  ? ? -91.04  -60.74  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KEU 
_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                    9KEU 
_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                  3.7 
_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               46239 
_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            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Mycobacterium tuberculosis transcription activation complex with four PhoP molecules (composite map)' 
_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' 
# 
_em_imaging.entry_id                        9KEU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_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              9KEU 
_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                9KEU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A VAL 227  ? A VAL 227  
3    1 Y 1 A GLU 228  ? A GLU 228  
4    1 Y 1 A ALA 229  ? A ALA 229  
5    1 Y 1 A GLU 230  ? A GLU 230  
6    1 Y 1 A GLY 231  ? A GLY 231  
7    1 Y 1 A ILE 232  ? A ILE 232  
8    1 Y 1 A GLU 233  ? A GLU 233  
9    1 Y 1 A ILE 234  ? A ILE 234  
10   1 Y 1 A GLY 235  ? A GLY 235  
11   1 Y 1 A PRO 236  ? A PRO 236  
12   1 Y 1 A SER 237  ? A SER 237  
13   1 Y 1 A PRO 238  ? A PRO 238  
14   1 Y 1 A ALA 239  ? A ALA 239  
15   1 Y 1 A GLU 240  ? A GLU 240  
16   1 Y 1 A ALA 241  ? A ALA 241  
17   1 Y 1 A ASP 242  ? A ASP 242  
18   1 Y 1 A HIS 243  ? A HIS 243  
19   1 Y 1 A ILE 244  ? A ILE 244  
20   1 Y 1 A ALA 245  ? A ALA 245  
21   1 Y 1 A SER 246  ? A SER 246  
22   1 Y 1 A PHE 247  ? A PHE 247  
23   1 Y 1 A ALA 248  ? A ALA 248  
24   1 Y 1 A LEU 249  ? A LEU 249  
25   1 Y 1 A PRO 250  ? A PRO 250  
26   1 Y 1 A ILE 251  ? A ILE 251  
27   1 Y 1 A ASP 252  ? A ASP 252  
28   1 Y 1 A ASP 253  ? A ASP 253  
29   1 Y 1 A LEU 254  ? A LEU 254  
30   1 Y 1 A ASP 255  ? A ASP 255  
31   1 Y 1 A LEU 256  ? A LEU 256  
32   1 Y 1 A THR 257  ? A THR 257  
33   1 Y 1 A VAL 258  ? A VAL 258  
34   1 Y 1 A ARG 259  ? A ARG 259  
35   1 Y 1 A SER 260  ? A SER 260  
36   1 Y 1 A TYR 261  ? A TYR 261  
37   1 Y 1 A ASN 262  ? A ASN 262  
38   1 Y 1 A CYS 263  ? A CYS 263  
39   1 Y 1 A LEU 264  ? A LEU 264  
40   1 Y 1 A LYS 265  ? A LYS 265  
41   1 Y 1 A ARG 266  ? A ARG 266  
42   1 Y 1 A GLU 267  ? A GLU 267  
43   1 Y 1 A GLY 268  ? A GLY 268  
44   1 Y 1 A VAL 269  ? A VAL 269  
45   1 Y 1 A HIS 270  ? A HIS 270  
46   1 Y 1 A THR 271  ? A THR 271  
47   1 Y 1 A VAL 272  ? A VAL 272  
48   1 Y 1 A GLY 273  ? A GLY 273  
49   1 Y 1 A GLU 274  ? A GLU 274  
50   1 Y 1 A LEU 275  ? A LEU 275  
51   1 Y 1 A VAL 276  ? A VAL 276  
52   1 Y 1 A ALA 277  ? A ALA 277  
53   1 Y 1 A ARG 278  ? A ARG 278  
54   1 Y 1 A THR 279  ? A THR 279  
55   1 Y 1 A GLU 280  ? A GLU 280  
56   1 Y 1 A SER 281  ? A SER 281  
57   1 Y 1 A ASP 282  ? A ASP 282  
58   1 Y 1 A LEU 283  ? A LEU 283  
59   1 Y 1 A LEU 284  ? A LEU 284  
60   1 Y 1 A ASP 285  ? A ASP 285  
61   1 Y 1 A ILE 286  ? A ILE 286  
62   1 Y 1 A ARG 287  ? A ARG 287  
63   1 Y 1 A ASN 288  ? A ASN 288  
64   1 Y 1 A PHE 289  ? A PHE 289  
65   1 Y 1 A GLY 290  ? A GLY 290  
66   1 Y 1 A GLN 291  ? A GLN 291  
67   1 Y 1 A LYS 292  ? A LYS 292  
68   1 Y 1 A SER 293  ? A SER 293  
69   1 Y 1 A ILE 294  ? A ILE 294  
70   1 Y 1 A ASP 295  ? A ASP 295  
71   1 Y 1 A GLU 296  ? A GLU 296  
72   1 Y 1 A VAL 297  ? A VAL 297  
73   1 Y 1 A LYS 298  ? A LYS 298  
74   1 Y 1 A ILE 299  ? A ILE 299  
75   1 Y 1 A LYS 300  ? A LYS 300  
76   1 Y 1 A LEU 301  ? A LEU 301  
77   1 Y 1 A HIS 302  ? A HIS 302  
78   1 Y 1 A GLN 303  ? A GLN 303  
79   1 Y 1 A LEU 304  ? A LEU 304  
80   1 Y 1 A GLY 305  ? A GLY 305  
81   1 Y 1 A LEU 306  ? A LEU 306  
82   1 Y 1 A SER 307  ? A SER 307  
83   1 Y 1 A LEU 308  ? A LEU 308  
84   1 Y 1 A LYS 309  ? A LYS 309  
85   1 Y 1 A ASP 310  ? A ASP 310  
86   1 Y 1 A SER 311  ? A SER 311  
87   1 Y 1 A PRO 312  ? A PRO 312  
88   1 Y 1 A PRO 313  ? A PRO 313  
89   1 Y 1 A SER 314  ? A SER 314  
90   1 Y 1 A PHE 315  ? A PHE 315  
91   1 Y 1 A ASP 316  ? A ASP 316  
92   1 Y 1 A PRO 317  ? A PRO 317  
93   1 Y 1 A SER 318  ? A SER 318  
94   1 Y 1 A GLU 319  ? A GLU 319  
95   1 Y 1 A VAL 320  ? A VAL 320  
96   1 Y 1 A ALA 321  ? A ALA 321  
97   1 Y 1 A GLY 322  ? A GLY 322  
98   1 Y 1 A TYR 323  ? A TYR 323  
99   1 Y 1 A ASP 324  ? A ASP 324  
100  1 Y 1 A VAL 325  ? A VAL 325  
101  1 Y 1 A ALA 326  ? A ALA 326  
102  1 Y 1 A THR 327  ? A THR 327  
103  1 Y 1 A GLY 328  ? A GLY 328  
104  1 Y 1 A THR 329  ? A THR 329  
105  1 Y 1 A TRP 330  ? A TRP 330  
106  1 Y 1 A SER 331  ? A SER 331  
107  1 Y 1 A THR 332  ? A THR 332  
108  1 Y 1 A GLU 333  ? A GLU 333  
109  1 Y 1 A GLY 334  ? A GLY 334  
110  1 Y 1 A ALA 335  ? A ALA 335  
111  1 Y 1 A TYR 336  ? A TYR 336  
112  1 Y 1 A ASP 337  ? A ASP 337  
113  1 Y 1 A GLU 338  ? A GLU 338  
114  1 Y 1 A GLN 339  ? A GLN 339  
115  1 Y 1 A ASP 340  ? A ASP 340  
116  1 Y 1 A TYR 341  ? A TYR 341  
117  1 Y 1 A ALA 342  ? A ALA 342  
118  1 Y 1 A GLU 343  ? A GLU 343  
119  1 Y 1 A THR 344  ? A THR 344  
120  1 Y 1 A GLU 345  ? A GLU 345  
121  1 Y 1 A GLN 346  ? A GLN 346  
122  1 Y 1 A LEU 347  ? A LEU 347  
123  1 Y 1 B PRO 238  ? B PRO 238  
124  1 Y 1 B ALA 239  ? B ALA 239  
125  1 Y 1 B GLU 240  ? B GLU 240  
126  1 Y 1 B ALA 241  ? B ALA 241  
127  1 Y 1 B ASP 242  ? B ASP 242  
128  1 Y 1 B HIS 243  ? B HIS 243  
129  1 Y 1 B ILE 244  ? B ILE 244  
130  1 Y 1 B ALA 245  ? B ALA 245  
131  1 Y 1 B SER 246  ? B SER 246  
132  1 Y 1 B PHE 247  ? B PHE 247  
133  1 Y 1 B ALA 248  ? B ALA 248  
134  1 Y 1 B LEU 249  ? B LEU 249  
135  1 Y 1 B PRO 250  ? B PRO 250  
136  1 Y 1 B ILE 251  ? B ILE 251  
137  1 Y 1 B ASP 252  ? B ASP 252  
138  1 Y 1 B ASP 253  ? B ASP 253  
139  1 Y 1 B LEU 254  ? B LEU 254  
140  1 Y 1 B ASP 255  ? B ASP 255  
141  1 Y 1 B LEU 256  ? B LEU 256  
142  1 Y 1 B THR 257  ? B THR 257  
143  1 Y 1 B VAL 258  ? B VAL 258  
144  1 Y 1 B ARG 259  ? B ARG 259  
145  1 Y 1 B SER 260  ? B SER 260  
146  1 Y 1 B TYR 261  ? B TYR 261  
147  1 Y 1 B ASN 262  ? B ASN 262  
148  1 Y 1 B CYS 263  ? B CYS 263  
149  1 Y 1 B LEU 264  ? B LEU 264  
150  1 Y 1 B LYS 265  ? B LYS 265  
151  1 Y 1 B ARG 266  ? B ARG 266  
152  1 Y 1 B GLU 267  ? B GLU 267  
153  1 Y 1 B GLY 268  ? B GLY 268  
154  1 Y 1 B VAL 269  ? B VAL 269  
155  1 Y 1 B HIS 270  ? B HIS 270  
156  1 Y 1 B THR 271  ? B THR 271  
157  1 Y 1 B VAL 272  ? B VAL 272  
158  1 Y 1 B GLY 273  ? B GLY 273  
159  1 Y 1 B GLU 274  ? B GLU 274  
160  1 Y 1 B LEU 275  ? B LEU 275  
161  1 Y 1 B VAL 276  ? B VAL 276  
162  1 Y 1 B ALA 277  ? B ALA 277  
163  1 Y 1 B ARG 278  ? B ARG 278  
164  1 Y 1 B THR 279  ? B THR 279  
165  1 Y 1 B GLU 280  ? B GLU 280  
166  1 Y 1 B SER 281  ? B SER 281  
167  1 Y 1 B ASP 282  ? B ASP 282  
168  1 Y 1 B LEU 283  ? B LEU 283  
169  1 Y 1 B LEU 284  ? B LEU 284  
170  1 Y 1 B ASP 285  ? B ASP 285  
171  1 Y 1 B ILE 286  ? B ILE 286  
172  1 Y 1 B ARG 287  ? B ARG 287  
173  1 Y 1 B ASN 288  ? B ASN 288  
174  1 Y 1 B PHE 289  ? B PHE 289  
175  1 Y 1 B GLY 290  ? B GLY 290  
176  1 Y 1 B GLN 291  ? B GLN 291  
177  1 Y 1 B LYS 292  ? B LYS 292  
178  1 Y 1 B SER 293  ? B SER 293  
179  1 Y 1 B ILE 294  ? B ILE 294  
180  1 Y 1 B ASP 295  ? B ASP 295  
181  1 Y 1 B GLU 296  ? B GLU 296  
182  1 Y 1 B VAL 297  ? B VAL 297  
183  1 Y 1 B LYS 298  ? B LYS 298  
184  1 Y 1 B ILE 299  ? B ILE 299  
185  1 Y 1 B LYS 300  ? B LYS 300  
186  1 Y 1 B LEU 301  ? B LEU 301  
187  1 Y 1 B HIS 302  ? B HIS 302  
188  1 Y 1 B GLN 303  ? B GLN 303  
189  1 Y 1 B LEU 304  ? B LEU 304  
190  1 Y 1 B GLY 305  ? B GLY 305  
191  1 Y 1 B LEU 306  ? B LEU 306  
192  1 Y 1 B SER 307  ? B SER 307  
193  1 Y 1 B LEU 308  ? B LEU 308  
194  1 Y 1 B LYS 309  ? B LYS 309  
195  1 Y 1 B ASP 310  ? B ASP 310  
196  1 Y 1 B SER 311  ? B SER 311  
197  1 Y 1 B PRO 312  ? B PRO 312  
198  1 Y 1 B PRO 313  ? B PRO 313  
199  1 Y 1 B SER 314  ? B SER 314  
200  1 Y 1 B PHE 315  ? B PHE 315  
201  1 Y 1 B ASP 316  ? B ASP 316  
202  1 Y 1 B PRO 317  ? B PRO 317  
203  1 Y 1 B SER 318  ? B SER 318  
204  1 Y 1 B GLU 319  ? B GLU 319  
205  1 Y 1 B VAL 320  ? B VAL 320  
206  1 Y 1 B ALA 321  ? B ALA 321  
207  1 Y 1 B GLY 322  ? B GLY 322  
208  1 Y 1 B TYR 323  ? B TYR 323  
209  1 Y 1 B ASP 324  ? B ASP 324  
210  1 Y 1 B VAL 325  ? B VAL 325  
211  1 Y 1 B ALA 326  ? B ALA 326  
212  1 Y 1 B THR 327  ? B THR 327  
213  1 Y 1 B GLY 328  ? B GLY 328  
214  1 Y 1 B THR 329  ? B THR 329  
215  1 Y 1 B TRP 330  ? B TRP 330  
216  1 Y 1 B SER 331  ? B SER 331  
217  1 Y 1 B THR 332  ? B THR 332  
218  1 Y 1 B GLU 333  ? B GLU 333  
219  1 Y 1 B GLY 334  ? B GLY 334  
220  1 Y 1 B ALA 335  ? B ALA 335  
221  1 Y 1 B TYR 336  ? B TYR 336  
222  1 Y 1 B ASP 337  ? B ASP 337  
223  1 Y 1 B GLU 338  ? B GLU 338  
224  1 Y 1 B GLN 339  ? B GLN 339  
225  1 Y 1 B ASP 340  ? B ASP 340  
226  1 Y 1 B TYR 341  ? B TYR 341  
227  1 Y 1 B ALA 342  ? B ALA 342  
228  1 Y 1 B GLU 343  ? B GLU 343  
229  1 Y 1 B THR 344  ? B THR 344  
230  1 Y 1 B GLU 345  ? B GLU 345  
231  1 Y 1 B GLN 346  ? B GLN 346  
232  1 Y 1 B LEU 347  ? B LEU 347  
233  1 Y 1 C MET 1    ? C MET 1    
234  1 Y 1 C LEU 2    ? C LEU 2    
235  1 Y 1 C GLU 3    ? C GLU 3    
236  1 Y 1 C GLY 4    ? C GLY 4    
237  1 Y 1 C CYS 5    ? C CYS 5    
238  1 Y 1 C ILE 6    ? C ILE 6    
239  1 Y 1 C LEU 7    ? C LEU 7    
240  1 Y 1 C ALA 8    ? C ALA 8    
241  1 Y 1 C ASP 9    ? C ASP 9    
242  1 Y 1 C SER 10   ? C SER 10   
243  1 Y 1 C ARG 11   ? C ARG 11   
244  1 Y 1 C GLN 12   ? C GLN 12   
245  1 Y 1 C SER 13   ? C SER 13   
246  1 Y 1 C LYS 14   ? C LYS 14   
247  1 Y 1 C THR 15   ? C THR 15   
248  1 Y 1 C ALA 16   ? C ALA 16   
249  1 Y 1 C ALA 17   ? C ALA 17   
250  1 Y 1 C SER 18   ? C SER 18   
251  1 Y 1 C PRO 19   ? C PRO 19   
252  1 Y 1 C SER 20   ? C SER 20   
253  1 Y 1 C PRO 21   ? C PRO 21   
254  1 Y 1 C SER 22   ? C SER 22   
255  1 Y 1 C ARG 23   ? C ARG 23   
256  1 Y 1 C PRO 24   ? C PRO 24   
257  1 Y 1 C GLN 25   ? C GLN 25   
258  1 Y 1 C SER 26   ? C SER 26   
259  1 Y 1 C SER 27   ? C SER 27   
260  1 Y 1 C SER 28   ? C SER 28   
261  1 Y 1 C ASN 29   ? C ASN 29   
262  1 Y 1 C ASP 1141 ? C ASP 1141 
263  1 Y 1 C GLY 1142 ? C GLY 1142 
264  1 Y 1 C ALA 1143 ? C ALA 1143 
265  1 Y 1 C ALA 1144 ? C ALA 1144 
266  1 Y 1 C ILE 1145 ? C ILE 1145 
267  1 Y 1 C GLU 1146 ? C GLU 1146 
268  1 Y 1 C LEU 1147 ? C LEU 1147 
269  1 Y 1 C ARG 1148 ? C ARG 1148 
270  1 Y 1 C GLU 1149 ? C GLU 1149 
271  1 Y 1 C GLY 1150 ? C GLY 1150 
272  1 Y 1 C GLU 1151 ? C GLU 1151 
273  1 Y 1 C ASP 1152 ? C ASP 1152 
274  1 Y 1 C GLU 1153 ? C GLU 1153 
275  1 Y 1 C ASP 1154 ? C ASP 1154 
276  1 Y 1 C LEU 1155 ? C LEU 1155 
277  1 Y 1 C GLU 1156 ? C GLU 1156 
278  1 Y 1 C ARG 1157 ? C ARG 1157 
279  1 Y 1 C ALA 1158 ? C ALA 1158 
280  1 Y 1 C ALA 1159 ? C ALA 1159 
281  1 Y 1 C ALA 1160 ? C ALA 1160 
282  1 Y 1 C ASN 1161 ? C ASN 1161 
283  1 Y 1 C LEU 1162 ? C LEU 1162 
284  1 Y 1 C GLY 1163 ? C GLY 1163 
285  1 Y 1 C ILE 1164 ? C ILE 1164 
286  1 Y 1 C ASN 1165 ? C ASN 1165 
287  1 Y 1 C LEU 1166 ? C LEU 1166 
288  1 Y 1 C SER 1167 ? C SER 1167 
289  1 Y 1 C ARG 1168 ? C ARG 1168 
290  1 Y 1 C ASN 1169 ? C ASN 1169 
291  1 Y 1 C GLU 1170 ? C GLU 1170 
292  1 Y 1 C SER 1171 ? C SER 1171 
293  1 Y 1 C ALA 1172 ? C ALA 1172 
294  1 Y 1 C SER 1173 ? C SER 1173 
295  1 Y 1 C VAL 1174 ? C VAL 1174 
296  1 Y 1 C GLU 1175 ? C GLU 1175 
297  1 Y 1 C ASP 1176 ? C ASP 1176 
298  1 Y 1 C LEU 1177 ? C LEU 1177 
299  1 Y 1 C ALA 1178 ? C ALA 1178 
300  1 Y 1 D PHE 1015 ? D PHE 1015 
301  1 Y 1 D HIS 1016 ? D HIS 1016 
302  1 Y 1 D GLN 1017 ? D GLN 1017 
303  1 Y 1 D GLY 1018 ? D GLY 1018 
304  1 Y 1 D GLY 1019 ? D GLY 1019 
305  1 Y 1 D VAL 1020 ? D VAL 1020 
306  1 Y 1 D GLY 1021 ? D GLY 1021 
307  1 Y 1 D GLU 1022 ? D GLU 1022 
308  1 Y 1 D HIS 1091 ? D HIS 1091 
309  1 Y 1 D GLU 1092 ? D GLU 1092 
310  1 Y 1 D ASP 1093 ? D ASP 1093 
311  1 Y 1 D GLY 1094 ? D GLY 1094 
312  1 Y 1 D SER 1095 ? D SER 1095 
313  1 Y 1 D GLU 1096 ? D GLU 1096 
314  1 Y 1 D TYR 1283 ? D TYR 1283 
315  1 Y 1 D THR 1284 ? D THR 1284 
316  1 Y 1 D ILE 1285 ? D ILE 1285 
317  1 Y 1 D PRO 1286 ? D PRO 1286 
318  1 Y 1 D SER 1287 ? D SER 1287 
319  1 Y 1 D TYR 1288 ? D TYR 1288 
320  1 Y 1 D GLU 1289 ? D GLU 1289 
321  1 Y 1 D ASP 1290 ? D ASP 1290 
322  1 Y 1 D GLN 1291 ? D GLN 1291 
323  1 Y 1 D TYR 1292 ? D TYR 1292 
324  1 Y 1 D TYR 1293 ? D TYR 1293 
325  1 Y 1 D SER 1294 ? D SER 1294 
326  1 Y 1 D PRO 1295 ? D PRO 1295 
327  1 Y 1 D ASP 1296 ? D ASP 1296 
328  1 Y 1 D PHE 1297 ? D PHE 1297 
329  1 Y 1 D GLY 1298 ? D GLY 1298 
330  1 Y 1 D ALA 1299 ? D ALA 1299 
331  1 Y 1 D ALA 1300 ? D ALA 1300 
332  1 Y 1 D THR 1301 ? D THR 1301 
333  1 Y 1 D GLY 1302 ? D GLY 1302 
334  1 Y 1 D ALA 1303 ? D ALA 1303 
335  1 Y 1 D ALA 1304 ? D ALA 1304 
336  1 Y 1 D VAL 1305 ? D VAL 1305 
337  1 Y 1 D PRO 1306 ? D PRO 1306 
338  1 Y 1 D LEU 1307 ? D LEU 1307 
339  1 Y 1 D ASP 1308 ? D ASP 1308 
340  1 Y 1 D ASP 1309 ? D ASP 1309 
341  1 Y 1 D TYR 1310 ? D TYR 1310 
342  1 Y 1 D GLY 1311 ? D GLY 1311 
343  1 Y 1 D TYR 1312 ? D TYR 1312 
344  1 Y 1 D SER 1313 ? D SER 1313 
345  1 Y 1 D ASP 1314 ? D ASP 1314 
346  1 Y 1 D TYR 1315 ? D TYR 1315 
347  1 Y 1 D ARG 1316 ? D ARG 1316 
348  1 Y 1 E MET 1    ? E MET 1    
349  1 Y 1 E SER 2    ? E SER 2    
350  1 Y 1 E ILE 3    ? E ILE 3    
351  1 Y 1 E SER 4    ? E SER 4    
352  1 Y 1 E GLN 5    ? E GLN 5    
353  1 Y 1 E SER 6    ? E SER 6    
354  1 Y 1 E ASP 7    ? E ASP 7    
355  1 Y 1 E ALA 8    ? E ALA 8    
356  1 Y 1 E SER 9    ? E SER 9    
357  1 Y 1 E LEU 10   ? E LEU 10   
358  1 Y 1 E ALA 11   ? E ALA 11   
359  1 Y 1 E ALA 12   ? E ALA 12   
360  1 Y 1 E VAL 13   ? E VAL 13   
361  1 Y 1 E PRO 14   ? E PRO 14   
362  1 Y 1 E ALA 15   ? E ALA 15   
363  1 Y 1 E VAL 16   ? E VAL 16   
364  1 Y 1 E ASP 17   ? E ASP 17   
365  1 Y 1 E GLN 18   ? E GLN 18   
366  1 Y 1 E PHE 19   ? E PHE 19   
367  1 Y 1 E ASP 20   ? E ASP 20   
368  1 Y 1 E PRO 21   ? E PRO 21   
369  1 Y 1 E SER 22   ? E SER 22   
370  1 Y 1 E SER 23   ? E SER 23   
371  1 Y 1 E GLY 24   ? E GLY 24   
372  1 Y 1 E ALA 25   ? E ALA 25   
373  1 Y 1 E SER 26   ? E SER 26   
374  1 Y 1 E GLU 110  ? E GLU 110  
375  1 Y 1 H DC  -20  ? F DC  1    
376  1 Y 1 H DT  -19  ? F DT  2    
377  1 Y 1 H DC  -18  ? F DC  3    
378  1 Y 1 H DG  -17  ? F DG  4    
379  1 Y 1 H DT  -16  ? F DT  5    
380  1 Y 1 H DC  -15  ? F DC  6    
381  1 Y 1 H DG  -14  ? F DG  7    
382  1 Y 1 H DC  -13  ? F DC  8    
383  1 Y 1 H DC  -12  ? F DC  9    
384  1 Y 1 H DC  -11  ? F DC  10   
385  1 Y 1 H DA  -10  ? F DA  11   
386  1 Y 1 H DG  -9   ? F DG  12   
387  1 Y 1 H DA  -8   ? F DA  13   
388  1 Y 1 H DG  -7   ? F DG  14   
389  1 Y 1 H DT  -6   ? F DT  15   
390  1 Y 1 H DT  -5   ? F DT  16   
391  1 Y 1 H DC  -4   ? F DC  17   
392  1 Y 1 H DA  -3   ? F DA  18   
393  1 Y 1 H DC  -2   ? F DC  19   
394  1 Y 1 H DC  -1   ? F DC  20   
395  1 Y 1 H DT  0    ? F DT  21   
396  1 Y 1 G DA  78   ? G DA  78   
397  1 Y 1 G DG  79   ? G DG  79   
398  1 Y 1 G DG  80   ? G DG  80   
399  1 Y 1 G DT  81   ? G DT  81   
400  1 Y 1 G DG  82   ? G DG  82   
401  1 Y 1 G DA  83   ? G DA  83   
402  1 Y 1 G DA  84   ? G DA  84   
403  1 Y 1 G DC  85   ? G DC  85   
404  1 Y 1 G DT  86   ? G DT  86   
405  1 Y 1 G DC  87   ? G DC  87   
406  1 Y 1 G DT  88   ? G DT  88   
407  1 Y 1 G DG  89   ? G DG  89   
408  1 Y 1 G DG  90   ? G DG  90   
409  1 Y 1 G DG  91   ? G DG  91   
410  1 Y 1 G DC  92   ? G DC  92   
411  1 Y 1 G DG  93   ? G DG  93   
412  1 Y 1 G DA  94   ? G DA  94   
413  1 Y 1 G DC  95   ? G DC  95   
414  1 Y 1 G DG  96   ? G DG  96   
415  1 Y 1 G DA  97   ? G DA  97   
416  1 Y 1 G DG  98   ? G DG  98   
417  1 Y 1 G DT  99   ? G DT  99   
418  1 Y 1 G DG  100  ? G DG  100  
419  1 Y 1 F MET 1    ? H MET 1    
420  1 Y 1 F ALA 2    ? H ALA 2    
421  1 Y 1 F ALA 3    ? H ALA 3    
422  1 Y 1 F THR 4    ? H THR 4    
423  1 Y 1 F LYS 5    ? H LYS 5    
424  1 Y 1 F ALA 6    ? H ALA 6    
425  1 Y 1 F SER 7    ? H SER 7    
426  1 Y 1 F THR 8    ? H THR 8    
427  1 Y 1 F ALA 9    ? H ALA 9    
428  1 Y 1 F THR 10   ? H THR 10   
429  1 Y 1 F ASP 11   ? H ASP 11   
430  1 Y 1 F GLU 12   ? H GLU 12   
431  1 Y 1 F PRO 13   ? H PRO 13   
432  1 Y 1 F VAL 14   ? H VAL 14   
433  1 Y 1 F LYS 15   ? H LYS 15   
434  1 Y 1 F ARG 16   ? H ARG 16   
435  1 Y 1 F THR 17   ? H THR 17   
436  1 Y 1 F ALA 18   ? H ALA 18   
437  1 Y 1 F THR 19   ? H THR 19   
438  1 Y 1 F LYS 20   ? H LYS 20   
439  1 Y 1 F SER 21   ? H SER 21   
440  1 Y 1 F PRO 22   ? H PRO 22   
441  1 Y 1 F ALA 23   ? H ALA 23   
442  1 Y 1 F ALA 24   ? H ALA 24   
443  1 Y 1 F SER 25   ? H SER 25   
444  1 Y 1 F ALA 26   ? H ALA 26   
445  1 Y 1 F SER 27   ? H SER 27   
446  1 Y 1 F GLY 28   ? H GLY 28   
447  1 Y 1 F ALA 29   ? H ALA 29   
448  1 Y 1 F LYS 30   ? H LYS 30   
449  1 Y 1 F THR 31   ? H THR 31   
450  1 Y 1 F GLY 32   ? H GLY 32   
451  1 Y 1 F ALA 33   ? H ALA 33   
452  1 Y 1 F LYS 34   ? H LYS 34   
453  1 Y 1 F ARG 35   ? H ARG 35   
454  1 Y 1 F THR 36   ? H THR 36   
455  1 Y 1 F ALA 37   ? H ALA 37   
456  1 Y 1 F ALA 38   ? H ALA 38   
457  1 Y 1 F LYS 39   ? H LYS 39   
458  1 Y 1 F SER 40   ? H SER 40   
459  1 Y 1 F ALA 41   ? H ALA 41   
460  1 Y 1 F SER 42   ? H SER 42   
461  1 Y 1 F GLY 43   ? H GLY 43   
462  1 Y 1 F SER 44   ? H SER 44   
463  1 Y 1 F PRO 45   ? H PRO 45   
464  1 Y 1 F PRO 46   ? H PRO 46   
465  1 Y 1 F ALA 47   ? H ALA 47   
466  1 Y 1 F LYS 48   ? H LYS 48   
467  1 Y 1 F ARG 49   ? H ARG 49   
468  1 Y 1 F ALA 50   ? H ALA 50   
469  1 Y 1 F THR 51   ? H THR 51   
470  1 Y 1 F LYS 52   ? H LYS 52   
471  1 Y 1 F PRO 53   ? H PRO 53   
472  1 Y 1 F ALA 54   ? H ALA 54   
473  1 Y 1 F ALA 55   ? H ALA 55   
474  1 Y 1 F ARG 56   ? H ARG 56   
475  1 Y 1 F SER 57   ? H SER 57   
476  1 Y 1 F VAL 58   ? H VAL 58   
477  1 Y 1 F LYS 59   ? H LYS 59   
478  1 Y 1 F PRO 60   ? H PRO 60   
479  1 Y 1 F ALA 61   ? H ALA 61   
480  1 Y 1 F SER 62   ? H SER 62   
481  1 Y 1 F ALA 63   ? H ALA 63   
482  1 Y 1 F PRO 64   ? H PRO 64   
483  1 Y 1 F GLN 65   ? H GLN 65   
484  1 Y 1 F ASP 66   ? H ASP 66   
485  1 Y 1 F THR 67   ? H THR 67   
486  1 Y 1 F THR 68   ? H THR 68   
487  1 Y 1 F THR 69   ? H THR 69   
488  1 Y 1 F SER 70   ? H SER 70   
489  1 Y 1 F THR 71   ? H THR 71   
490  1 Y 1 F ILE 72   ? H ILE 72   
491  1 Y 1 F PRO 73   ? H PRO 73   
492  1 Y 1 F LYS 74   ? H LYS 74   
493  1 Y 1 F ARG 75   ? H ARG 75   
494  1 Y 1 F LYS 76   ? H LYS 76   
495  1 Y 1 F THR 77   ? H THR 77   
496  1 Y 1 F ARG 78   ? H ARG 78   
497  1 Y 1 F ALA 79   ? H ALA 79   
498  1 Y 1 F ALA 80   ? H ALA 80   
499  1 Y 1 F ALA 81   ? H ALA 81   
500  1 Y 1 F LYS 82   ? H LYS 82   
501  1 Y 1 F SER 83   ? H SER 83   
502  1 Y 1 F ALA 84   ? H ALA 84   
503  1 Y 1 F ALA 85   ? H ALA 85   
504  1 Y 1 F ALA 86   ? H ALA 86   
505  1 Y 1 F LYS 87   ? H LYS 87   
506  1 Y 1 F ALA 88   ? H ALA 88   
507  1 Y 1 F PRO 89   ? H PRO 89   
508  1 Y 1 F SER 90   ? H SER 90   
509  1 Y 1 F ALA 91   ? H ALA 91   
510  1 Y 1 F ARG 92   ? H ARG 92   
511  1 Y 1 F GLY 93   ? H GLY 93   
512  1 Y 1 F HIS 94   ? H HIS 94   
513  1 Y 1 F ALA 95   ? H ALA 95   
514  1 Y 1 F THR 96   ? H THR 96   
515  1 Y 1 F LYS 97   ? H LYS 97   
516  1 Y 1 F PRO 98   ? H PRO 98   
517  1 Y 1 F ARG 99   ? H ARG 99   
518  1 Y 1 F ALA 100  ? H ALA 100  
519  1 Y 1 F PRO 101  ? H PRO 101  
520  1 Y 1 F LYS 102  ? H LYS 102  
521  1 Y 1 F ASP 103  ? H ASP 103  
522  1 Y 1 F ALA 104  ? H ALA 104  
523  1 Y 1 F GLN 105  ? H GLN 105  
524  1 Y 1 F HIS 106  ? H HIS 106  
525  1 Y 1 F GLU 107  ? H GLU 107  
526  1 Y 1 F ALA 108  ? H ALA 108  
527  1 Y 1 F ALA 109  ? H ALA 109  
528  1 Y 1 F THR 110  ? H THR 110  
529  1 Y 1 F ASP 111  ? H ASP 111  
530  1 Y 1 F PRO 112  ? H PRO 112  
531  1 Y 1 F GLU 113  ? H GLU 113  
532  1 Y 1 F ASP 114  ? H ASP 114  
533  1 Y 1 F ALA 115  ? H ALA 115  
534  1 Y 1 F LEU 116  ? H LEU 116  
535  1 Y 1 F ASP 117  ? H ASP 117  
536  1 Y 1 F SER 118  ? H SER 118  
537  1 Y 1 F VAL 119  ? H VAL 119  
538  1 Y 1 F GLU 120  ? H GLU 120  
539  1 Y 1 F GLU 121  ? H GLU 121  
540  1 Y 1 F LEU 122  ? H LEU 122  
541  1 Y 1 F ASP 123  ? H ASP 123  
542  1 Y 1 F ALA 124  ? H ALA 124  
543  1 Y 1 F GLU 125  ? H GLU 125  
544  1 Y 1 F PRO 126  ? H PRO 126  
545  1 Y 1 F ASP 127  ? H ASP 127  
546  1 Y 1 F LEU 128  ? H LEU 128  
547  1 Y 1 F ASP 129  ? H ASP 129  
548  1 Y 1 F VAL 130  ? H VAL 130  
549  1 Y 1 F GLU 131  ? H GLU 131  
550  1 Y 1 F PRO 132  ? H PRO 132  
551  1 Y 1 F GLY 133  ? H GLY 133  
552  1 Y 1 F GLU 134  ? H GLU 134  
553  1 Y 1 F ASP 135  ? H ASP 135  
554  1 Y 1 F LEU 136  ? H LEU 136  
555  1 Y 1 F ASP 137  ? H ASP 137  
556  1 Y 1 F LEU 138  ? H LEU 138  
557  1 Y 1 F ASP 139  ? H ASP 139  
558  1 Y 1 F ALA 140  ? H ALA 140  
559  1 Y 1 F ALA 141  ? H ALA 141  
560  1 Y 1 F ASP 142  ? H ASP 142  
561  1 Y 1 F LEU 143  ? H LEU 143  
562  1 Y 1 F ASN 144  ? H ASN 144  
563  1 Y 1 F LEU 145  ? H LEU 145  
564  1 Y 1 F ASP 146  ? H ASP 146  
565  1 Y 1 F ASP 147  ? H ASP 147  
566  1 Y 1 F LEU 148  ? H LEU 148  
567  1 Y 1 F GLU 149  ? H GLU 149  
568  1 Y 1 F ASP 150  ? H ASP 150  
569  1 Y 1 F ASP 151  ? H ASP 151  
570  1 Y 1 F VAL 152  ? H VAL 152  
571  1 Y 1 F ALA 153  ? H ALA 153  
572  1 Y 1 F PRO 154  ? H PRO 154  
573  1 Y 1 F ASP 155  ? H ASP 155  
574  1 Y 1 F ALA 156  ? H ALA 156  
575  1 Y 1 F ASP 157  ? H ASP 157  
576  1 Y 1 F ASP 158  ? H ASP 158  
577  1 Y 1 F ASP 159  ? H ASP 159  
578  1 Y 1 F LEU 160  ? H LEU 160  
579  1 Y 1 F ASP 161  ? H ASP 161  
580  1 Y 1 F SER 162  ? H SER 162  
581  1 Y 1 F GLY 163  ? H GLY 163  
582  1 Y 1 F ASP 164  ? H ASP 164  
583  1 Y 1 F ASP 165  ? H ASP 165  
584  1 Y 1 F GLU 166  ? H GLU 166  
585  1 Y 1 F ASP 167  ? H ASP 167  
586  1 Y 1 F HIS 168  ? H HIS 168  
587  1 Y 1 F GLU 169  ? H GLU 169  
588  1 Y 1 F ASP 170  ? H ASP 170  
589  1 Y 1 F LEU 171  ? H LEU 171  
590  1 Y 1 F GLU 172  ? H GLU 172  
591  1 Y 1 F ALA 173  ? H ALA 173  
592  1 Y 1 F GLU 174  ? H GLU 174  
593  1 Y 1 F ALA 175  ? H ALA 175  
594  1 Y 1 F ALA 176  ? H ALA 176  
595  1 Y 1 F VAL 177  ? H VAL 177  
596  1 Y 1 F ALA 178  ? H ALA 178  
597  1 Y 1 F PRO 179  ? H PRO 179  
598  1 Y 1 F GLY 180  ? H GLY 180  
599  1 Y 1 F GLN 181  ? H GLN 181  
600  1 Y 1 F THR 182  ? H THR 182  
601  1 Y 1 F ALA 183  ? H ALA 183  
602  1 Y 1 F ASP 184  ? H ASP 184  
603  1 Y 1 F ASP 185  ? H ASP 185  
604  1 Y 1 F ASP 186  ? H ASP 186  
605  1 Y 1 F GLU 187  ? H GLU 187  
606  1 Y 1 F GLU 188  ? H GLU 188  
607  1 Y 1 F ILE 189  ? H ILE 189  
608  1 Y 1 F ALA 190  ? H ALA 190  
609  1 Y 1 F GLU 191  ? H GLU 191  
610  1 Y 1 F PRO 192  ? H PRO 192  
611  1 Y 1 F THR 193  ? H THR 193  
612  1 Y 1 F GLU 194  ? H GLU 194  
613  1 Y 1 F LYS 195  ? H LYS 195  
614  1 Y 1 F ASP 196  ? H ASP 196  
615  1 Y 1 F LYS 197  ? H LYS 197  
616  1 Y 1 F ALA 198  ? H ALA 198  
617  1 Y 1 F SER 199  ? H SER 199  
618  1 Y 1 F GLY 200  ? H GLY 200  
619  1 Y 1 F ASP 201  ? H ASP 201  
620  1 Y 1 F PHE 202  ? H PHE 202  
621  1 Y 1 F VAL 203  ? H VAL 203  
622  1 Y 1 F TRP 204  ? H TRP 204  
623  1 Y 1 F ASP 205  ? H ASP 205  
624  1 Y 1 F ASP 528  ? H ASP 528  
625  1 Y 1 J MET 1    ? I MET 1    
626  1 Y 1 J ARG 2    ? I ARG 2    
627  1 Y 1 J LYS 3    ? I LYS 3    
628  1 Y 1 J GLY 4    ? I GLY 4    
629  1 Y 1 J VAL 5    ? I VAL 5    
630  1 Y 1 J ASP 6    ? I ASP 6    
631  1 Y 1 J LEU 7    ? I LEU 7    
632  1 Y 1 J VAL 8    ? I VAL 8    
633  1 Y 1 J THR 9    ? I THR 9    
634  1 Y 1 J ALA 10   ? I ALA 10   
635  1 Y 1 J GLY 11   ? I GLY 11   
636  1 Y 1 J THR 12   ? I THR 12   
637  1 Y 1 J PRO 13   ? I PRO 13   
638  1 Y 1 J GLY 14   ? I GLY 14   
639  1 Y 1 J GLU 15   ? I GLU 15   
640  1 Y 1 J ASN 16   ? I ASN 16   
641  1 Y 1 J THR 17   ? I THR 17   
642  1 Y 1 J THR 18   ? I THR 18   
643  1 Y 1 J PRO 19   ? I PRO 19   
644  1 Y 1 J GLU 20   ? I GLU 20   
645  1 Y 1 J ALA 21   ? I ALA 21   
646  1 Y 1 J ARG 22   ? I ARG 22   
647  1 Y 1 J VAL 23   ? I VAL 23   
648  1 Y 1 J LEU 24   ? I LEU 24   
649  1 Y 1 J VAL 25   ? I VAL 25   
650  1 Y 1 J VAL 26   ? I VAL 26   
651  1 Y 1 J ASP 27   ? I ASP 27   
652  1 Y 1 J ASP 28   ? I ASP 28   
653  1 Y 1 J GLU 29   ? I GLU 29   
654  1 Y 1 J ALA 30   ? I ALA 30   
655  1 Y 1 J ASN 31   ? I ASN 31   
656  1 Y 1 J ILE 32   ? I ILE 32   
657  1 Y 1 J VAL 33   ? I VAL 33   
658  1 Y 1 J GLU 34   ? I GLU 34   
659  1 Y 1 J LEU 35   ? I LEU 35   
660  1 Y 1 J LEU 36   ? I LEU 36   
661  1 Y 1 J SER 37   ? I SER 37   
662  1 Y 1 J VAL 38   ? I VAL 38   
663  1 Y 1 J SER 39   ? I SER 39   
664  1 Y 1 J LEU 40   ? I LEU 40   
665  1 Y 1 J LYS 41   ? I LYS 41   
666  1 Y 1 J PHE 42   ? I PHE 42   
667  1 Y 1 J GLN 43   ? I GLN 43   
668  1 Y 1 J GLY 44   ? I GLY 44   
669  1 Y 1 J PHE 45   ? I PHE 45   
670  1 Y 1 J GLU 46   ? I GLU 46   
671  1 Y 1 J VAL 47   ? I VAL 47   
672  1 Y 1 J TYR 48   ? I TYR 48   
673  1 Y 1 J THR 49   ? I THR 49   
674  1 Y 1 J ALA 50   ? I ALA 50   
675  1 Y 1 J THR 51   ? I THR 51   
676  1 Y 1 J ASN 52   ? I ASN 52   
677  1 Y 1 J GLY 53   ? I GLY 53   
678  1 Y 1 J ALA 54   ? I ALA 54   
679  1 Y 1 J GLN 55   ? I GLN 55   
680  1 Y 1 J ALA 56   ? I ALA 56   
681  1 Y 1 J LEU 57   ? I LEU 57   
682  1 Y 1 J ASP 58   ? I ASP 58   
683  1 Y 1 J ARG 59   ? I ARG 59   
684  1 Y 1 J ALA 60   ? I ALA 60   
685  1 Y 1 J ARG 61   ? I ARG 61   
686  1 Y 1 J GLU 62   ? I GLU 62   
687  1 Y 1 J THR 63   ? I THR 63   
688  1 Y 1 J ARG 64   ? I ARG 64   
689  1 Y 1 J PRO 65   ? I PRO 65   
690  1 Y 1 J ASP 66   ? I ASP 66   
691  1 Y 1 J ALA 67   ? I ALA 67   
692  1 Y 1 J VAL 68   ? I VAL 68   
693  1 Y 1 J ILE 69   ? I ILE 69   
694  1 Y 1 J LEU 70   ? I LEU 70   
695  1 Y 1 J ASP 71   ? I ASP 71   
696  1 Y 1 J VAL 72   ? I VAL 72   
697  1 Y 1 J MET 73   ? I MET 73   
698  1 Y 1 J MET 74   ? I MET 74   
699  1 Y 1 J PRO 75   ? I PRO 75   
700  1 Y 1 J GLY 76   ? I GLY 76   
701  1 Y 1 J MET 77   ? I MET 77   
702  1 Y 1 J ASP 78   ? I ASP 78   
703  1 Y 1 J GLY 79   ? I GLY 79   
704  1 Y 1 J PHE 80   ? I PHE 80   
705  1 Y 1 J GLY 81   ? I GLY 81   
706  1 Y 1 J VAL 82   ? I VAL 82   
707  1 Y 1 J LEU 83   ? I LEU 83   
708  1 Y 1 J ARG 84   ? I ARG 84   
709  1 Y 1 J ARG 85   ? I ARG 85   
710  1 Y 1 J LEU 86   ? I LEU 86   
711  1 Y 1 J ARG 87   ? I ARG 87   
712  1 Y 1 J ALA 88   ? I ALA 88   
713  1 Y 1 J ASP 89   ? I ASP 89   
714  1 Y 1 J GLY 90   ? I GLY 90   
715  1 Y 1 J ILE 91   ? I ILE 91   
716  1 Y 1 J ASP 92   ? I ASP 92   
717  1 Y 1 J ALA 93   ? I ALA 93   
718  1 Y 1 J PRO 94   ? I PRO 94   
719  1 Y 1 J ALA 95   ? I ALA 95   
720  1 Y 1 J LEU 96   ? I LEU 96   
721  1 Y 1 J PHE 97   ? I PHE 97   
722  1 Y 1 J LEU 98   ? I LEU 98   
723  1 Y 1 J THR 99   ? I THR 99   
724  1 Y 1 J ALA 100  ? I ALA 100  
725  1 Y 1 J ARG 101  ? I ARG 101  
726  1 Y 1 J ASP 102  ? I ASP 102  
727  1 Y 1 J SER 103  ? I SER 103  
728  1 Y 1 J LEU 104  ? I LEU 104  
729  1 Y 1 J GLN 105  ? I GLN 105  
730  1 Y 1 J ASP 106  ? I ASP 106  
731  1 Y 1 J LYS 107  ? I LYS 107  
732  1 Y 1 J ILE 108  ? I ILE 108  
733  1 Y 1 J ALA 109  ? I ALA 109  
734  1 Y 1 J GLY 110  ? I GLY 110  
735  1 Y 1 J LEU 111  ? I LEU 111  
736  1 Y 1 J THR 112  ? I THR 112  
737  1 Y 1 J LEU 113  ? I LEU 113  
738  1 Y 1 J GLY 114  ? I GLY 114  
739  1 Y 1 J GLY 115  ? I GLY 115  
740  1 Y 1 J ASP 116  ? I ASP 116  
741  1 Y 1 J ASP 117  ? I ASP 117  
742  1 Y 1 J TYR 118  ? I TYR 118  
743  1 Y 1 J VAL 119  ? I VAL 119  
744  1 Y 1 J THR 120  ? I THR 120  
745  1 Y 1 J LYS 121  ? I LYS 121  
746  1 Y 1 J PRO 122  ? I PRO 122  
747  1 Y 1 J PHE 123  ? I PHE 123  
748  1 Y 1 J SER 124  ? I SER 124  
749  1 Y 1 J LEU 125  ? I LEU 125  
750  1 Y 1 J GLU 126  ? I GLU 126  
751  1 Y 1 J GLU 127  ? I GLU 127  
752  1 Y 1 J VAL 128  ? I VAL 128  
753  1 Y 1 J VAL 129  ? I VAL 129  
754  1 Y 1 J ALA 130  ? I ALA 130  
755  1 Y 1 J ARG 131  ? I ARG 131  
756  1 Y 1 J LEU 132  ? I LEU 132  
757  1 Y 1 J ARG 133  ? I ARG 133  
758  1 Y 1 J VAL 134  ? I VAL 134  
759  1 Y 1 J ILE 135  ? I ILE 135  
760  1 Y 1 J LEU 136  ? I LEU 136  
761  1 Y 1 J ARG 137  ? I ARG 137  
762  1 Y 1 J ARG 138  ? I ARG 138  
763  1 Y 1 J ALA 139  ? I ALA 139  
764  1 Y 1 J GLY 140  ? I GLY 140  
765  1 Y 1 J LYS 141  ? I LYS 141  
766  1 Y 1 J GLY 142  ? I GLY 142  
767  1 Y 1 J ASN 143  ? I ASN 143  
768  1 Y 1 J LYS 144  ? I LYS 144  
769  1 Y 1 J GLU 145  ? I GLU 145  
770  1 Y 1 J PRO 146  ? I PRO 146  
771  1 Y 1 J ARG 147  ? I ARG 147  
772  1 Y 1 J ASN 148  ? I ASN 148  
773  1 Y 1 K MET 1    ? J MET 1    
774  1 Y 1 K ARG 2    ? J ARG 2    
775  1 Y 1 K LYS 3    ? J LYS 3    
776  1 Y 1 K GLY 4    ? J GLY 4    
777  1 Y 1 K VAL 5    ? J VAL 5    
778  1 Y 1 K ASP 6    ? J ASP 6    
779  1 Y 1 K LEU 7    ? J LEU 7    
780  1 Y 1 K VAL 8    ? J VAL 8    
781  1 Y 1 K THR 9    ? J THR 9    
782  1 Y 1 K ALA 10   ? J ALA 10   
783  1 Y 1 K GLY 11   ? J GLY 11   
784  1 Y 1 K THR 12   ? J THR 12   
785  1 Y 1 K PRO 13   ? J PRO 13   
786  1 Y 1 K GLY 14   ? J GLY 14   
787  1 Y 1 K GLU 15   ? J GLU 15   
788  1 Y 1 K ASN 16   ? J ASN 16   
789  1 Y 1 K THR 17   ? J THR 17   
790  1 Y 1 K THR 18   ? J THR 18   
791  1 Y 1 K PRO 19   ? J PRO 19   
792  1 Y 1 K GLU 20   ? J GLU 20   
793  1 Y 1 K ALA 21   ? J ALA 21   
794  1 Y 1 K ARG 22   ? J ARG 22   
795  1 Y 1 K VAL 23   ? J VAL 23   
796  1 Y 1 K LEU 24   ? J LEU 24   
797  1 Y 1 K VAL 25   ? J VAL 25   
798  1 Y 1 K VAL 26   ? J VAL 26   
799  1 Y 1 K ASP 27   ? J ASP 27   
800  1 Y 1 K ASP 28   ? J ASP 28   
801  1 Y 1 K GLU 29   ? J GLU 29   
802  1 Y 1 K ALA 30   ? J ALA 30   
803  1 Y 1 K ASN 31   ? J ASN 31   
804  1 Y 1 K ILE 32   ? J ILE 32   
805  1 Y 1 K VAL 33   ? J VAL 33   
806  1 Y 1 K GLU 34   ? J GLU 34   
807  1 Y 1 K LEU 35   ? J LEU 35   
808  1 Y 1 K LEU 36   ? J LEU 36   
809  1 Y 1 K SER 37   ? J SER 37   
810  1 Y 1 K VAL 38   ? J VAL 38   
811  1 Y 1 K SER 39   ? J SER 39   
812  1 Y 1 K LEU 40   ? J LEU 40   
813  1 Y 1 K LYS 41   ? J LYS 41   
814  1 Y 1 K PHE 42   ? J PHE 42   
815  1 Y 1 K GLN 43   ? J GLN 43   
816  1 Y 1 K GLY 44   ? J GLY 44   
817  1 Y 1 K PHE 45   ? J PHE 45   
818  1 Y 1 K GLU 46   ? J GLU 46   
819  1 Y 1 K VAL 47   ? J VAL 47   
820  1 Y 1 K TYR 48   ? J TYR 48   
821  1 Y 1 K THR 49   ? J THR 49   
822  1 Y 1 K ALA 50   ? J ALA 50   
823  1 Y 1 K THR 51   ? J THR 51   
824  1 Y 1 K ASN 52   ? J ASN 52   
825  1 Y 1 K GLY 53   ? J GLY 53   
826  1 Y 1 K ALA 54   ? J ALA 54   
827  1 Y 1 K GLN 55   ? J GLN 55   
828  1 Y 1 K ALA 56   ? J ALA 56   
829  1 Y 1 K LEU 57   ? J LEU 57   
830  1 Y 1 K ASP 58   ? J ASP 58   
831  1 Y 1 K ARG 59   ? J ARG 59   
832  1 Y 1 K ALA 60   ? J ALA 60   
833  1 Y 1 K ARG 61   ? J ARG 61   
834  1 Y 1 K GLU 62   ? J GLU 62   
835  1 Y 1 K THR 63   ? J THR 63   
836  1 Y 1 K ARG 64   ? J ARG 64   
837  1 Y 1 K PRO 65   ? J PRO 65   
838  1 Y 1 K ASP 66   ? J ASP 66   
839  1 Y 1 K ALA 67   ? J ALA 67   
840  1 Y 1 K VAL 68   ? J VAL 68   
841  1 Y 1 K ILE 69   ? J ILE 69   
842  1 Y 1 K LEU 70   ? J LEU 70   
843  1 Y 1 K ASP 71   ? J ASP 71   
844  1 Y 1 K VAL 72   ? J VAL 72   
845  1 Y 1 K MET 73   ? J MET 73   
846  1 Y 1 K MET 74   ? J MET 74   
847  1 Y 1 K PRO 75   ? J PRO 75   
848  1 Y 1 K GLY 76   ? J GLY 76   
849  1 Y 1 K MET 77   ? J MET 77   
850  1 Y 1 K ASP 78   ? J ASP 78   
851  1 Y 1 K GLY 79   ? J GLY 79   
852  1 Y 1 K PHE 80   ? J PHE 80   
853  1 Y 1 K GLY 81   ? J GLY 81   
854  1 Y 1 K VAL 82   ? J VAL 82   
855  1 Y 1 K LEU 83   ? J LEU 83   
856  1 Y 1 K ARG 84   ? J ARG 84   
857  1 Y 1 K ARG 85   ? J ARG 85   
858  1 Y 1 K LEU 86   ? J LEU 86   
859  1 Y 1 K ARG 87   ? J ARG 87   
860  1 Y 1 K ALA 88   ? J ALA 88   
861  1 Y 1 K ASP 89   ? J ASP 89   
862  1 Y 1 K GLY 90   ? J GLY 90   
863  1 Y 1 K ILE 91   ? J ILE 91   
864  1 Y 1 K ASP 92   ? J ASP 92   
865  1 Y 1 K ALA 93   ? J ALA 93   
866  1 Y 1 K PRO 94   ? J PRO 94   
867  1 Y 1 K ALA 95   ? J ALA 95   
868  1 Y 1 K LEU 96   ? J LEU 96   
869  1 Y 1 K PHE 97   ? J PHE 97   
870  1 Y 1 K LEU 98   ? J LEU 98   
871  1 Y 1 K THR 99   ? J THR 99   
872  1 Y 1 K ALA 100  ? J ALA 100  
873  1 Y 1 K ARG 101  ? J ARG 101  
874  1 Y 1 K ASP 102  ? J ASP 102  
875  1 Y 1 K SER 103  ? J SER 103  
876  1 Y 1 K LEU 104  ? J LEU 104  
877  1 Y 1 K GLN 105  ? J GLN 105  
878  1 Y 1 K ASP 106  ? J ASP 106  
879  1 Y 1 K LYS 107  ? J LYS 107  
880  1 Y 1 K ILE 108  ? J ILE 108  
881  1 Y 1 K ALA 109  ? J ALA 109  
882  1 Y 1 K GLY 110  ? J GLY 110  
883  1 Y 1 K LEU 111  ? J LEU 111  
884  1 Y 1 K THR 112  ? J THR 112  
885  1 Y 1 K LEU 113  ? J LEU 113  
886  1 Y 1 K GLY 114  ? J GLY 114  
887  1 Y 1 K GLY 115  ? J GLY 115  
888  1 Y 1 K ASP 116  ? J ASP 116  
889  1 Y 1 K ASP 117  ? J ASP 117  
890  1 Y 1 K TYR 118  ? J TYR 118  
891  1 Y 1 K VAL 119  ? J VAL 119  
892  1 Y 1 K THR 120  ? J THR 120  
893  1 Y 1 K LYS 121  ? J LYS 121  
894  1 Y 1 K PRO 122  ? J PRO 122  
895  1 Y 1 K PHE 123  ? J PHE 123  
896  1 Y 1 K SER 124  ? J SER 124  
897  1 Y 1 K LEU 125  ? J LEU 125  
898  1 Y 1 K GLU 126  ? J GLU 126  
899  1 Y 1 K GLU 127  ? J GLU 127  
900  1 Y 1 K VAL 128  ? J VAL 128  
901  1 Y 1 K VAL 129  ? J VAL 129  
902  1 Y 1 K ALA 130  ? J ALA 130  
903  1 Y 1 K ARG 131  ? J ARG 131  
904  1 Y 1 K LEU 132  ? J LEU 132  
905  1 Y 1 K ARG 133  ? J ARG 133  
906  1 Y 1 K VAL 134  ? J VAL 134  
907  1 Y 1 K ILE 135  ? J ILE 135  
908  1 Y 1 K LEU 136  ? J LEU 136  
909  1 Y 1 K ARG 137  ? J ARG 137  
910  1 Y 1 K ARG 138  ? J ARG 138  
911  1 Y 1 K ALA 139  ? J ALA 139  
912  1 Y 1 K GLY 140  ? J GLY 140  
913  1 Y 1 K LYS 141  ? J LYS 141  
914  1 Y 1 K GLY 142  ? J GLY 142  
915  1 Y 1 K ASN 143  ? J ASN 143  
916  1 Y 1 K LYS 144  ? J LYS 144  
917  1 Y 1 K GLU 145  ? J GLU 145  
918  1 Y 1 K PRO 146  ? J PRO 146  
919  1 Y 1 K ARG 147  ? J ARG 147  
920  1 Y 1 K ASN 148  ? J ASN 148  
921  1 Y 1 M MET 1    ? K MET 1    
922  1 Y 1 M ARG 2    ? K ARG 2    
923  1 Y 1 M LYS 3    ? K LYS 3    
924  1 Y 1 M GLY 4    ? K GLY 4    
925  1 Y 1 M VAL 5    ? K VAL 5    
926  1 Y 1 M ASP 6    ? K ASP 6    
927  1 Y 1 M LEU 7    ? K LEU 7    
928  1 Y 1 M VAL 8    ? K VAL 8    
929  1 Y 1 M THR 9    ? K THR 9    
930  1 Y 1 M ALA 10   ? K ALA 10   
931  1 Y 1 M GLY 11   ? K GLY 11   
932  1 Y 1 M THR 12   ? K THR 12   
933  1 Y 1 M PRO 13   ? K PRO 13   
934  1 Y 1 M GLY 14   ? K GLY 14   
935  1 Y 1 M GLU 15   ? K GLU 15   
936  1 Y 1 M ASN 16   ? K ASN 16   
937  1 Y 1 M THR 17   ? K THR 17   
938  1 Y 1 M THR 18   ? K THR 18   
939  1 Y 1 M PRO 19   ? K PRO 19   
940  1 Y 1 M GLU 20   ? K GLU 20   
941  1 Y 1 M ALA 21   ? K ALA 21   
942  1 Y 1 M ARG 22   ? K ARG 22   
943  1 Y 1 M VAL 23   ? K VAL 23   
944  1 Y 1 M LEU 24   ? K LEU 24   
945  1 Y 1 M VAL 25   ? K VAL 25   
946  1 Y 1 M VAL 26   ? K VAL 26   
947  1 Y 1 M ASP 27   ? K ASP 27   
948  1 Y 1 M ASP 28   ? K ASP 28   
949  1 Y 1 M GLU 29   ? K GLU 29   
950  1 Y 1 M ALA 30   ? K ALA 30   
951  1 Y 1 M ASN 31   ? K ASN 31   
952  1 Y 1 M ILE 32   ? K ILE 32   
953  1 Y 1 M VAL 33   ? K VAL 33   
954  1 Y 1 M GLU 34   ? K GLU 34   
955  1 Y 1 M LEU 35   ? K LEU 35   
956  1 Y 1 M LEU 36   ? K LEU 36   
957  1 Y 1 M SER 37   ? K SER 37   
958  1 Y 1 M VAL 38   ? K VAL 38   
959  1 Y 1 M SER 39   ? K SER 39   
960  1 Y 1 M LEU 40   ? K LEU 40   
961  1 Y 1 M LYS 41   ? K LYS 41   
962  1 Y 1 M PHE 42   ? K PHE 42   
963  1 Y 1 M GLN 43   ? K GLN 43   
964  1 Y 1 M GLY 44   ? K GLY 44   
965  1 Y 1 M PHE 45   ? K PHE 45   
966  1 Y 1 M GLU 46   ? K GLU 46   
967  1 Y 1 M VAL 47   ? K VAL 47   
968  1 Y 1 M TYR 48   ? K TYR 48   
969  1 Y 1 M THR 49   ? K THR 49   
970  1 Y 1 M ALA 50   ? K ALA 50   
971  1 Y 1 M THR 51   ? K THR 51   
972  1 Y 1 M ASN 52   ? K ASN 52   
973  1 Y 1 M GLY 53   ? K GLY 53   
974  1 Y 1 M ALA 54   ? K ALA 54   
975  1 Y 1 M GLN 55   ? K GLN 55   
976  1 Y 1 M ALA 56   ? K ALA 56   
977  1 Y 1 M LEU 57   ? K LEU 57   
978  1 Y 1 M ASP 58   ? K ASP 58   
979  1 Y 1 M ARG 59   ? K ARG 59   
980  1 Y 1 M ALA 60   ? K ALA 60   
981  1 Y 1 M ARG 61   ? K ARG 61   
982  1 Y 1 M GLU 62   ? K GLU 62   
983  1 Y 1 M THR 63   ? K THR 63   
984  1 Y 1 M ARG 64   ? K ARG 64   
985  1 Y 1 M PRO 65   ? K PRO 65   
986  1 Y 1 M ASP 66   ? K ASP 66   
987  1 Y 1 M ALA 67   ? K ALA 67   
988  1 Y 1 M VAL 68   ? K VAL 68   
989  1 Y 1 M ILE 69   ? K ILE 69   
990  1 Y 1 M LEU 70   ? K LEU 70   
991  1 Y 1 M ASP 71   ? K ASP 71   
992  1 Y 1 M VAL 72   ? K VAL 72   
993  1 Y 1 M MET 73   ? K MET 73   
994  1 Y 1 M MET 74   ? K MET 74   
995  1 Y 1 M PRO 75   ? K PRO 75   
996  1 Y 1 M GLY 76   ? K GLY 76   
997  1 Y 1 M MET 77   ? K MET 77   
998  1 Y 1 M ASP 78   ? K ASP 78   
999  1 Y 1 M GLY 79   ? K GLY 79   
1000 1 Y 1 M PHE 80   ? K PHE 80   
1001 1 Y 1 M GLY 81   ? K GLY 81   
1002 1 Y 1 M VAL 82   ? K VAL 82   
1003 1 Y 1 M LEU 83   ? K LEU 83   
1004 1 Y 1 M ARG 84   ? K ARG 84   
1005 1 Y 1 M ARG 85   ? K ARG 85   
1006 1 Y 1 M LEU 86   ? K LEU 86   
1007 1 Y 1 M ARG 87   ? K ARG 87   
1008 1 Y 1 M ALA 88   ? K ALA 88   
1009 1 Y 1 M ASP 89   ? K ASP 89   
1010 1 Y 1 M GLY 90   ? K GLY 90   
1011 1 Y 1 M ILE 91   ? K ILE 91   
1012 1 Y 1 M ASP 92   ? K ASP 92   
1013 1 Y 1 M ALA 93   ? K ALA 93   
1014 1 Y 1 M PRO 94   ? K PRO 94   
1015 1 Y 1 M ALA 95   ? K ALA 95   
1016 1 Y 1 M LEU 96   ? K LEU 96   
1017 1 Y 1 M PHE 97   ? K PHE 97   
1018 1 Y 1 M LEU 98   ? K LEU 98   
1019 1 Y 1 M THR 99   ? K THR 99   
1020 1 Y 1 M ALA 100  ? K ALA 100  
1021 1 Y 1 M ARG 101  ? K ARG 101  
1022 1 Y 1 M ASP 102  ? K ASP 102  
1023 1 Y 1 M SER 103  ? K SER 103  
1024 1 Y 1 M LEU 104  ? K LEU 104  
1025 1 Y 1 M GLN 105  ? K GLN 105  
1026 1 Y 1 M ASP 106  ? K ASP 106  
1027 1 Y 1 M LYS 107  ? K LYS 107  
1028 1 Y 1 M ILE 108  ? K ILE 108  
1029 1 Y 1 M ALA 109  ? K ALA 109  
1030 1 Y 1 M GLY 110  ? K GLY 110  
1031 1 Y 1 M LEU 111  ? K LEU 111  
1032 1 Y 1 M THR 112  ? K THR 112  
1033 1 Y 1 M LEU 113  ? K LEU 113  
1034 1 Y 1 M GLY 114  ? K GLY 114  
1035 1 Y 1 M GLY 115  ? K GLY 115  
1036 1 Y 1 M ASP 116  ? K ASP 116  
1037 1 Y 1 M ASP 117  ? K ASP 117  
1038 1 Y 1 M TYR 118  ? K TYR 118  
1039 1 Y 1 M VAL 119  ? K VAL 119  
1040 1 Y 1 M THR 120  ? K THR 120  
1041 1 Y 1 M LYS 121  ? K LYS 121  
1042 1 Y 1 M PRO 122  ? K PRO 122  
1043 1 Y 1 M PHE 123  ? K PHE 123  
1044 1 Y 1 M SER 124  ? K SER 124  
1045 1 Y 1 M LEU 125  ? K LEU 125  
1046 1 Y 1 M GLU 126  ? K GLU 126  
1047 1 Y 1 M GLU 127  ? K GLU 127  
1048 1 Y 1 M VAL 128  ? K VAL 128  
1049 1 Y 1 M VAL 129  ? K VAL 129  
1050 1 Y 1 M ALA 130  ? K ALA 130  
1051 1 Y 1 M ARG 131  ? K ARG 131  
1052 1 Y 1 M LEU 132  ? K LEU 132  
1053 1 Y 1 M ARG 133  ? K ARG 133  
1054 1 Y 1 M VAL 134  ? K VAL 134  
1055 1 Y 1 M ILE 135  ? K ILE 135  
1056 1 Y 1 M LEU 136  ? K LEU 136  
1057 1 Y 1 M ARG 137  ? K ARG 137  
1058 1 Y 1 M ARG 138  ? K ARG 138  
1059 1 Y 1 M ALA 139  ? K ALA 139  
1060 1 Y 1 M GLY 140  ? K GLY 140  
1061 1 Y 1 M LYS 141  ? K LYS 141  
1062 1 Y 1 M GLY 142  ? K GLY 142  
1063 1 Y 1 M ASN 143  ? K ASN 143  
1064 1 Y 1 M LYS 144  ? K LYS 144  
1065 1 Y 1 M GLU 145  ? K GLU 145  
1066 1 Y 1 M PRO 146  ? K PRO 146  
1067 1 Y 1 M ARG 147  ? K ARG 147  
1068 1 Y 1 M ASN 148  ? K ASN 148  
1069 1 Y 1 I MET 1    ? L MET 1    
1070 1 Y 1 I ARG 2    ? L ARG 2    
1071 1 Y 1 I LYS 3    ? L LYS 3    
1072 1 Y 1 I GLY 4    ? L GLY 4    
1073 1 Y 1 I VAL 5    ? L VAL 5    
1074 1 Y 1 I ASP 6    ? L ASP 6    
1075 1 Y 1 I LEU 7    ? L LEU 7    
1076 1 Y 1 I VAL 8    ? L VAL 8    
1077 1 Y 1 I THR 9    ? L THR 9    
1078 1 Y 1 I ALA 10   ? L ALA 10   
1079 1 Y 1 I GLY 11   ? L GLY 11   
1080 1 Y 1 I THR 12   ? L THR 12   
1081 1 Y 1 I PRO 13   ? L PRO 13   
1082 1 Y 1 I GLY 14   ? L GLY 14   
1083 1 Y 1 I GLU 15   ? L GLU 15   
1084 1 Y 1 I ASN 16   ? L ASN 16   
1085 1 Y 1 I THR 17   ? L THR 17   
1086 1 Y 1 I THR 18   ? L THR 18   
1087 1 Y 1 I PRO 19   ? L PRO 19   
1088 1 Y 1 I GLU 20   ? L GLU 20   
1089 1 Y 1 I ALA 21   ? L ALA 21   
1090 1 Y 1 I ARG 22   ? L ARG 22   
1091 1 Y 1 I VAL 23   ? L VAL 23   
1092 1 Y 1 I LEU 24   ? L LEU 24   
1093 1 Y 1 I VAL 25   ? L VAL 25   
1094 1 Y 1 I VAL 26   ? L VAL 26   
1095 1 Y 1 I ASP 27   ? L ASP 27   
1096 1 Y 1 I ASP 28   ? L ASP 28   
1097 1 Y 1 I GLU 29   ? L GLU 29   
1098 1 Y 1 I ALA 30   ? L ALA 30   
1099 1 Y 1 I ASN 31   ? L ASN 31   
1100 1 Y 1 I ILE 32   ? L ILE 32   
1101 1 Y 1 I VAL 33   ? L VAL 33   
1102 1 Y 1 I GLU 34   ? L GLU 34   
1103 1 Y 1 I LEU 35   ? L LEU 35   
1104 1 Y 1 I LEU 36   ? L LEU 36   
1105 1 Y 1 I SER 37   ? L SER 37   
1106 1 Y 1 I VAL 38   ? L VAL 38   
1107 1 Y 1 I SER 39   ? L SER 39   
1108 1 Y 1 I LEU 40   ? L LEU 40   
1109 1 Y 1 I LYS 41   ? L LYS 41   
1110 1 Y 1 I PHE 42   ? L PHE 42   
1111 1 Y 1 I GLN 43   ? L GLN 43   
1112 1 Y 1 I GLY 44   ? L GLY 44   
1113 1 Y 1 I PHE 45   ? L PHE 45   
1114 1 Y 1 I GLU 46   ? L GLU 46   
1115 1 Y 1 I VAL 47   ? L VAL 47   
1116 1 Y 1 I TYR 48   ? L TYR 48   
1117 1 Y 1 I THR 49   ? L THR 49   
1118 1 Y 1 I ALA 50   ? L ALA 50   
1119 1 Y 1 I THR 51   ? L THR 51   
1120 1 Y 1 I ASN 52   ? L ASN 52   
1121 1 Y 1 I GLY 53   ? L GLY 53   
1122 1 Y 1 I ALA 54   ? L ALA 54   
1123 1 Y 1 I GLN 55   ? L GLN 55   
1124 1 Y 1 I ALA 56   ? L ALA 56   
1125 1 Y 1 I LEU 57   ? L LEU 57   
1126 1 Y 1 I ASP 58   ? L ASP 58   
1127 1 Y 1 I ARG 59   ? L ARG 59   
1128 1 Y 1 I ALA 60   ? L ALA 60   
1129 1 Y 1 I ARG 61   ? L ARG 61   
1130 1 Y 1 I GLU 62   ? L GLU 62   
1131 1 Y 1 I THR 63   ? L THR 63   
1132 1 Y 1 I ARG 64   ? L ARG 64   
1133 1 Y 1 I PRO 65   ? L PRO 65   
1134 1 Y 1 I ASP 66   ? L ASP 66   
1135 1 Y 1 I ALA 67   ? L ALA 67   
1136 1 Y 1 I VAL 68   ? L VAL 68   
1137 1 Y 1 I ILE 69   ? L ILE 69   
1138 1 Y 1 I LEU 70   ? L LEU 70   
1139 1 Y 1 I ASP 71   ? L ASP 71   
1140 1 Y 1 I VAL 72   ? L VAL 72   
1141 1 Y 1 I MET 73   ? L MET 73   
1142 1 Y 1 I MET 74   ? L MET 74   
1143 1 Y 1 I PRO 75   ? L PRO 75   
1144 1 Y 1 I GLY 76   ? L GLY 76   
1145 1 Y 1 I MET 77   ? L MET 77   
1146 1 Y 1 I ASP 78   ? L ASP 78   
1147 1 Y 1 I GLY 79   ? L GLY 79   
1148 1 Y 1 I PHE 80   ? L PHE 80   
1149 1 Y 1 I GLY 81   ? L GLY 81   
1150 1 Y 1 I VAL 82   ? L VAL 82   
1151 1 Y 1 I LEU 83   ? L LEU 83   
1152 1 Y 1 I ARG 84   ? L ARG 84   
1153 1 Y 1 I ARG 85   ? L ARG 85   
1154 1 Y 1 I LEU 86   ? L LEU 86   
1155 1 Y 1 I ARG 87   ? L ARG 87   
1156 1 Y 1 I ALA 88   ? L ALA 88   
1157 1 Y 1 I ASP 89   ? L ASP 89   
1158 1 Y 1 I GLY 90   ? L GLY 90   
1159 1 Y 1 I ILE 91   ? L ILE 91   
1160 1 Y 1 I ASP 92   ? L ASP 92   
1161 1 Y 1 I ALA 93   ? L ALA 93   
1162 1 Y 1 I PRO 94   ? L PRO 94   
1163 1 Y 1 I ALA 95   ? L ALA 95   
1164 1 Y 1 I LEU 96   ? L LEU 96   
1165 1 Y 1 I PHE 97   ? L PHE 97   
1166 1 Y 1 I LEU 98   ? L LEU 98   
1167 1 Y 1 I THR 99   ? L THR 99   
1168 1 Y 1 I ALA 100  ? L ALA 100  
1169 1 Y 1 I ARG 101  ? L ARG 101  
1170 1 Y 1 I ASP 102  ? L ASP 102  
1171 1 Y 1 I SER 103  ? L SER 103  
1172 1 Y 1 I LEU 104  ? L LEU 104  
1173 1 Y 1 I GLN 105  ? L GLN 105  
1174 1 Y 1 I ASP 106  ? L ASP 106  
1175 1 Y 1 I LYS 107  ? L LYS 107  
1176 1 Y 1 I ILE 108  ? L ILE 108  
1177 1 Y 1 I ALA 109  ? L ALA 109  
1178 1 Y 1 I GLY 110  ? L GLY 110  
1179 1 Y 1 I LEU 111  ? L LEU 111  
1180 1 Y 1 I THR 112  ? L THR 112  
1181 1 Y 1 I LEU 113  ? L LEU 113  
1182 1 Y 1 I GLY 114  ? L GLY 114  
1183 1 Y 1 I GLY 115  ? L GLY 115  
1184 1 Y 1 I ASP 116  ? L ASP 116  
1185 1 Y 1 I ASP 117  ? L ASP 117  
1186 1 Y 1 I TYR 118  ? L TYR 118  
1187 1 Y 1 I VAL 119  ? L VAL 119  
1188 1 Y 1 I THR 120  ? L THR 120  
1189 1 Y 1 I LYS 121  ? L LYS 121  
1190 1 Y 1 I PRO 122  ? L PRO 122  
1191 1 Y 1 I PHE 123  ? L PHE 123  
1192 1 Y 1 I SER 124  ? L SER 124  
1193 1 Y 1 I LEU 125  ? L LEU 125  
1194 1 Y 1 I GLU 126  ? L GLU 126  
1195 1 Y 1 I GLU 127  ? L GLU 127  
1196 1 Y 1 I VAL 128  ? L VAL 128  
1197 1 Y 1 I VAL 129  ? L VAL 129  
1198 1 Y 1 I ALA 130  ? L ALA 130  
1199 1 Y 1 I ARG 131  ? L ARG 131  
1200 1 Y 1 I LEU 132  ? L LEU 132  
1201 1 Y 1 I ARG 133  ? L ARG 133  
1202 1 Y 1 I VAL 134  ? L VAL 134  
1203 1 Y 1 I ILE 135  ? L ILE 135  
1204 1 Y 1 I LEU 136  ? L LEU 136  
1205 1 Y 1 I ARG 137  ? L ARG 137  
1206 1 Y 1 I ARG 138  ? L ARG 138  
1207 1 Y 1 I ALA 139  ? L ALA 139  
1208 1 Y 1 I GLY 140  ? L GLY 140  
1209 1 Y 1 I LYS 141  ? L LYS 141  
1210 1 Y 1 I GLY 142  ? L GLY 142  
1211 1 Y 1 I ASN 143  ? L ASN 143  
1212 1 Y 1 I LYS 144  ? L LYS 144  
1213 1 Y 1 I GLU 145  ? L GLU 145  
1214 1 Y 1 I PRO 146  ? L PRO 146  
1215 1 Y 1 I ARG 147  ? L ARG 147  
1216 1 Y 1 I ASN 148  ? L ASN 148  
# 
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  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
MG  MG     MG N N 390 
PHE N      N  N N 391 
PHE CA     C  N S 392 
PHE C      C  N N 393 
PHE O      O  N N 394 
PHE CB     C  N N 395 
PHE CG     C  Y N 396 
PHE CD1    C  Y N 397 
PHE CD2    C  Y N 398 
PHE CE1    C  Y N 399 
PHE CE2    C  Y N 400 
PHE CZ     C  Y N 401 
PHE OXT    O  N N 402 
PHE H      H  N N 403 
PHE H2     H  N N 404 
PHE HA     H  N N 405 
PHE HB2    H  N N 406 
PHE HB3    H  N N 407 
PHE HD1    H  N N 408 
PHE HD2    H  N N 409 
PHE HE1    H  N N 410 
PHE HE2    H  N N 411 
PHE HZ     H  N N 412 
PHE HXT    H  N N 413 
PRO N      N  N N 414 
PRO CA     C  N S 415 
PRO C      C  N N 416 
PRO O      O  N N 417 
PRO CB     C  N N 418 
PRO CG     C  N N 419 
PRO CD     C  N N 420 
PRO OXT    O  N N 421 
PRO H      H  N N 422 
PRO HA     H  N N 423 
PRO HB2    H  N N 424 
PRO HB3    H  N N 425 
PRO HG2    H  N N 426 
PRO HG3    H  N N 427 
PRO HD2    H  N N 428 
PRO HD3    H  N N 429 
PRO HXT    H  N N 430 
SER N      N  N N 431 
SER CA     C  N S 432 
SER C      C  N N 433 
SER O      O  N N 434 
SER CB     C  N N 435 
SER OG     O  N N 436 
SER OXT    O  N N 437 
SER H      H  N N 438 
SER H2     H  N N 439 
SER HA     H  N N 440 
SER HB2    H  N N 441 
SER HB3    H  N N 442 
SER HG     H  N N 443 
SER HXT    H  N N 444 
THR N      N  N N 445 
THR CA     C  N S 446 
THR C      C  N N 447 
THR O      O  N N 448 
THR CB     C  N R 449 
THR OG1    O  N N 450 
THR CG2    C  N N 451 
THR OXT    O  N N 452 
THR H      H  N N 453 
THR H2     H  N N 454 
THR HA     H  N N 455 
THR HB     H  N N 456 
THR HG1    H  N N 457 
THR HG21   H  N N 458 
THR HG22   H  N N 459 
THR HG23   H  N N 460 
THR HXT    H  N N 461 
TRP N      N  N N 462 
TRP CA     C  N S 463 
TRP C      C  N N 464 
TRP O      O  N N 465 
TRP CB     C  N N 466 
TRP CG     C  Y N 467 
TRP CD1    C  Y N 468 
TRP CD2    C  Y N 469 
TRP NE1    N  Y N 470 
TRP CE2    C  Y N 471 
TRP CE3    C  Y N 472 
TRP CZ2    C  Y N 473 
TRP CZ3    C  Y N 474 
TRP CH2    C  Y N 475 
TRP OXT    O  N N 476 
TRP H      H  N N 477 
TRP H2     H  N N 478 
TRP HA     H  N N 479 
TRP HB2    H  N N 480 
TRP HB3    H  N N 481 
TRP HD1    H  N N 482 
TRP HE1    H  N N 483 
TRP HE3    H  N N 484 
TRP HZ2    H  N N 485 
TRP HZ3    H  N N 486 
TRP HH2    H  N N 487 
TRP HXT    H  N N 488 
TYR N      N  N N 489 
TYR CA     C  N S 490 
TYR C      C  N N 491 
TYR O      O  N N 492 
TYR CB     C  N N 493 
TYR CG     C  Y N 494 
TYR CD1    C  Y N 495 
TYR CD2    C  Y N 496 
TYR CE1    C  Y N 497 
TYR CE2    C  Y N 498 
TYR CZ     C  Y N 499 
TYR OH     O  N N 500 
TYR OXT    O  N N 501 
TYR H      H  N N 502 
TYR H2     H  N N 503 
TYR HA     H  N N 504 
TYR HB2    H  N N 505 
TYR HB3    H  N N 506 
TYR HD1    H  N N 507 
TYR HD2    H  N N 508 
TYR HE1    H  N N 509 
TYR HE2    H  N N 510 
TYR HH     H  N N 511 
TYR HXT    H  N N 512 
VAL N      N  N N 513 
VAL CA     C  N S 514 
VAL C      C  N N 515 
VAL O      O  N N 516 
VAL CB     C  N N 517 
VAL CG1    C  N N 518 
VAL CG2    C  N N 519 
VAL OXT    O  N N 520 
VAL H      H  N N 521 
VAL H2     H  N N 522 
VAL HA     H  N N 523 
VAL HB     H  N N 524 
VAL HG11   H  N N 525 
VAL HG12   H  N N 526 
VAL HG13   H  N N 527 
VAL HG21   H  N N 528 
VAL HG22   H  N N 529 
VAL HG23   H  N N 530 
VAL HXT    H  N N 531 
ZN  ZN     ZN N N 532 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9KEU 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Cryo-EM structure of Mycobacterium tuberculosis transcription activation complex with four PhoP molecules (composite map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  1 ? 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9KEU 'double helix'        
9KEU 'a-form double helix' 
9KEU 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 F DT 22 1_555 G DA 77 1_555 2.046  -0.121 0.642  15.410  -3.278  8.560  1  H_DT1:DA77_G  H 1  ? G 77 ? ?  1 
1 F DG 23 1_555 G DC 76 1_555 -1.764 -0.292 1.146  7.550   -1.265  17.143 2  H_DG2:DC76_G  H 2  ? G 76 ? ?  1 
1 F DG 24 1_555 G DC 75 1_555 -0.160 -0.363 0.997  -0.119  -4.144  -1.855 3  H_DG3:DC75_G  H 3  ? G 75 ? 19 1 
1 F DA 25 1_555 G DT 74 1_555 0.237  -0.816 1.883  5.664   8.391   7.309  4  H_DA4:DT74_G  H 4  ? G 74 ? 20 1 
1 F DG 26 1_555 G DC 73 1_555 -0.169 -0.367 1.089  2.104   -0.674  0.531  5  H_DG5:DC73_G  H 5  ? G 73 ? 19 1 
1 F DC 27 1_555 G DG 72 1_555 0.168  -0.289 0.824  1.063   -0.971  -0.555 6  H_DC6:DG72_G  H 6  ? G 72 ? 19 1 
1 F DC 28 1_555 G DG 71 1_555 0.197  -0.338 0.897  2.859   -0.152  1.594  7  H_DC7:DG71_G  H 7  ? G 71 ? 19 1 
1 F DA 29 1_555 G DT 70 1_555 0.121  -0.189 0.091  0.090   7.512   -2.085 8  H_DA8:DT70_G  H 8  ? G 70 ? 20 1 
1 F DG 30 1_555 G DC 69 1_555 -0.223 -0.186 -0.107 6.451   9.091   0.605  9  H_DG9:DC69_G  H 9  ? G 69 ? 19 1 
1 F DG 31 1_555 G DC 68 1_555 -0.181 -0.356 -0.760 16.816  5.284   -1.875 10 H_DG10:DC68_G H 10 ? G 68 ? 19 1 
1 F DG 32 1_555 G DC 67 1_555 1.326  0.195  -0.891 28.870  -8.223  31.725 11 H_DG11:DC67_G H 11 ? G 67 ? ?  1 
1 F DA 33 1_555 G DT 66 1_555 1.708  0.144  -0.451 34.147  -31.835 10.255 12 H_DA12:DT66_G H 12 ? G 66 ? 20 1 
1 F DC 34 1_555 G DG 65 1_555 1.843  1.335  0.532  23.427  -49.505 32.589 13 H_DC13:DG65_G H 13 ? G 65 ? ?  ? 
1 F DG 35 1_555 G DC 64 1_555 -0.245 -0.212 0.299  -4.796  -15.765 -0.451 14 H_DG14:DC64_G H 14 ? G 64 ? 19 1 
1 F DG 36 1_555 G DC 63 1_555 -0.240 -0.285 1.028  -5.008  3.445   7.057  15 H_DG15:DC63_G H 15 ? G 63 ? 19 1 
1 F DT 37 1_555 G DA 62 1_555 -0.177 -0.597 1.383  1.057   3.531   2.902  16 H_DT16:DA62_G H 16 ? G 62 ? 20 1 
1 F DT 38 1_555 G DA 61 1_555 -0.159 -0.494 1.199  11.222  3.572   -3.727 17 H_DT17:DA61_G H 17 ? G 61 ? 20 1 
1 F DC 39 1_555 G DG 60 1_555 0.199  -0.308 0.771  11.475  1.839   2.890  18 H_DC18:DG60_G H 18 ? G 60 ? 19 1 
1 F DA 40 1_555 G DT 59 1_555 0.053  -1.084 -2.169 -8.882  -22.378 12.628 19 H_DA19:DT59_G H 19 ? G 59 ? 20 1 
1 F DT 41 1_555 G DA 58 1_555 -0.129 -1.257 -2.272 -7.249  -13.899 6.294  20 H_DT20:DA58_G H 20 ? G 58 ? 20 1 
1 F DT 42 1_555 G DA 57 1_555 -0.190 -0.908 -1.901 -0.584  -9.035  4.294  21 H_DT21:DA57_G H 21 ? G 57 ? 20 1 
1 F DT 43 1_555 G DA 56 1_555 -0.206 -0.777 -1.796 -1.480  -4.465  -3.926 22 H_DT22:DA56_G H 22 ? G 56 ? 20 1 
1 F DG 44 1_555 G DC 55 1_555 -0.222 -0.357 -1.012 -6.087  -2.657  0.011  23 H_DG23:DC55_G H 23 ? G 55 ? 19 1 
1 F DG 45 1_555 G DC 54 1_555 -0.172 -0.307 -0.930 -6.273  -2.987  -2.226 24 H_DG24:DC54_G H 24 ? G 54 ? 19 1 
1 F DG 46 1_555 G DC 53 1_555 -0.194 -0.246 -0.610 -2.994  -6.045  -0.444 25 H_DG25:DC53_G H 25 ? G 53 ? 19 1 
1 F DG 47 1_555 G DC 52 1_555 -0.129 -0.266 -1.056 -13.452 -0.939  -2.661 26 H_DG26:DC52_G H 26 ? G 52 ? 19 1 
1 F DG 49 1_555 G DC 50 1_555 -0.099 -0.449 -1.329 -7.614  1.614   -2.218 27 H_DG28:DC50_G H 28 ? G 50 ? 19 1 
1 F DC 50 1_555 G DG 49 1_555 0.146  -0.421 -1.101 -3.787  3.303   -2.383 28 H_DC29:DG49_G H 29 ? G 49 ? 19 1 
1 F DC 51 1_555 G DG 48 1_555 0.183  -0.133 -0.147 3.473   4.083   0.395  29 H_DC30:DG48_G H 30 ? G 48 ? 19 1 
1 F DG 52 1_555 G DC 47 1_555 0.287  0.233  -0.248 3.588   5.391   -4.567 30 H_DG31:DC47_G H 31 ? G 47 ? 19 1 
1 F DG 53 1_555 G DC 46 1_555 -0.179 -0.296 -1.105 -7.276  -2.298  1.902  31 H_DG32:DC46_G H 32 ? G 46 ? 19 1 
1 F DA 54 1_555 G DT 45 1_555 -1.312 -0.256 -0.832 -16.397 -6.802  -7.075 32 H_DA33:DT45_G H 33 ? G 45 ? 20 1 
1 F DA 55 1_555 G DT 44 1_555 0.071  -0.167 0.336  4.284   -11.514 -1.249 33 H_DA34:DT44_G H 34 ? G 44 ? 20 1 
1 F DA 56 1_555 G DT 43 1_555 0.145  -0.158 -0.121 -7.195  -14.730 -1.612 34 H_DA35:DT43_G H 35 ? G 43 ? 20 1 
1 F DC 57 1_555 G DG 42 1_555 0.167  -0.178 0.280  -8.960  -9.976  -0.173 35 H_DC36:DG42_G H 36 ? G 42 ? 19 1 
1 F DG 58 1_555 G DC 41 1_555 -0.178 -0.185 -0.469 -1.834  -2.925  0.868  36 H_DG37:DC41_G H 37 ? G 41 ? 19 1 
1 F DG 59 1_555 G DC 40 1_555 -0.101 -0.552 -1.506 -1.179  6.314   -1.019 37 H_DG38:DC40_G H 38 ? G 40 ? 19 1 
1 F DA 60 1_555 G DT 39 1_555 0.115  -0.415 -1.097 0.000   2.663   -1.457 38 H_DA39:DT39_G H 39 ? G 39 ? 20 1 
1 F DC 61 1_555 G DG 38 1_555 0.168  -0.207 -0.633 2.606   2.265   -0.908 39 H_DC40:DG38_G H 40 ? G 38 ? 19 1 
1 F DG 62 1_555 G DC 37 1_555 -0.171 -0.211 -0.626 -0.417  -2.932  0.628  40 H_DG41:DC37_G H 41 ? G 37 ? 19 1 
1 F DC 63 1_555 G DG 36 1_555 0.231  -0.189 -0.421 1.888   -3.008  2.243  41 H_DC42:DG36_G H 42 ? G 36 ? 19 1 
1 F DG 64 1_555 G DC 35 1_555 -0.225 -0.201 -0.690 -6.662  -3.241  1.214  42 H_DG43:DC35_G H 43 ? G 35 ? 19 1 
1 F DT 65 1_555 G DA 34 1_555 -0.101 -0.169 -0.322 -4.773  -1.777  -0.164 43 H_DT44:DA34_G H 44 ? G 34 ? 20 1 
1 F DA 66 1_555 G DT 33 1_555 -0.114 0.000  -1.157 -29.418 -12.334 16.959 44 H_DA45:DT33_G H 45 ? G 33 ? 20 1 
1 F DC 67 1_555 G DG 32 1_555 0.186  -0.234 -0.642 -0.218  -3.218  0.124  45 H_DC46:DG32_G H 46 ? G 32 ? 19 1 
1 F DA 68 1_555 G DT 31 1_555 0.216  -0.597 -1.841 -16.815 -4.014  1.418  46 H_DA47:DT31_G H 47 ? G 31 ? 20 1 
1 F DG 69 1_555 G DC 30 1_555 -0.130 -0.389 -1.458 -11.976 1.126   -0.323 47 H_DG48:DC30_G H 48 ? G 30 ? 19 1 
1 F DG 70 1_555 G DC 29 1_555 -0.147 -0.294 -1.039 -5.126  4.842   -2.049 48 H_DG49:DC29_G H 49 ? G 29 ? 19 1 
1 F DC 71 1_555 G DG 28 1_555 0.154  -0.310 -0.915 1.533   5.333   -1.672 49 H_DC50:DG28_G H 50 ? G 28 ? 19 1 
1 F DC 72 1_555 G DG 27 1_555 0.151  -0.694 -0.174 0.526   4.280   -0.383 50 H_DC51:DG27_G H 51 ? G 27 ? 19 1 
1 F DG 73 1_555 G DC 26 1_555 -0.093 -0.766 0.418  0.290   2.553   -0.992 51 H_DG52:DC26_G H 52 ? G 26 ? 19 1 
1 F DT 74 1_555 G DA 25 1_555 -0.244 -0.518 1.522  2.328   -0.146  -9.881 52 H_DT53:DA25_G H 53 ? G 25 ? 20 1 
1 F DT 88 1_555 G DA 11 1_555 -0.171 -0.329 1.008  0.634   4.785   0.302  53 H_DT67:DA11_G H 67 ? G 11 ? 20 1 
1 F DC 89 1_555 G DG 10 1_555 0.222  -0.315 0.966  6.322   4.908   3.615  54 H_DC68:DG10_G H 68 ? G 10 ? 19 1 
1 F DA 90 1_555 G DT 9  1_555 0.103  -0.264 0.641  -2.237  -3.333  -0.601 55 H_DA69:DT9_G  H 69 ? G 9  ? 20 1 
1 F DC 91 1_555 G DG 8  1_555 0.207  -0.128 0.026  -1.648  0.016   1.523  56 H_DC70:DG8_G  H 70 ? G 8  ? 19 1 
1 F DG 92 1_555 G DC 7  1_555 -0.205 -0.193 -0.541 0.064   2.274   0.172  57 H_DG71:DC7_G  H 71 ? G 7  ? 19 1 
1 F DG 93 1_555 G DC 6  1_555 -0.168 -0.263 -0.718 7.046   0.852   0.054  58 H_DG72:DC6_G  H 72 ? G 6  ? 19 1 
1 F DA 94 1_555 G DT 5  1_555 0.091  -0.171 -0.609 9.142   -8.343  1.868  59 H_DA73:DT5_G  H 73 ? G 5  ? 20 1 
1 F DT 95 1_555 G DA 4  1_555 1.007  0.265  -1.429 15.758  -21.833 7.139  60 H_DT74:DA4_G  H 74 ? G 4  ? 20 1 
1 F DC 97 1_555 G DG 2  1_555 0.996  0.389  -2.434 7.537   -20.648 56.094 61 H_DC76:DG2_G  H 76 ? G 2  ? ?  1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 F DT 22 1_555 G DA 77 1_555 F DG 23 1_555 G DC 76 1_555 1.367  -1.005 3.063 -3.258  3.875   20.376 -4.194 -4.959 2.581 10.741  
9.031   20.989 1  HH_DT1DG2:DC76DA77_GG   H 1  ? G 77 ? H 2  ? G 76 ? 
1 F DG 23 1_555 G DC 76 1_555 F DG 24 1_555 G DC 75 1_555 -0.693 -0.304 3.456 -1.220  -1.173  36.779 -0.312 0.922  3.484 -1.858  
1.932   36.816 2  HH_DG2DG3:DC75DC76_GG   H 2  ? G 76 ? H 3  ? G 75 ? 
1 F DG 24 1_555 G DC 75 1_555 F DA 25 1_555 G DT 74 1_555 0.821  1.807  5.408 -14.421 -8.023  31.391 4.803  -4.638 4.090 -13.706 
24.638  35.367 3  HH_DG3DA4:DT74DC75_GG   H 3  ? G 75 ? H 4  ? G 74 ? 
1 F DA 25 1_555 G DT 74 1_555 F DG 26 1_555 G DC 73 1_555 -1.199 -0.239 3.884 -4.031  -1.597  35.201 -0.110 1.254  3.999 -2.629  
6.634   35.459 4  HH_DA4DG5:DC73DT74_GG   H 4  ? G 74 ? H 5  ? G 73 ? 
1 F DG 26 1_555 G DC 73 1_555 F DC 27 1_555 G DG 72 1_555 -0.402 -1.011 3.236 0.763   0.882   37.259 -1.697 0.729  3.204 1.380   
-1.194  37.277 5  HH_DG5DC6:DG72DC73_GG   H 5  ? G 73 ? H 6  ? G 72 ? 
1 F DC 27 1_555 G DG 72 1_555 F DC 28 1_555 G DG 71 1_555 0.190  -0.395 3.138 -0.180  -0.041  33.126 -0.687 -0.363 3.138 -0.072  
0.315   33.126 6  HH_DC6DC7:DG71DG72_GG   H 6  ? G 72 ? H 7  ? G 71 ? 
1 F DC 28 1_555 G DG 71 1_555 F DA 29 1_555 G DT 70 1_555 -1.503 -0.228 3.434 -3.693  6.522   35.813 -1.323 1.852  3.473 10.465  
5.925   36.564 7  HH_DC7DA8:DT70DG71_GG   H 7  ? G 71 ? H 8  ? G 70 ? 
1 F DA 29 1_555 G DT 70 1_555 F DG 30 1_555 G DC 69 1_555 0.100  -0.882 3.183 -2.896  4.314   31.870 -2.318 -0.670 3.020 7.791   
5.230   32.280 8  HH_DA8DG9:DC69DT70_GG   H 8  ? G 70 ? H 9  ? G 69 ? 
1 F DG 30 1_555 G DC 69 1_555 F DG 31 1_555 G DC 68 1_555 -0.145 -1.033 3.020 4.254   4.990   35.359 -2.315 0.781  2.817 8.129   
-6.930  35.943 9  HH_DG9DG10:DC68DC69_GG  H 9  ? G 69 ? H 10 ? G 68 ? 
1 F DG 31 1_555 G DC 68 1_555 F DG 32 1_555 G DC 67 1_555 0.660  1.989  3.360 6.425   1.743   37.080 2.842  -0.140 3.509 2.713   
-10.004 37.652 10 HH_DG10DG11:DC67DC68_GG H 10 ? G 68 ? H 11 ? G 67 ? 
1 F DG 32 1_555 G DC 67 1_555 F DA 33 1_555 G DT 66 1_555 -0.851 1.947  3.161 4.169   3.373   33.729 2.792  2.097  3.209 5.768   
-7.129  34.140 11 HH_DG11DA12:DT66DC67_GG H 11 ? G 67 ? H 12 ? G 66 ? 
1 F DA 33 1_555 G DT 66 1_555 F DC 34 1_555 G DG 65 1_555 1.023  1.187  3.168 3.118   2.217   38.281 1.528  -1.169 3.299 3.370   
-4.741  38.465 12 HH_DA12DC13:DG65DT66_GG H 12 ? G 66 ? H 13 ? G 65 ? 
1 F DC 34 1_555 G DG 65 1_555 F DG 35 1_555 G DC 64 1_555 -1.735 0.344  3.063 -9.276  22.739  23.875 -3.294 1.373  2.850 43.016  
17.547  34.123 13 HH_DC13DG14:DC64DG65_GG H 13 ? G 65 ? H 14 ? G 64 ? 
1 F DG 35 1_555 G DC 64 1_555 F DG 36 1_555 G DC 63 1_555 1.735  1.624  3.262 -4.311  -13.876 39.674 3.537  -2.809 2.395 -19.663 
6.109   42.150 14 HH_DG14DG15:DC63DC64_GG H 14 ? G 64 ? H 15 ? G 63 ? 
1 F DG 36 1_555 G DC 63 1_555 F DT 37 1_555 G DA 62 1_555 -0.641 -1.262 3.100 -3.229  3.566   29.869 -3.094 0.616  2.984 6.862   
6.214   30.245 15 HH_DG15DT16:DA62DC63_GG H 15 ? G 63 ? H 16 ? G 62 ? 
1 F DT 37 1_555 G DA 62 1_555 F DT 38 1_555 G DA 61 1_555 -0.060 -0.789 3.019 1.536   6.269   34.397 -2.166 0.308  2.830 10.486  
-2.570  34.980 16 HH_DT16DT17:DA61DA62_GG H 16 ? G 62 ? H 17 ? G 61 ? 
1 F DT 38 1_555 G DA 61 1_555 F DC 39 1_555 G DG 60 1_555 0.208  -0.845 3.111 1.346   2.625   34.561 -1.797 -0.153 3.046 4.409   
-2.261  34.683 17 HH_DT17DC18:DG60DA61_GG H 17 ? G 61 ? H 18 ? G 60 ? 
1 F DC 39 1_555 G DG 60 1_555 F DA 40 1_555 G DT 59 1_555 -0.581 -0.935 3.752 12.663  23.208  26.202 -4.668 2.659  1.906 40.400  
-22.043 37.057 18 HH_DC18DA19:DT59DG60_GG H 18 ? G 60 ? H 19 ? G 59 ? 
1 F DA 40 1_555 G DT 59 1_555 F DT 41 1_555 G DA 58 1_555 -0.268 1.110  2.929 -3.817  1.384   33.699 1.700  -0.096 2.983 2.376   
6.555   33.935 19 HH_DA19DT20:DA58DT59_GG H 19 ? G 59 ? H 20 ? G 58 ? 
1 F DT 41 1_555 G DA 58 1_555 F DT 42 1_555 G DA 57 1_555 -1.221 1.404  3.384 -1.079  5.020   34.724 1.524  1.852  3.581 8.354   
1.795   35.090 20 HH_DT20DT21:DA57DA58_GG H 20 ? G 58 ? H 21 ? G 57 ? 
1 F DT 42 1_555 G DA 57 1_555 F DT 43 1_555 G DA 56 1_555 0.598  1.415  3.189 0.544   3.849   35.711 1.746  -0.893 3.327 6.254   
-0.883  35.915 21 HH_DT21DT22:DA56DA57_GG H 21 ? G 57 ? H 22 ? G 56 ? 
1 F DT 43 1_555 G DA 56 1_555 F DG 44 1_555 G DC 55 1_555 -0.008 2.277  3.901 -5.874  1.749   37.030 3.264  -0.916 3.956 2.731   
9.172   37.517 22 HH_DT22DG23:DC55DA56_GG H 22 ? G 56 ? H 23 ? G 55 ? 
1 F DG 44 1_555 G DC 55 1_555 F DG 45 1_555 G DC 54 1_555 0.000  -0.187 3.090 -2.201  1.848   32.519 -0.635 -0.360 3.068 3.293   
3.920   32.642 23 HH_DG23DG24:DC54DC55_GG H 23 ? G 55 ? H 24 ? G 54 ? 
1 F DG 45 1_555 G DC 54 1_555 F DG 46 1_555 G DC 53 1_555 0.043  0.424  3.015 -2.153  -1.163  31.628 0.972  -0.443 2.988 -2.130  
3.943   31.720 24 HH_DG24DG25:DC53DC54_GG H 24 ? G 54 ? H 25 ? G 53 ? 
1 F DG 46 1_555 G DC 53 1_555 F DG 47 1_555 G DC 52 1_555 0.636  -0.523 3.744 0.511   -3.075  39.392 -0.357 -0.871 3.780 -4.553  
-0.757  39.511 25 HH_DG25DG26:DC52DC53_GG H 25 ? G 53 ? H 26 ? G 52 ? 
1 F DG 49 1_555 G DC 50 1_555 F DC 50 1_555 G DG 49 1_555 0.138  -1.389 3.114 -0.442  4.345   29.332 -3.558 -0.355 2.880 8.521   
0.867   29.648 26 HH_DG28DC29:DG49DC50_GG H 28 ? G 50 ? H 29 ? G 49 ? 
1 F DC 50 1_555 G DG 49 1_555 F DC 51 1_555 G DG 48 1_555 0.181  -0.680 3.356 -2.230  3.604   28.834 -2.148 -0.852 3.226 7.188   
4.448   29.137 27 HH_DC29DC30:DG48DG49_GG H 29 ? G 49 ? H 30 ? G 48 ? 
1 F DC 51 1_555 G DG 48 1_555 F DG 52 1_555 G DC 47 1_555 -3.246 -0.271 2.766 -4.886  13.430  23.090 -3.712 5.786  2.807 30.130  
10.962  27.104 28 HH_DC30DG31:DC47DG48_GG H 30 ? G 48 ? H 31 ? G 47 ? 
1 F DG 52 1_555 G DC 47 1_555 F DG 53 1_555 G DC 46 1_555 1.637  -0.624 3.439 8.539   5.869   32.544 -2.088 -1.300 3.579 10.157  
-14.777 34.111 29 HH_DG31DG32:DC46DC47_GG H 31 ? G 47 ? H 32 ? G 46 ? 
1 F DG 53 1_555 G DC 46 1_555 F DA 54 1_555 G DT 45 1_555 -1.039 0.099  3.548 -7.779  -2.148  30.004 0.648  0.261  3.679 -4.057  
14.693  31.046 30 HH_DG32DA33:DT45DC46_GG H 32 ? G 46 ? H 33 ? G 45 ? 
1 F DA 54 1_555 G DT 45 1_555 F DA 55 1_555 G DT 44 1_555 0.035  0.841  2.526 -12.949 6.837   40.462 0.610  -1.069 2.506 9.517   
18.024  42.926 31 HH_DA33DA34:DT44DT45_GG H 33 ? G 45 ? H 34 ? G 44 ? 
1 F DA 55 1_555 G DT 44 1_555 F DA 56 1_555 G DT 43 1_555 -0.891 -0.380 3.324 -0.606  -1.793  39.056 -0.347 1.258  3.351 -2.680  
0.906   39.100 32 HH_DA34DA35:DT43DT44_GG H 34 ? G 44 ? H 35 ? G 43 ? 
1 F DA 56 1_555 G DT 43 1_555 F DC 57 1_555 G DG 42 1_555 0.046  -0.266 3.244 -5.602  -4.599  35.444 0.217  -0.862 3.209 -7.458  
9.085   36.154 33 HH_DA35DC36:DG42DT43_GG H 35 ? G 43 ? H 36 ? G 42 ? 
1 F DC 57 1_555 G DG 42 1_555 F DG 58 1_555 G DC 41 1_555 -0.412 0.534  3.060 4.735   4.162   34.932 0.305  1.326  3.022 6.865   
-7.809  35.479 34 HH_DC36DG37:DC41DG42_GG H 36 ? G 42 ? H 37 ? G 41 ? 
1 F DG 58 1_555 G DC 41 1_555 F DG 59 1_555 G DC 40 1_555 0.708  0.649  3.539 5.557   -5.649  30.463 2.343  -0.178 3.439 -10.529 
-10.357 31.453 35 HH_DG37DG38:DC40DC41_GG H 37 ? G 41 ? H 38 ? G 40 ? 
1 F DG 59 1_555 G DC 40 1_555 F DA 60 1_555 G DT 39 1_555 -0.423 0.665  3.475 -5.800  4.227   35.416 0.424  -0.207 3.551 6.862   
9.415   36.113 36 HH_DG38DA39:DT39DC40_GG H 38 ? G 40 ? H 39 ? G 39 ? 
1 F DA 60 1_555 G DT 39 1_555 F DC 61 1_555 G DG 38 1_555 0.159  -0.727 3.341 -2.076  2.434   32.636 -1.711 -0.642 3.264 4.319   
3.684   32.788 37 HH_DA39DC40:DG38DT39_GG H 39 ? G 39 ? H 40 ? G 38 ? 
1 F DC 61 1_555 G DG 38 1_555 F DG 62 1_555 G DC 37 1_555 0.296  -0.765 3.350 -0.300  19.190  27.380 -4.398 -0.564 2.330 35.537  
0.556   33.331 38 HH_DC40DG41:DC37DG38_GG H 40 ? G 38 ? H 41 ? G 37 ? 
1 F DG 62 1_555 G DC 37 1_555 F DC 63 1_555 G DG 36 1_555 0.388  -0.883 3.120 -0.477  -0.811  34.558 -1.367 -0.724 3.134 -1.364  
0.803   34.570 39 HH_DG41DC42:DG36DC37_GG H 41 ? G 37 ? H 42 ? G 36 ? 
1 F DC 63 1_555 G DG 36 1_555 F DG 64 1_555 G DC 35 1_555 0.706  0.070  3.764 1.901   -2.515  34.605 0.562  -0.846 3.782 -4.218  
-3.188  34.744 40 HH_DC42DG43:DC35DG36_GG H 42 ? G 36 ? H 43 ? G 35 ? 
1 F DG 64 1_555 G DC 35 1_555 F DT 65 1_555 G DA 34 1_555 -0.454 -0.659 3.377 0.491   0.428   36.611 -1.110 0.792  3.363 0.681   
-0.782  36.617 41 HH_DG43DT44:DA34DC35_GG H 43 ? G 35 ? H 44 ? G 34 ? 
1 F DT 65 1_555 G DA 34 1_555 F DA 66 1_555 G DT 33 1_555 0.968  0.894  3.908 7.750   13.973  42.922 -0.396 -0.388 4.101 18.353  
-10.179 45.667 42 HH_DT44DA45:DT33DA34_GG H 44 ? G 34 ? H 45 ? G 33 ? 
1 F DA 66 1_555 G DT 33 1_555 F DC 67 1_555 G DG 32 1_555 -0.935 2.565  2.600 -4.782  -6.164  36.200 4.663  0.992  2.250 -9.781  
7.587   37.003 43 HH_DA45DC46:DG32DT33_GG H 45 ? G 33 ? H 46 ? G 32 ? 
1 F DC 67 1_555 G DG 32 1_555 F DA 68 1_555 G DT 31 1_555 -0.192 0.397  3.931 7.819   17.047  38.219 -1.587 1.245  3.677 24.331  
-11.161 42.417 44 HH_DC46DA47:DT31DG32_GG H 46 ? G 32 ? H 47 ? G 31 ? 
1 F DA 68 1_555 G DT 31 1_555 F DG 69 1_555 G DC 30 1_555 0.042  0.504  3.064 -4.993  3.183   25.157 0.289  -1.408 3.038 7.182   
11.265  25.834 45 HH_DA47DG48:DC30DT31_GG H 47 ? G 31 ? H 48 ? G 30 ? 
1 F DG 69 1_555 G DC 30 1_555 F DG 70 1_555 G DC 29 1_555 0.095  -0.286 3.091 -4.701  4.990   33.682 -1.216 -0.850 2.979 8.502   
8.009   34.353 46 HH_DG48DG49:DC29DC30_GG H 48 ? G 30 ? H 49 ? G 29 ? 
1 F DG 70 1_555 G DC 29 1_555 F DC 71 1_555 G DG 28 1_555 0.406  -0.579 3.089 0.444   4.011   36.015 -1.457 -0.594 3.014 6.463   
-0.715  36.233 47 HH_DG49DC50:DG28DC29_GG H 49 ? G 29 ? H 50 ? G 28 ? 
1 F DC 71 1_555 G DG 28 1_555 F DC 72 1_555 G DG 27 1_555 0.685  -1.529 3.521 1.255   2.637   26.999 -3.959 -1.124 3.387 5.628   
-2.678  27.153 48 HH_DC50DC51:DG27DG28_GG H 50 ? G 28 ? H 51 ? G 27 ? 
1 F DC 72 1_555 G DG 27 1_555 F DG 73 1_555 G DC 26 1_555 1.276  -0.154 3.326 2.183   2.941   34.188 -0.733 -1.808 3.374 4.984   
-3.700  34.377 49 HH_DC51DG52:DC26DG27_GG H 51 ? G 27 ? H 52 ? G 26 ? 
1 F DG 73 1_555 G DC 26 1_555 F DT 74 1_555 G DA 25 1_555 -0.002 -0.831 3.557 -2.947  2.419   30.257 -2.100 -0.629 3.466 4.612   
5.618   30.490 50 HH_DG52DT53:DA25DC26_GG H 52 ? G 26 ? H 53 ? G 25 ? 
1 F DT 88 1_555 G DA 11 1_555 F DC 89 1_555 G DG 10 1_555 0.198  -1.284 3.094 1.425   3.959   33.966 -2.760 -0.128 2.935 6.746   
-2.428  34.218 51 HH_DT67DC68:DG10DA11_GG H 67 ? G 11 ? H 68 ? G 10 ? 
1 F DC 89 1_555 G DG 10 1_555 F DA 90 1_555 G DT 9  1_555 -0.435 -0.695 3.311 1.355   22.835  33.969 -3.415 0.769  2.386 34.645  
-2.056  40.764 52 HH_DC68DA69:DT9DG10_GG  H 68 ? G 10 ? H 69 ? G 9  ? 
1 F DA 90 1_555 G DT 9  1_555 F DC 91 1_555 G DG 8  1_555 0.481  -0.784 3.392 2.141   0.561   32.057 -1.521 -0.471 3.402 1.015   
-3.872  32.131 53 HH_DA69DC70:DG8DT9_GG   H 69 ? G 9  ? H 70 ? G 8  ? 
1 F DC 91 1_555 G DG 8  1_555 F DG 92 1_555 G DC 7  1_555 -0.555 1.009  3.270 1.260   -0.766  35.282 1.776  1.100  3.227 -1.263  
-2.078  35.312 54 HH_DC70DG71:DC7DG8_GG   H 70 ? G 8  ? H 71 ? G 7  ? 
1 F DG 92 1_555 G DC 7  1_555 F DG 93 1_555 G DC 6  1_555 0.041  -1.212 3.009 -0.793  5.319   26.355 -3.815 -0.268 2.714 11.514  
1.717   26.889 55 HH_DG71DG72:DC6DC7_GG   H 71 ? G 7  ? H 72 ? G 6  ? 
1 F DG 93 1_555 G DC 6  1_555 F DA 94 1_555 G DT 5  1_555 -0.201 0.846  3.086 0.094   0.674   39.762 1.170  0.307  3.099 0.991   
-0.139  39.767 56 HH_DG72DA73:DT5DC6_GG   H 72 ? G 6  ? H 73 ? G 5  ? 
1 F DA 94 1_555 G DT 5  1_555 F DT 95 1_555 G DA 4  1_555 -0.203 -0.246 2.996 6.101   0.547   35.757 -0.465 1.105  2.919 0.883   
-9.848  36.261 57 HH_DA73DT74:DA4DT5_GG   H 73 ? G 5  ? H 74 ? G 4  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9KEU 
_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  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . LEU A 1  2    ? 142.167 164.337 85.974  1.00 180.09 ? 2    LEU A N     1 
ATOM   2     C  CA    . LEU A 1  2    ? 142.974 163.141 86.187  1.00 180.09 ? 2    LEU A CA    1 
ATOM   3     C  C     . LEU A 1  2    ? 144.320 163.258 85.475  1.00 180.09 ? 2    LEU A C     1 
ATOM   4     O  O     . LEU A 1  2    ? 144.429 163.903 84.433  1.00 180.09 ? 2    LEU A O     1 
ATOM   5     C  CB    . LEU A 1  2    ? 142.221 161.892 85.712  1.00 180.09 ? 2    LEU A CB    1 
ATOM   6     C  CG    . LEU A 1  2    ? 142.218 161.535 84.221  1.00 180.09 ? 2    LEU A CG    1 
ATOM   7     C  CD1   . LEU A 1  2    ? 141.674 160.128 84.011  1.00 180.09 ? 2    LEU A CD1   1 
ATOM   8     C  CD2   . LEU A 1  2    ? 141.420 162.542 83.402  1.00 180.09 ? 2    LEU A CD2   1 
ATOM   9     N  N     . ILE A 1  3    ? 145.347 162.640 86.057  1.00 179.27 ? 3    ILE A N     1 
ATOM   10    C  CA    . ILE A 1  3    ? 146.697 162.647 85.504  1.00 179.27 ? 3    ILE A CA    1 
ATOM   11    C  C     . ILE A 1  3    ? 147.180 161.209 85.400  1.00 179.27 ? 3    ILE A C     1 
ATOM   12    O  O     . ILE A 1  3    ? 147.071 160.441 86.362  1.00 179.27 ? 3    ILE A O     1 
ATOM   13    C  CB    . ILE A 1  3    ? 147.668 163.480 86.364  1.00 179.27 ? 3    ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1  3    ? 147.208 164.936 86.441  1.00 179.27 ? 3    ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1  3    ? 149.082 163.400 85.807  1.00 179.27 ? 3    ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1  3    ? 146.669 165.330 87.796  1.00 179.27 ? 3    ILE A CD1   1 
ATOM   17    N  N     . SER A 1  4    ? 147.709 160.844 84.233  1.00 176.20 ? 4    SER A N     1 
ATOM   18    C  CA    . SER A 1  4    ? 148.262 159.516 84.006  1.00 176.20 ? 4    SER A CA    1 
ATOM   19    C  C     . SER A 1  4    ? 149.784 159.517 83.953  1.00 176.20 ? 4    SER A C     1 
ATOM   20    O  O     . SER A 1  4    ? 150.382 158.498 83.592  1.00 176.20 ? 4    SER A O     1 
ATOM   21    C  CB    . SER A 1  4    ? 147.695 158.923 82.715  1.00 176.20 ? 4    SER A CB    1 
ATOM   22    O  OG    . SER A 1  4    ? 148.493 159.279 81.599  1.00 176.20 ? 4    SER A OG    1 
ATOM   23    N  N     . GLN A 1  5    ? 150.425 160.629 84.301  1.00 158.25 ? 5    GLN A N     1 
ATOM   24    C  CA    . GLN A 1  5    ? 151.872 160.746 84.212  1.00 158.25 ? 5    GLN A CA    1 
ATOM   25    C  C     . GLN A 1  5    ? 152.547 160.127 85.430  1.00 158.25 ? 5    GLN A C     1 
ATOM   26    O  O     . GLN A 1  5    ? 152.071 160.249 86.561  1.00 158.25 ? 5    GLN A O     1 
ATOM   27    C  CB    . GLN A 1  5    ? 152.289 162.213 84.079  1.00 158.25 ? 5    GLN A CB    1 
ATOM   28    C  CG    . GLN A 1  5    ? 153.751 162.484 83.667  1.00 158.25 ? 5    GLN A CG    1 
ATOM   29    C  CD    . GLN A 1  5    ? 154.223 161.795 82.380  1.00 158.25 ? 5    GLN A CD    1 
ATOM   30    O  OE1   . GLN A 1  5    ? 153.649 160.813 81.911  1.00 158.25 ? 5    GLN A OE1   1 
ATOM   31    N  NE2   . GLN A 1  5    ? 155.295 162.330 81.805  1.00 158.25 ? 5    GLN A NE2   1 
ATOM   32    N  N     . ARG A 1  6    ? 153.669 159.458 85.183  1.00 138.30 ? 6    ARG A N     1 
ATOM   33    C  CA    . ARG A 1  6    ? 154.483 158.793 86.191  1.00 138.30 ? 6    ARG A CA    1 
ATOM   34    C  C     . ARG A 1  6    ? 155.238 159.822 87.029  1.00 138.30 ? 6    ARG A C     1 
ATOM   35    O  O     . ARG A 1  6    ? 155.710 160.829 86.495  1.00 138.30 ? 6    ARG A O     1 
ATOM   36    C  CB    . ARG A 1  6    ? 155.475 157.839 85.533  1.00 138.30 ? 6    ARG A CB    1 
ATOM   37    C  CG    . ARG A 1  6    ? 155.761 156.578 86.332  1.00 138.30 ? 6    ARG A CG    1 
ATOM   38    C  CD    . ARG A 1  6    ? 154.489 155.790 86.616  1.00 138.30 ? 6    ARG A CD    1 
ATOM   39    N  NE    . ARG A 1  6    ? 153.558 155.809 85.494  1.00 138.30 ? 6    ARG A NE    1 
ATOM   40    C  CZ    . ARG A 1  6    ? 153.630 154.997 84.448  1.00 138.30 ? 6    ARG A CZ    1 
ATOM   41    N  NH1   . ARG A 1  6    ? 154.573 154.075 84.352  1.00 138.30 ? 6    ARG A NH1   1 
ATOM   42    N  NH2   . ARG A 1  6    ? 152.732 155.114 83.474  1.00 138.30 ? 6    ARG A NH2   1 
ATOM   43    N  N     . PRO A 1  7    ? 155.357 159.591 88.335  1.00 132.03 ? 7    PRO A N     1 
ATOM   44    C  CA    . PRO A 1  7    ? 156.051 160.556 89.194  1.00 132.03 ? 7    PRO A CA    1 
ATOM   45    C  C     . PRO A 1  7    ? 157.522 160.689 88.834  1.00 132.03 ? 7    PRO A C     1 
ATOM   46    O  O     . PRO A 1  7    ? 158.157 159.750 88.352  1.00 132.03 ? 7    PRO A O     1 
ATOM   47    C  CB    . PRO A 1  7    ? 155.873 159.972 90.601  1.00 132.03 ? 7    PRO A CB    1 
ATOM   48    C  CG    . PRO A 1  7    ? 155.560 158.533 90.383  1.00 132.03 ? 7    PRO A CG    1 
ATOM   49    C  CD    . PRO A 1  7    ? 154.789 158.477 89.108  1.00 132.03 ? 7    PRO A CD    1 
ATOM   50    N  N     . THR A 1  8    ? 158.054 161.887 89.058  1.00 126.58 ? 8    THR A N     1 
ATOM   51    C  CA    . THR A 1  8    ? 159.459 162.201 88.857  1.00 126.58 ? 8    THR A CA    1 
ATOM   52    C  C     . THR A 1  8    ? 160.068 162.665 90.175  1.00 126.58 ? 8    THR A C     1 
ATOM   53    O  O     . THR A 1  8    ? 159.382 162.792 91.190  1.00 126.58 ? 8    THR A O     1 
ATOM   54    C  CB    . THR A 1  8    ? 159.637 163.281 87.783  1.00 126.58 ? 8    THR A CB    1 
ATOM   55    O  OG1   . THR A 1  8    ? 159.282 164.557 88.328  1.00 126.58 ? 8    THR A OG1   1 
ATOM   56    C  CG2   . THR A 1  8    ? 158.751 162.988 86.583  1.00 126.58 ? 8    THR A CG2   1 
ATOM   57    N  N     . LEU A 1  9    ? 161.374 162.922 90.155  1.00 117.97 ? 9    LEU A N     1 
ATOM   58    C  CA    . LEU A 1  9    ? 162.078 163.371 91.355  1.00 117.97 ? 9    LEU A CA    1 
ATOM   59    C  C     . LEU A 1  9    ? 163.166 164.350 90.944  1.00 117.97 ? 9    LEU A C     1 
ATOM   60    O  O     . LEU A 1  9    ? 164.156 163.952 90.325  1.00 117.97 ? 9    LEU A O     1 
ATOM   61    C  CB    . LEU A 1  9    ? 162.673 162.193 92.118  1.00 117.97 ? 9    LEU A CB    1 
ATOM   62    C  CG    . LEU A 1  9    ? 163.369 162.513 93.440  1.00 117.97 ? 9    LEU A CG    1 
ATOM   63    C  CD1   . LEU A 1  9    ? 162.944 161.528 94.512  1.00 117.97 ? 9    LEU A CD1   1 
ATOM   64    C  CD2   . LEU A 1  9    ? 164.876 162.490 93.267  1.00 117.97 ? 9    LEU A CD2   1 
ATOM   65    N  N     . SER A 1  10   ? 162.992 165.617 91.302  1.00 119.90 ? 10   SER A N     1 
ATOM   66    C  CA    . SER A 1  10   ? 163.988 166.639 91.038  1.00 119.90 ? 10   SER A CA    1 
ATOM   67    C  C     . SER A 1  10   ? 164.880 166.816 92.262  1.00 119.90 ? 10   SER A C     1 
ATOM   68    O  O     . SER A 1  10   ? 164.732 166.135 93.279  1.00 119.90 ? 10   SER A O     1 
ATOM   69    C  CB    . SER A 1  10   ? 163.315 167.957 90.650  1.00 119.90 ? 10   SER A CB    1 
ATOM   70    O  OG    . SER A 1  10   ? 162.259 167.740 89.732  1.00 119.90 ? 10   SER A OG    1 
ATOM   71    N  N     . GLU A 1  11   ? 165.826 167.743 92.156  1.00 126.92 ? 11   GLU A N     1 
ATOM   72    C  CA    . GLU A 1  11   ? 166.736 168.062 93.244  1.00 126.92 ? 11   GLU A CA    1 
ATOM   73    C  C     . GLU A 1  11   ? 166.849 169.570 93.382  1.00 126.92 ? 11   GLU A C     1 
ATOM   74    O  O     . GLU A 1  11   ? 166.907 170.291 92.381  1.00 126.92 ? 11   GLU A O     1 
ATOM   75    C  CB    . GLU A 1  11   ? 168.122 167.454 93.012  1.00 126.92 ? 11   GLU A CB    1 
ATOM   76    C  CG    . GLU A 1  11   ? 169.172 167.921 94.002  1.00 126.92 ? 11   GLU A CG    1 
ATOM   77    C  CD    . GLU A 1  11   ? 169.244 167.043 95.228  1.00 126.92 ? 11   GLU A CD    1 
ATOM   78    O  OE1   . GLU A 1  11   ? 169.369 165.812 95.069  1.00 126.92 ? 11   GLU A OE1   1 
ATOM   79    O  OE2   . GLU A 1  11   ? 169.172 167.581 96.351  1.00 126.92 ? 11   GLU A OE2   1 
ATOM   80    N  N     . ASP A 1  12   ? 166.874 170.043 94.625  1.00 131.32 ? 12   ASP A N     1 
ATOM   81    C  CA    . ASP A 1  12   ? 167.055 171.463 94.921  1.00 131.32 ? 12   ASP A CA    1 
ATOM   82    C  C     . ASP A 1  12   ? 167.996 171.550 96.118  1.00 131.32 ? 12   ASP A C     1 
ATOM   83    O  O     . ASP A 1  12   ? 167.661 171.086 97.211  1.00 131.32 ? 12   ASP A O     1 
ATOM   84    C  CB    . ASP A 1  12   ? 165.722 172.146 95.198  1.00 131.32 ? 12   ASP A CB    1 
ATOM   85    C  CG    . ASP A 1  12   ? 165.873 173.623 95.497  1.00 131.32 ? 12   ASP A CG    1 
ATOM   86    O  OD1   . ASP A 1  12   ? 166.956 174.180 95.226  1.00 131.32 ? 12   ASP A OD1   1 
ATOM   87    O  OD2   . ASP A 1  12   ? 164.904 174.228 96.001  1.00 131.32 ? 12   ASP A OD2   1 
ATOM   88    N  N     . VAL A 1  13   ? 169.169 172.138 95.907  1.00 125.49 ? 13   VAL A N     1 
ATOM   89    C  CA    . VAL A 1  13   ? 170.209 172.214 96.925  1.00 125.49 ? 13   VAL A CA    1 
ATOM   90    C  C     . VAL A 1  13   ? 170.293 173.648 97.422  1.00 125.49 ? 13   VAL A C     1 
ATOM   91    O  O     . VAL A 1  13   ? 170.496 174.577 96.632  1.00 125.49 ? 13   VAL A O     1 
ATOM   92    C  CB    . VAL A 1  13   ? 171.563 171.742 96.377  1.00 125.49 ? 13   VAL A CB    1 
ATOM   93    C  CG1   . VAL A 1  13   ? 172.605 171.746 97.478  1.00 125.49 ? 13   VAL A CG1   1 
ATOM   94    C  CG2   . VAL A 1  13   ? 171.431 170.361 95.763  1.00 125.49 ? 13   VAL A CG2   1 
ATOM   95    N  N     . LEU A 1  14   ? 170.140 173.832 98.733  1.00 122.79 ? 14   LEU A N     1 
ATOM   96    C  CA    . LEU A 1  14   ? 170.245 175.157 99.335  1.00 122.79 ? 14   LEU A CA    1 
ATOM   97    C  C     . LEU A 1  14   ? 171.652 175.415 99.867  1.00 122.79 ? 14   LEU A C     1 
ATOM   98    O  O     . LEU A 1  14   ? 172.330 176.347 99.426  1.00 122.79 ? 14   LEU A O     1 
ATOM   99    C  CB    . LEU A 1  14   ? 169.210 175.311 100.454 1.00 122.79 ? 14   LEU A CB    1 
ATOM   100   C  CG    . LEU A 1  14   ? 167.823 174.727 100.190 1.00 122.79 ? 14   LEU A CG    1 
ATOM   101   C  CD1   . LEU A 1  14   ? 166.905 174.984 101.372 1.00 122.79 ? 14   LEU A CD1   1 
ATOM   102   C  CD2   . LEU A 1  14   ? 167.232 175.309 98.919  1.00 122.79 ? 14   LEU A CD2   1 
ATOM   103   N  N     . THR A 1  15   ? 172.099 174.596 100.811 1.00 123.51 ? 15   THR A N     1 
ATOM   104   C  CA    . THR A 1  15   ? 173.433 174.694 101.384 1.00 123.51 ? 15   THR A CA    1 
ATOM   105   C  C     . THR A 1  15   ? 174.159 173.366 101.185 1.00 123.51 ? 15   THR A C     1 
ATOM   106   O  O     . THR A 1  15   ? 173.676 172.464 100.497 1.00 123.51 ? 15   THR A O     1 
ATOM   107   C  CB    . THR A 1  15   ? 173.372 175.076 102.864 1.00 123.51 ? 15   THR A CB    1 
ATOM   108   O  OG1   . THR A 1  15   ? 172.882 173.965 103.624 1.00 123.51 ? 15   THR A OG1   1 
ATOM   109   C  CG2   . THR A 1  15   ? 172.458 176.270 103.074 1.00 123.51 ? 15   THR A CG2   1 
ATOM   110   N  N     . ASP A 1  16   ? 175.334 173.251 101.802 1.00 122.33 ? 16   ASP A N     1 
ATOM   111   C  CA    . ASP A 1  16   ? 176.121 172.032 101.673 1.00 122.33 ? 16   ASP A CA    1 
ATOM   112   C  C     . ASP A 1  16   ? 175.514 170.863 102.434 1.00 122.33 ? 16   ASP A C     1 
ATOM   113   O  O     . ASP A 1  16   ? 175.959 169.726 102.250 1.00 122.33 ? 16   ASP A O     1 
ATOM   114   C  CB    . ASP A 1  16   ? 177.549 172.278 102.154 1.00 122.33 ? 16   ASP A CB    1 
ATOM   115   C  CG    . ASP A 1  16   ? 178.074 173.636 101.742 1.00 122.33 ? 16   ASP A CG    1 
ATOM   116   O  OD1   . ASP A 1  16   ? 177.655 174.138 100.679 1.00 122.33 ? 16   ASP A OD1   1 
ATOM   117   O  OD2   . ASP A 1  16   ? 178.905 174.201 102.482 1.00 122.33 ? 16   ASP A OD2   1 
ATOM   118   N  N     . ASN A 1  17   ? 174.519 171.109 103.289 1.00 117.97 ? 17   ASN A N     1 
ATOM   119   C  CA    . ASN A 1  17   ? 173.919 170.048 104.085 1.00 117.97 ? 17   ASN A CA    1 
ATOM   120   C  C     . ASN A 1  17   ? 172.396 170.078 104.073 1.00 117.97 ? 17   ASN A C     1 
ATOM   121   O  O     . ASN A 1  17   ? 171.770 169.222 104.706 1.00 117.97 ? 17   ASN A O     1 
ATOM   122   C  CB    . ASN A 1  17   ? 174.419 170.116 105.530 1.00 117.97 ? 17   ASN A CB    1 
ATOM   123   C  CG    . ASN A 1  17   ? 175.923 170.201 105.614 1.00 117.97 ? 17   ASN A CG    1 
ATOM   124   O  OD1   . ASN A 1  17   ? 176.624 169.217 105.390 1.00 117.97 ? 17   ASN A OD1   1 
ATOM   125   N  ND2   . ASN A 1  17   ? 176.430 171.384 105.936 1.00 117.97 ? 17   ASN A ND2   1 
ATOM   126   N  N     . ARG A 1  18   ? 171.782 171.029 103.377 1.00 118.29 ? 18   ARG A N     1 
ATOM   127   C  CA    . ARG A 1  18   ? 170.333 171.130 103.298 1.00 118.29 ? 18   ARG A CA    1 
ATOM   128   C  C     . ARG A 1  18   ? 169.905 171.051 101.843 1.00 118.29 ? 18   ARG A C     1 
ATOM   129   O  O     . ARG A 1  18   ? 170.475 171.734 100.987 1.00 118.29 ? 18   ARG A O     1 
ATOM   130   C  CB    . ARG A 1  18   ? 169.831 172.432 103.922 1.00 118.29 ? 18   ARG A CB    1 
ATOM   131   C  CG    . ARG A 1  18   ? 170.026 172.516 105.420 1.00 118.29 ? 18   ARG A CG    1 
ATOM   132   C  CD    . ARG A 1  18   ? 169.577 173.866 105.949 1.00 118.29 ? 18   ARG A CD    1 
ATOM   133   N  NE    . ARG A 1  18   ? 168.286 174.261 105.399 1.00 118.29 ? 18   ARG A NE    1 
ATOM   134   C  CZ    . ARG A 1  18   ? 167.117 173.819 105.841 1.00 118.29 ? 18   ARG A CZ    1 
ATOM   135   N  NH1   . ARG A 1  18   ? 167.038 172.960 106.844 1.00 118.29 ? 18   ARG A NH1   1 
ATOM   136   N  NH2   . ARG A 1  18   ? 166.000 174.249 105.263 1.00 118.29 ? 18   ARG A NH2   1 
ATOM   137   N  N     . SER A 1  19   ? 168.902 170.223 101.568 1.00 117.97 ? 19   SER A N     1 
ATOM   138   C  CA    . SER A 1  19   ? 168.408 170.049 100.214 1.00 117.97 ? 19   SER A CA    1 
ATOM   139   C  C     . SER A 1  19   ? 166.892 169.957 100.224 1.00 117.97 ? 19   SER A C     1 
ATOM   140   O  O     . SER A 1  19   ? 166.284 169.529 101.209 1.00 117.97 ? 19   SER A O     1 
ATOM   141   C  CB    . SER A 1  19   ? 168.996 168.799 99.557  1.00 117.97 ? 19   SER A CB    1 
ATOM   142   O  OG    . SER A 1  19   ? 168.171 168.358 98.495  1.00 117.97 ? 19   SER A OG    1 
ATOM   143   N  N     . GLN A 1  20   ? 166.289 170.359 99.112  1.00 117.97 ? 20   GLN A N     1 
ATOM   144   C  CA    . GLN A 1  20   ? 164.854 170.258 98.904  1.00 117.97 ? 20   GLN A CA    1 
ATOM   145   C  C     . GLN A 1  20   ? 164.585 169.233 97.814  1.00 117.97 ? 20   GLN A C     1 
ATOM   146   O  O     . GLN A 1  20   ? 165.179 169.295 96.733  1.00 117.97 ? 20   GLN A O     1 
ATOM   147   C  CB    . GLN A 1  20   ? 164.259 171.611 98.506  1.00 117.97 ? 20   GLN A CB    1 
ATOM   148   C  CG    . GLN A 1  20   ? 164.299 172.668 99.596  1.00 117.97 ? 20   GLN A CG    1 
ATOM   149   C  CD    . GLN A 1  20   ? 163.155 172.542 100.577 1.00 117.97 ? 20   GLN A CD    1 
ATOM   150   O  OE1   . GLN A 1  20   ? 162.342 171.625 100.486 1.00 117.97 ? 20   GLN A OE1   1 
ATOM   151   N  NE2   . GLN A 1  20   ? 163.083 173.471 101.523 1.00 117.97 ? 20   GLN A NE2   1 
ATOM   152   N  N     . PHE A 1  21   ? 163.693 168.290 98.096  1.00 117.97 ? 21   PHE A N     1 
ATOM   153   C  CA    . PHE A 1  21   ? 163.361 167.235 97.149  1.00 117.97 ? 21   PHE A CA    1 
ATOM   154   C  C     . PHE A 1  21   ? 161.902 167.357 96.749  1.00 117.97 ? 21   PHE A C     1 
ATOM   155   O  O     . PHE A 1  21   ? 161.031 167.526 97.606  1.00 117.97 ? 21   PHE A O     1 
ATOM   156   C  CB    . PHE A 1  21   ? 163.638 165.855 97.739  1.00 117.97 ? 21   PHE A CB    1 
ATOM   157   C  CG    . PHE A 1  21   ? 165.086 165.596 97.997  1.00 117.97 ? 21   PHE A CG    1 
ATOM   158   C  CD1   . PHE A 1  21   ? 165.928 165.229 96.966  1.00 117.97 ? 21   PHE A CD1   1 
ATOM   159   C  CD2   . PHE A 1  21   ? 165.610 165.723 99.268  1.00 117.97 ? 21   PHE A CD2   1 
ATOM   160   C  CE1   . PHE A 1  21   ? 167.263 164.990 97.199  1.00 117.97 ? 21   PHE A CE1   1 
ATOM   161   C  CE2   . PHE A 1  21   ? 166.945 165.484 99.507  1.00 117.97 ? 21   PHE A CE2   1 
ATOM   162   C  CZ    . PHE A 1  21   ? 167.772 165.118 98.471  1.00 117.97 ? 21   PHE A CZ    1 
ATOM   163   N  N     . VAL A 1  22   ? 161.643 167.273 95.448  1.00 117.97 ? 22   VAL A N     1 
ATOM   164   C  CA    . VAL A 1  22   ? 160.305 167.416 94.889  1.00 117.97 ? 22   VAL A CA    1 
ATOM   165   C  C     . VAL A 1  22   ? 159.960 166.152 94.120  1.00 117.97 ? 22   VAL A C     1 
ATOM   166   O  O     . VAL A 1  22   ? 160.723 165.724 93.247  1.00 117.97 ? 22   VAL A O     1 
ATOM   167   C  CB    . VAL A 1  22   ? 160.206 168.646 93.973  1.00 117.97 ? 22   VAL A CB    1 
ATOM   168   C  CG1   . VAL A 1  22   ? 158.788 168.804 93.476  1.00 117.97 ? 22   VAL A CG1   1 
ATOM   169   C  CG2   . VAL A 1  22   ? 160.661 169.890 94.714  1.00 117.97 ? 22   VAL A CG2   1 
ATOM   170   N  N     . ILE A 1  23   ? 158.809 165.567 94.433  1.00 117.97 ? 23   ILE A N     1 
ATOM   171   C  CA    . ILE A 1  23   ? 158.306 164.393 93.733  1.00 117.97 ? 23   ILE A CA    1 
ATOM   172   C  C     . ILE A 1  23   ? 156.961 164.767 93.130  1.00 117.97 ? 23   ILE A C     1 
ATOM   173   O  O     . ILE A 1  23   ? 155.990 165.010 93.858  1.00 117.97 ? 23   ILE A O     1 
ATOM   174   C  CB    . ILE A 1  23   ? 158.183 163.176 94.657  1.00 117.97 ? 23   ILE A CB    1 
ATOM   175   C  CG1   . ILE A 1  23   ? 159.519 162.894 95.344  1.00 117.97 ? 23   ILE A CG1   1 
ATOM   176   C  CG2   . ILE A 1  23   ? 157.750 161.960 93.868  1.00 117.97 ? 23   ILE A CG2   1 
ATOM   177   C  CD1   . ILE A 1  23   ? 159.581 163.361 96.774  1.00 117.97 ? 23   ILE A CD1   1 
ATOM   178   N  N     . GLU A 1  24   ? 156.901 164.812 91.802  1.00 131.43 ? 24   GLU A N     1 
ATOM   179   C  CA    . GLU A 1  24   ? 155.716 165.218 91.070  1.00 131.43 ? 24   GLU A CA    1 
ATOM   180   C  C     . GLU A 1  24   ? 155.475 164.267 89.907  1.00 131.43 ? 24   GLU A C     1 
ATOM   181   O  O     . GLU A 1  24   ? 156.431 163.809 89.271  1.00 131.43 ? 24   GLU A O     1 
ATOM   182   C  CB    . GLU A 1  24   ? 155.871 166.648 90.533  1.00 131.43 ? 24   GLU A CB    1 
ATOM   183   C  CG    . GLU A 1  24   ? 154.643 167.521 90.687  1.00 131.43 ? 24   GLU A CG    1 
ATOM   184   C  CD    . GLU A 1  24   ? 154.962 168.995 90.538  1.00 131.43 ? 24   GLU A CD    1 
ATOM   185   O  OE1   . GLU A 1  24   ? 156.156 169.355 90.604  1.00 131.43 ? 24   GLU A OE1   1 
ATOM   186   O  OE2   . GLU A 1  24   ? 154.020 169.794 90.352  1.00 131.43 ? 24   GLU A OE2   1 
ATOM   187   N  N     . PRO A 1  25   ? 154.215 163.954 89.600  1.00 129.99 ? 25   PRO A N     1 
ATOM   188   C  CA    . PRO A 1  25   ? 152.999 164.306 90.330  1.00 129.99 ? 25   PRO A CA    1 
ATOM   189   C  C     . PRO A 1  25   ? 152.509 163.145 91.180  1.00 129.99 ? 25   PRO A C     1 
ATOM   190   O  O     . PRO A 1  25   ? 152.595 161.990 90.778  1.00 129.99 ? 25   PRO A O     1 
ATOM   191   C  CB    . PRO A 1  25   ? 152.015 164.655 89.204  1.00 129.99 ? 25   PRO A CB    1 
ATOM   192   C  CG    . PRO A 1  25   ? 152.575 164.000 87.934  1.00 129.99 ? 25   PRO A CG    1 
ATOM   193   C  CD    . PRO A 1  25   ? 153.888 163.352 88.301  1.00 129.99 ? 25   PRO A CD    1 
ATOM   194   N  N     . LEU A 1  26   ? 151.991 163.422 92.369  1.00 124.57 ? 26   LEU A N     1 
ATOM   195   C  CA    . LEU A 1  26   ? 151.487 162.377 93.243  1.00 124.57 ? 26   LEU A CA    1 
ATOM   196   C  C     . LEU A 1  26   ? 149.978 162.246 93.060  1.00 124.57 ? 26   LEU A C     1 
ATOM   197   O  O     . LEU A 1  26   ? 149.384 162.828 92.149  1.00 124.57 ? 26   LEU A O     1 
ATOM   198   C  CB    . LEU A 1  26   ? 151.854 162.675 94.692  1.00 124.57 ? 26   LEU A CB    1 
ATOM   199   C  CG    . LEU A 1  26   ? 153.078 161.939 95.227  1.00 124.57 ? 26   LEU A CG    1 
ATOM   200   C  CD1   . LEU A 1  26   ? 152.735 160.486 95.477  1.00 124.57 ? 26   LEU A CD1   1 
ATOM   201   C  CD2   . LEU A 1  26   ? 154.235 162.057 94.262  1.00 124.57 ? 26   LEU A CD2   1 
ATOM   202   N  N     . GLU A 1  27   ? 149.346 161.474 93.924  1.00 125.10 ? 27   GLU A N     1 
ATOM   203   C  CA    . GLU A 1  27   ? 147.905 161.325 93.914  1.00 125.10 ? 27   GLU A CA    1 
ATOM   204   C  C     . GLU A 1  27   ? 147.304 162.031 95.124  1.00 125.10 ? 27   GLU A C     1 
ATOM   205   O  O     . GLU A 1  27   ? 147.893 161.993 96.210  1.00 125.10 ? 27   GLU A O     1 
ATOM   206   C  CB    . GLU A 1  27   ? 147.517 159.842 93.929  1.00 125.10 ? 27   GLU A CB    1 
ATOM   207   C  CG    . GLU A 1  27   ? 146.073 159.559 93.573  1.00 125.10 ? 27   GLU A CG    1 
ATOM   208   C  CD    . GLU A 1  27   ? 145.149 159.711 94.758  1.00 125.10 ? 27   GLU A CD    1 
ATOM   209   O  OE1   . GLU A 1  27   ? 145.630 159.571 95.901  1.00 125.10 ? 27   GLU A OE1   1 
ATOM   210   O  OE2   . GLU A 1  27   ? 143.948 159.978 94.551  1.00 125.10 ? 27   GLU A OE2   1 
ATOM   211   N  N     . PRO A 1  28   ? 146.152 162.700 94.967  1.00 126.21 ? 28   PRO A N     1 
ATOM   212   C  CA    . PRO A 1  28   ? 145.566 163.452 96.089  1.00 126.21 ? 28   PRO A CA    1 
ATOM   213   C  C     . PRO A 1  28   ? 145.401 162.636 97.360  1.00 126.21 ? 28   PRO A C     1 
ATOM   214   O  O     . PRO A 1  28   ? 144.657 161.653 97.387  1.00 126.21 ? 28   PRO A O     1 
ATOM   215   C  CB    . PRO A 1  28   ? 144.201 163.896 95.540  1.00 126.21 ? 28   PRO A CB    1 
ATOM   216   C  CG    . PRO A 1  28   ? 144.040 163.198 94.210  1.00 126.21 ? 28   PRO A CG    1 
ATOM   217   C  CD    . PRO A 1  28   ? 145.417 162.939 93.718  1.00 126.21 ? 28   PRO A CD    1 
ATOM   218   N  N     . GLY A 1  29   ? 146.089 163.048 98.422  1.00 117.97 ? 29   GLY A N     1 
ATOM   219   C  CA    . GLY A 1  29   ? 146.057 162.351 99.687  1.00 117.97 ? 29   GLY A CA    1 
ATOM   220   C  C     . GLY A 1  29   ? 147.250 161.457 99.947  1.00 117.97 ? 29   GLY A C     1 
ATOM   221   O  O     . GLY A 1  29   ? 147.383 160.941 101.063 1.00 117.97 ? 29   GLY A O     1 
ATOM   222   N  N     . PHE A 1  30   ? 148.115 161.259 98.956  1.00 117.97 ? 30   PHE A N     1 
ATOM   223   C  CA    . PHE A 1  30   ? 149.293 160.418 99.113  1.00 117.97 ? 30   PHE A CA    1 
ATOM   224   C  C     . PHE A 1  30   ? 150.497 161.182 99.644  1.00 117.97 ? 30   PHE A C     1 
ATOM   225   O  O     . PHE A 1  30   ? 151.353 160.578 100.296 1.00 117.97 ? 30   PHE A O     1 
ATOM   226   C  CB    . PHE A 1  30   ? 149.640 159.772 97.767  1.00 117.97 ? 30   PHE A CB    1 
ATOM   227   C  CG    . PHE A 1  30   ? 150.401 158.481 97.881  1.00 117.97 ? 30   PHE A CG    1 
ATOM   228   C  CD1   . PHE A 1  30   ? 149.796 157.283 97.551  1.00 117.97 ? 30   PHE A CD1   1 
ATOM   229   C  CD2   . PHE A 1  30   ? 151.725 158.465 98.281  1.00 117.97 ? 30   PHE A CD2   1 
ATOM   230   C  CE1   . PHE A 1  30   ? 150.489 156.095 97.644  1.00 117.97 ? 30   PHE A CE1   1 
ATOM   231   C  CE2   . PHE A 1  30   ? 152.422 157.279 98.377  1.00 117.97 ? 30   PHE A CE2   1 
ATOM   232   C  CZ    . PHE A 1  30   ? 151.804 156.093 98.057  1.00 117.97 ? 30   PHE A CZ    1 
ATOM   233   N  N     . GLY A 1  31   ? 150.568 162.493 99.407  1.00 117.97 ? 31   GLY A N     1 
ATOM   234   C  CA    . GLY A 1  31   ? 151.781 163.231 99.725  1.00 117.97 ? 31   GLY A CA    1 
ATOM   235   C  C     . GLY A 1  31   ? 152.138 163.180 101.197 1.00 117.97 ? 31   GLY A C     1 
ATOM   236   O  O     . GLY A 1  31   ? 153.301 162.994 101.560 1.00 117.97 ? 31   GLY A O     1 
ATOM   237   N  N     . TYR A 1  32   ? 151.141 163.343 102.066 1.00 117.97 ? 32   TYR A N     1 
ATOM   238   C  CA    . TYR A 1  32   ? 151.404 163.322 103.501 1.00 117.97 ? 32   TYR A CA    1 
ATOM   239   C  C     . TYR A 1  32   ? 152.003 161.991 103.932 1.00 117.97 ? 32   TYR A C     1 
ATOM   240   O  O     . TYR A 1  32   ? 153.043 161.950 104.603 1.00 117.97 ? 32   TYR A O     1 
ATOM   241   C  CB    . TYR A 1  32   ? 150.115 163.601 104.270 1.00 117.97 ? 32   TYR A CB    1 
ATOM   242   C  CG    . TYR A 1  32   ? 149.718 165.056 104.321 1.00 117.97 ? 32   TYR A CG    1 
ATOM   243   C  CD1   . TYR A 1  32   ? 150.587 166.015 104.816 1.00 117.97 ? 32   TYR A CD1   1 
ATOM   244   C  CD2   . TYR A 1  32   ? 148.470 165.469 103.878 1.00 117.97 ? 32   TYR A CD2   1 
ATOM   245   C  CE1   . TYR A 1  32   ? 150.225 167.344 104.872 1.00 117.97 ? 32   TYR A CE1   1 
ATOM   246   C  CE2   . TYR A 1  32   ? 148.101 166.797 103.927 1.00 117.97 ? 32   TYR A CE2   1 
ATOM   247   C  CZ    . TYR A 1  32   ? 148.982 167.729 104.424 1.00 117.97 ? 32   TYR A CZ    1 
ATOM   248   O  OH    . TYR A 1  32   ? 148.618 169.053 104.473 1.00 117.97 ? 32   TYR A OH    1 
ATOM   249   N  N     . THR A 1  33   ? 151.360 160.886 103.552 1.00 117.97 ? 33   THR A N     1 
ATOM   250   C  CA    . THR A 1  33   ? 151.832 159.583 104.002 1.00 117.97 ? 33   THR A CA    1 
ATOM   251   C  C     . THR A 1  33   ? 153.168 159.231 103.362 1.00 117.97 ? 33   THR A C     1 
ATOM   252   O  O     . THR A 1  33   ? 154.017 158.603 104.001 1.00 117.97 ? 33   THR A O     1 
ATOM   253   C  CB    . THR A 1  33   ? 150.776 158.507 103.728 1.00 117.97 ? 33   THR A CB    1 
ATOM   254   O  OG1   . THR A 1  33   ? 151.011 157.378 104.578 1.00 117.97 ? 33   THR A OG1   1 
ATOM   255   C  CG2   . THR A 1  33   ? 150.789 158.055 102.278 1.00 117.97 ? 33   THR A CG2   1 
ATOM   256   N  N     . LEU A 1  34   ? 153.387 159.650 102.114 1.00 117.97 ? 34   LEU A N     1 
ATOM   257   C  CA    . LEU A 1  34   ? 154.671 159.394 101.475 1.00 117.97 ? 34   LEU A CA    1 
ATOM   258   C  C     . LEU A 1  34   ? 155.785 160.149 102.183 1.00 117.97 ? 34   LEU A C     1 
ATOM   259   O  O     . LEU A 1  34   ? 156.862 159.595 102.438 1.00 117.97 ? 34   LEU A O     1 
ATOM   260   C  CB    . LEU A 1  34   ? 154.612 159.788 100.002 1.00 117.97 ? 34   LEU A CB    1 
ATOM   261   C  CG    . LEU A 1  34   ? 155.869 159.506 99.185  1.00 117.97 ? 34   LEU A CG    1 
ATOM   262   C  CD1   . LEU A 1  34   ? 156.406 158.126 99.514  1.00 117.97 ? 34   LEU A CD1   1 
ATOM   263   C  CD2   . LEU A 1  34   ? 155.578 159.630 97.704  1.00 117.97 ? 34   LEU A CD2   1 
ATOM   264   N  N     . GLY A 1  35   ? 155.538 161.415 102.518 1.00 117.97 ? 35   GLY A N     1 
ATOM   265   C  CA    . GLY A 1  35   ? 156.530 162.182 103.246 1.00 117.97 ? 35   GLY A CA    1 
ATOM   266   C  C     . GLY A 1  35   ? 156.827 161.596 104.610 1.00 117.97 ? 35   GLY A C     1 
ATOM   267   O  O     . GLY A 1  35   ? 157.985 161.514 105.019 1.00 117.97 ? 35   GLY A O     1 
ATOM   268   N  N     . ASN A 1  36   ? 155.786 161.171 105.329 1.00 117.97 ? 36   ASN A N     1 
ATOM   269   C  CA    . ASN A 1  36   ? 155.996 160.573 106.644 1.00 117.97 ? 36   ASN A CA    1 
ATOM   270   C  C     . ASN A 1  36   ? 156.804 159.286 106.516 1.00 117.97 ? 36   ASN A C     1 
ATOM   271   O  O     . ASN A 1  36   ? 157.742 159.044 107.289 1.00 117.97 ? 36   ASN A O     1 
ATOM   272   C  CB    . ASN A 1  36   ? 154.634 160.327 107.312 1.00 117.97 ? 36   ASN A CB    1 
ATOM   273   C  CG    . ASN A 1  36   ? 154.705 159.461 108.581 1.00 117.97 ? 36   ASN A CG    1 
ATOM   274   O  OD1   . ASN A 1  36   ? 155.690 158.794 108.872 1.00 117.97 ? 36   ASN A OD1   1 
ATOM   275   N  ND2   . ASN A 1  36   ? 153.620 159.473 109.338 1.00 117.97 ? 36   ASN A ND2   1 
ATOM   276   N  N     . SER A 1  37   ? 156.448 158.439 105.548 1.00 117.97 ? 37   SER A N     1 
ATOM   277   C  CA    . SER A 1  37   ? 157.146 157.170 105.384 1.00 117.97 ? 37   SER A CA    1 
ATOM   278   C  C     . SER A 1  37   ? 158.607 157.392 105.031 1.00 117.97 ? 37   SER A C     1 
ATOM   279   O  O     . SER A 1  37   ? 159.489 156.700 105.549 1.00 117.97 ? 37   SER A O     1 
ATOM   280   C  CB    . SER A 1  37   ? 156.458 156.326 104.315 1.00 117.97 ? 37   SER A CB    1 
ATOM   281   O  OG    . SER A 1  37   ? 156.316 157.056 103.111 1.00 117.97 ? 37   SER A OG    1 
ATOM   282   N  N     . LEU A 1  38   ? 158.887 158.355 104.151 1.00 117.97 ? 38   LEU A N     1 
ATOM   283   C  CA    . LEU A 1  38   ? 160.278 158.692 103.871 1.00 117.97 ? 38   LEU A CA    1 
ATOM   284   C  C     . LEU A 1  38   ? 160.976 159.201 105.119 1.00 117.97 ? 38   LEU A C     1 
ATOM   285   O  O     . LEU A 1  38   ? 162.103 158.792 105.419 1.00 117.97 ? 38   LEU A O     1 
ATOM   286   C  CB    . LEU A 1  38   ? 160.364 159.738 102.762 1.00 117.97 ? 38   LEU A CB    1 
ATOM   287   C  CG    . LEU A 1  38   ? 160.674 159.224 101.361 1.00 117.97 ? 38   LEU A CG    1 
ATOM   288   C  CD1   . LEU A 1  38   ? 162.083 158.676 101.314 1.00 117.97 ? 38   LEU A CD1   1 
ATOM   289   C  CD2   . LEU A 1  38   ? 159.678 158.167 100.964 1.00 117.97 ? 38   LEU A CD2   1 
ATOM   290   N  N     . ARG A 1  39   ? 160.314 160.083 105.866 1.00 117.97 ? 39   ARG A N     1 
ATOM   291   C  CA    . ARG A 1  39   ? 160.982 160.799 106.941 1.00 117.97 ? 39   ARG A CA    1 
ATOM   292   C  C     . ARG A 1  39   ? 161.338 159.875 108.093 1.00 117.97 ? 39   ARG A C     1 
ATOM   293   O  O     . ARG A 1  39   ? 162.436 159.970 108.649 1.00 117.97 ? 39   ARG A O     1 
ATOM   294   C  CB    . ARG A 1  39   ? 160.099 161.943 107.426 1.00 117.97 ? 39   ARG A CB    1 
ATOM   295   C  CG    . ARG A 1  39   ? 160.698 162.710 108.569 1.00 117.97 ? 39   ARG A CG    1 
ATOM   296   C  CD    . ARG A 1  39   ? 159.711 162.914 109.685 1.00 117.97 ? 39   ARG A CD    1 
ATOM   297   N  NE    . ARG A 1  39   ? 160.381 163.370 110.893 1.00 117.97 ? 39   ARG A NE    1 
ATOM   298   C  CZ    . ARG A 1  39   ? 159.805 164.117 111.822 1.00 117.97 ? 39   ARG A CZ    1 
ATOM   299   N  NH1   . ARG A 1  39   ? 158.552 164.511 111.703 1.00 117.97 ? 39   ARG A NH1   1 
ATOM   300   N  NH2   . ARG A 1  39   ? 160.504 164.477 112.892 1.00 117.97 ? 39   ARG A NH2   1 
ATOM   301   N  N     . ARG A 1  40   ? 160.426 158.979 108.471 1.00 117.97 ? 40   ARG A N     1 
ATOM   302   C  CA    . ARG A 1  40   ? 160.699 158.106 109.609 1.00 117.97 ? 40   ARG A CA    1 
ATOM   303   C  C     . ARG A 1  40   ? 161.945 157.266 109.365 1.00 117.97 ? 40   ARG A C     1 
ATOM   304   O  O     . ARG A 1  40   ? 162.848 157.206 110.209 1.00 117.97 ? 40   ARG A O     1 
ATOM   305   C  CB    . ARG A 1  40   ? 159.495 157.209 109.895 1.00 117.97 ? 40   ARG A CB    1 
ATOM   306   C  CG    . ARG A 1  40   ? 158.304 157.938 110.476 1.00 117.97 ? 40   ARG A CG    1 
ATOM   307   C  CD    . ARG A 1  40   ? 157.228 156.966 110.924 1.00 117.97 ? 40   ARG A CD    1 
ATOM   308   N  NE    . ARG A 1  40   ? 157.426 156.555 112.308 1.00 117.97 ? 40   ARG A NE    1 
ATOM   309   C  CZ    . ARG A 1  40   ? 157.128 155.355 112.786 1.00 117.97 ? 40   ARG A CZ    1 
ATOM   310   N  NH1   . ARG A 1  40   ? 156.590 154.420 112.022 1.00 117.97 ? 40   ARG A NH1   1 
ATOM   311   N  NH2   . ARG A 1  40   ? 157.371 155.088 114.065 1.00 117.97 ? 40   ARG A NH2   1 
ATOM   312   N  N     . THR A 1  41   ? 162.022 156.627 108.200 1.00 117.97 ? 41   THR A N     1 
ATOM   313   C  CA    . THR A 1  41   ? 163.169 155.779 107.911 1.00 117.97 ? 41   THR A CA    1 
ATOM   314   C  C     . THR A 1  41   ? 164.422 156.597 107.650 1.00 117.97 ? 41   THR A C     1 
ATOM   315   O  O     . THR A 1  41   ? 165.519 156.181 108.037 1.00 117.97 ? 41   THR A O     1 
ATOM   316   C  CB    . THR A 1  41   ? 162.863 154.884 106.720 1.00 117.97 ? 41   THR A CB    1 
ATOM   317   O  OG1   . THR A 1  41   ? 163.169 155.586 105.510 1.00 117.97 ? 41   THR A OG1   1 
ATOM   318   C  CG2   . THR A 1  41   ? 161.395 154.515 106.729 1.00 117.97 ? 41   THR A CG2   1 
ATOM   319   N  N     . LEU A 1  42   ? 164.287 157.758 107.007 1.00 117.97 ? 42   LEU A N     1 
ATOM   320   C  CA    . LEU A 1  42   ? 165.436 158.620 106.781 1.00 117.97 ? 42   LEU A CA    1 
ATOM   321   C  C     . LEU A 1  42   ? 165.988 159.177 108.082 1.00 117.97 ? 42   LEU A C     1 
ATOM   322   O  O     . LEU A 1  42   ? 167.162 159.553 108.137 1.00 117.97 ? 42   LEU A O     1 
ATOM   323   C  CB    . LEU A 1  42   ? 165.040 159.753 105.836 1.00 117.97 ? 42   LEU A CB    1 
ATOM   324   C  CG    . LEU A 1  42   ? 166.061 160.843 105.533 1.00 117.97 ? 42   LEU A CG    1 
ATOM   325   C  CD1   . LEU A 1  42   ? 166.766 160.551 104.225 1.00 117.97 ? 42   LEU A CD1   1 
ATOM   326   C  CD2   . LEU A 1  42   ? 165.377 162.190 105.481 1.00 117.97 ? 42   LEU A CD2   1 
ATOM   327   N  N     . LEU A 1  43   ? 165.174 159.225 109.131 1.00 117.97 ? 43   LEU A N     1 
ATOM   328   C  CA    . LEU A 1  43   ? 165.624 159.767 110.401 1.00 117.97 ? 43   LEU A CA    1 
ATOM   329   C  C     . LEU A 1  43   ? 166.154 158.683 111.330 1.00 117.97 ? 43   LEU A C     1 
ATOM   330   O  O     . LEU A 1  43   ? 167.113 158.921 112.070 1.00 117.97 ? 43   LEU A O     1 
ATOM   331   C  CB    . LEU A 1  43   ? 164.474 160.529 111.067 1.00 117.97 ? 43   LEU A CB    1 
ATOM   332   C  CG    . LEU A 1  43   ? 164.774 161.604 112.111 1.00 117.97 ? 43   LEU A CG    1 
ATOM   333   C  CD1   . LEU A 1  43   ? 163.552 162.480 112.297 1.00 117.97 ? 43   LEU A CD1   1 
ATOM   334   C  CD2   . LEU A 1  43   ? 165.196 161.015 113.438 1.00 117.97 ? 43   LEU A CD2   1 
ATOM   335   N  N     . SER A 1  44   ? 165.564 157.487 111.301 1.00 117.97 ? 44   SER A N     1 
ATOM   336   C  CA    . SER A 1  44   ? 165.903 156.459 112.273 1.00 117.97 ? 44   SER A CA    1 
ATOM   337   C  C     . SER A 1  44   ? 166.569 155.225 111.685 1.00 117.97 ? 44   SER A C     1 
ATOM   338   O  O     . SER A 1  44   ? 166.909 154.313 112.445 1.00 117.97 ? 44   SER A O     1 
ATOM   339   C  CB    . SER A 1  44   ? 164.646 156.014 113.030 1.00 117.97 ? 44   SER A CB    1 
ATOM   340   O  OG    . SER A 1  44   ? 163.852 155.165 112.222 1.00 117.97 ? 44   SER A OG    1 
ATOM   341   N  N     . SER A 1  45   ? 166.762 155.156 110.371 1.00 117.97 ? 45   SER A N     1 
ATOM   342   C  CA    . SER A 1  45   ? 167.288 153.942 109.759 1.00 117.97 ? 45   SER A CA    1 
ATOM   343   C  C     . SER A 1  45   ? 168.346 154.267 108.714 1.00 117.97 ? 45   SER A C     1 
ATOM   344   O  O     . SER A 1  45   ? 168.373 153.676 107.631 1.00 117.97 ? 45   SER A O     1 
ATOM   345   C  CB    . SER A 1  45   ? 166.166 153.111 109.141 1.00 117.97 ? 45   SER A CB    1 
ATOM   346   O  OG    . SER A 1  45   ? 166.636 151.832 108.759 1.00 117.97 ? 45   SER A OG    1 
ATOM   347   N  N     . ILE A 1  46   ? 169.237 155.198 109.022 1.00 117.97 ? 46   ILE A N     1 
ATOM   348   C  CA    . ILE A 1  46   ? 170.333 155.562 108.129 1.00 117.97 ? 46   ILE A CA    1 
ATOM   349   C  C     . ILE A 1  46   ? 171.636 155.095 108.767 1.00 117.97 ? 46   ILE A C     1 
ATOM   350   O  O     . ILE A 1  46   ? 171.978 155.552 109.864 1.00 117.97 ? 46   ILE A O     1 
ATOM   351   C  CB    . ILE A 1  46   ? 170.366 157.071 107.852 1.00 117.97 ? 46   ILE A CB    1 
ATOM   352   C  CG1   . ILE A 1  46   ? 169.210 157.463 106.936 1.00 117.97 ? 46   ILE A CG1   1 
ATOM   353   C  CG2   . ILE A 1  46   ? 171.684 157.455 107.216 1.00 117.97 ? 46   ILE A CG2   1 
ATOM   354   C  CD1   . ILE A 1  46   ? 168.875 156.423 105.892 1.00 117.97 ? 46   ILE A CD1   1 
ATOM   355   N  N     . PRO A 1  47   ? 172.385 154.196 108.129 1.00 117.97 ? 47   PRO A N     1 
ATOM   356   C  CA    . PRO A 1  47   ? 173.634 153.713 108.733 1.00 117.97 ? 47   PRO A CA    1 
ATOM   357   C  C     . PRO A 1  47   ? 174.652 154.835 108.849 1.00 117.97 ? 47   PRO A C     1 
ATOM   358   O  O     . PRO A 1  47   ? 174.732 155.711 107.987 1.00 117.97 ? 47   PRO A O     1 
ATOM   359   C  CB    . PRO A 1  47   ? 174.101 152.627 107.759 1.00 117.97 ? 47   PRO A CB    1 
ATOM   360   C  CG    . PRO A 1  47   ? 173.502 153.016 106.458 1.00 117.97 ? 47   PRO A CG    1 
ATOM   361   C  CD    . PRO A 1  47   ? 172.185 153.669 106.770 1.00 117.97 ? 47   PRO A CD    1 
ATOM   362   N  N     . GLY A 1  48   ? 175.430 154.802 109.925 1.00 117.97 ? 48   GLY A N     1 
ATOM   363   C  CA    . GLY A 1  48   ? 176.437 155.818 110.146 1.00 117.97 ? 48   GLY A CA    1 
ATOM   364   C  C     . GLY A 1  48   ? 177.604 155.324 110.970 1.00 117.97 ? 48   GLY A C     1 
ATOM   365   O  O     . GLY A 1  48   ? 177.684 154.139 111.300 1.00 117.97 ? 48   GLY A O     1 
ATOM   366   N  N     . ALA A 1  49   ? 178.518 156.227 111.311 1.00 117.97 ? 49   ALA A N     1 
ATOM   367   C  CA    . ALA A 1  49   ? 179.673 155.888 112.126 1.00 117.97 ? 49   ALA A CA    1 
ATOM   368   C  C     . ALA A 1  49   ? 179.788 156.887 113.263 1.00 117.97 ? 49   ALA A C     1 
ATOM   369   O  O     . ALA A 1  49   ? 179.661 158.095 113.051 1.00 117.97 ? 49   ALA A O     1 
ATOM   370   C  CB    . ALA A 1  49   ? 180.961 155.884 111.298 1.00 117.97 ? 49   ALA A CB    1 
ATOM   371   N  N     . ALA A 1  50   ? 180.026 156.378 114.469 1.00 117.97 ? 50   ALA A N     1 
ATOM   372   C  CA    . ALA A 1  50   ? 180.162 157.232 115.638 1.00 117.97 ? 50   ALA A CA    1 
ATOM   373   C  C     . ALA A 1  50   ? 181.066 156.549 116.650 1.00 117.97 ? 50   ALA A C     1 
ATOM   374   O  O     . ALA A 1  50   ? 181.286 155.337 116.598 1.00 117.97 ? 50   ALA A O     1 
ATOM   375   C  CB    . ALA A 1  50   ? 178.802 157.556 116.265 1.00 117.97 ? 50   ALA A CB    1 
ATOM   376   N  N     . VAL A 1  51   ? 181.595 157.350 117.574 1.00 117.97 ? 51   VAL A N     1 
ATOM   377   C  CA    . VAL A 1  51   ? 182.484 156.820 118.598 1.00 117.97 ? 51   VAL A CA    1 
ATOM   378   C  C     . VAL A 1  51   ? 181.707 155.896 119.527 1.00 117.97 ? 51   VAL A C     1 
ATOM   379   O  O     . VAL A 1  51   ? 180.496 156.051 119.734 1.00 117.97 ? 51   VAL A O     1 
ATOM   380   C  CB    . VAL A 1  51   ? 183.157 157.965 119.375 1.00 117.97 ? 51   VAL A CB    1 
ATOM   381   C  CG1   . VAL A 1  51   ? 182.225 158.512 120.437 1.00 117.97 ? 51   VAL A CG1   1 
ATOM   382   C  CG2   . VAL A 1  51   ? 184.441 157.483 120.008 1.00 117.97 ? 51   VAL A CG2   1 
ATOM   383   N  N     . THR A 1  52   ? 182.403 154.901 120.068 1.00 117.97 ? 52   THR A N     1 
ATOM   384   C  CA    . THR A 1  52   ? 181.804 153.943 120.987 1.00 117.97 ? 52   THR A CA    1 
ATOM   385   C  C     . THR A 1  52   ? 182.443 153.974 122.363 1.00 117.97 ? 52   THR A C     1 
ATOM   386   O  O     . THR A 1  52   ? 181.739 154.119 123.367 1.00 117.97 ? 52   THR A O     1 
ATOM   387   C  CB    . THR A 1  52   ? 181.897 152.524 120.412 1.00 117.97 ? 52   THR A CB    1 
ATOM   388   O  OG1   . THR A 1  52   ? 181.095 152.433 119.229 1.00 117.97 ? 52   THR A OG1   1 
ATOM   389   C  CG2   . THR A 1  52   ? 181.411 151.510 121.430 1.00 117.97 ? 52   THR A CG2   1 
ATOM   390   N  N     . SER A 1  53   ? 183.761 153.842 122.440 1.00 117.97 ? 53   SER A N     1 
ATOM   391   C  CA    . SER A 1  53   ? 184.462 153.776 123.710 1.00 117.97 ? 53   SER A CA    1 
ATOM   392   C  C     . SER A 1  53   ? 185.663 154.706 123.682 1.00 117.97 ? 53   SER A C     1 
ATOM   393   O  O     . SER A 1  53   ? 186.235 154.978 122.625 1.00 117.97 ? 53   SER A O     1 
ATOM   394   C  CB    . SER A 1  53   ? 184.918 152.351 124.022 1.00 117.97 ? 53   SER A CB    1 
ATOM   395   O  OG    . SER A 1  53   ? 186.053 152.362 124.868 1.00 117.97 ? 53   SER A OG    1 
ATOM   396   N  N     . ILE A 1  54   ? 186.037 155.196 124.863 1.00 117.97 ? 54   ILE A N     1 
ATOM   397   C  CA    . ILE A 1  54   ? 187.190 156.068 125.018 1.00 117.97 ? 54   ILE A CA    1 
ATOM   398   C  C     . ILE A 1  54   ? 188.070 155.530 126.135 1.00 117.97 ? 54   ILE A C     1 
ATOM   399   O  O     . ILE A 1  54   ? 187.629 154.769 126.998 1.00 117.97 ? 54   ILE A O     1 
ATOM   400   C  CB    . ILE A 1  54   ? 186.794 157.530 125.307 1.00 117.97 ? 54   ILE A CB    1 
ATOM   401   C  CG1   . ILE A 1  54   ? 186.317 157.676 126.750 1.00 117.97 ? 54   ILE A CG1   1 
ATOM   402   C  CG2   . ILE A 1  54   ? 185.734 158.005 124.334 1.00 117.97 ? 54   ILE A CG2   1 
ATOM   403   C  CD1   . ILE A 1  54   ? 186.209 159.108 127.204 1.00 117.97 ? 54   ILE A CD1   1 
ATOM   404   N  N     . ARG A 1  55   ? 189.336 155.932 126.101 1.00 117.97 ? 55   ARG A N     1 
ATOM   405   C  CA    . ARG A 1  55   ? 190.309 155.528 127.103 1.00 117.97 ? 55   ARG A CA    1 
ATOM   406   C  C     . ARG A 1  55   ? 191.253 156.684 127.382 1.00 117.97 ? 55   ARG A C     1 
ATOM   407   O  O     . ARG A 1  55   ? 191.757 157.323 126.454 1.00 117.97 ? 55   ARG A O     1 
ATOM   408   C  CB    . ARG A 1  55   ? 191.102 154.301 126.645 1.00 117.97 ? 55   ARG A CB    1 
ATOM   409   C  CG    . ARG A 1  55   ? 190.593 152.991 127.200 1.00 117.97 ? 55   ARG A CG    1 
ATOM   410   C  CD    . ARG A 1  55   ? 191.723 151.991 127.366 1.00 117.97 ? 55   ARG A CD    1 
ATOM   411   N  NE    . ARG A 1  55   ? 192.776 152.486 128.243 1.00 117.97 ? 55   ARG A NE    1 
ATOM   412   C  CZ    . ARG A 1  55   ? 194.070 152.291 128.032 1.00 117.97 ? 55   ARG A CZ    1 
ATOM   413   N  NH1   . ARG A 1  55   ? 194.504 151.604 126.989 1.00 117.97 ? 55   ARG A NH1   1 
ATOM   414   N  NH2   . ARG A 1  55   ? 194.951 152.796 128.890 1.00 117.97 ? 55   ARG A NH2   1 
ATOM   415   N  N     . ILE A 1  56   ? 191.487 156.947 128.664 1.00 117.97 ? 56   ILE A N     1 
ATOM   416   C  CA    . ILE A 1  56   ? 192.396 157.995 129.109 1.00 117.97 ? 56   ILE A CA    1 
ATOM   417   C  C     . ILE A 1  56   ? 193.444 157.358 130.004 1.00 117.97 ? 56   ILE A C     1 
ATOM   418   O  O     . ILE A 1  56   ? 193.103 156.668 130.971 1.00 117.97 ? 56   ILE A O     1 
ATOM   419   C  CB    . ILE A 1  56   ? 191.657 159.115 129.862 1.00 117.97 ? 56   ILE A CB    1 
ATOM   420   C  CG1   . ILE A 1  56   ? 190.702 159.854 128.927 1.00 117.97 ? 56   ILE A CG1   1 
ATOM   421   C  CG2   . ILE A 1  56   ? 192.646 160.071 130.504 1.00 117.97 ? 56   ILE A CG2   1 
ATOM   422   C  CD1   . ILE A 1  56   ? 189.946 160.973 129.602 1.00 117.97 ? 56   ILE A CD1   1 
ATOM   423   N  N     . ASP A 1  57   ? 194.717 157.592 129.689 1.00 117.97 ? 57   ASP A N     1 
ATOM   424   C  CA    . ASP A 1  57   ? 195.789 156.973 130.456 1.00 117.97 ? 57   ASP A CA    1 
ATOM   425   C  C     . ASP A 1  57   ? 195.868 157.469 131.893 1.00 117.97 ? 57   ASP A C     1 
ATOM   426   O  O     . ASP A 1  57   ? 196.504 156.811 132.722 1.00 117.97 ? 57   ASP A O     1 
ATOM   427   C  CB    . ASP A 1  57   ? 197.125 157.158 129.718 1.00 117.97 ? 57   ASP A CB    1 
ATOM   428   C  CG    . ASP A 1  57   ? 197.845 158.472 130.050 1.00 117.97 ? 57   ASP A CG    1 
ATOM   429   O  OD1   . ASP A 1  57   ? 197.315 159.355 130.759 1.00 117.97 ? 57   ASP A OD1   1 
ATOM   430   O  OD2   . ASP A 1  57   ? 198.991 158.617 129.581 1.00 117.97 ? 57   ASP A OD2   1 
ATOM   431   N  N     . GLY A 1  58   ? 195.251 158.604 132.204 1.00 117.97 ? 58   GLY A N     1 
ATOM   432   C  CA    . GLY A 1  58   ? 195.345 159.165 133.536 1.00 117.97 ? 58   GLY A CA    1 
ATOM   433   C  C     . GLY A 1  58   ? 194.203 158.795 134.457 1.00 117.97 ? 58   GLY A C     1 
ATOM   434   O  O     . GLY A 1  58   ? 194.271 159.057 135.662 1.00 117.97 ? 58   GLY A O     1 
ATOM   435   N  N     . VAL A 1  59   ? 193.149 158.191 133.917 1.00 117.97 ? 59   VAL A N     1 
ATOM   436   C  CA    . VAL A 1  59   ? 191.965 157.870 134.699 1.00 117.97 ? 59   VAL A CA    1 
ATOM   437   C  C     . VAL A 1  59   ? 191.693 156.375 134.619 1.00 117.97 ? 59   VAL A C     1 
ATOM   438   O  O     . VAL A 1  59   ? 192.122 155.678 133.695 1.00 117.97 ? 59   VAL A O     1 
ATOM   439   C  CB    . VAL A 1  59   ? 190.726 158.664 134.239 1.00 117.97 ? 59   VAL A CB    1 
ATOM   440   C  CG1   . VAL A 1  59   ? 191.058 160.137 134.096 1.00 117.97 ? 59   VAL A CG1   1 
ATOM   441   C  CG2   . VAL A 1  59   ? 190.184 158.096 132.942 1.00 117.97 ? 59   VAL A CG2   1 
ATOM   442   N  N     . LEU A 1  60   ? 190.961 155.883 135.620 1.00 117.97 ? 60   LEU A N     1 
ATOM   443   C  CA    . LEU A 1  60   ? 190.488 154.509 135.643 1.00 117.97 ? 60   LEU A CA    1 
ATOM   444   C  C     . LEU A 1  60   ? 189.016 154.382 135.295 1.00 117.97 ? 60   LEU A C     1 
ATOM   445   O  O     . LEU A 1  60   ? 188.623 153.370 134.708 1.00 117.97 ? 60   LEU A O     1 
ATOM   446   C  CB    . LEU A 1  60   ? 190.722 153.878 137.023 1.00 117.97 ? 60   LEU A CB    1 
ATOM   447   C  CG    . LEU A 1  60   ? 192.041 154.177 137.737 1.00 117.97 ? 60   LEU A CG    1 
ATOM   448   C  CD1   . LEU A 1  60   ? 191.928 155.421 138.602 1.00 117.97 ? 60   LEU A CD1   1 
ATOM   449   C  CD2   . LEU A 1  60   ? 192.466 152.984 138.572 1.00 117.97 ? 60   LEU A CD2   1 
ATOM   450   N  N     . HIS A 1  61   ? 188.201 155.374 135.640 1.00 117.97 ? 61   HIS A N     1 
ATOM   451   C  CA    . HIS A 1  61   ? 186.811 155.413 135.219 1.00 117.97 ? 61   HIS A CA    1 
ATOM   452   C  C     . HIS A 1  61   ? 186.475 156.838 134.808 1.00 117.97 ? 61   HIS A C     1 
ATOM   453   O  O     . HIS A 1  61   ? 187.333 157.723 134.798 1.00 117.97 ? 61   HIS A O     1 
ATOM   454   C  CB    . HIS A 1  61   ? 185.871 154.909 136.315 1.00 117.97 ? 61   HIS A CB    1 
ATOM   455   C  CG    . HIS A 1  61   ? 186.074 155.567 137.643 1.00 117.97 ? 61   HIS A CG    1 
ATOM   456   N  ND1   . HIS A 1  61   ? 187.133 155.262 138.470 1.00 117.97 ? 61   HIS A ND1   1 
ATOM   457   C  CD2   . HIS A 1  61   ? 185.345 156.503 138.294 1.00 117.97 ? 61   HIS A CD2   1 
ATOM   458   C  CE1   . HIS A 1  61   ? 187.048 155.983 139.573 1.00 117.97 ? 61   HIS A CE1   1 
ATOM   459   N  NE2   . HIS A 1  61   ? 185.972 156.744 139.491 1.00 117.97 ? 61   HIS A NE2   1 
ATOM   460   N  N     . GLU A 1  62   ? 185.207 157.054 134.468 1.00 117.97 ? 62   GLU A N     1 
ATOM   461   C  CA    . GLU A 1  62   ? 184.736 158.310 133.901 1.00 117.97 ? 62   GLU A CA    1 
ATOM   462   C  C     . GLU A 1  62   ? 184.079 159.219 134.939 1.00 117.97 ? 62   GLU A C     1 
ATOM   463   O  O     . GLU A 1  62   ? 183.294 160.099 134.587 1.00 117.97 ? 62   GLU A O     1 
ATOM   464   C  CB    . GLU A 1  62   ? 183.862 157.982 132.675 1.00 117.97 ? 62   GLU A CB    1 
ATOM   465   C  CG    . GLU A 1  62   ? 182.402 157.492 132.821 1.00 117.97 ? 62   GLU A CG    1 
ATOM   466   C  CD    . GLU A 1  62   ? 181.387 158.478 133.336 1.00 117.97 ? 62   GLU A CD    1 
ATOM   467   O  OE1   . GLU A 1  62   ? 181.446 159.667 132.962 1.00 117.97 ? 62   GLU A OE1   1 
ATOM   468   O  OE2   . GLU A 1  62   ? 180.501 158.043 134.096 1.00 117.97 ? 62   GLU A OE2   1 
ATOM   469   N  N     . PHE A 1  63   ? 184.480 159.096 136.200 1.00 117.97 ? 63   PHE A N     1 
ATOM   470   C  CA    . PHE A 1  63   ? 184.035 159.977 137.276 1.00 117.97 ? 63   PHE A CA    1 
ATOM   471   C  C     . PHE A 1  63   ? 185.205 160.636 138.005 1.00 117.97 ? 63   PHE A C     1 
ATOM   472   O  O     . PHE A 1  63   ? 185.083 161.032 139.164 1.00 117.97 ? 63   PHE A O     1 
ATOM   473   C  CB    . PHE A 1  63   ? 183.161 159.208 138.260 1.00 117.97 ? 63   PHE A CB    1 
ATOM   474   C  CG    . PHE A 1  63   ? 181.755 158.988 137.784 1.00 117.97 ? 63   PHE A CG    1 
ATOM   475   C  CD1   . PHE A 1  63   ? 181.186 159.833 136.855 1.00 117.97 ? 63   PHE A CD1   1 
ATOM   476   C  CD2   . PHE A 1  63   ? 181.018 157.910 138.238 1.00 117.97 ? 63   PHE A CD2   1 
ATOM   477   C  CE1   . PHE A 1  63   ? 179.891 159.635 136.426 1.00 117.97 ? 63   PHE A CE1   1 
ATOM   478   C  CE2   . PHE A 1  63   ? 179.732 157.698 137.800 1.00 117.97 ? 63   PHE A CE2   1 
ATOM   479   C  CZ    . PHE A 1  63   ? 179.168 158.558 136.889 1.00 117.97 ? 63   PHE A CZ    1 
ATOM   480   N  N     . THR A 1  64   ? 186.357 160.757 137.345 1.00 117.97 ? 64   THR A N     1 
ATOM   481   C  CA    . THR A 1  64   ? 187.530 161.379 137.952 1.00 117.97 ? 64   THR A CA    1 
ATOM   482   C  C     . THR A 1  64   ? 188.119 162.424 137.020 1.00 117.97 ? 64   THR A C     1 
ATOM   483   O  O     . THR A 1  64   ? 188.288 162.169 135.825 1.00 117.97 ? 64   THR A O     1 
ATOM   484   C  CB    . THR A 1  64   ? 188.613 160.349 138.294 1.00 117.97 ? 64   THR A CB    1 
ATOM   485   O  OG1   . THR A 1  64   ? 189.273 159.930 137.092 1.00 117.97 ? 64   THR A OG1   1 
ATOM   486   C  CG2   . THR A 1  64   ? 188.024 159.150 139.001 1.00 117.97 ? 64   THR A CG2   1 
ATOM   487   N  N     . THR A 1  65   ? 188.465 163.579 137.578 1.00 117.97 ? 65   THR A N     1 
ATOM   488   C  CA    . THR A 1  65   ? 189.084 164.642 136.804 1.00 117.97 ? 65   THR A CA    1 
ATOM   489   C  C     . THR A 1  65   ? 190.525 164.285 136.451 1.00 117.97 ? 65   THR A C     1 
ATOM   490   O  O     . THR A 1  65   ? 191.198 163.528 137.154 1.00 117.97 ? 65   THR A O     1 
ATOM   491   C  CB    . THR A 1  65   ? 189.068 165.951 137.586 1.00 117.97 ? 65   THR A CB    1 
ATOM   492   O  OG1   . THR A 1  65   ? 190.250 166.035 138.390 1.00 117.97 ? 65   THR A OG1   1 
ATOM   493   C  CG2   . THR A 1  65   ? 187.855 166.004 138.494 1.00 117.97 ? 65   THR A CG2   1 
ATOM   494   N  N     . VAL A 1  66   ? 190.999 164.855 135.349 1.00 117.97 ? 66   VAL A N     1 
ATOM   495   C  CA    . VAL A 1  66   ? 192.384 164.677 134.920 1.00 117.97 ? 66   VAL A CA    1 
ATOM   496   C  C     . VAL A 1  66   ? 193.208 165.839 135.460 1.00 117.97 ? 66   VAL A C     1 
ATOM   497   O  O     . VAL A 1  66   ? 192.761 166.992 135.395 1.00 117.97 ? 66   VAL A O     1 
ATOM   498   C  CB    . VAL A 1  66   ? 192.487 164.583 133.390 1.00 117.97 ? 66   VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1  66   ? 193.874 164.133 132.976 1.00 117.97 ? 66   VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1  66   ? 191.437 163.634 132.850 1.00 117.97 ? 66   VAL A CG2   1 
ATOM   501   N  N     . PRO A 1  67   ? 194.394 165.594 136.009 1.00 117.97 ? 67   PRO A N     1 
ATOM   502   C  CA    . PRO A 1  67   ? 195.210 166.708 136.507 1.00 117.97 ? 67   PRO A CA    1 
ATOM   503   C  C     . PRO A 1  67   ? 195.697 167.607 135.384 1.00 117.97 ? 67   PRO A C     1 
ATOM   504   O  O     . PRO A 1  67   ? 196.528 167.199 134.568 1.00 117.97 ? 67   PRO A O     1 
ATOM   505   C  CB    . PRO A 1  67   ? 196.378 166.004 137.208 1.00 117.97 ? 67   PRO A CB    1 
ATOM   506   C  CG    . PRO A 1  67   ? 195.877 164.630 137.504 1.00 117.97 ? 67   PRO A CG    1 
ATOM   507   C  CD    . PRO A 1  67   ? 194.964 164.288 136.371 1.00 117.97 ? 67   PRO A CD    1 
ATOM   508   N  N     . GLY A 1  68   ? 195.181 168.837 135.334 1.00 117.97 ? 68   GLY A N     1 
ATOM   509   C  CA    . GLY A 1  68   ? 195.559 169.819 134.332 1.00 117.97 ? 68   GLY A CA    1 
ATOM   510   C  C     . GLY A 1  68   ? 194.392 170.332 133.513 1.00 117.97 ? 68   GLY A C     1 
ATOM   511   O  O     . GLY A 1  68   ? 194.354 171.519 133.176 1.00 117.97 ? 68   GLY A O     1 
ATOM   512   N  N     . VAL A 1  69   ? 193.437 169.461 133.189 1.00 117.97 ? 69   VAL A N     1 
ATOM   513   C  CA    . VAL A 1  69   ? 192.306 169.869 132.367 1.00 117.97 ? 69   VAL A CA    1 
ATOM   514   C  C     . VAL A 1  69   ? 191.378 170.760 133.180 1.00 117.97 ? 69   VAL A C     1 
ATOM   515   O  O     . VAL A 1  69   ? 191.213 170.578 134.394 1.00 117.97 ? 69   VAL A O     1 
ATOM   516   C  CB    . VAL A 1  69   ? 191.562 168.639 131.821 1.00 117.97 ? 69   VAL A CB    1 
ATOM   517   C  CG1   . VAL A 1  69   ? 192.497 167.774 130.998 1.00 117.97 ? 69   VAL A CG1   1 
ATOM   518   C  CG2   . VAL A 1  69   ? 190.971 167.830 132.951 1.00 117.97 ? 69   VAL A CG2   1 
ATOM   519   N  N     . LYS A 1  70   ? 190.786 171.752 132.517 1.00 117.97 ? 70   LYS A N     1 
ATOM   520   C  CA    . LYS A 1  70   ? 189.853 172.637 133.203 1.00 117.97 ? 70   LYS A CA    1 
ATOM   521   C  C     . LYS A 1  70   ? 188.495 171.977 133.401 1.00 117.97 ? 70   LYS A C     1 
ATOM   522   O  O     . LYS A 1  70   ? 187.856 172.169 134.440 1.00 117.97 ? 70   LYS A O     1 
ATOM   523   C  CB    . LYS A 1  70   ? 189.700 173.943 132.429 1.00 117.97 ? 70   LYS A CB    1 
ATOM   524   C  CG    . LYS A 1  70   ? 188.730 174.925 133.053 1.00 117.97 ? 70   LYS A CG    1 
ATOM   525   C  CD    . LYS A 1  70   ? 188.020 175.741 131.992 1.00 117.97 ? 70   LYS A CD    1 
ATOM   526   C  CE    . LYS A 1  70   ? 186.939 176.609 132.604 1.00 117.97 ? 70   LYS A CE    1 
ATOM   527   N  NZ    . LYS A 1  70   ? 185.866 175.791 133.228 1.00 117.97 ? 70   LYS A NZ    1 
ATOM   528   N  N     . GLU A 1  71   ? 188.035 171.209 132.419 1.00 117.97 ? 71   GLU A N     1 
ATOM   529   C  CA    . GLU A 1  71   ? 186.767 170.508 132.536 1.00 117.97 ? 71   GLU A CA    1 
ATOM   530   C  C     . GLU A 1  71   ? 186.957 169.216 133.326 1.00 117.97 ? 71   GLU A C     1 
ATOM   531   O  O     . GLU A 1  71   ? 188.076 168.766 133.575 1.00 117.97 ? 71   GLU A O     1 
ATOM   532   C  CB    . GLU A 1  71   ? 186.192 170.214 131.154 1.00 117.97 ? 71   GLU A CB    1 
ATOM   533   C  CG    . GLU A 1  71   ? 185.897 171.446 130.325 1.00 117.97 ? 71   GLU A CG    1 
ATOM   534   C  CD    . GLU A 1  71   ? 187.068 171.847 129.452 1.00 117.97 ? 71   GLU A CD    1 
ATOM   535   O  OE1   . GLU A 1  71   ? 188.198 171.396 129.733 1.00 117.97 ? 71   GLU A OE1   1 
ATOM   536   O  OE2   . GLU A 1  71   ? 186.860 172.608 128.485 1.00 117.97 ? 71   GLU A OE2   1 
ATOM   537   N  N     . ASP A 1  72   ? 185.849 168.606 133.725 1.00 117.97 ? 72   ASP A N     1 
ATOM   538   C  CA    . ASP A 1  72   ? 185.873 167.293 134.345 1.00 117.97 ? 72   ASP A CA    1 
ATOM   539   C  C     . ASP A 1  72   ? 185.575 166.234 133.292 1.00 117.97 ? 72   ASP A C     1 
ATOM   540   O  O     . ASP A 1  72   ? 185.085 166.539 132.204 1.00 117.97 ? 72   ASP A O     1 
ATOM   541   C  CB    . ASP A 1  72   ? 184.882 167.215 135.514 1.00 117.97 ? 72   ASP A CB    1 
ATOM   542   C  CG    . ASP A 1  72   ? 183.441 167.396 135.081 1.00 117.97 ? 72   ASP A CG    1 
ATOM   543   O  OD1   . ASP A 1  72   ? 182.768 168.289 135.636 1.00 117.97 ? 72   ASP A OD1   1 
ATOM   544   O  OD2   . ASP A 1  72   ? 182.967 166.641 134.212 1.00 117.97 ? 72   ASP A OD2   1 
ATOM   545   N  N     . VAL A 1  73   ? 185.854 164.978 133.645 1.00 117.97 ? 73   VAL A N     1 
ATOM   546   C  CA    . VAL A 1  73   ? 185.930 163.910 132.647 1.00 117.97 ? 73   VAL A CA    1 
ATOM   547   C  C     . VAL A 1  73   ? 184.628 163.802 131.857 1.00 117.97 ? 73   VAL A C     1 
ATOM   548   O  O     . VAL A 1  73   ? 184.629 163.742 130.616 1.00 117.97 ? 73   VAL A O     1 
ATOM   549   C  CB    . VAL A 1  73   ? 186.310 162.583 133.323 1.00 117.97 ? 73   VAL A CB    1 
ATOM   550   C  CG1   . VAL A 1  73   ? 185.449 162.350 134.550 1.00 117.97 ? 73   VAL A CG1   1 
ATOM   551   C  CG2   . VAL A 1  73   ? 186.203 161.436 132.343 1.00 117.97 ? 73   VAL A CG2   1 
ATOM   552   N  N     . THR A 1  74   ? 183.492 163.812 132.560 1.00 117.97 ? 74   THR A N     1 
ATOM   553   C  CA    . THR A 1  74   ? 182.217 163.669 131.869 1.00 117.97 ? 74   THR A CA    1 
ATOM   554   C  C     . THR A 1  74   ? 181.968 164.833 130.921 1.00 117.97 ? 74   THR A C     1 
ATOM   555   O  O     . THR A 1  74   ? 181.229 164.687 129.943 1.00 117.97 ? 74   THR A O     1 
ATOM   556   C  CB    . THR A 1  74   ? 181.075 163.523 132.878 1.00 117.97 ? 74   THR A CB    1 
ATOM   557   O  OG1   . THR A 1  74   ? 179.985 162.829 132.262 1.00 117.97 ? 74   THR A OG1   1 
ATOM   558   C  CG2   . THR A 1  74   ? 180.583 164.873 133.350 1.00 117.97 ? 74   THR A CG2   1 
ATOM   559   N  N     . GLU A 1  75   ? 182.605 165.981 131.163 1.00 117.97 ? 75   GLU A N     1 
ATOM   560   C  CA    . GLU A 1  75   ? 182.476 167.085 130.221 1.00 117.97 ? 75   GLU A CA    1 
ATOM   561   C  C     . GLU A 1  75   ? 183.178 166.779 128.906 1.00 117.97 ? 75   GLU A C     1 
ATOM   562   O  O     . GLU A 1  75   ? 182.645 167.086 127.836 1.00 117.97 ? 75   GLU A O     1 
ATOM   563   C  CB    . GLU A 1  75   ? 183.007 168.380 130.829 1.00 117.97 ? 75   GLU A CB    1 
ATOM   564   C  CG    . GLU A 1  75   ? 182.230 168.837 132.041 1.00 117.97 ? 75   GLU A CG    1 
ATOM   565   C  CD    . GLU A 1  75   ? 181.199 169.888 131.697 1.00 117.97 ? 75   GLU A CD    1 
ATOM   566   O  OE1   . GLU A 1  75   ? 181.259 170.434 130.577 1.00 117.97 ? 75   GLU A OE1   1 
ATOM   567   O  OE2   . GLU A 1  75   ? 180.324 170.161 132.544 1.00 117.97 ? 75   GLU A OE2   1 
ATOM   568   N  N     . ILE A 1  76   ? 184.370 166.179 128.950 1.00 117.97 ? 76   ILE A N     1 
ATOM   569   C  CA    . ILE A 1  76   ? 184.978 165.755 127.692 1.00 117.97 ? 76   ILE A CA    1 
ATOM   570   C  C     . ILE A 1  76   ? 184.140 164.680 127.020 1.00 117.97 ? 76   ILE A C     1 
ATOM   571   O  O     . ILE A 1  76   ? 184.013 164.669 125.790 1.00 117.97 ? 76   ILE A O     1 
ATOM   572   C  CB    . ILE A 1  76   ? 186.448 165.314 127.855 1.00 117.97 ? 76   ILE A CB    1 
ATOM   573   C  CG1   . ILE A 1  76   ? 187.230 166.198 128.828 1.00 117.97 ? 76   ILE A CG1   1 
ATOM   574   C  CG2   . ILE A 1  76   ? 187.136 165.235 126.516 1.00 117.97 ? 76   ILE A CG2   1 
ATOM   575   C  CD1   . ILE A 1  76   ? 187.253 165.749 130.212 1.00 117.97 ? 76   ILE A CD1   1 
ATOM   576   N  N     . ILE A 1  77   ? 183.544 163.769 127.794 1.00 117.97 ? 77   ILE A N     1 
ATOM   577   C  CA    . ILE A 1  77   ? 182.661 162.786 127.162 1.00 117.97 ? 77   ILE A CA    1 
ATOM   578   C  C     . ILE A 1  77   ? 181.522 163.485 126.428 1.00 117.97 ? 77   ILE A C     1 
ATOM   579   O  O     . ILE A 1  77   ? 181.227 163.179 125.265 1.00 117.97 ? 77   ILE A O     1 
ATOM   580   C  CB    . ILE A 1  77   ? 182.132 161.765 128.185 1.00 117.97 ? 77   ILE A CB    1 
ATOM   581   C  CG1   . ILE A 1  77   ? 183.237 160.795 128.595 1.00 117.97 ? 77   ILE A CG1   1 
ATOM   582   C  CG2   . ILE A 1  77   ? 180.950 161.007 127.612 1.00 117.97 ? 77   ILE A CG2   1 
ATOM   583   C  CD1   . ILE A 1  77   ? 183.619 160.870 130.029 1.00 117.97 ? 77   ILE A CD1   1 
ATOM   584   N  N     . LEU A 1  78   ? 180.886 164.456 127.083 1.00 117.97 ? 78   LEU A N     1 
ATOM   585   C  CA    . LEU A 1  78   ? 179.773 165.160 126.454 1.00 117.97 ? 78   LEU A CA    1 
ATOM   586   C  C     . LEU A 1  78   ? 180.227 165.943 125.229 1.00 117.97 ? 78   LEU A C     1 
ATOM   587   O  O     . LEU A 1  78   ? 179.514 165.996 124.221 1.00 117.97 ? 78   LEU A O     1 
ATOM   588   C  CB    . LEU A 1  78   ? 179.099 166.086 127.461 1.00 117.97 ? 78   LEU A CB    1 
ATOM   589   C  CG    . LEU A 1  78   ? 177.938 165.447 128.218 1.00 117.97 ? 78   LEU A CG    1 
ATOM   590   C  CD1   . LEU A 1  78   ? 177.118 166.507 128.918 1.00 117.97 ? 78   LEU A CD1   1 
ATOM   591   C  CD2   . LEU A 1  78   ? 177.072 164.639 127.266 1.00 117.97 ? 78   LEU A CD2   1 
ATOM   592   N  N     . ASN A 1  79   ? 181.402 166.567 125.299 1.00 117.97 ? 79   ASN A N     1 
ATOM   593   C  CA    . ASN A 1  79   ? 181.891 167.340 124.163 1.00 117.97 ? 79   ASN A CA    1 
ATOM   594   C  C     . ASN A 1  79   ? 182.166 166.447 122.961 1.00 117.97 ? 79   ASN A C     1 
ATOM   595   O  O     . ASN A 1  79   ? 181.713 166.738 121.848 1.00 117.97 ? 79   ASN A O     1 
ATOM   596   C  CB    . ASN A 1  79   ? 183.142 168.124 124.550 1.00 117.97 ? 79   ASN A CB    1 
ATOM   597   C  CG    . ASN A 1  79   ? 182.893 169.088 125.683 1.00 117.97 ? 79   ASN A CG    1 
ATOM   598   O  OD1   . ASN A 1  79   ? 181.773 169.206 126.174 1.00 117.97 ? 79   ASN A OD1   1 
ATOM   599   N  ND2   . ASN A 1  79   ? 183.936 169.790 126.102 1.00 117.97 ? 79   ASN A ND2   1 
ATOM   600   N  N     . LEU A 1  80   ? 182.895 165.347 123.157 1.00 117.97 ? 80   LEU A N     1 
ATOM   601   C  CA    . LEU A 1  80   ? 183.176 164.523 121.989 1.00 117.97 ? 80   LEU A CA    1 
ATOM   602   C  C     . LEU A 1  80   ? 181.988 163.662 121.594 1.00 117.97 ? 80   LEU A C     1 
ATOM   603   O  O     . LEU A 1  80   ? 182.051 162.994 120.558 1.00 117.97 ? 80   LEU A O     1 
ATOM   604   C  CB    . LEU A 1  80   ? 184.419 163.650 122.195 1.00 117.97 ? 80   LEU A CB    1 
ATOM   605   C  CG    . LEU A 1  80   ? 184.748 162.920 123.493 1.00 117.97 ? 80   LEU A CG    1 
ATOM   606   C  CD1   . LEU A 1  80   ? 183.709 161.864 123.814 1.00 117.97 ? 80   LEU A CD1   1 
ATOM   607   C  CD2   . LEU A 1  80   ? 186.136 162.309 123.421 1.00 117.97 ? 80   LEU A CD2   1 
ATOM   608   N  N     . LYS A 1  81   ? 180.913 163.659 122.386 1.00 117.97 ? 81   LYS A N     1 
ATOM   609   C  CA    . LYS A 1  81   ? 179.680 163.029 121.934 1.00 117.97 ? 81   LYS A CA    1 
ATOM   610   C  C     . LYS A 1  81   ? 179.136 163.669 120.664 1.00 117.97 ? 81   LYS A C     1 
ATOM   611   O  O     . LYS A 1  81   ? 178.449 162.994 119.891 1.00 117.97 ? 81   LYS A O     1 
ATOM   612   C  CB    . LYS A 1  81   ? 178.624 163.088 123.038 1.00 117.97 ? 81   LYS A CB    1 
ATOM   613   C  CG    . LYS A 1  81   ? 177.423 162.193 122.795 1.00 117.97 ? 81   LYS A CG    1 
ATOM   614   C  CD    . LYS A 1  81   ? 176.802 161.743 124.104 1.00 117.97 ? 81   LYS A CD    1 
ATOM   615   C  CE    . LYS A 1  81   ? 177.709 160.765 124.828 1.00 117.97 ? 81   LYS A CE    1 
ATOM   616   N  NZ    . LYS A 1  81   ? 177.501 160.800 126.300 1.00 117.97 ? 81   LYS A NZ    1 
ATOM   617   N  N     . SER A 1  82   ? 179.422 164.949 120.429 1.00 117.97 ? 82   SER A N     1 
ATOM   618   C  CA    . SER A 1  82   ? 178.961 165.638 119.233 1.00 117.97 ? 82   SER A CA    1 
ATOM   619   C  C     . SER A 1  82   ? 180.004 165.649 118.121 1.00 117.97 ? 82   SER A C     1 
ATOM   620   O  O     . SER A 1  82   ? 180.006 166.568 117.295 1.00 117.97 ? 82   SER A O     1 
ATOM   621   C  CB    . SER A 1  82   ? 178.542 167.068 119.573 1.00 117.97 ? 82   SER A CB    1 
ATOM   622   O  OG    . SER A 1  82   ? 179.667 167.919 119.674 1.00 117.97 ? 82   SER A OG    1 
ATOM   623   N  N     . LEU A 1  83   ? 180.890 164.660 118.089 1.00 117.97 ? 83   LEU A N     1 
ATOM   624   C  CA    . LEU A 1  83   ? 181.854 164.550 117.006 1.00 117.97 ? 83   LEU A CA    1 
ATOM   625   C  C     . LEU A 1  83   ? 181.171 164.117 115.715 1.00 117.97 ? 83   LEU A C     1 
ATOM   626   O  O     . LEU A 1  83   ? 180.081 163.541 115.723 1.00 117.97 ? 83   LEU A O     1 
ATOM   627   C  CB    . LEU A 1  83   ? 182.952 163.553 117.365 1.00 117.97 ? 83   LEU A CB    1 
ATOM   628   C  CG    . LEU A 1  83   ? 184.213 164.137 117.994 1.00 117.97 ? 83   LEU A CG    1 
ATOM   629   C  CD1   . LEU A 1  83   ? 185.267 163.059 118.145 1.00 117.97 ? 83   LEU A CD1   1 
ATOM   630   C  CD2   . LEU A 1  83   ? 184.732 165.275 117.143 1.00 117.97 ? 83   LEU A CD2   1 
ATOM   631   N  N     . VAL A 1  84   ? 181.827 164.404 114.596 1.00 117.97 ? 84   VAL A N     1 
ATOM   632   C  CA    . VAL A 1  84   ? 181.349 164.022 113.273 1.00 117.97 ? 84   VAL A CA    1 
ATOM   633   C  C     . VAL A 1  84   ? 182.433 163.153 112.650 1.00 117.97 ? 84   VAL A C     1 
ATOM   634   O  O     . VAL A 1  84   ? 183.457 163.662 112.180 1.00 117.97 ? 84   VAL A O     1 
ATOM   635   C  CB    . VAL A 1  84   ? 181.038 165.237 112.396 1.00 117.97 ? 84   VAL A CB    1 
ATOM   636   C  CG1   . VAL A 1  84   ? 180.539 164.789 111.038 1.00 117.97 ? 84   VAL A CG1   1 
ATOM   637   C  CG2   . VAL A 1  84   ? 180.016 166.130 113.077 1.00 117.97 ? 84   VAL A CG2   1 
ATOM   638   N  N     . VAL A 1  85   ? 182.215 161.841 112.636 1.00 117.97 ? 85   VAL A N     1 
ATOM   639   C  CA    . VAL A 1  85   ? 183.193 160.886 112.132 1.00 117.97 ? 85   VAL A CA    1 
ATOM   640   C  C     . VAL A 1  85   ? 182.528 160.005 111.088 1.00 117.97 ? 85   VAL A C     1 
ATOM   641   O  O     . VAL A 1  85   ? 181.394 159.551 111.274 1.00 117.97 ? 85   VAL A O     1 
ATOM   642   C  CB    . VAL A 1  85   ? 183.785 160.028 113.266 1.00 117.97 ? 85   VAL A CB    1 
ATOM   643   C  CG1   . VAL A 1  85   ? 184.861 160.800 113.997 1.00 117.97 ? 85   VAL A CG1   1 
ATOM   644   C  CG2   . VAL A 1  85   ? 182.693 159.605 114.224 1.00 117.97 ? 85   VAL A CG2   1 
ATOM   645   N  N     . SER A 1  86   ? 183.236 159.763 109.988 1.00 117.97 ? 86   SER A N     1 
ATOM   646   C  CA    . SER A 1  86   ? 182.731 158.941 108.893 1.00 117.97 ? 86   SER A CA    1 
ATOM   647   C  C     . SER A 1  86   ? 183.763 157.871 108.568 1.00 117.97 ? 86   SER A C     1 
ATOM   648   O  O     . SER A 1  86   ? 184.944 158.180 108.379 1.00 117.97 ? 86   SER A O     1 
ATOM   649   C  CB    . SER A 1  86   ? 182.426 159.793 107.663 1.00 117.97 ? 86   SER A CB    1 
ATOM   650   O  OG    . SER A 1  86   ? 181.718 160.963 108.027 1.00 117.97 ? 86   SER A OG    1 
ATOM   651   N  N     . SER A 1  87   ? 183.321 156.621 108.510 1.00 124.02 ? 87   SER A N     1 
ATOM   652   C  CA    . SER A 1  87   ? 184.159 155.500 108.123 1.00 124.02 ? 87   SER A CA    1 
ATOM   653   C  C     . SER A 1  87   ? 183.450 154.667 107.063 1.00 124.02 ? 87   SER A C     1 
ATOM   654   O  O     . SER A 1  87   ? 182.242 154.792 106.849 1.00 124.02 ? 87   SER A O     1 
ATOM   655   C  CB    . SER A 1  87   ? 184.508 154.630 109.333 1.00 124.02 ? 87   SER A CB    1 
ATOM   656   O  OG    . SER A 1  87   ? 184.903 153.334 108.924 1.00 124.02 ? 87   SER A OG    1 
ATOM   657   N  N     . GLU A 1  88   ? 184.221 153.807 106.394 1.00 130.86 ? 88   GLU A N     1 
ATOM   658   C  CA    . GLU A 1  88   ? 183.688 152.970 105.330 1.00 130.86 ? 88   GLU A CA    1 
ATOM   659   C  C     . GLU A 1  88   ? 183.768 151.478 105.607 1.00 130.86 ? 88   GLU A C     1 
ATOM   660   O  O     . GLU A 1  88   ? 182.970 150.725 105.038 1.00 130.86 ? 88   GLU A O     1 
ATOM   661   C  CB    . GLU A 1  88   ? 184.409 153.257 104.004 1.00 130.86 ? 88   GLU A CB    1 
ATOM   662   C  CG    . GLU A 1  88   ? 184.836 154.699 103.829 1.00 130.86 ? 88   GLU A CG    1 
ATOM   663   C  CD    . GLU A 1  88   ? 186.204 154.968 104.413 1.00 130.86 ? 88   GLU A CD    1 
ATOM   664   O  OE1   . GLU A 1  88   ? 186.659 154.160 105.249 1.00 130.86 ? 88   GLU A OE1   1 
ATOM   665   O  OE2   . GLU A 1  88   ? 186.824 155.983 104.037 1.00 130.86 ? 88   GLU A OE2   1 
ATOM   666   N  N     . GLU A 1  89   ? 184.689 151.027 106.450 1.00 130.33 ? 89   GLU A N     1 
ATOM   667   C  CA    . GLU A 1  89   ? 184.814 149.613 106.771 1.00 130.33 ? 89   GLU A CA    1 
ATOM   668   C  C     . GLU A 1  89   ? 184.008 149.300 108.022 1.00 130.33 ? 89   GLU A C     1 
ATOM   669   O  O     . GLU A 1  89   ? 183.891 150.132 108.926 1.00 130.33 ? 89   GLU A O     1 
ATOM   670   C  CB    . GLU A 1  89   ? 186.281 149.222 106.968 1.00 130.33 ? 89   GLU A CB    1 
ATOM   671   C  CG    . GLU A 1  89   ? 186.838 149.512 108.349 1.00 130.33 ? 89   GLU A CG    1 
ATOM   672   C  CD    . GLU A 1  89   ? 186.835 150.988 108.679 1.00 130.33 ? 89   GLU A CD    1 
ATOM   673   O  OE1   . GLU A 1  89   ? 186.855 151.812 107.740 1.00 130.33 ? 89   GLU A OE1   1 
ATOM   674   O  OE2   . GLU A 1  89   ? 186.802 151.325 109.879 1.00 130.33 ? 89   GLU A OE2   1 
ATOM   675   N  N     . ASP A 1  90   ? 183.425 148.102 108.056 1.00 128.46 ? 90   ASP A N     1 
ATOM   676   C  CA    . ASP A 1  90   ? 182.602 147.719 109.196 1.00 128.46 ? 90   ASP A CA    1 
ATOM   677   C  C     . ASP A 1  90   ? 183.441 147.309 110.398 1.00 128.46 ? 90   ASP A C     1 
ATOM   678   O  O     . ASP A 1  90   ? 182.941 147.318 111.528 1.00 128.46 ? 90   ASP A O     1 
ATOM   679   C  CB    . ASP A 1  90   ? 181.653 146.587 108.799 1.00 128.46 ? 90   ASP A CB    1 
ATOM   680   C  CG    . ASP A 1  90   ? 180.429 147.087 108.053 1.00 128.46 ? 90   ASP A CG    1 
ATOM   681   O  OD1   . ASP A 1  90   ? 179.717 147.958 108.594 1.00 128.46 ? 90   ASP A OD1   1 
ATOM   682   O  OD2   . ASP A 1  90   ? 180.180 146.608 106.927 1.00 128.46 ? 90   ASP A OD2   1 
ATOM   683   N  N     . GLU A 1  91   ? 184.702 146.950 110.181 1.00 117.97 ? 91   GLU A N     1 
ATOM   684   C  CA    . GLU A 1  91   ? 185.557 146.548 111.286 1.00 117.97 ? 91   GLU A CA    1 
ATOM   685   C  C     . GLU A 1  91   ? 185.858 147.746 112.183 1.00 117.97 ? 91   GLU A C     1 
ATOM   686   O  O     . GLU A 1  91   ? 186.135 148.841 111.684 1.00 117.97 ? 91   GLU A O     1 
ATOM   687   C  CB    . GLU A 1  91   ? 186.858 145.946 110.761 1.00 117.97 ? 91   GLU A CB    1 
ATOM   688   C  CG    . GLU A 1  91   ? 187.596 145.087 111.770 1.00 117.97 ? 91   GLU A CG    1 
ATOM   689   C  CD    . GLU A 1  91   ? 188.634 144.195 111.123 1.00 117.97 ? 91   GLU A CD    1 
ATOM   690   O  OE1   . GLU A 1  91   ? 189.655 144.725 110.636 1.00 117.97 ? 91   GLU A OE1   1 
ATOM   691   O  OE2   . GLU A 1  91   ? 188.430 142.963 111.099 1.00 117.97 ? 91   GLU A OE2   1 
ATOM   692   N  N     . PRO A 1  92   ? 185.793 147.579 113.502 1.00 117.97 ? 92   PRO A N     1 
ATOM   693   C  CA    . PRO A 1  92   ? 186.106 148.694 114.402 1.00 117.97 ? 92   PRO A CA    1 
ATOM   694   C  C     . PRO A 1  92   ? 187.538 149.172 114.226 1.00 117.97 ? 92   PRO A C     1 
ATOM   695   O  O     . PRO A 1  92   ? 188.456 148.383 113.999 1.00 117.97 ? 92   PRO A O     1 
ATOM   696   C  CB    . PRO A 1  92   ? 185.880 148.103 115.797 1.00 117.97 ? 92   PRO A CB    1 
ATOM   697   C  CG    . PRO A 1  92   ? 184.994 146.932 115.586 1.00 117.97 ? 92   PRO A CG    1 
ATOM   698   C  CD    . PRO A 1  92   ? 185.314 146.393 114.229 1.00 117.97 ? 92   PRO A CD    1 
ATOM   699   N  N     . VAL A 1  93   ? 187.720 150.485 114.341 1.00 117.97 ? 93   VAL A N     1 
ATOM   700   C  CA    . VAL A 1  93   ? 189.022 151.117 114.200 1.00 117.97 ? 93   VAL A CA    1 
ATOM   701   C  C     . VAL A 1  93   ? 189.244 152.014 115.408 1.00 117.97 ? 93   VAL A C     1 
ATOM   702   O  O     . VAL A 1  93   ? 188.307 152.383 116.118 1.00 117.97 ? 93   VAL A O     1 
ATOM   703   C  CB    . VAL A 1  93   ? 189.140 151.926 112.891 1.00 117.97 ? 93   VAL A CB    1 
ATOM   704   C  CG1   . VAL A 1  93   ? 188.509 153.295 113.056 1.00 117.97 ? 93   VAL A CG1   1 
ATOM   705   C  CG2   . VAL A 1  93   ? 190.592 152.046 112.463 1.00 117.97 ? 93   VAL A CG2   1 
ATOM   706   N  N     . THR A 1  94   ? 190.504 152.358 115.638 1.00 117.97 ? 94   THR A N     1 
ATOM   707   C  CA    . THR A 1  94   ? 190.899 153.162 116.781 1.00 117.97 ? 94   THR A CA    1 
ATOM   708   C  C     . THR A 1  94   ? 191.496 154.481 116.310 1.00 117.97 ? 94   THR A C     1 
ATOM   709   O  O     . THR A 1  94   ? 192.039 154.583 115.208 1.00 117.97 ? 94   THR A O     1 
ATOM   710   C  CB    . THR A 1  94   ? 191.913 152.415 117.648 1.00 117.97 ? 94   THR A CB    1 
ATOM   711   O  OG1   . THR A 1  94   ? 193.079 152.131 116.867 1.00 117.97 ? 94   THR A OG1   1 
ATOM   712   C  CG2   . THR A 1  94   ? 191.321 151.104 118.128 1.00 117.97 ? 94   THR A CG2   1 
ATOM   713   N  N     . MET A 1  95   ? 191.386 155.500 117.161 1.00 117.97 ? 95   MET A N     1 
ATOM   714   C  CA    . MET A 1  95   ? 191.961 156.807 116.863 1.00 117.97 ? 95   MET A CA    1 
ATOM   715   C  C     . MET A 1  95   ? 192.926 157.219 117.970 1.00 117.97 ? 95   MET A C     1 
ATOM   716   O  O     . MET A 1  95   ? 193.163 156.449 118.904 1.00 117.97 ? 95   MET A O     1 
ATOM   717   C  CB    . MET A 1  95   ? 190.855 157.847 116.674 1.00 117.97 ? 95   MET A CB    1 
ATOM   718   C  CG    . MET A 1  95   ? 189.596 157.291 116.025 1.00 117.97 ? 95   MET A CG    1 
ATOM   719   S  SD    . MET A 1  95   ? 188.143 158.331 116.243 1.00 117.97 ? 95   MET A SD    1 
ATOM   720   C  CE    . MET A 1  95   ? 188.881 159.955 116.278 1.00 117.97 ? 95   MET A CE    1 
ATOM   721   N  N     . TYR A 1  96   ? 193.483 158.424 117.887 1.00 117.97 ? 96   TYR A N     1 
ATOM   722   C  CA    . TYR A 1  96   ? 194.517 158.817 118.833 1.00 117.97 ? 96   TYR A CA    1 
ATOM   723   C  C     . TYR A 1  96   ? 194.440 160.318 119.045 1.00 117.97 ? 96   TYR A C     1 
ATOM   724   O  O     . TYR A 1  96   ? 194.148 161.071 118.113 1.00 117.97 ? 96   TYR A O     1 
ATOM   725   C  CB    . TYR A 1  96   ? 195.912 158.437 118.332 1.00 117.97 ? 96   TYR A CB    1 
ATOM   726   C  CG    . TYR A 1  96   ? 196.292 157.003 118.589 1.00 117.97 ? 96   TYR A CG    1 
ATOM   727   C  CD1   . TYR A 1  96   ? 196.942 156.630 119.750 1.00 117.97 ? 96   TYR A CD1   1 
ATOM   728   C  CD2   . TYR A 1  96   ? 196.009 156.023 117.657 1.00 117.97 ? 96   TYR A CD2   1 
ATOM   729   C  CE1   . TYR A 1  96   ? 197.285 155.311 119.980 1.00 117.97 ? 96   TYR A CE1   1 
ATOM   730   C  CE2   . TYR A 1  96   ? 196.354 154.709 117.874 1.00 117.97 ? 96   TYR A CE2   1 
ATOM   731   C  CZ    . TYR A 1  96   ? 197.000 154.358 119.032 1.00 117.97 ? 96   TYR A CZ    1 
ATOM   732   O  OH    . TYR A 1  96   ? 197.344 153.042 119.251 1.00 117.97 ? 96   TYR A OH    1 
ATOM   733   N  N     . LEU A 1  97   ? 194.694 160.743 120.280 1.00 117.97 ? 97   LEU A N     1 
ATOM   734   C  CA    . LEU A 1  97   ? 194.732 162.163 120.611 1.00 117.97 ? 97   LEU A CA    1 
ATOM   735   C  C     . LEU A 1  97   ? 196.035 162.466 121.334 1.00 117.97 ? 97   LEU A C     1 
ATOM   736   O  O     . LEU A 1  97   ? 196.398 161.765 122.283 1.00 117.97 ? 97   LEU A O     1 
ATOM   737   C  CB    . LEU A 1  97   ? 193.528 162.565 121.463 1.00 117.97 ? 97   LEU A CB    1 
ATOM   738   C  CG    . LEU A 1  97   ? 193.458 164.040 121.849 1.00 117.97 ? 97   LEU A CG    1 
ATOM   739   C  CD1   . LEU A 1  97   ? 193.712 164.909 120.637 1.00 117.97 ? 97   LEU A CD1   1 
ATOM   740   C  CD2   . LEU A 1  97   ? 192.106 164.365 122.450 1.00 117.97 ? 97   LEU A CD2   1 
ATOM   741   N  N     . ARG A 1  98   ? 196.734 163.504 120.883 1.00 117.97 ? 98   ARG A N     1 
ATOM   742   C  CA    . ARG A 1  98   ? 198.042 163.882 121.405 1.00 117.97 ? 98   ARG A CA    1 
ATOM   743   C  C     . ARG A 1  98   ? 198.100 165.394 121.546 1.00 117.97 ? 98   ARG A C     1 
ATOM   744   O  O     . ARG A 1  98   ? 198.274 166.105 120.551 1.00 117.97 ? 98   ARG A O     1 
ATOM   745   C  CB    . ARG A 1  98   ? 199.156 163.390 120.477 1.00 117.97 ? 98   ARG A CB    1 
ATOM   746   C  CG    . ARG A 1  98   ? 200.569 163.547 121.020 1.00 117.97 ? 98   ARG A CG    1 
ATOM   747   C  CD    . ARG A 1  98   ? 200.698 163.064 122.448 1.00 117.97 ? 98   ARG A CD    1 
ATOM   748   N  NE    . ARG A 1  98   ? 201.614 163.898 123.216 1.00 117.97 ? 98   ARG A NE    1 
ATOM   749   C  CZ    . ARG A 1  98   ? 201.993 163.646 124.461 1.00 117.97 ? 98   ARG A CZ    1 
ATOM   750   N  NH1   . ARG A 1  98   ? 201.556 162.582 125.115 1.00 117.97 ? 98   ARG A NH1   1 
ATOM   751   N  NH2   . ARG A 1  98   ? 202.834 164.480 125.065 1.00 117.97 ? 98   ARG A NH2   1 
ATOM   752   N  N     . LYS A 1  99   ? 197.966 165.887 122.776 1.00 117.97 ? 99   LYS A N     1 
ATOM   753   C  CA    . LYS A 1  99   ? 198.049 167.323 123.010 1.00 117.97 ? 99   LYS A CA    1 
ATOM   754   C  C     . LYS A 1  99   ? 198.807 167.578 124.301 1.00 117.97 ? 99   LYS A C     1 
ATOM   755   O  O     . LYS A 1  99   ? 198.555 166.919 125.314 1.00 117.97 ? 99   LYS A O     1 
ATOM   756   C  CB    . LYS A 1  99   ? 196.659 167.960 123.068 1.00 117.97 ? 99   LYS A CB    1 
ATOM   757   C  CG    . LYS A 1  99   ? 196.605 169.224 123.904 1.00 117.97 ? 99   LYS A CG    1 
ATOM   758   C  CD    . LYS A 1  99   ? 197.120 170.423 123.124 1.00 117.97 ? 99   LYS A CD    1 
ATOM   759   C  CE    . LYS A 1  99   ? 196.153 170.846 122.036 1.00 117.97 ? 99   LYS A CE    1 
ATOM   760   N  NZ    . LYS A 1  99   ? 196.581 172.115 121.385 1.00 117.97 ? 99   LYS A NZ    1 
ATOM   761   N  N     . GLN A 1  100  ? 199.727 168.540 124.259 1.00 117.97 ? 100  GLN A N     1 
ATOM   762   C  CA    . GLN A 1  100  ? 200.576 168.877 125.388 1.00 117.97 ? 100  GLN A CA    1 
ATOM   763   C  C     . GLN A 1  100  ? 200.569 170.380 125.612 1.00 117.97 ? 100  GLN A C     1 
ATOM   764   O  O     . GLN A 1  100  ? 200.448 171.165 124.669 1.00 117.97 ? 100  GLN A O     1 
ATOM   765   C  CB    . GLN A 1  100  ? 202.015 168.399 125.163 1.00 117.97 ? 100  GLN A CB    1 
ATOM   766   C  CG    . GLN A 1  100  ? 202.818 168.235 126.435 1.00 117.97 ? 100  GLN A CG    1 
ATOM   767   C  CD    . GLN A 1  100  ? 202.043 167.522 127.517 1.00 117.97 ? 100  GLN A CD    1 
ATOM   768   O  OE1   . GLN A 1  100  ? 201.414 166.494 127.270 1.00 117.97 ? 100  GLN A OE1   1 
ATOM   769   N  NE2   . GLN A 1  100  ? 202.075 168.072 128.723 1.00 117.97 ? 100  GLN A NE2   1 
ATOM   770   N  N     . GLY A 1  101  ? 200.697 170.772 126.875 1.00 117.97 ? 101  GLY A N     1 
ATOM   771   C  CA    . GLY A 1  101  ? 200.836 172.163 127.227 1.00 117.97 ? 101  GLY A CA    1 
ATOM   772   C  C     . GLY A 1  101  ? 199.522 172.911 127.170 1.00 117.97 ? 101  GLY A C     1 
ATOM   773   O  O     . GLY A 1  101  ? 198.482 172.363 126.794 1.00 117.97 ? 101  GLY A O     1 
ATOM   774   N  N     . PRO A 1  102  ? 199.549 174.187 127.542 1.00 117.97 ? 102  PRO A N     1 
ATOM   775   C  CA    . PRO A 1  102  ? 198.319 174.983 127.532 1.00 117.97 ? 102  PRO A CA    1 
ATOM   776   C  C     . PRO A 1  102  ? 197.798 175.198 126.123 1.00 117.97 ? 102  PRO A C     1 
ATOM   777   O  O     . PRO A 1  102  ? 198.554 175.215 125.149 1.00 117.97 ? 102  PRO A O     1 
ATOM   778   C  CB    . PRO A 1  102  ? 198.749 176.307 128.173 1.00 117.97 ? 102  PRO A CB    1 
ATOM   779   C  CG    . PRO A 1  102  ? 200.213 176.379 127.935 1.00 117.97 ? 102  PRO A CG    1 
ATOM   780   C  CD    . PRO A 1  102  ? 200.710 174.967 127.999 1.00 117.97 ? 102  PRO A CD    1 
ATOM   781   N  N     . GLY A 1  103  ? 196.487 175.356 126.025 1.00 117.97 ? 103  GLY A N     1 
ATOM   782   C  CA    . GLY A 1  103  ? 195.828 175.643 124.763 1.00 117.97 ? 103  GLY A CA    1 
ATOM   783   C  C     . GLY A 1  103  ? 194.565 174.827 124.580 1.00 117.97 ? 103  GLY A C     1 
ATOM   784   O  O     . GLY A 1  103  ? 194.360 173.793 125.216 1.00 117.97 ? 103  GLY A O     1 
ATOM   785   N  N     . GLU A 1  104  ? 193.693 175.306 123.697 1.00 117.97 ? 104  GLU A N     1 
ATOM   786   C  CA    . GLU A 1  104  ? 192.485 174.567 123.361 1.00 117.97 ? 104  GLU A CA    1 
ATOM   787   C  C     . GLU A 1  104  ? 192.838 173.285 122.623 1.00 117.97 ? 104  GLU A C     1 
ATOM   788   O  O     . GLU A 1  104  ? 193.781 173.246 121.829 1.00 117.97 ? 104  GLU A O     1 
ATOM   789   C  CB    . GLU A 1  104  ? 191.566 175.427 122.494 1.00 117.97 ? 104  GLU A CB    1 
ATOM   790   C  CG    . GLU A 1  104  ? 190.723 176.429 123.262 1.00 117.97 ? 104  GLU A CG    1 
ATOM   791   C  CD    . GLU A 1  104  ? 189.696 175.765 124.155 1.00 117.97 ? 104  GLU A CD    1 
ATOM   792   O  OE1   . GLU A 1  104  ? 189.142 174.723 123.749 1.00 117.97 ? 104  GLU A OE1   1 
ATOM   793   O  OE2   . GLU A 1  104  ? 189.437 176.289 125.258 1.00 117.97 ? 104  GLU A OE2   1 
ATOM   794   N  N     . VAL A 1  105  ? 192.078 172.228 122.889 1.00 117.97 ? 105  VAL A N     1 
ATOM   795   C  CA    . VAL A 1  105  ? 192.193 170.974 122.155 1.00 117.97 ? 105  VAL A CA    1 
ATOM   796   C  C     . VAL A 1  105  ? 190.903 170.777 121.372 1.00 117.97 ? 105  VAL A C     1 
ATOM   797   O  O     . VAL A 1  105  ? 189.807 170.793 121.945 1.00 117.97 ? 105  VAL A O     1 
ATOM   798   C  CB    . VAL A 1  105  ? 192.485 169.785 123.083 1.00 117.97 ? 105  VAL A CB    1 
ATOM   799   C  CG1   . VAL A 1  105  ? 191.502 169.730 124.234 1.00 117.97 ? 105  VAL A CG1   1 
ATOM   800   C  CG2   . VAL A 1  105  ? 192.452 168.486 122.298 1.00 117.97 ? 105  VAL A CG2   1 
ATOM   801   N  N     . THR A 1  106  ? 191.032 170.620 120.064 1.00 117.97 ? 106  THR A N     1 
ATOM   802   C  CA    . THR A 1  106  ? 189.899 170.506 119.162 1.00 117.97 ? 106  THR A CA    1 
ATOM   803   C  C     . THR A 1  106  ? 189.972 169.180 118.417 1.00 117.97 ? 106  THR A C     1 
ATOM   804   O  O     . THR A 1  106  ? 190.952 168.440 118.513 1.00 117.97 ? 106  THR A O     1 
ATOM   805   C  CB    . THR A 1  106  ? 189.868 171.673 118.174 1.00 117.97 ? 106  THR A CB    1 
ATOM   806   O  OG1   . THR A 1  106  ? 190.982 171.565 117.280 1.00 117.97 ? 106  THR A OG1   1 
ATOM   807   C  CG2   . THR A 1  106  ? 189.949 172.996 118.914 1.00 117.97 ? 106  THR A CG2   1 
ATOM   808   N  N     . ALA A 1  107  ? 188.914 168.887 117.661 1.00 117.97 ? 107  ALA A N     1 
ATOM   809   C  CA    . ALA A 1  107  ? 188.899 167.675 116.855 1.00 117.97 ? 107  ALA A CA    1 
ATOM   810   C  C     . ALA A 1  107  ? 189.971 167.691 115.777 1.00 117.97 ? 107  ALA A C     1 
ATOM   811   O  O     . ALA A 1  107  ? 190.421 166.621 115.354 1.00 117.97 ? 107  ALA A O     1 
ATOM   812   C  CB    . ALA A 1  107  ? 187.524 167.482 116.221 1.00 117.97 ? 107  ALA A CB    1 
ATOM   813   N  N     . GLY A 1  108  ? 190.394 168.874 115.328 1.00 117.97 ? 108  GLY A N     1 
ATOM   814   C  CA    . GLY A 1  108  ? 191.489 168.949 114.381 1.00 117.97 ? 108  GLY A CA    1 
ATOM   815   C  C     . GLY A 1  108  ? 192.801 168.436 114.930 1.00 117.97 ? 108  GLY A C     1 
ATOM   816   O  O     . GLY A 1  108  ? 193.659 168.001 114.154 1.00 117.97 ? 108  GLY A O     1 
ATOM   817   N  N     . ASP A 1  109  ? 192.976 168.477 116.252 1.00 117.97 ? 109  ASP A N     1 
ATOM   818   C  CA    . ASP A 1  109  ? 194.174 167.909 116.859 1.00 117.97 ? 109  ASP A CA    1 
ATOM   819   C  C     . ASP A 1  109  ? 194.212 166.397 116.679 1.00 117.97 ? 109  ASP A C     1 
ATOM   820   O  O     . ASP A 1  109  ? 195.284 165.818 116.471 1.00 117.97 ? 109  ASP A O     1 
ATOM   821   C  CB    . ASP A 1  109  ? 194.235 168.290 118.339 1.00 117.97 ? 109  ASP A CB    1 
ATOM   822   C  CG    . ASP A 1  109  ? 195.548 167.901 118.998 1.00 117.97 ? 109  ASP A CG    1 
ATOM   823   O  OD1   . ASP A 1  109  ? 196.184 168.787 119.602 1.00 117.97 ? 109  ASP A OD1   1 
ATOM   824   O  OD2   . ASP A 1  109  ? 195.937 166.717 118.943 1.00 117.97 ? 109  ASP A OD2   1 
ATOM   825   N  N     . ILE A 1  110  ? 193.050 165.743 116.754 1.00 117.97 ? 110  ILE A N     1 
ATOM   826   C  CA    . ILE A 1  110  ? 192.998 164.294 116.614 1.00 117.97 ? 110  ILE A CA    1 
ATOM   827   C  C     . ILE A 1  110  ? 193.549 163.878 115.260 1.00 117.97 ? 110  ILE A C     1 
ATOM   828   O  O     . ILE A 1  110  ? 193.191 164.441 114.218 1.00 117.97 ? 110  ILE A O     1 
ATOM   829   C  CB    . ILE A 1  110  ? 191.556 163.793 116.791 1.00 117.97 ? 110  ILE A CB    1 
ATOM   830   C  CG1   . ILE A 1  110  ? 191.161 163.794 118.267 1.00 117.97 ? 110  ILE A CG1   1 
ATOM   831   C  CG2   . ILE A 1  110  ? 191.405 162.408 116.204 1.00 117.97 ? 110  ILE A CG2   1 
ATOM   832   C  CD1   . ILE A 1  110  ? 189.800 163.194 118.525 1.00 117.97 ? 110  ILE A CD1   1 
ATOM   833   N  N     . VAL A 1  111  ? 194.431 162.885 115.270 1.00 117.97 ? 111  VAL A N     1 
ATOM   834   C  CA    . VAL A 1  111  ? 194.961 162.323 114.032 1.00 117.97 ? 111  VAL A CA    1 
ATOM   835   C  C     . VAL A 1  111  ? 194.230 161.018 113.743 1.00 117.97 ? 111  VAL A C     1 
ATOM   836   O  O     . VAL A 1  111  ? 194.429 160.019 114.448 1.00 117.97 ? 111  VAL A O     1 
ATOM   837   C  CB    . VAL A 1  111  ? 196.484 162.129 114.111 1.00 117.97 ? 111  VAL A CB    1 
ATOM   838   C  CG1   . VAL A 1  111  ? 197.187 163.462 113.937 1.00 117.97 ? 111  VAL A CG1   1 
ATOM   839   C  CG2   . VAL A 1  111  ? 196.879 161.515 115.446 1.00 117.97 ? 111  VAL A CG2   1 
ATOM   840   N  N     . PRO A 1  112  ? 193.369 160.983 112.735 1.00 117.97 ? 112  PRO A N     1 
ATOM   841   C  CA    . PRO A 1  112  ? 192.643 159.760 112.427 1.00 117.97 ? 112  PRO A CA    1 
ATOM   842   C  C     . PRO A 1  112  ? 193.415 158.908 111.438 1.00 117.97 ? 112  PRO A C     1 
ATOM   843   O  O     . PRO A 1  112  ? 194.160 159.435 110.598 1.00 117.97 ? 112  PRO A O     1 
ATOM   844   C  CB    . PRO A 1  112  ? 191.338 160.278 111.813 1.00 117.97 ? 112  PRO A CB    1 
ATOM   845   C  CG    . PRO A 1  112  ? 191.720 161.578 111.181 1.00 117.97 ? 112  PRO A CG    1 
ATOM   846   C  CD    . PRO A 1  112  ? 192.954 162.104 111.877 1.00 117.97 ? 112  PRO A CD    1 
ATOM   847   N  N     . PRO A 1  113  ? 193.268 157.591 111.503 1.00 117.97 ? 113  PRO A N     1 
ATOM   848   C  CA    . PRO A 1  113  ? 193.917 156.731 110.507 1.00 117.97 ? 113  PRO A CA    1 
ATOM   849   C  C     . PRO A 1  113  ? 193.213 156.796 109.164 1.00 117.97 ? 113  PRO A C     1 
ATOM   850   O  O     . PRO A 1  113  ? 192.258 157.560 108.993 1.00 117.97 ? 113  PRO A O     1 
ATOM   851   C  CB    . PRO A 1  113  ? 193.817 155.336 111.133 1.00 117.97 ? 113  PRO A CB    1 
ATOM   852   C  CG    . PRO A 1  113  ? 192.608 155.409 111.995 1.00 117.97 ? 113  PRO A CG    1 
ATOM   853   C  CD    . PRO A 1  113  ? 192.543 156.815 112.523 1.00 117.97 ? 113  PRO A CD    1 
ATOM   854   N  N     . ALA A 1  114  ? 193.678 156.004 108.203 1.00 119.56 ? 114  ALA A N     1 
ATOM   855   C  CA    . ALA A 1  114  ? 193.062 155.998 106.884 1.00 119.56 ? 114  ALA A CA    1 
ATOM   856   C  C     . ALA A 1  114  ? 191.633 155.476 106.966 1.00 119.56 ? 114  ALA A C     1 
ATOM   857   O  O     . ALA A 1  114  ? 191.333 154.549 107.723 1.00 119.56 ? 114  ALA A O     1 
ATOM   858   C  CB    . ALA A 1  114  ? 193.883 155.145 105.919 1.00 119.56 ? 114  ALA A CB    1 
ATOM   859   N  N     . GLY A 1  115  ? 190.747 156.083 106.182 1.00 120.57 ? 115  GLY A N     1 
ATOM   860   C  CA    . GLY A 1  115  ? 189.354 155.698 106.162 1.00 120.57 ? 115  GLY A CA    1 
ATOM   861   C  C     . GLY A 1  115  ? 188.483 156.365 107.201 1.00 120.57 ? 115  GLY A C     1 
ATOM   862   O  O     . GLY A 1  115  ? 187.289 156.049 107.279 1.00 120.57 ? 115  GLY A O     1 
ATOM   863   N  N     . VAL A 1  116  ? 189.032 157.271 108.005 1.00 117.97 ? 116  VAL A N     1 
ATOM   864   C  CA    . VAL A 1  116  ? 188.267 157.999 109.009 1.00 117.97 ? 116  VAL A CA    1 
ATOM   865   C  C     . VAL A 1  116  ? 188.521 159.484 108.806 1.00 117.97 ? 116  VAL A C     1 
ATOM   866   O  O     . VAL A 1  116  ? 189.675 159.929 108.829 1.00 117.97 ? 116  VAL A O     1 
ATOM   867   C  CB    . VAL A 1  116  ? 188.640 157.575 110.438 1.00 117.97 ? 116  VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1  116  ? 188.119 158.587 111.441 1.00 117.97 ? 116  VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1  116  ? 188.091 156.194 110.733 1.00 117.97 ? 116  VAL A CG2   1 
ATOM   870   N  N     . THR A 1  117  ? 187.451 160.248 108.604 1.00 117.97 ? 117  THR A N     1 
ATOM   871   C  CA    . THR A 1  117  ? 187.532 161.687 108.378 1.00 117.97 ? 117  THR A CA    1 
ATOM   872   C  C     . THR A 1  117  ? 186.684 162.388 109.429 1.00 117.97 ? 117  THR A C     1 
ATOM   873   O  O     . THR A 1  117  ? 185.493 162.093 109.568 1.00 117.97 ? 117  THR A O     1 
ATOM   874   C  CB    . THR A 1  117  ? 187.058 162.054 106.973 1.00 117.97 ? 117  THR A CB    1 
ATOM   875   O  OG1   . THR A 1  117  ? 185.630 162.171 106.968 1.00 117.97 ? 117  THR A OG1   1 
ATOM   876   C  CG2   . THR A 1  117  ? 187.478 160.993 105.966 1.00 117.97 ? 117  THR A CG2   1 
ATOM   877   N  N     . VAL A 1  118  ? 187.294 163.316 110.163 1.00 117.97 ? 118  VAL A N     1 
ATOM   878   C  CA    . VAL A 1  118  ? 186.579 164.117 111.153 1.00 117.97 ? 118  VAL A CA    1 
ATOM   879   C  C     . VAL A 1  118  ? 186.124 165.396 110.457 1.00 117.97 ? 118  VAL A C     1 
ATOM   880   O  O     . VAL A 1  118  ? 186.896 166.342 110.303 1.00 117.97 ? 118  VAL A O     1 
ATOM   881   C  CB    . VAL A 1  118  ? 187.443 164.414 112.378 1.00 117.97 ? 118  VAL A CB    1 
ATOM   882   C  CG1   . VAL A 1  118  ? 186.581 164.930 113.510 1.00 117.97 ? 118  VAL A CG1   1 
ATOM   883   C  CG2   . VAL A 1  118  ? 188.189 163.166 112.802 1.00 117.97 ? 118  VAL A CG2   1 
ATOM   884   N  N     . HIS A 1  119  ? 184.857 165.430 110.046 1.00 117.97 ? 119  HIS A N     1 
ATOM   885   C  CA    . HIS A 1  119  ? 184.338 166.532 109.246 1.00 117.97 ? 119  HIS A CA    1 
ATOM   886   C  C     . HIS A 1  119  ? 184.163 167.817 110.038 1.00 117.97 ? 119  HIS A C     1 
ATOM   887   O  O     . HIS A 1  119  ? 183.874 168.857 109.437 1.00 117.97 ? 119  HIS A O     1 
ATOM   888   C  CB    . HIS A 1  119  ? 183.005 166.129 108.624 1.00 117.97 ? 119  HIS A CB    1 
ATOM   889   C  CG    . HIS A 1  119  ? 183.096 164.927 107.742 1.00 117.97 ? 119  HIS A CG    1 
ATOM   890   N  ND1   . HIS A 1  119  ? 183.255 165.014 106.377 1.00 117.97 ? 119  HIS A ND1   1 
ATOM   891   C  CD2   . HIS A 1  119  ? 183.070 163.606 108.035 1.00 117.97 ? 119  HIS A CD2   1 
ATOM   892   C  CE1   . HIS A 1  119  ? 183.309 163.798 105.864 1.00 117.97 ? 119  HIS A CE1   1 
ATOM   893   N  NE2   . HIS A 1  119  ? 183.201 162.926 106.849 1.00 117.97 ? 119  HIS A NE2   1 
ATOM   894   N  N     . ASN A 1  120  ? 184.327 167.779 111.356 1.00 117.97 ? 120  ASN A N     1 
ATOM   895   C  CA    . ASN A 1  120  ? 184.108 168.938 112.219 1.00 117.97 ? 120  ASN A CA    1 
ATOM   896   C  C     . ASN A 1  120  ? 185.371 169.167 113.033 1.00 117.97 ? 120  ASN A C     1 
ATOM   897   O  O     . ASN A 1  120  ? 185.417 168.860 114.231 1.00 117.97 ? 120  ASN A O     1 
ATOM   898   C  CB    . ASN A 1  120  ? 182.897 168.726 113.126 1.00 117.97 ? 120  ASN A CB    1 
ATOM   899   C  CG    . ASN A 1  120  ? 182.564 169.951 113.948 1.00 117.97 ? 120  ASN A CG    1 
ATOM   900   O  OD1   . ASN A 1  120  ? 183.165 171.010 113.778 1.00 117.97 ? 120  ASN A OD1   1 
ATOM   901   N  ND2   . ASN A 1  120  ? 181.607 169.809 114.856 1.00 117.97 ? 120  ASN A ND2   1 
ATOM   902   N  N     . PRO A 1  121  ? 186.419 169.720 112.417 1.00 117.97 ? 121  PRO A N     1 
ATOM   903   C  CA    . PRO A 1  121  ? 187.680 169.916 113.141 1.00 117.97 ? 121  PRO A CA    1 
ATOM   904   C  C     . PRO A 1  121  ? 187.721 171.178 113.982 1.00 117.97 ? 121  PRO A C     1 
ATOM   905   O  O     . PRO A 1  121  ? 188.591 171.287 114.856 1.00 117.97 ? 121  PRO A O     1 
ATOM   906   C  CB    . PRO A 1  121  ? 188.723 169.977 112.016 1.00 117.97 ? 121  PRO A CB    1 
ATOM   907   C  CG    . PRO A 1  121  ? 187.945 170.242 110.743 1.00 117.97 ? 121  PRO A CG    1 
ATOM   908   C  CD    . PRO A 1  121  ? 186.478 170.264 111.053 1.00 117.97 ? 121  PRO A CD    1 
ATOM   909   N  N     . GLY A 1  122  ? 186.815 172.125 113.758 1.00 117.97 ? 122  GLY A N     1 
ATOM   910   C  CA    . GLY A 1  122  ? 186.838 173.375 114.487 1.00 117.97 ? 122  GLY A CA    1 
ATOM   911   C  C     . GLY A 1  122  ? 186.120 173.316 115.818 1.00 117.97 ? 122  GLY A C     1 
ATOM   912   O  O     . GLY A 1  122  ? 186.047 174.317 116.534 1.00 117.97 ? 122  GLY A O     1 
ATOM   913   N  N     . MET A 1  123  ? 185.590 172.148 116.165 1.00 117.97 ? 123  MET A N     1 
ATOM   914   C  CA    . MET A 1  123  ? 184.886 171.949 117.425 1.00 117.97 ? 123  MET A CA    1 
ATOM   915   C  C     . MET A 1  123  ? 185.906 171.689 118.522 1.00 117.97 ? 123  MET A C     1 
ATOM   916   O  O     . MET A 1  123  ? 186.746 170.793 118.390 1.00 117.97 ? 123  MET A O     1 
ATOM   917   C  CB    . MET A 1  123  ? 183.907 170.782 117.324 1.00 117.97 ? 123  MET A CB    1 
ATOM   918   C  CG    . MET A 1  123  ? 183.119 170.536 118.590 1.00 117.97 ? 123  MET A CG    1 
ATOM   919   S  SD    . MET A 1  123  ? 183.733 169.094 119.473 1.00 117.97 ? 123  MET A SD    1 
ATOM   920   C  CE    . MET A 1  123  ? 182.687 167.812 118.795 1.00 117.97 ? 123  MET A CE    1 
ATOM   921   N  N     . HIS A 1  124  ? 185.833 172.462 119.601 1.00 117.97 ? 124  HIS A N     1 
ATOM   922   C  CA    . HIS A 1  124  ? 186.786 172.306 120.688 1.00 117.97 ? 124  HIS A CA    1 
ATOM   923   C  C     . HIS A 1  124  ? 186.333 171.195 121.625 1.00 117.97 ? 124  HIS A C     1 
ATOM   924   O  O     . HIS A 1  124  ? 185.135 170.982 121.829 1.00 117.97 ? 124  HIS A O     1 
ATOM   925   C  CB    . HIS A 1  124  ? 186.948 173.609 121.468 1.00 117.97 ? 124  HIS A CB    1 
ATOM   926   C  CG    . HIS A 1  124  ? 185.984 173.759 122.599 1.00 117.97 ? 124  HIS A CG    1 
ATOM   927   N  ND1   . HIS A 1  124  ? 184.620 173.802 122.416 1.00 117.97 ? 124  HIS A ND1   1 
ATOM   928   C  CD2   . HIS A 1  124  ? 186.189 173.870 123.932 1.00 117.97 ? 124  HIS A CD2   1 
ATOM   929   C  CE1   . HIS A 1  124  ? 184.025 173.936 123.588 1.00 117.97 ? 124  HIS A CE1   1 
ATOM   930   N  NE2   . HIS A 1  124  ? 184.955 173.981 124.524 1.00 117.97 ? 124  HIS A NE2   1 
ATOM   931   N  N     . ILE A 1  125  ? 187.302 170.489 122.191 1.00 117.97 ? 125  ILE A N     1 
ATOM   932   C  CA    . ILE A 1  125  ? 187.044 169.357 123.069 1.00 117.97 ? 125  ILE A CA    1 
ATOM   933   C  C     . ILE A 1  125  ? 187.197 169.742 124.531 1.00 117.97 ? 125  ILE A C     1 
ATOM   934   O  O     . ILE A 1  125  ? 186.320 169.467 125.348 1.00 117.97 ? 125  ILE A O     1 
ATOM   935   C  CB    . ILE A 1  125  ? 187.974 168.183 122.696 1.00 117.97 ? 125  ILE A CB    1 
ATOM   936   C  CG1   . ILE A 1  125  ? 187.479 167.496 121.426 1.00 117.97 ? 125  ILE A CG1   1 
ATOM   937   C  CG2   . ILE A 1  125  ? 188.068 167.201 123.829 1.00 117.97 ? 125  ILE A CG2   1 
ATOM   938   C  CD1   . ILE A 1  125  ? 186.012 167.157 121.458 1.00 117.97 ? 125  ILE A CD1   1 
ATOM   939   N  N     . ALA A 1  126  ? 188.307 170.386 124.874 1.00 117.97 ? 126  ALA A N     1 
ATOM   940   C  CA    . ALA A 1  126  ? 188.569 170.830 126.236 1.00 117.97 ? 126  ALA A CA    1 
ATOM   941   C  C     . ALA A 1  126  ? 189.639 171.910 126.176 1.00 117.97 ? 126  ALA A C     1 
ATOM   942   O  O     . ALA A 1  126  ? 190.000 172.393 125.100 1.00 117.97 ? 126  ALA A O     1 
ATOM   943   C  CB    . ALA A 1  126  ? 188.997 169.664 127.128 1.00 117.97 ? 126  ALA A CB    1 
ATOM   944   N  N     . THR A 1  127  ? 190.146 172.292 127.342 1.00 117.97 ? 127  THR A N     1 
ATOM   945   C  CA    . THR A 1  127  ? 191.245 173.239 127.429 1.00 117.97 ? 127  THR A CA    1 
ATOM   946   C  C     . THR A 1  127  ? 192.219 172.794 128.509 1.00 117.97 ? 127  THR A C     1 
ATOM   947   O  O     . THR A 1  127  ? 191.835 172.154 129.491 1.00 117.97 ? 127  THR A O     1 
ATOM   948   C  CB    . THR A 1  127  ? 190.748 174.661 127.710 1.00 117.97 ? 127  THR A CB    1 
ATOM   949   O  OG1   . THR A 1  127  ? 191.866 175.551 127.799 1.00 117.97 ? 127  THR A OG1   1 
ATOM   950   C  CG2   . THR A 1  127  ? 189.957 174.708 128.997 1.00 117.97 ? 127  THR A CG2   1 
ATOM   951   N  N     . LEU A 1  128  ? 193.485 173.139 128.315 1.00 117.97 ? 128  LEU A N     1 
ATOM   952   C  CA    . LEU A 1  128  ? 194.575 172.670 129.156 1.00 117.97 ? 128  LEU A CA    1 
ATOM   953   C  C     . LEU A 1  128  ? 195.257 173.852 129.838 1.00 117.97 ? 128  LEU A C     1 
ATOM   954   O  O     . LEU A 1  128  ? 194.786 174.990 129.789 1.00 117.97 ? 128  LEU A O     1 
ATOM   955   C  CB    . LEU A 1  128  ? 195.585 171.865 128.335 1.00 117.97 ? 128  LEU A CB    1 
ATOM   956   C  CG    . LEU A 1  128  ? 195.172 170.519 127.738 1.00 117.97 ? 128  LEU A CG    1 
ATOM   957   C  CD1   . LEU A 1  128  ? 194.367 169.733 128.741 1.00 117.97 ? 128  LEU A CD1   1 
ATOM   958   C  CD2   . LEU A 1  128  ? 194.402 170.687 126.439 1.00 117.97 ? 128  LEU A CD2   1 
ATOM   959   N  N     . ASN A 1  129  ? 196.378 173.561 130.484 1.00 117.97 ? 129  ASN A N     1 
ATOM   960   C  CA    . ASN A 1  129  ? 197.263 174.573 131.040 1.00 117.97 ? 129  ASN A CA    1 
ATOM   961   C  C     . ASN A 1  129  ? 198.683 174.025 130.954 1.00 117.97 ? 129  ASN A C     1 
ATOM   962   O  O     . ASN A 1  129  ? 198.955 173.093 130.190 1.00 117.97 ? 129  ASN A O     1 
ATOM   963   C  CB    . ASN A 1  129  ? 196.841 174.944 132.470 1.00 117.97 ? 129  ASN A CB    1 
ATOM   964   C  CG    . ASN A 1  129  ? 196.820 173.752 133.394 1.00 117.97 ? 129  ASN A CG    1 
ATOM   965   O  OD1   . ASN A 1  129  ? 197.864 173.199 133.737 1.00 117.97 ? 129  ASN A OD1   1 
ATOM   966   N  ND2   . ASN A 1  129  ? 195.626 173.347 133.806 1.00 117.97 ? 129  ASN A ND2   1 
ATOM   967   N  N     . ASP A 1  130  ? 199.595 174.606 131.733 1.00 117.97 ? 130  ASP A N     1 
ATOM   968   C  CA    . ASP A 1  130  ? 200.976 174.138 131.723 1.00 117.97 ? 130  ASP A CA    1 
ATOM   969   C  C     . ASP A 1  130  ? 201.104 172.683 132.168 1.00 117.97 ? 130  ASP A C     1 
ATOM   970   O  O     . ASP A 1  130  ? 202.013 171.979 131.716 1.00 117.97 ? 130  ASP A O     1 
ATOM   971   C  CB    . ASP A 1  130  ? 201.834 175.057 132.591 1.00 117.97 ? 130  ASP A CB    1 
ATOM   972   C  CG    . ASP A 1  130  ? 201.404 175.056 134.042 1.00 117.97 ? 130  ASP A CG    1 
ATOM   973   O  OD1   . ASP A 1  130  ? 200.410 174.377 134.369 1.00 117.97 ? 130  ASP A OD1   1 
ATOM   974   O  OD2   . ASP A 1  130  ? 202.061 175.734 134.859 1.00 117.97 ? 130  ASP A OD2   1 
ATOM   975   N  N     . LYS A 1  131  ? 200.216 172.211 133.043 1.00 117.97 ? 131  LYS A N     1 
ATOM   976   C  CA    . LYS A 1  131  ? 200.222 170.815 133.466 1.00 117.97 ? 131  LYS A CA    1 
ATOM   977   C  C     . LYS A 1  131  ? 199.276 169.940 132.653 1.00 117.97 ? 131  LYS A C     1 
ATOM   978   O  O     . LYS A 1  131  ? 198.874 168.875 133.132 1.00 117.97 ? 131  LYS A O     1 
ATOM   979   C  CB    . LYS A 1  131  ? 199.875 170.693 134.952 1.00 117.97 ? 131  LYS A CB    1 
ATOM   980   C  CG    . LYS A 1  131  ? 201.061 170.818 135.897 1.00 117.97 ? 131  LYS A CG    1 
ATOM   981   C  CD    . LYS A 1  131  ? 201.263 172.235 136.380 1.00 117.97 ? 131  LYS A CD    1 
ATOM   982   C  CE    . LYS A 1  131  ? 200.046 172.729 137.140 1.00 117.97 ? 131  LYS A CE    1 
ATOM   983   N  NZ    . LYS A 1  131  ? 200.191 174.152 137.545 1.00 117.97 ? 131  LYS A NZ    1 
ATOM   984   N  N     . GLY A 1  132  ? 198.904 170.364 131.448 1.00 117.97 ? 132  GLY A N     1 
ATOM   985   C  CA    . GLY A 1  132  ? 198.036 169.567 130.604 1.00 117.97 ? 132  GLY A CA    1 
ATOM   986   C  C     . GLY A 1  132  ? 198.656 168.266 130.134 1.00 117.97 ? 132  GLY A C     1 
ATOM   987   O  O     . GLY A 1  132  ? 199.696 168.267 129.470 1.00 117.97 ? 132  GLY A O     1 
ATOM   988   N  N     . LYS A 1  133  ? 198.015 167.145 130.468 1.00 117.97 ? 133  LYS A N     1 
ATOM   989   C  CA    . LYS A 1  133  ? 198.462 165.810 130.061 1.00 117.97 ? 133  LYS A CA    1 
ATOM   990   C  C     . LYS A 1  133  ? 197.230 165.060 129.560 1.00 117.97 ? 133  LYS A C     1 
ATOM   991   O  O     . LYS A 1  133  ? 196.542 164.395 130.338 1.00 117.97 ? 133  LYS A O     1 
ATOM   992   C  CB    . LYS A 1  133  ? 199.133 165.073 131.214 1.00 117.97 ? 133  LYS A CB    1 
ATOM   993   C  CG    . LYS A 1  133  ? 200.613 165.358 131.395 1.00 117.97 ? 133  LYS A CG    1 
ATOM   994   C  CD    . LYS A 1  133  ? 201.373 165.257 130.090 1.00 117.97 ? 133  LYS A CD    1 
ATOM   995   C  CE    . LYS A 1  133  ? 201.450 163.824 129.589 1.00 117.97 ? 133  LYS A CE    1 
ATOM   996   N  NZ    . LYS A 1  133  ? 201.820 163.752 128.147 1.00 117.97 ? 133  LYS A NZ    1 
ATOM   997   N  N     . LEU A 1  134  ? 196.960 165.163 128.262 1.00 117.97 ? 134  LEU A N     1 
ATOM   998   C  CA    . LEU A 1  134  ? 195.769 164.568 127.661 1.00 117.97 ? 134  LEU A CA    1 
ATOM   999   C  C     . LEU A 1  134  ? 196.199 163.485 126.678 1.00 117.97 ? 134  LEU A C     1 
ATOM   1000  O  O     . LEU A 1  134  ? 196.692 163.786 125.587 1.00 117.97 ? 134  LEU A O     1 
ATOM   1001  C  CB    . LEU A 1  134  ? 194.919 165.630 126.976 1.00 117.97 ? 134  LEU A CB    1 
ATOM   1002  C  CG    . LEU A 1  134  ? 193.428 165.319 126.861 1.00 117.97 ? 134  LEU A CG    1 
ATOM   1003  C  CD1   . LEU A 1  134  ? 192.926 164.667 128.139 1.00 117.97 ? 134  LEU A CD1   1 
ATOM   1004  C  CD2   . LEU A 1  134  ? 192.655 166.589 126.560 1.00 117.97 ? 134  LEU A CD2   1 
ATOM   1005  N  N     . GLU A 1  135  ? 196.006 162.227 127.068 1.00 117.97 ? 135  GLU A N     1 
ATOM   1006  C  CA    . GLU A 1  135  ? 196.254 161.071 126.214 1.00 117.97 ? 135  GLU A CA    1 
ATOM   1007  C  C     . GLU A 1  135  ? 194.949 160.299 126.111 1.00 117.97 ? 135  GLU A C     1 
ATOM   1008  O  O     . GLU A 1  135  ? 194.599 159.542 127.022 1.00 117.97 ? 135  GLU A O     1 
ATOM   1009  C  CB    . GLU A 1  135  ? 197.370 160.193 126.775 1.00 117.97 ? 135  GLU A CB    1 
ATOM   1010  C  CG    . GLU A 1  135  ? 198.753 160.692 126.435 1.00 117.97 ? 135  GLU A CG    1 
ATOM   1011  C  CD    . GLU A 1  135  ? 198.921 160.924 124.951 1.00 117.97 ? 135  GLU A CD    1 
ATOM   1012  O  OE1   . GLU A 1  135  ? 199.316 159.984 124.232 1.00 117.97 ? 135  GLU A OE1   1 
ATOM   1013  O  OE2   . GLU A 1  135  ? 198.643 162.053 124.499 1.00 117.97 ? 135  GLU A OE2   1 
ATOM   1014  N  N     . VAL A 1  136  ? 194.234 160.487 125.007 1.00 117.97 ? 136  VAL A N     1 
ATOM   1015  C  CA    . VAL A 1  136  ? 192.854 160.041 124.890 1.00 117.97 ? 136  VAL A CA    1 
ATOM   1016  C  C     . VAL A 1  136  ? 192.744 159.070 123.725 1.00 117.97 ? 136  VAL A C     1 
ATOM   1017  O  O     . VAL A 1  136  ? 193.169 159.383 122.607 1.00 117.97 ? 136  VAL A O     1 
ATOM   1018  C  CB    . VAL A 1  136  ? 191.902 161.233 124.698 1.00 117.97 ? 136  VAL A CB    1 
ATOM   1019  C  CG1   . VAL A 1  136  ? 190.667 160.817 123.929 1.00 117.97 ? 136  VAL A CG1   1 
ATOM   1020  C  CG2   . VAL A 1  136  ? 191.545 161.833 126.034 1.00 117.97 ? 136  VAL A CG2   1 
ATOM   1021  N  N     . GLU A 1  137  ? 192.159 157.905 123.985 1.00 117.97 ? 137  GLU A N     1 
ATOM   1022  C  CA    . GLU A 1  137  ? 192.025 156.834 123.009 1.00 117.97 ? 137  GLU A CA    1 
ATOM   1023  C  C     . GLU A 1  137  ? 190.590 156.808 122.507 1.00 117.97 ? 137  GLU A C     1 
ATOM   1024  O  O     . GLU A 1  137  ? 189.653 156.881 123.307 1.00 117.97 ? 137  GLU A O     1 
ATOM   1025  C  CB    . GLU A 1  137  ? 192.375 155.482 123.636 1.00 117.97 ? 137  GLU A CB    1 
ATOM   1026  C  CG    . GLU A 1  137  ? 193.856 155.183 123.836 1.00 117.97 ? 137  GLU A CG    1 
ATOM   1027  C  CD    . GLU A 1  137  ? 194.526 154.692 122.583 1.00 117.97 ? 137  GLU A CD    1 
ATOM   1028  O  OE1   . GLU A 1  137  ? 193.843 154.615 121.545 1.00 117.97 ? 137  GLU A OE1   1 
ATOM   1029  O  OE2   . GLU A 1  137  ? 195.731 154.375 122.635 1.00 117.97 ? 137  GLU A OE2   1 
ATOM   1030  N  N     . LEU A 1  138  ? 190.415 156.716 121.194 1.00 117.97 ? 138  LEU A N     1 
ATOM   1031  C  CA    . LEU A 1  138  ? 189.089 156.620 120.603 1.00 117.97 ? 138  LEU A CA    1 
ATOM   1032  C  C     . LEU A 1  138  ? 188.959 155.321 119.829 1.00 117.97 ? 138  LEU A C     1 
ATOM   1033  O  O     . LEU A 1  138  ? 189.935 154.808 119.275 1.00 117.97 ? 138  LEU A O     1 
ATOM   1034  C  CB    . LEU A 1  138  ? 188.779 157.771 119.646 1.00 117.97 ? 138  LEU A CB    1 
ATOM   1035  C  CG    . LEU A 1  138  ? 188.522 159.181 120.172 1.00 117.97 ? 138  LEU A CG    1 
ATOM   1036  C  CD1   . LEU A 1  138  ? 187.352 159.229 121.152 1.00 117.97 ? 138  LEU A CD1   1 
ATOM   1037  C  CD2   . LEU A 1  138  ? 189.774 159.781 120.763 1.00 117.97 ? 138  LEU A CD2   1 
ATOM   1038  N  N     . VAL A 1  139  ? 187.740 154.798 119.797 1.00 117.97 ? 139  VAL A N     1 
ATOM   1039  C  CA    . VAL A 1  139  ? 187.376 153.704 118.910 1.00 117.97 ? 139  VAL A CA    1 
ATOM   1040  C  C     . VAL A 1  139  ? 186.100 154.085 118.173 1.00 117.97 ? 139  VAL A C     1 
ATOM   1041  O  O     . VAL A 1  139  ? 185.205 154.718 118.744 1.00 117.97 ? 139  VAL A O     1 
ATOM   1042  C  CB    . VAL A 1  139  ? 187.208 152.368 119.667 1.00 117.97 ? 139  VAL A CB    1 
ATOM   1043  C  CG1   . VAL A 1  139  ? 188.461 152.041 120.459 1.00 117.97 ? 139  VAL A CG1   1 
ATOM   1044  C  CG2   . VAL A 1  139  ? 186.005 152.407 120.584 1.00 117.97 ? 139  VAL A CG2   1 
ATOM   1045  N  N     . VAL A 1  140  ? 186.024 153.726 116.896 1.00 117.97 ? 140  VAL A N     1 
ATOM   1046  C  CA    . VAL A 1  140  ? 184.877 154.058 116.062 1.00 117.97 ? 140  VAL A CA    1 
ATOM   1047  C  C     . VAL A 1  140  ? 184.478 152.837 115.251 1.00 117.97 ? 140  VAL A C     1 
ATOM   1048  O  O     . VAL A 1  140  ? 185.327 152.172 114.649 1.00 117.97 ? 140  VAL A O     1 
ATOM   1049  C  CB    . VAL A 1  140  ? 185.170 155.252 115.132 1.00 117.97 ? 140  VAL A CB    1 
ATOM   1050  C  CG1   . VAL A 1  140  ? 184.145 155.330 114.020 1.00 117.97 ? 140  VAL A CG1   1 
ATOM   1051  C  CG2   . VAL A 1  140  ? 185.162 156.540 115.915 1.00 117.97 ? 140  VAL A CG2   1 
ATOM   1052  N  N     . GLU A 1  141  ? 183.181 152.548 115.232 1.00 117.97 ? 141  GLU A N     1 
ATOM   1053  C  CA    . GLU A 1  141  ? 182.641 151.468 114.426 1.00 117.97 ? 141  GLU A CA    1 
ATOM   1054  C  C     . GLU A 1  141  ? 181.377 151.955 113.740 1.00 117.97 ? 141  GLU A C     1 
ATOM   1055  O  O     . GLU A 1  141  ? 180.697 152.860 114.229 1.00 117.97 ? 141  GLU A O     1 
ATOM   1056  C  CB    . GLU A 1  141  ? 182.339 150.227 115.272 1.00 117.97 ? 141  GLU A CB    1 
ATOM   1057  C  CG    . GLU A 1  141  ? 181.767 150.542 116.640 1.00 117.97 ? 141  GLU A CG    1 
ATOM   1058  C  CD    . GLU A 1  141  ? 181.801 149.353 117.572 1.00 117.97 ? 141  GLU A CD    1 
ATOM   1059  O  OE1   . GLU A 1  141  ? 181.886 148.212 117.074 1.00 117.97 ? 141  GLU A OE1   1 
ATOM   1060  O  OE2   . GLU A 1  141  ? 181.742 149.558 118.802 1.00 117.97 ? 141  GLU A OE2   1 
ATOM   1061  N  N     . ARG A 1  142  ? 181.072 151.351 112.598 1.00 117.97 ? 142  ARG A N     1 
ATOM   1062  C  CA    . ARG A 1  142  ? 179.877 151.714 111.858 1.00 117.97 ? 142  ARG A CA    1 
ATOM   1063  C  C     . ARG A 1  142  ? 178.649 151.096 112.525 1.00 117.97 ? 142  ARG A C     1 
ATOM   1064  O  O     . ARG A 1  142  ? 178.748 150.180 113.346 1.00 117.97 ? 142  ARG A O     1 
ATOM   1065  C  CB    . ARG A 1  142  ? 180.007 151.278 110.402 1.00 117.97 ? 142  ARG A CB    1 
ATOM   1066  C  CG    . ARG A 1  142  ? 179.572 152.331 109.399 1.00 117.97 ? 142  ARG A CG    1 
ATOM   1067  C  CD    . ARG A 1  142  ? 180.352 152.210 108.102 1.00 117.97 ? 142  ARG A CD    1 
ATOM   1068  N  NE    . ARG A 1  142  ? 180.007 150.999 107.368 1.00 117.97 ? 142  ARG A NE    1 
ATOM   1069  C  CZ    . ARG A 1  142  ? 179.206 150.966 106.313 1.00 117.97 ? 142  ARG A CZ    1 
ATOM   1070  N  NH1   . ARG A 1  142  ? 178.649 152.066 105.833 1.00 117.97 ? 142  ARG A NH1   1 
ATOM   1071  N  NH2   . ARG A 1  142  ? 178.957 149.800 105.724 1.00 117.97 ? 142  ARG A NH2   1 
ATOM   1072  N  N     . GLY A 1  143  ? 177.478 151.603 112.173 1.00 117.97 ? 143  GLY A N     1 
ATOM   1073  C  CA    . GLY A 1  143  ? 176.245 151.099 112.739 1.00 117.97 ? 143  GLY A CA    1 
ATOM   1074  C  C     . GLY A 1  143  ? 175.065 151.934 112.282 1.00 117.97 ? 143  GLY A C     1 
ATOM   1075  O  O     . GLY A 1  143  ? 175.199 152.843 111.465 1.00 117.97 ? 143  GLY A O     1 
ATOM   1076  N  N     . ARG A 1  144  ? 173.902 151.598 112.834 1.00 117.97 ? 144  ARG A N     1 
ATOM   1077  C  CA    . ARG A 1  144  ? 172.673 152.300 112.502 1.00 117.97 ? 144  ARG A CA    1 
ATOM   1078  C  C     . ARG A 1  144  ? 171.890 152.561 113.778 1.00 117.97 ? 144  ARG A C     1 
ATOM   1079  O  O     . ARG A 1  144  ? 172.006 151.828 114.762 1.00 117.97 ? 144  ARG A O     1 
ATOM   1080  C  CB    . ARG A 1  144  ? 171.827 151.507 111.503 1.00 117.97 ? 144  ARG A CB    1 
ATOM   1081  C  CG    . ARG A 1  144  ? 171.761 150.023 111.795 1.00 117.97 ? 144  ARG A CG    1 
ATOM   1082  C  CD    . ARG A 1  144  ? 171.097 149.274 110.654 1.00 117.97 ? 144  ARG A CD    1 
ATOM   1083  N  NE    . ARG A 1  144  ? 169.648 149.248 110.794 1.00 117.97 ? 144  ARG A NE    1 
ATOM   1084  C  CZ    . ARG A 1  144  ? 168.993 148.482 111.654 1.00 117.97 ? 144  ARG A CZ    1 
ATOM   1085  N  NH1   . ARG A 1  144  ? 169.628 147.656 112.468 1.00 117.97 ? 144  ARG A NH1   1 
ATOM   1086  N  NH2   . ARG A 1  144  ? 167.666 148.546 111.699 1.00 117.97 ? 144  ARG A NH2   1 
ATOM   1087  N  N     . GLY A 1  145  ? 171.083 153.620 113.744 1.00 117.97 ? 145  GLY A N     1 
ATOM   1088  C  CA    . GLY A 1  145  ? 170.368 154.022 114.937 1.00 117.97 ? 145  GLY A CA    1 
ATOM   1089  C  C     . GLY A 1  145  ? 171.337 154.475 116.013 1.00 117.97 ? 145  GLY A C     1 
ATOM   1090  O  O     . GLY A 1  145  ? 172.454 154.919 115.737 1.00 117.97 ? 145  GLY A O     1 
ATOM   1091  N  N     . TYR A 1  146  ? 170.906 154.354 117.264 1.00 117.97 ? 146  TYR A N     1 
ATOM   1092  C  CA    . TYR A 1  146  ? 171.772 154.603 118.405 1.00 117.97 ? 146  TYR A CA    1 
ATOM   1093  C  C     . TYR A 1  146  ? 171.756 153.376 119.300 1.00 117.97 ? 146  TYR A C     1 
ATOM   1094  O  O     . TYR A 1  146  ? 170.746 152.672 119.387 1.00 117.97 ? 146  TYR A O     1 
ATOM   1095  C  CB    . TYR A 1  146  ? 171.333 155.825 119.211 1.00 117.97 ? 146  TYR A CB    1 
ATOM   1096  C  CG    . TYR A 1  146  ? 170.256 155.520 120.216 1.00 117.97 ? 146  TYR A CG    1 
ATOM   1097  C  CD1   . TYR A 1  146  ? 168.970 155.205 119.809 1.00 117.97 ? 146  TYR A CD1   1 
ATOM   1098  C  CD2   . TYR A 1  146  ? 170.531 155.537 121.578 1.00 117.97 ? 146  TYR A CD2   1 
ATOM   1099  C  CE1   . TYR A 1  146  ? 167.985 154.918 120.728 1.00 117.97 ? 146  TYR A CE1   1 
ATOM   1100  C  CE2   . TYR A 1  146  ? 169.554 155.253 122.505 1.00 117.97 ? 146  TYR A CE2   1 
ATOM   1101  C  CZ    . TYR A 1  146  ? 168.280 154.943 122.075 1.00 117.97 ? 146  TYR A CZ    1 
ATOM   1102  O  OH    . TYR A 1  146  ? 167.293 154.656 122.989 1.00 117.97 ? 146  TYR A OH    1 
ATOM   1103  N  N     . VAL A 1  147  ? 172.879 153.119 119.961 1.00 117.97 ? 147  VAL A N     1 
ATOM   1104  C  CA    . VAL A 1  147  ? 173.036 151.977 120.849 1.00 117.97 ? 147  VAL A CA    1 
ATOM   1105  C  C     . VAL A 1  147  ? 173.480 152.501 122.206 1.00 117.97 ? 147  VAL A C     1 
ATOM   1106  O  O     . VAL A 1  147  ? 174.463 153.240 122.279 1.00 117.97 ? 147  VAL A O     1 
ATOM   1107  C  CB    . VAL A 1  147  ? 174.053 150.952 120.316 1.00 117.97 ? 147  VAL A CB    1 
ATOM   1108  C  CG1   . VAL A 1  147  ? 173.967 149.663 121.113 1.00 117.97 ? 147  VAL A CG1   1 
ATOM   1109  C  CG2   . VAL A 1  147  ? 173.814 150.690 118.839 1.00 117.97 ? 147  VAL A CG2   1 
ATOM   1110  N  N     . PRO A 1  148  ? 172.798 152.154 123.293 1.00 117.97 ? 148  PRO A N     1 
ATOM   1111  C  CA    . PRO A 1  148  ? 173.258 152.575 124.618 1.00 117.97 ? 148  PRO A CA    1 
ATOM   1112  C  C     . PRO A 1  148  ? 174.598 151.940 124.943 1.00 117.97 ? 148  PRO A C     1 
ATOM   1113  O  O     . PRO A 1  148  ? 175.017 150.954 124.335 1.00 117.97 ? 148  PRO A O     1 
ATOM   1114  C  CB    . PRO A 1  148  ? 172.153 152.079 125.553 1.00 117.97 ? 148  PRO A CB    1 
ATOM   1115  C  CG    . PRO A 1  148  ? 171.543 150.933 124.823 1.00 117.97 ? 148  PRO A CG    1 
ATOM   1116  C  CD    . PRO A 1  148  ? 171.602 151.300 123.370 1.00 117.97 ? 148  PRO A CD    1 
ATOM   1117  N  N     . ALA A 1  149  ? 175.283 152.532 125.916 1.00 117.97 ? 149  ALA A N     1 
ATOM   1118  C  CA    . ALA A 1  149  ? 176.631 152.097 126.252 1.00 117.97 ? 149  ALA A CA    1 
ATOM   1119  C  C     . ALA A 1  149  ? 176.633 150.639 126.683 1.00 117.97 ? 149  ALA A C     1 
ATOM   1120  O  O     . ALA A 1  149  ? 175.999 150.274 127.677 1.00 117.97 ? 149  ALA A O     1 
ATOM   1121  C  CB    . ALA A 1  149  ? 177.206 152.978 127.358 1.00 117.97 ? 149  ALA A CB    1 
ATOM   1122  N  N     . VAL A 1  150  ? 177.341 149.802 125.921 1.00 117.97 ? 150  VAL A N     1 
ATOM   1123  C  CA    . VAL A 1  150  ? 177.502 148.411 126.315 1.00 117.97 ? 150  VAL A CA    1 
ATOM   1124  C  C     . VAL A 1  150  ? 178.346 148.335 127.582 1.00 117.97 ? 150  VAL A C     1 
ATOM   1125  O  O     . VAL A 1  150  ? 179.107 149.248 127.918 1.00 117.97 ? 150  VAL A O     1 
ATOM   1126  C  CB    . VAL A 1  150  ? 178.127 147.583 125.182 1.00 117.97 ? 150  VAL A CB    1 
ATOM   1127  C  CG1   . VAL A 1  150  ? 177.388 147.827 123.880 1.00 117.97 ? 150  VAL A CG1   1 
ATOM   1128  C  CG2   . VAL A 1  150  ? 179.603 147.914 125.032 1.00 117.97 ? 150  VAL A CG2   1 
ATOM   1129  N  N     . GLN A 1  151  ? 178.204 147.229 128.298 1.00 119.04 ? 151  GLN A N     1 
ATOM   1130  C  CA    . GLN A 1  151  ? 178.920 147.045 129.550 1.00 119.04 ? 151  GLN A CA    1 
ATOM   1131  C  C     . GLN A 1  151  ? 180.333 146.562 129.261 1.00 119.04 ? 151  GLN A C     1 
ATOM   1132  O  O     . GLN A 1  151  ? 180.525 145.593 128.520 1.00 119.04 ? 151  GLN A O     1 
ATOM   1133  C  CB    . GLN A 1  151  ? 178.187 146.052 130.452 1.00 119.04 ? 151  GLN A CB    1 
ATOM   1134  C  CG    . GLN A 1  151  ? 177.242 146.649 131.520 1.00 119.04 ? 151  GLN A CG    1 
ATOM   1135  C  CD    . GLN A 1  151  ? 177.722 147.929 132.217 1.00 119.04 ? 151  GLN A CD    1 
ATOM   1136  O  OE1   . GLN A 1  151  ? 178.870 148.356 132.093 1.00 119.04 ? 151  GLN A OE1   1 
ATOM   1137  N  NE2   . GLN A 1  151  ? 176.812 148.549 132.958 1.00 119.04 ? 151  GLN A NE2   1 
ATOM   1138  N  N     . ASN A 1  152  ? 181.320 147.239 129.851 1.00 127.03 ? 152  ASN A N     1 
ATOM   1139  C  CA    . ASN A 1  152  ? 182.714 146.891 129.609 1.00 127.03 ? 152  ASN A CA    1 
ATOM   1140  C  C     . ASN A 1  152  ? 183.069 145.502 130.116 1.00 127.03 ? 152  ASN A C     1 
ATOM   1141  O  O     . ASN A 1  152  ? 184.122 144.978 129.739 1.00 127.03 ? 152  ASN A O     1 
ATOM   1142  C  CB    . ASN A 1  152  ? 183.636 147.925 130.254 1.00 127.03 ? 152  ASN A CB    1 
ATOM   1143  C  CG    . ASN A 1  152  ? 183.640 147.836 131.764 1.00 127.03 ? 152  ASN A CG    1 
ATOM   1144  O  OD1   . ASN A 1  152  ? 182.615 147.553 132.383 1.00 127.03 ? 152  ASN A OD1   1 
ATOM   1145  N  ND2   . ASN A 1  152  ? 184.797 148.077 132.367 1.00 127.03 ? 152  ASN A ND2   1 
ATOM   1146  N  N     . ARG A 1  153  ? 182.234 144.903 130.962 1.00 129.52 ? 153  ARG A N     1 
ATOM   1147  C  CA    . ARG A 1  153  ? 182.459 143.544 131.431 1.00 129.52 ? 153  ARG A CA    1 
ATOM   1148  C  C     . ARG A 1  153  ? 181.792 142.500 130.551 1.00 129.52 ? 153  ARG A C     1 
ATOM   1149  O  O     . ARG A 1  153  ? 182.270 141.363 130.485 1.00 129.52 ? 153  ARG A O     1 
ATOM   1150  C  CB    . ARG A 1  153  ? 181.960 143.393 132.873 1.00 129.52 ? 153  ARG A CB    1 
ATOM   1151  C  CG    . ARG A 1  153  ? 182.159 142.009 133.468 1.00 129.52 ? 153  ARG A CG    1 
ATOM   1152  C  CD    . ARG A 1  153  ? 181.497 141.890 134.827 1.00 129.52 ? 153  ARG A CD    1 
ATOM   1153  N  NE    . ARG A 1  153  ? 180.110 141.461 134.708 1.00 129.52 ? 153  ARG A NE    1 
ATOM   1154  C  CZ    . ARG A 1  153  ? 179.273 141.337 135.728 1.00 129.52 ? 153  ARG A CZ    1 
ATOM   1155  N  NH1   . ARG A 1  153  ? 179.649 141.607 136.967 1.00 129.52 ? 153  ARG A NH1   1 
ATOM   1156  N  NH2   . ARG A 1  153  ? 178.029 140.930 135.499 1.00 129.52 ? 153  ARG A NH2   1 
ATOM   1157  N  N     . ALA A 1  154  ? 180.710 142.863 129.858 1.00 128.16 ? 154  ALA A N     1 
ATOM   1158  C  CA    . ALA A 1  154  ? 180.081 141.927 128.933 1.00 128.16 ? 154  ALA A CA    1 
ATOM   1159  C  C     . ALA A 1  154  ? 181.047 141.519 127.830 1.00 128.16 ? 154  ALA A C     1 
ATOM   1160  O  O     . ALA A 1  154  ? 181.104 140.346 127.443 1.00 128.16 ? 154  ALA A O     1 
ATOM   1161  C  CB    . ALA A 1  154  ? 178.815 142.542 128.340 1.00 128.16 ? 154  ALA A CB    1 
ATOM   1162  N  N     . SER A 1  155  ? 181.815 142.471 127.316 1.00 136.37 ? 155  SER A N     1 
ATOM   1163  C  CA    . SER A 1  155  ? 182.878 142.191 126.366 1.00 136.37 ? 155  SER A CA    1 
ATOM   1164  C  C     . SER A 1  155  ? 184.219 142.181 127.088 1.00 136.37 ? 155  SER A C     1 
ATOM   1165  O  O     . SER A 1  155  ? 184.381 142.798 128.143 1.00 136.37 ? 155  SER A O     1 
ATOM   1166  C  CB    . SER A 1  155  ? 182.894 143.226 125.240 1.00 136.37 ? 155  SER A CB    1 
ATOM   1167  O  OG    . SER A 1  155  ? 182.679 144.531 125.746 1.00 136.37 ? 155  SER A OG    1 
ATOM   1168  N  N     . GLY A 1  156  ? 185.181 141.471 126.510 1.00 144.06 ? 156  GLY A N     1 
ATOM   1169  C  CA    . GLY A 1  156  ? 186.490 141.359 127.120 1.00 144.06 ? 156  GLY A CA    1 
ATOM   1170  C  C     . GLY A 1  156  ? 187.314 142.621 126.985 1.00 144.06 ? 156  GLY A C     1 
ATOM   1171  O  O     . GLY A 1  156  ? 188.310 142.646 126.257 1.00 144.06 ? 156  GLY A O     1 
ATOM   1172  N  N     . ALA A 1  157  ? 186.909 143.678 127.679 1.00 132.99 ? 157  ALA A N     1 
ATOM   1173  C  CA    . ALA A 1  157  ? 187.592 144.959 127.608 1.00 132.99 ? 157  ALA A CA    1 
ATOM   1174  C  C     . ALA A 1  157  ? 188.444 145.189 128.852 1.00 132.99 ? 157  ALA A C     1 
ATOM   1175  O  O     . ALA A 1  157  ? 188.254 144.568 129.900 1.00 132.99 ? 157  ALA A O     1 
ATOM   1176  C  CB    . ALA A 1  157  ? 186.582 146.096 127.434 1.00 132.99 ? 157  ALA A CB    1 
ATOM   1177  N  N     . GLU A 1  158  ? 189.393 146.109 128.718 1.00 125.34 ? 158  GLU A N     1 
ATOM   1178  C  CA    . GLU A 1  158  ? 190.277 146.465 129.815 1.00 125.34 ? 158  GLU A CA    1 
ATOM   1179  C  C     . GLU A 1  158  ? 189.507 147.212 130.900 1.00 125.34 ? 158  GLU A C     1 
ATOM   1180  O  O     . GLU A 1  158  ? 188.389 147.690 130.691 1.00 125.34 ? 158  GLU A O     1 
ATOM   1181  C  CB    . GLU A 1  158  ? 191.436 147.319 129.299 1.00 125.34 ? 158  GLU A CB    1 
ATOM   1182  C  CG    . GLU A 1  158  ? 192.656 147.354 130.199 1.00 125.34 ? 158  GLU A CG    1 
ATOM   1183  C  CD    . GLU A 1  158  ? 192.855 148.712 130.839 1.00 125.34 ? 158  GLU A CD    1 
ATOM   1184  O  OE1   . GLU A 1  158  ? 192.539 149.728 130.184 1.00 125.34 ? 158  GLU A OE1   1 
ATOM   1185  O  OE2   . GLU A 1  158  ? 193.321 148.766 131.996 1.00 125.34 ? 158  GLU A OE2   1 
ATOM   1186  N  N     . ILE A 1  159  ? 190.120 147.297 132.083 1.00 117.97 ? 159  ILE A N     1 
ATOM   1187  C  CA    . ILE A 1  159  ? 189.501 148.018 133.192 1.00 117.97 ? 159  ILE A CA    1 
ATOM   1188  C  C     . ILE A 1  159  ? 189.346 149.494 132.852 1.00 117.97 ? 159  ILE A C     1 
ATOM   1189  O  O     . ILE A 1  159  ? 188.305 150.104 133.121 1.00 117.97 ? 159  ILE A O     1 
ATOM   1190  C  CB    . ILE A 1  159  ? 190.317 147.819 134.481 1.00 117.97 ? 159  ILE A CB    1 
ATOM   1191  C  CG1   . ILE A 1  159  ? 190.296 146.349 134.898 1.00 117.97 ? 159  ILE A CG1   1 
ATOM   1192  C  CG2   . ILE A 1  159  ? 189.774 148.695 135.597 1.00 117.97 ? 159  ILE A CG2   1 
ATOM   1193  C  CD1   . ILE A 1  159  ? 188.908 145.812 135.154 1.00 117.97 ? 159  ILE A CD1   1 
ATOM   1194  N  N     . GLY A 1  160  ? 190.372 150.091 132.248 1.00 117.97 ? 160  GLY A N     1 
ATOM   1195  C  CA    . GLY A 1  160  ? 190.326 151.509 131.943 1.00 117.97 ? 160  GLY A CA    1 
ATOM   1196  C  C     . GLY A 1  160  ? 189.402 151.882 130.804 1.00 117.97 ? 160  GLY A C     1 
ATOM   1197  O  O     . GLY A 1  160  ? 189.129 153.073 130.622 1.00 117.97 ? 160  GLY A O     1 
ATOM   1198  N  N     . ARG A 1  161  ? 188.920 150.906 130.040 1.00 117.97 ? 161  ARG A N     1 
ATOM   1199  C  CA    . ARG A 1  161  ? 188.010 151.193 128.941 1.00 117.97 ? 161  ARG A CA    1 
ATOM   1200  C  C     . ARG A 1  161  ? 186.729 151.816 129.470 1.00 117.97 ? 161  ARG A C     1 
ATOM   1201  O  O     . ARG A 1  161  ? 186.144 151.326 130.440 1.00 117.97 ? 161  ARG A O     1 
ATOM   1202  C  CB    . ARG A 1  161  ? 187.704 149.913 128.166 1.00 117.97 ? 161  ARG A CB    1 
ATOM   1203  C  CG    . ARG A 1  161  ? 186.644 150.075 127.093 1.00 117.97 ? 161  ARG A CG    1 
ATOM   1204  C  CD    . ARG A 1  161  ? 187.046 149.388 125.800 1.00 117.97 ? 161  ARG A CD    1 
ATOM   1205  N  NE    . ARG A 1  161  ? 188.001 150.176 125.031 1.00 117.97 ? 161  ARG A NE    1 
ATOM   1206  C  CZ    . ARG A 1  161  ? 189.313 149.982 125.036 1.00 117.97 ? 161  ARG A CZ    1 
ATOM   1207  N  NH1   . ARG A 1  161  ? 189.869 149.033 125.771 1.00 117.97 ? 161  ARG A NH1   1 
ATOM   1208  N  NH2   . ARG A 1  161  ? 190.086 150.757 124.281 1.00 117.97 ? 161  ARG A NH2   1 
ATOM   1209  N  N     . ILE A 1  162  ? 186.299 152.899 128.838 1.00 117.97 ? 162  ILE A N     1 
ATOM   1210  C  CA    . ILE A 1  162  ? 185.107 153.637 129.242 1.00 117.97 ? 162  ILE A CA    1 
ATOM   1211  C  C     . ILE A 1  162  ? 184.101 153.577 128.098 1.00 117.97 ? 162  ILE A C     1 
ATOM   1212  O  O     . ILE A 1  162  ? 184.330 154.191 127.048 1.00 117.97 ? 162  ILE A O     1 
ATOM   1213  C  CB    . ILE A 1  162  ? 185.437 155.090 129.608 1.00 117.97 ? 162  ILE A CB    1 
ATOM   1214  C  CG1   . ILE A 1  162  ? 186.122 155.129 130.967 1.00 117.97 ? 162  ILE A CG1   1 
ATOM   1215  C  CG2   . ILE A 1  162  ? 184.175 155.925 129.643 1.00 117.97 ? 162  ILE A CG2   1 
ATOM   1216  C  CD1   . ILE A 1  162  ? 185.208 154.733 132.092 1.00 117.97 ? 162  ILE A CD1   1 
ATOM   1217  N  N     . PRO A 1  163  ? 182.997 152.851 128.244 1.00 117.97 ? 163  PRO A N     1 
ATOM   1218  C  CA    . PRO A 1  163  ? 181.969 152.861 127.201 1.00 117.97 ? 163  PRO A CA    1 
ATOM   1219  C  C     . PRO A 1  163  ? 181.278 154.211 127.128 1.00 117.97 ? 163  PRO A C     1 
ATOM   1220  O  O     . PRO A 1  163  ? 181.149 154.923 128.126 1.00 117.97 ? 163  PRO A O     1 
ATOM   1221  C  CB    . PRO A 1  163  ? 180.996 151.761 127.648 1.00 117.97 ? 163  PRO A CB    1 
ATOM   1222  C  CG    . PRO A 1  163  ? 181.702 151.015 128.741 1.00 117.97 ? 163  PRO A CG    1 
ATOM   1223  C  CD    . PRO A 1  163  ? 182.627 151.990 129.373 1.00 117.97 ? 163  PRO A CD    1 
ATOM   1224  N  N     . VAL A 1  164  ? 180.840 154.563 125.924 1.00 117.97 ? 164  VAL A N     1 
ATOM   1225  C  CA    . VAL A 1  164  ? 180.139 155.813 125.667 1.00 117.97 ? 164  VAL A CA    1 
ATOM   1226  C  C     . VAL A 1  164  ? 178.910 155.505 124.826 1.00 117.97 ? 164  VAL A C     1 
ATOM   1227  O  O     . VAL A 1  164  ? 178.961 154.656 123.930 1.00 117.97 ? 164  VAL A O     1 
ATOM   1228  C  CB    . VAL A 1  164  ? 181.041 156.839 124.950 1.00 117.97 ? 164  VAL A CB    1 
ATOM   1229  C  CG1   . VAL A 1  164  ? 180.326 158.168 124.805 1.00 117.97 ? 164  VAL A CG1   1 
ATOM   1230  C  CG2   . VAL A 1  164  ? 182.348 157.020 125.699 1.00 117.97 ? 164  VAL A CG2   1 
ATOM   1231  N  N     . ASP A 1  165  ? 177.803 156.180 125.126 1.00 117.97 ? 165  ASP A N     1 
ATOM   1232  C  CA    . ASP A 1  165  ? 176.613 156.055 124.296 1.00 117.97 ? 165  ASP A CA    1 
ATOM   1233  C  C     . ASP A 1  165  ? 176.930 156.470 122.868 1.00 117.97 ? 165  ASP A C     1 
ATOM   1234  O  O     . ASP A 1  165  ? 177.540 157.516 122.632 1.00 117.97 ? 165  ASP A O     1 
ATOM   1235  C  CB    . ASP A 1  165  ? 175.483 156.916 124.855 1.00 117.97 ? 165  ASP A CB    1 
ATOM   1236  C  CG    . ASP A 1  165  ? 174.783 156.265 126.024 1.00 117.97 ? 165  ASP A CG    1 
ATOM   1237  O  OD1   . ASP A 1  165  ? 175.041 155.072 126.279 1.00 117.97 ? 165  ASP A OD1   1 
ATOM   1238  O  OD2   . ASP A 1  165  ? 173.974 156.946 126.688 1.00 117.97 ? 165  ASP A OD2   1 
ATOM   1239  N  N     . SER A 1  166  ? 176.515 155.647 121.914 1.00 117.97 ? 166  SER A N     1 
ATOM   1240  C  CA    . SER A 1  166  ? 176.790 155.877 120.505 1.00 117.97 ? 166  SER A CA    1 
ATOM   1241  C  C     . SER A 1  166  ? 175.486 156.162 119.780 1.00 117.97 ? 166  SER A C     1 
ATOM   1242  O  O     . SER A 1  166  ? 174.482 155.483 120.012 1.00 117.97 ? 166  SER A O     1 
ATOM   1243  C  CB    . SER A 1  166  ? 177.488 154.670 119.881 1.00 117.97 ? 166  SER A CB    1 
ATOM   1244  O  OG    . SER A 1  166  ? 178.496 154.169 120.739 1.00 117.97 ? 166  SER A OG    1 
ATOM   1245  N  N     . ILE A 1  167  ? 175.502 157.166 118.910 1.00 117.97 ? 167  ILE A N     1 
ATOM   1246  C  CA    . ILE A 1  167  ? 174.350 157.514 118.091 1.00 117.97 ? 167  ILE A CA    1 
ATOM   1247  C  C     . ILE A 1  167  ? 174.821 157.641 116.649 1.00 117.97 ? 167  ILE A C     1 
ATOM   1248  O  O     . ILE A 1  167  ? 175.507 158.608 116.294 1.00 117.97 ? 167  ILE A O     1 
ATOM   1249  C  CB    . ILE A 1  167  ? 173.661 158.799 118.574 1.00 117.97 ? 167  ILE A CB    1 
ATOM   1250  C  CG1   . ILE A 1  167  ? 172.610 159.259 117.563 1.00 117.97 ? 167  ILE A CG1   1 
ATOM   1251  C  CG2   . ILE A 1  167  ? 174.675 159.888 118.901 1.00 117.97 ? 167  ILE A CG2   1 
ATOM   1252  C  CD1   . ILE A 1  167  ? 171.804 160.447 118.027 1.00 117.97 ? 167  ILE A CD1   1 
ATOM   1253  N  N     . TYR A 1  168  ? 174.472 156.660 115.822 1.00 117.97 ? 168  TYR A N     1 
ATOM   1254  C  CA    . TYR A 1  168  ? 174.811 156.667 114.402 1.00 117.97 ? 168  TYR A CA    1 
ATOM   1255  C  C     . TYR A 1  168  ? 173.623 157.250 113.651 1.00 117.97 ? 168  TYR A C     1 
ATOM   1256  O  O     . TYR A 1  168  ? 172.668 156.537 113.333 1.00 117.97 ? 168  TYR A O     1 
ATOM   1257  C  CB    . TYR A 1  168  ? 175.133 155.263 113.903 1.00 117.97 ? 168  TYR A CB    1 
ATOM   1258  C  CG    . TYR A 1  168  ? 175.769 154.354 114.925 1.00 117.97 ? 168  TYR A CG    1 
ATOM   1259  C  CD1   . TYR A 1  168  ? 177.003 154.651 115.476 1.00 117.97 ? 168  TYR A CD1   1 
ATOM   1260  C  CD2   . TYR A 1  168  ? 175.131 153.196 115.336 1.00 117.97 ? 168  TYR A CD2   1 
ATOM   1261  C  CE1   . TYR A 1  168  ? 177.585 153.818 116.407 1.00 117.97 ? 168  TYR A CE1   1 
ATOM   1262  C  CE2   . TYR A 1  168  ? 175.704 152.358 116.264 1.00 117.97 ? 168  TYR A CE2   1 
ATOM   1263  C  CZ    . TYR A 1  168  ? 176.930 152.674 116.797 1.00 117.97 ? 168  TYR A CZ    1 
ATOM   1264  O  OH    . TYR A 1  168  ? 177.503 151.839 117.726 1.00 117.97 ? 168  TYR A OH    1 
ATOM   1265  N  N     . SER A 1  169  ? 173.674 158.544 113.373 1.00 117.97 ? 169  SER A N     1 
ATOM   1266  C  CA    . SER A 1  169  ? 172.602 159.174 112.616 1.00 117.97 ? 169  SER A CA    1 
ATOM   1267  C  C     . SER A 1  169  ? 173.121 160.416 111.910 1.00 117.97 ? 169  SER A C     1 
ATOM   1268  O  O     . SER A 1  169  ? 173.138 161.505 112.497 1.00 117.97 ? 169  SER A O     1 
ATOM   1269  C  CB    . SER A 1  169  ? 171.427 159.531 113.525 1.00 117.97 ? 169  SER A CB    1 
ATOM   1270  O  OG    . SER A 1  169  ? 170.884 158.376 114.136 1.00 117.97 ? 169  SER A OG    1 
ATOM   1271  N  N     . PRO A 1  170  ? 173.557 160.296 110.653 1.00 117.97 ? 170  PRO A N     1 
ATOM   1272  C  CA    . PRO A 1  170  ? 174.018 161.477 109.913 1.00 117.97 ? 170  PRO A CA    1 
ATOM   1273  C  C     . PRO A 1  170  ? 172.943 162.526 109.702 1.00 117.97 ? 170  PRO A C     1 
ATOM   1274  O  O     . PRO A 1  170  ? 173.279 163.693 109.472 1.00 117.97 ? 170  PRO A O     1 
ATOM   1275  C  CB    . PRO A 1  170  ? 174.479 160.890 108.571 1.00 117.97 ? 170  PRO A CB    1 
ATOM   1276  C  CG    . PRO A 1  170  ? 174.679 159.437 108.827 1.00 117.97 ? 170  PRO A CG    1 
ATOM   1277  C  CD    . PRO A 1  170  ? 173.675 159.064 109.862 1.00 117.97 ? 170  PRO A CD    1 
ATOM   1278  N  N     . VAL A 1  171  ? 171.671 162.156 109.778 1.00 117.97 ? 171  VAL A N     1 
ATOM   1279  C  CA    . VAL A 1  171  ? 170.564 163.076 109.555 1.00 117.97 ? 171  VAL A CA    1 
ATOM   1280  C  C     . VAL A 1  171  ? 170.362 163.908 110.812 1.00 117.97 ? 171  VAL A C     1 
ATOM   1281  O  O     . VAL A 1  171  ? 170.362 163.374 111.928 1.00 117.97 ? 171  VAL A O     1 
ATOM   1282  C  CB    . VAL A 1  171  ? 169.283 162.315 109.178 1.00 117.97 ? 171  VAL A CB    1 
ATOM   1283  C  CG1   . VAL A 1  171  ? 169.050 161.172 110.146 1.00 117.97 ? 171  VAL A CG1   1 
ATOM   1284  C  CG2   . VAL A 1  171  ? 168.094 163.256 109.158 1.00 117.97 ? 171  VAL A CG2   1 
ATOM   1285  N  N     . LEU A 1  172  ? 170.211 165.220 110.635 1.00 117.97 ? 172  LEU A N     1 
ATOM   1286  C  CA    . LEU A 1  172  ? 169.991 166.143 111.741 1.00 117.97 ? 172  LEU A CA    1 
ATOM   1287  C  C     . LEU A 1  172  ? 168.534 166.568 111.863 1.00 117.97 ? 172  LEU A C     1 
ATOM   1288  O  O     . LEU A 1  172  ? 167.942 166.449 112.938 1.00 117.97 ? 172  LEU A O     1 
ATOM   1289  C  CB    . LEU A 1  172  ? 170.877 167.381 111.574 1.00 117.97 ? 172  LEU A CB    1 
ATOM   1290  C  CG    . LEU A 1  172  ? 170.717 168.464 112.639 1.00 117.97 ? 172  LEU A CG    1 
ATOM   1291  C  CD1   . LEU A 1  172  ? 170.842 167.867 114.028 1.00 117.97 ? 172  LEU A CD1   1 
ATOM   1292  C  CD2   . LEU A 1  172  ? 171.737 169.568 112.434 1.00 117.97 ? 172  LEU A CD2   1 
ATOM   1293  N  N     . LYS A 1  173  ? 167.946 167.071 110.781 1.00 117.97 ? 173  LYS A N     1 
ATOM   1294  C  CA    . LYS A 1  173  ? 166.563 167.521 110.794 1.00 117.97 ? 173  LYS A CA    1 
ATOM   1295  C  C     . LYS A 1  173  ? 165.948 167.228 109.437 1.00 117.97 ? 173  LYS A C     1 
ATOM   1296  O  O     . LYS A 1  173  ? 166.652 167.149 108.427 1.00 117.97 ? 173  LYS A O     1 
ATOM   1297  C  CB    . LYS A 1  173  ? 166.466 169.013 111.121 1.00 117.97 ? 173  LYS A CB    1 
ATOM   1298  C  CG    . LYS A 1  173  ? 165.261 169.391 111.957 1.00 117.97 ? 173  LYS A CG    1 
ATOM   1299  C  CD    . LYS A 1  173  ? 165.406 170.797 112.510 1.00 117.97 ? 173  LYS A CD    1 
ATOM   1300  C  CE    . LYS A 1  173  ? 165.439 170.785 114.026 1.00 117.97 ? 173  LYS A CE    1 
ATOM   1301  N  NZ    . LYS A 1  173  ? 165.590 172.152 114.589 1.00 117.97 ? 173  LYS A NZ    1 
ATOM   1302  N  N     . VAL A 1  174  ? 164.628 167.072 109.417 1.00 117.97 ? 174  VAL A N     1 
ATOM   1303  C  CA    . VAL A 1  174  ? 163.926 166.672 108.203 1.00 117.97 ? 174  VAL A CA    1 
ATOM   1304  C  C     . VAL A 1  174  ? 162.473 167.108 108.304 1.00 117.97 ? 174  VAL A C     1 
ATOM   1305  O  O     . VAL A 1  174  ? 161.834 166.956 109.348 1.00 117.97 ? 174  VAL A O     1 
ATOM   1306  C  CB    . VAL A 1  174  ? 164.053 165.153 107.975 1.00 117.97 ? 174  VAL A CB    1 
ATOM   1307  C  CG1   . VAL A 1  174  ? 163.715 164.412 109.244 1.00 117.97 ? 174  VAL A CG1   1 
ATOM   1308  C  CG2   . VAL A 1  174  ? 163.143 164.708 106.849 1.00 117.97 ? 174  VAL A CG2   1 
ATOM   1309  N  N     . THR A 1  175  ? 161.955 167.663 107.210 1.00 117.97 ? 175  THR A N     1 
ATOM   1310  C  CA    . THR A 1  175  ? 160.579 168.130 107.161 1.00 117.97 ? 175  THR A CA    1 
ATOM   1311  C  C     . THR A 1  175  ? 160.058 167.978 105.742 1.00 117.97 ? 175  THR A C     1 
ATOM   1312  O  O     . THR A 1  175  ? 160.828 167.927 104.780 1.00 117.97 ? 175  THR A O     1 
ATOM   1313  C  CB    . THR A 1  175  ? 160.458 169.593 107.597 1.00 117.97 ? 175  THR A CB    1 
ATOM   1314  O  OG1   . THR A 1  175  ? 161.411 169.868 108.629 1.00 117.97 ? 175  THR A OG1   1 
ATOM   1315  C  CG2   . THR A 1  175  ? 159.062 169.875 108.118 1.00 117.97 ? 175  THR A CG2   1 
ATOM   1316  N  N     . TYR A 1  176  ? 158.736 167.917 105.619 1.00 117.97 ? 176  TYR A N     1 
ATOM   1317  C  CA    . TYR A 1  176  ? 158.099 167.856 104.316 1.00 117.97 ? 176  TYR A CA    1 
ATOM   1318  C  C     . TYR A 1  176  ? 156.876 168.757 104.306 1.00 117.97 ? 176  TYR A C     1 
ATOM   1319  O  O     . TYR A 1  176  ? 156.256 169.016 105.339 1.00 117.97 ? 176  TYR A O     1 
ATOM   1320  C  CB    . TYR A 1  176  ? 157.714 166.420 103.935 1.00 117.97 ? 176  TYR A CB    1 
ATOM   1321  C  CG    . TYR A 1  176  ? 156.751 165.743 104.881 1.00 117.97 ? 176  TYR A CG    1 
ATOM   1322  C  CD1   . TYR A 1  176  ? 155.389 165.986 104.812 1.00 117.97 ? 176  TYR A CD1   1 
ATOM   1323  C  CD2   . TYR A 1  176  ? 157.205 164.844 105.833 1.00 117.97 ? 176  TYR A CD2   1 
ATOM   1324  C  CE1   . TYR A 1  176  ? 154.510 165.364 105.671 1.00 117.97 ? 176  TYR A CE1   1 
ATOM   1325  C  CE2   . TYR A 1  176  ? 156.334 164.216 106.696 1.00 117.97 ? 176  TYR A CE2   1 
ATOM   1326  C  CZ    . TYR A 1  176  ? 154.988 164.479 106.610 1.00 117.97 ? 176  TYR A CZ    1 
ATOM   1327  O  OH    . TYR A 1  176  ? 154.115 163.854 107.469 1.00 117.97 ? 176  TYR A OH    1 
ATOM   1328  N  N     . LYS A 1  177  ? 156.541 169.236 103.112 1.00 117.97 ? 177  LYS A N     1 
ATOM   1329  C  CA    . LYS A 1  177  ? 155.372 170.072 102.904 1.00 117.97 ? 177  LYS A CA    1 
ATOM   1330  C  C     . LYS A 1  177  ? 154.756 169.705 101.564 1.00 117.97 ? 177  LYS A C     1 
ATOM   1331  O  O     . LYS A 1  177  ? 155.460 169.317 100.629 1.00 117.97 ? 177  LYS A O     1 
ATOM   1332  C  CB    . LYS A 1  177  ? 155.734 171.559 102.944 1.00 117.97 ? 177  LYS A CB    1 
ATOM   1333  C  CG    . LYS A 1  177  ? 154.557 172.484 103.173 1.00 117.97 ? 177  LYS A CG    1 
ATOM   1334  C  CD    . LYS A 1  177  ? 155.004 173.935 103.216 1.00 117.97 ? 177  LYS A CD    1 
ATOM   1335  C  CE    . LYS A 1  177  ? 155.829 174.295 101.993 1.00 117.97 ? 177  LYS A CE    1 
ATOM   1336  N  NZ    . LYS A 1  177  ? 155.089 174.031 100.732 1.00 117.97 ? 177  LYS A NZ    1 
ATOM   1337  N  N     . VAL A 1  178  ? 153.433 169.830 101.477 1.00 117.97 ? 178  VAL A N     1 
ATOM   1338  C  CA    . VAL A 1  178  ? 152.702 169.491 100.266 1.00 117.97 ? 178  VAL A CA    1 
ATOM   1339  C  C     . VAL A 1  178  ? 151.772 170.640 99.913  1.00 117.97 ? 178  VAL A C     1 
ATOM   1340  O  O     . VAL A 1  178  ? 151.426 171.475 100.751 1.00 117.97 ? 178  VAL A O     1 
ATOM   1341  C  CB    . VAL A 1  178  ? 151.893 168.188 100.410 1.00 117.97 ? 178  VAL A CB    1 
ATOM   1342  C  CG1   . VAL A 1  178  ? 152.821 166.997 100.531 1.00 117.97 ? 178  VAL A CG1   1 
ATOM   1343  C  CG2   . VAL A 1  178  ? 150.970 168.278 101.603 1.00 117.97 ? 178  VAL A CG2   1 
ATOM   1344  N  N     . ASP A 1  179  ? 151.369 170.673 98.644  1.00 119.61 ? 179  ASP A N     1 
ATOM   1345  C  CA    . ASP A 1  179  ? 150.409 171.667 98.170  1.00 119.61 ? 179  ASP A CA    1 
ATOM   1346  C  C     . ASP A 1  179  ? 149.667 171.080 96.972  1.00 119.61 ? 179  ASP A C     1 
ATOM   1347  O  O     . ASP A 1  179  ? 150.154 171.142 95.839  1.00 119.61 ? 179  ASP A O     1 
ATOM   1348  C  CB    . ASP A 1  179  ? 151.100 172.982 97.833  1.00 119.61 ? 179  ASP A CB    1 
ATOM   1349  C  CG    . ASP A 1  179  ? 152.407 172.787 97.088  1.00 119.61 ? 179  ASP A CG    1 
ATOM   1350  O  OD1   . ASP A 1  179  ? 152.633 171.693 96.537  1.00 119.61 ? 179  ASP A OD1   1 
ATOM   1351  O  OD2   . ASP A 1  179  ? 153.214 173.738 97.055  1.00 119.61 ? 179  ASP A OD2   1 
ATOM   1352  N  N     . ALA A 1  180  ? 148.486 170.529 97.230  1.00 134.39 ? 180  ALA A N     1 
ATOM   1353  C  CA    . ALA A 1  180  ? 147.672 169.965 96.168  1.00 134.39 ? 180  ALA A CA    1 
ATOM   1354  C  C     . ALA A 1  180  ? 147.042 171.073 95.331  1.00 134.39 ? 180  ALA A C     1 
ATOM   1355  O  O     . ALA A 1  180  ? 147.109 172.259 95.666  1.00 134.39 ? 180  ALA A O     1 
ATOM   1356  C  CB    . ALA A 1  180  ? 146.586 169.061 96.746  1.00 134.39 ? 180  ALA A CB    1 
ATOM   1357  N  N     . THR A 1  181  ? 146.425 170.671 94.222  1.00 147.87 ? 181  THR A N     1 
ATOM   1358  C  CA    . THR A 1  181  ? 145.814 171.625 93.303  1.00 147.87 ? 181  THR A CA    1 
ATOM   1359  C  C     . THR A 1  181  ? 144.319 171.794 93.564  1.00 147.87 ? 181  THR A C     1 
ATOM   1360  O  O     . THR A 1  181  ? 143.835 172.920 93.716  1.00 147.87 ? 181  THR A O     1 
ATOM   1361  C  CB    . THR A 1  181  ? 146.068 171.187 91.860  1.00 147.87 ? 181  THR A CB    1 
ATOM   1362  O  OG1   . THR A 1  181  ? 145.649 169.827 91.694  1.00 147.87 ? 181  THR A OG1   1 
ATOM   1363  C  CG2   . THR A 1  181  ? 147.544 171.299 91.536  1.00 147.87 ? 181  THR A CG2   1 
ATOM   1364  N  N     . ARG A 1  182  ? 143.580 170.684 93.614  1.00 154.15 ? 182  ARG A N     1 
ATOM   1365  C  CA    . ARG A 1  182  ? 142.135 170.691 93.852  1.00 154.15 ? 182  ARG A CA    1 
ATOM   1366  C  C     . ARG A 1  182  ? 141.403 171.537 92.808  1.00 154.15 ? 182  ARG A C     1 
ATOM   1367  O  O     . ARG A 1  182  ? 140.635 172.448 93.126  1.00 154.15 ? 182  ARG A O     1 
ATOM   1368  C  CB    . ARG A 1  182  ? 141.813 171.166 95.273  1.00 154.15 ? 182  ARG A CB    1 
ATOM   1369  C  CG    . ARG A 1  182  ? 142.264 170.210 96.361  1.00 154.15 ? 182  ARG A CG    1 
ATOM   1370  C  CD    . ARG A 1  182  ? 141.697 168.819 96.135  1.00 154.15 ? 182  ARG A CD    1 
ATOM   1371  N  NE    . ARG A 1  182  ? 142.104 167.888 97.179  1.00 154.15 ? 182  ARG A NE    1 
ATOM   1372  C  CZ    . ARG A 1  182  ? 143.179 167.116 97.111  1.00 154.15 ? 182  ARG A CZ    1 
ATOM   1373  N  NH1   . ARG A 1  182  ? 143.978 167.136 96.058  1.00 154.15 ? 182  ARG A NH1   1 
ATOM   1374  N  NH2   . ARG A 1  182  ? 143.458 166.303 98.125  1.00 154.15 ? 182  ARG A NH2   1 
ATOM   1375  N  N     . VAL A 1  183  ? 141.650 171.212 91.546  1.00 164.22 ? 183  VAL A N     1 
ATOM   1376  C  CA    . VAL A 1  183  ? 141.011 171.889 90.424  1.00 164.22 ? 183  VAL A CA    1 
ATOM   1377  C  C     . VAL A 1  183  ? 139.642 171.268 90.194  1.00 164.22 ? 183  VAL A C     1 
ATOM   1378  O  O     . VAL A 1  183  ? 139.454 170.059 90.378  1.00 164.22 ? 183  VAL A O     1 
ATOM   1379  C  CB    . VAL A 1  183  ? 141.885 171.801 89.160  1.00 164.22 ? 183  VAL A CB    1 
ATOM   1380  C  CG1   . VAL A 1  183  ? 141.424 172.811 88.123  1.00 164.22 ? 183  VAL A CG1   1 
ATOM   1381  C  CG2   . VAL A 1  183  ? 143.346 172.023 89.511  1.00 164.22 ? 183  VAL A CG2   1 
ATOM   1382  N  N     . GLU A 1  184  ? 138.677 172.098 89.791  1.00 182.34 ? 184  GLU A N     1 
ATOM   1383  C  CA    . GLU A 1  184  ? 137.317 171.612 89.587  1.00 182.34 ? 184  GLU A CA    1 
ATOM   1384  C  C     . GLU A 1  184  ? 137.226 170.613 88.441  1.00 182.34 ? 184  GLU A C     1 
ATOM   1385  O  O     . GLU A 1  184  ? 136.293 169.802 88.414  1.00 182.34 ? 184  GLU A O     1 
ATOM   1386  C  CB    . GLU A 1  184  ? 136.371 172.788 89.336  1.00 182.34 ? 184  GLU A CB    1 
ATOM   1387  C  CG    . GLU A 1  184  ? 134.900 172.460 89.549  1.00 182.34 ? 184  GLU A CG    1 
ATOM   1388  C  CD    . GLU A 1  184  ? 133.986 173.211 88.600  1.00 182.34 ? 184  GLU A CD    1 
ATOM   1389  O  OE1   . GLU A 1  184  ? 134.501 173.864 87.669  1.00 182.34 ? 184  GLU A OE1   1 
ATOM   1390  O  OE2   . GLU A 1  184  ? 132.753 173.151 88.789  1.00 182.34 ? 184  GLU A OE2   1 
ATOM   1391  N  N     . GLN A 1  185  ? 138.172 170.642 87.502  1.00 180.46 ? 185  GLN A N     1 
ATOM   1392  C  CA    . GLN A 1  185  ? 138.190 169.680 86.407  1.00 180.46 ? 185  GLN A CA    1 
ATOM   1393  C  C     . GLN A 1  185  ? 138.693 168.308 86.833  1.00 180.46 ? 185  GLN A C     1 
ATOM   1394  O  O     . GLN A 1  185  ? 138.858 167.436 85.973  1.00 180.46 ? 185  GLN A O     1 
ATOM   1395  C  CB    . GLN A 1  185  ? 139.056 170.203 85.259  1.00 180.46 ? 185  GLN A CB    1 
ATOM   1396  C  CG    . GLN A 1  185  ? 138.508 171.445 84.581  1.00 180.46 ? 185  GLN A CG    1 
ATOM   1397  C  CD    . GLN A 1  185  ? 139.436 171.972 83.505  1.00 180.46 ? 185  GLN A CD    1 
ATOM   1398  O  OE1   . GLN A 1  185  ? 140.642 171.727 83.535  1.00 180.46 ? 185  GLN A OE1   1 
ATOM   1399  N  NE2   . GLN A 1  185  ? 138.877 172.698 82.543  1.00 180.46 ? 185  GLN A NE2   1 
ATOM   1400  N  N     . ARG A 1  186  ? 138.889 168.112 88.142  1.00 170.22 ? 186  ARG A N     1 
ATOM   1401  C  CA    . ARG A 1  186  ? 139.308 166.786 88.682  1.00 170.22 ? 186  ARG A CA    1 
ATOM   1402  C  C     . ARG A 1  186  ? 140.775 166.503 88.342  1.00 170.22 ? 186  ARG A C     1 
ATOM   1403  O  O     . ARG A 1  186  ? 141.233 165.379 88.630  1.00 170.22 ? 186  ARG A O     1 
ATOM   1404  C  CB    . ARG A 1  186  ? 138.381 165.670 88.185  1.00 170.22 ? 186  ARG A CB    1 
ATOM   1405  C  CG    . ARG A 1  186  ? 137.153 165.456 89.060  1.00 170.22 ? 186  ARG A CG    1 
ATOM   1406  C  CD    . ARG A 1  186  ? 136.331 166.720 89.229  1.00 170.22 ? 186  ARG A CD    1 
ATOM   1407  N  NE    . ARG A 1  186  ? 135.221 166.542 90.154  1.00 170.22 ? 186  ARG A NE    1 
ATOM   1408  C  CZ    . ARG A 1  186  ? 134.317 167.474 90.430  1.00 170.22 ? 186  ARG A CZ    1 
ATOM   1409  N  NH1   . ARG A 1  186  ? 134.386 168.658 89.846  1.00 170.22 ? 186  ARG A NH1   1 
ATOM   1410  N  NH2   . ARG A 1  186  ? 133.345 167.218 91.288  1.00 170.22 ? 186  ARG A NH2   1 
ATOM   1411  N  N     . THR A 1  187  ? 141.482 167.471 87.755  1.00 167.34 ? 187  THR A N     1 
ATOM   1412  C  CA    . THR A 1  187  ? 142.937 167.282 87.512  1.00 167.34 ? 187  THR A CA    1 
ATOM   1413  C  C     . THR A 1  187  ? 143.647 167.439 88.858  1.00 167.34 ? 187  THR A C     1 
ATOM   1414  O  O     . THR A 1  187  ? 144.207 168.527 89.100  1.00 167.34 ? 187  THR A O     1 
ATOM   1415  C  CB    . THR A 1  187  ? 143.454 168.265 86.454  1.00 167.34 ? 187  THR A CB    1 
ATOM   1416  O  OG1   . THR A 1  187  ? 142.593 168.178 85.318  1.00 167.34 ? 187  THR A OG1   1 
ATOM   1417  C  CG2   . THR A 1  187  ? 144.882 167.988 86.041  1.00 167.34 ? 187  THR A CG2   1 
ATOM   1418  N  N     . ASP A 1  188  ? 143.616 166.404 89.703  1.00 157.52 ? 188  ASP A N     1 
ATOM   1419  C  CA    . ASP A 1  188  ? 144.179 166.537 91.041  1.00 157.52 ? 188  ASP A CA    1 
ATOM   1420  C  C     . ASP A 1  188  ? 145.474 165.748 91.162  1.00 157.52 ? 188  ASP A C     1 
ATOM   1421  O  O     . ASP A 1  188  ? 145.536 164.579 90.769  1.00 157.52 ? 188  ASP A O     1 
ATOM   1422  C  CB    . ASP A 1  188  ? 143.187 166.059 92.100  1.00 157.52 ? 188  ASP A CB    1 
ATOM   1423  C  CG    . ASP A 1  188  ? 141.871 166.798 92.037  1.00 157.52 ? 188  ASP A CG    1 
ATOM   1424  O  OD1   . ASP A 1  188  ? 141.724 167.816 92.740  1.00 157.52 ? 188  ASP A OD1   1 
ATOM   1425  O  OD2   . ASP A 1  188  ? 140.977 166.353 91.293  1.00 157.52 ? 188  ASP A OD2   1 
ATOM   1426  N  N     . PHE A 1  189  ? 146.498 166.390 91.716  1.00 140.49 ? 189  PHE A N     1 
ATOM   1427  C  CA    . PHE A 1  189  ? 147.752 165.727 92.032  1.00 140.49 ? 189  PHE A CA    1 
ATOM   1428  C  C     . PHE A 1  189  ? 148.400 166.454 93.198  1.00 140.49 ? 189  PHE A C     1 
ATOM   1429  O  O     . PHE A 1  189  ? 148.093 167.616 93.477  1.00 140.49 ? 189  PHE A O     1 
ATOM   1430  C  CB    . PHE A 1  189  ? 148.700 165.692 90.828  1.00 140.49 ? 189  PHE A CB    1 
ATOM   1431  C  CG    . PHE A 1  189  ? 149.260 167.035 90.457  1.00 140.49 ? 189  PHE A CG    1 
ATOM   1432  C  CD1   . PHE A 1  189  ? 148.550 167.890 89.633  1.00 140.49 ? 189  PHE A CD1   1 
ATOM   1433  C  CD2   . PHE A 1  189  ? 150.500 167.437 90.922  1.00 140.49 ? 189  PHE A CD2   1 
ATOM   1434  C  CE1   . PHE A 1  189  ? 149.065 169.123 89.286  1.00 140.49 ? 189  PHE A CE1   1 
ATOM   1435  C  CE2   . PHE A 1  189  ? 151.018 168.668 90.580  1.00 140.49 ? 189  PHE A CE2   1 
ATOM   1436  C  CZ    . PHE A 1  189  ? 150.300 169.513 89.761  1.00 140.49 ? 189  PHE A CZ    1 
ATOM   1437  N  N     . ASP A 1  190  ? 149.306 165.761 93.875  1.00 132.17 ? 190  ASP A N     1 
ATOM   1438  C  CA    . ASP A 1  190  ? 150.032 166.324 95.000  1.00 132.17 ? 190  ASP A CA    1 
ATOM   1439  C  C     . ASP A 1  190  ? 151.460 166.650 94.590  1.00 132.17 ? 190  ASP A C     1 
ATOM   1440  O  O     . ASP A 1  190  ? 152.029 166.018 93.696  1.00 132.17 ? 190  ASP A O     1 
ATOM   1441  C  CB    . ASP A 1  190  ? 150.037 165.367 96.193  1.00 132.17 ? 190  ASP A CB    1 
ATOM   1442  C  CG    . ASP A 1  190  ? 148.684 165.265 96.857  1.00 132.17 ? 190  ASP A CG    1 
ATOM   1443  O  OD1   . ASP A 1  190  ? 147.741 165.929 96.381  1.00 132.17 ? 190  ASP A OD1   1 
ATOM   1444  O  OD2   . ASP A 1  190  ? 148.561 164.523 97.854  1.00 132.17 ? 190  ASP A OD2   1 
ATOM   1445  N  N     . LYS A 1  191  ? 152.032 167.651 95.255  1.00 119.60 ? 191  LYS A N     1 
ATOM   1446  C  CA    . LYS A 1  191  ? 153.379 168.144 94.974  1.00 119.60 ? 191  LYS A CA    1 
ATOM   1447  C  C     . LYS A 1  191  ? 154.138 168.128 96.295  1.00 119.60 ? 191  LYS A C     1 
ATOM   1448  O  O     . LYS A 1  191  ? 154.082 169.091 97.064  1.00 119.60 ? 191  LYS A O     1 
ATOM   1449  C  CB    . LYS A 1  191  ? 153.321 169.535 94.353  1.00 119.60 ? 191  LYS A CB    1 
ATOM   1450  C  CG    . LYS A 1  191  ? 154.633 170.076 93.816  1.00 119.60 ? 191  LYS A CG    1 
ATOM   1451  C  CD    . LYS A 1  191  ? 154.495 171.569 93.550  1.00 119.60 ? 191  LYS A CD    1 
ATOM   1452  C  CE    . LYS A 1  191  ? 155.817 172.301 93.671  1.00 119.60 ? 191  LYS A CE    1 
ATOM   1453  N  NZ    . LYS A 1  191  ? 156.969 171.402 93.436  1.00 119.60 ? 191  LYS A NZ    1 
ATOM   1454  N  N     . LEU A 1  192  ? 154.836 167.030 96.564  1.00 117.97 ? 192  LEU A N     1 
ATOM   1455  C  CA    . LEU A 1  192  ? 155.536 166.848 97.827  1.00 117.97 ? 192  LEU A CA    1 
ATOM   1456  C  C     . LEU A 1  192  ? 156.897 167.527 97.764  1.00 117.97 ? 192  LEU A C     1 
ATOM   1457  O  O     . LEU A 1  192  ? 157.705 167.228 96.879  1.00 117.97 ? 192  LEU A O     1 
ATOM   1458  C  CB    . LEU A 1  192  ? 155.698 165.365 98.149  1.00 117.97 ? 192  LEU A CB    1 
ATOM   1459  C  CG    . LEU A 1  192  ? 156.708 165.053 99.252  1.00 117.97 ? 192  LEU A CG    1 
ATOM   1460  C  CD1   . LEU A 1  192  ? 156.236 165.610 100.578 1.00 117.97 ? 192  LEU A CD1   1 
ATOM   1461  C  CD2   . LEU A 1  192  ? 156.942 163.559 99.358  1.00 117.97 ? 192  LEU A CD2   1 
ATOM   1462  N  N     . ILE A 1  193  ? 157.148 168.433 98.703  1.00 117.97 ? 193  ILE A N     1 
ATOM   1463  C  CA    . ILE A 1  193  ? 158.440 169.091 98.851  1.00 117.97 ? 193  ILE A CA    1 
ATOM   1464  C  C     . ILE A 1  193  ? 159.043 168.600 100.157 1.00 117.97 ? 193  ILE A C     1 
ATOM   1465  O  O     . ILE A 1  193  ? 158.503 168.863 101.238 1.00 117.97 ? 193  ILE A O     1 
ATOM   1466  C  CB    . ILE A 1  193  ? 158.313 170.620 98.836  1.00 117.97 ? 193  ILE A CB    1 
ATOM   1467  C  CG1   . ILE A 1  193  ? 157.373 171.071 97.719  1.00 117.97 ? 193  ILE A CG1   1 
ATOM   1468  C  CG2   . ILE A 1  193  ? 159.675 171.261 98.665  1.00 117.97 ? 193  ILE A CG2   1 
ATOM   1469  C  CD1   . ILE A 1  193  ? 156.012 171.506 98.206  1.00 117.97 ? 193  ILE A CD1   1 
ATOM   1470  N  N     . LEU A 1  194  ? 160.163 167.892 100.064 1.00 117.97 ? 194  LEU A N     1 
ATOM   1471  C  CA    . LEU A 1  194  ? 160.807 167.278 101.215 1.00 117.97 ? 194  LEU A CA    1 
ATOM   1472  C  C     . LEU A 1  194  ? 162.148 167.948 101.478 1.00 117.97 ? 194  LEU A C     1 
ATOM   1473  O  O     . LEU A 1  194  ? 162.861 168.316 100.541 1.00 117.97 ? 194  LEU A O     1 
ATOM   1474  C  CB    . LEU A 1  194  ? 161.010 165.780 100.988 1.00 117.97 ? 194  LEU A CB    1 
ATOM   1475  C  CG    . LEU A 1  194  ? 161.131 164.919 102.243 1.00 117.97 ? 194  LEU A CG    1 
ATOM   1476  C  CD1   . LEU A 1  194  ? 160.390 163.613 102.061 1.00 117.97 ? 194  LEU A CD1   1 
ATOM   1477  C  CD2   . LEU A 1  194  ? 162.582 164.660 102.572 1.00 117.97 ? 194  LEU A CD2   1 
ATOM   1478  N  N     . ASP A 1  195  ? 162.489 168.099 102.754 1.00 117.97 ? 195  ASP A N     1 
ATOM   1479  C  CA    . ASP A 1  195  ? 163.717 168.763 103.165 1.00 117.97 ? 195  ASP A CA    1 
ATOM   1480  C  C     . ASP A 1  195  ? 164.522 167.793 104.013 1.00 117.97 ? 195  ASP A C     1 
ATOM   1481  O  O     . ASP A 1  195  ? 163.972 167.105 104.877 1.00 117.97 ? 195  ASP A O     1 
ATOM   1482  C  CB    . ASP A 1  195  ? 163.391 170.061 103.936 1.00 117.97 ? 195  ASP A CB    1 
ATOM   1483  C  CG    . ASP A 1  195  ? 164.581 170.650 104.714 1.00 117.97 ? 195  ASP A CG    1 
ATOM   1484  O  OD1   . ASP A 1  195  ? 165.529 169.945 105.123 1.00 117.97 ? 195  ASP A OD1   1 
ATOM   1485  O  OD2   . ASP A 1  195  ? 164.558 171.879 104.924 1.00 117.97 ? 195  ASP A OD2   1 
ATOM   1486  N  N     . VAL A 1  196  ? 165.830 167.750 103.769 1.00 117.97 ? 196  VAL A N     1 
ATOM   1487  C  CA    . VAL A 1  196  ? 166.757 166.924 104.531 1.00 117.97 ? 196  VAL A CA    1 
ATOM   1488  C  C     . VAL A 1  196  ? 167.921 167.792 104.984 1.00 117.97 ? 196  VAL A C     1 
ATOM   1489  O  O     . VAL A 1  196  ? 168.469 168.570 104.196 1.00 117.97 ? 196  VAL A O     1 
ATOM   1490  C  CB    . VAL A 1  196  ? 167.274 165.727 103.707 1.00 117.97 ? 196  VAL A CB    1 
ATOM   1491  C  CG1   . VAL A 1  196  ? 168.166 164.845 104.559 1.00 117.97 ? 196  VAL A CG1   1 
ATOM   1492  C  CG2   . VAL A 1  196  ? 166.120 164.928 103.150 1.00 117.97 ? 196  VAL A CG2   1 
ATOM   1493  N  N     . GLU A 1  197  ? 168.296 167.663 106.254 1.00 117.97 ? 197  GLU A N     1 
ATOM   1494  C  CA    . GLU A 1  197  ? 169.456 168.358 106.802 1.00 117.97 ? 197  GLU A CA    1 
ATOM   1495  C  C     . GLU A 1  197  ? 170.334 167.332 107.502 1.00 117.97 ? 197  GLU A C     1 
ATOM   1496  O  O     . GLU A 1  197  ? 169.911 166.719 108.486 1.00 117.97 ? 197  GLU A O     1 
ATOM   1497  C  CB    . GLU A 1  197  ? 169.036 169.468 107.762 1.00 117.97 ? 197  GLU A CB    1 
ATOM   1498  C  CG    . GLU A 1  197  ? 170.195 170.119 108.488 1.00 117.97 ? 197  GLU A CG    1 
ATOM   1499  C  CD    . GLU A 1  197  ? 169.808 171.425 109.151 1.00 117.97 ? 197  GLU A CD    1 
ATOM   1500  O  OE1   . GLU A 1  197  ? 168.970 171.399 110.076 1.00 117.97 ? 197  GLU A OE1   1 
ATOM   1501  O  OE2   . GLU A 1  197  ? 170.346 172.478 108.753 1.00 117.97 ? 197  GLU A OE2   1 
ATOM   1502  N  N     . THR A 1  198  ? 171.548 167.147 106.998 1.00 117.97 ? 198  THR A N     1 
ATOM   1503  C  CA    . THR A 1  198  ? 172.467 166.143 107.512 1.00 117.97 ? 198  THR A CA    1 
ATOM   1504  C  C     . THR A 1  198  ? 173.563 166.791 108.349 1.00 117.97 ? 198  THR A C     1 
ATOM   1505  O  O     . THR A 1  198  ? 173.780 168.004 108.311 1.00 117.97 ? 198  THR A O     1 
ATOM   1506  C  CB    . THR A 1  198  ? 173.084 165.345 106.363 1.00 117.97 ? 198  THR A CB    1 
ATOM   1507  O  OG1   . THR A 1  198  ? 173.871 166.218 105.545 1.00 117.97 ? 198  THR A OG1   1 
ATOM   1508  C  CG2   . THR A 1  198  ? 171.996 164.720 105.513 1.00 117.97 ? 198  THR A CG2   1 
ATOM   1509  N  N     . LYS A 1  199  ? 174.259 165.958 109.116 1.00 117.97 ? 199  LYS A N     1 
ATOM   1510  C  CA    . LYS A 1  199  ? 175.323 166.429 110.003 1.00 117.97 ? 199  LYS A CA    1 
ATOM   1511  C  C     . LYS A 1  199  ? 176.691 166.379 109.329 1.00 117.97 ? 199  LYS A C     1 
ATOM   1512  O  O     . LYS A 1  199  ? 177.665 165.892 109.900 1.00 117.97 ? 199  LYS A O     1 
ATOM   1513  C  CB    . LYS A 1  199  ? 175.323 165.605 111.283 1.00 117.97 ? 199  LYS A CB    1 
ATOM   1514  C  CG    . LYS A 1  199  ? 174.131 165.846 112.184 1.00 117.97 ? 199  LYS A CG    1 
ATOM   1515  C  CD    . LYS A 1  199  ? 173.949 164.692 113.154 1.00 117.97 ? 199  LYS A CD    1 
ATOM   1516  C  CE    . LYS A 1  199  ? 175.238 164.394 113.898 1.00 117.97 ? 199  LYS A CE    1 
ATOM   1517  N  NZ    . LYS A 1  199  ? 175.316 162.970 114.319 1.00 117.97 ? 199  LYS A NZ    1 
ATOM   1518  N  N     . ASN A 1  200  ? 176.770 166.890 108.101 1.00 117.97 ? 200  ASN A N     1 
ATOM   1519  C  CA    . ASN A 1  200  ? 178.017 167.024 107.346 1.00 117.97 ? 200  ASN A CA    1 
ATOM   1520  C  C     . ASN A 1  200  ? 178.776 165.709 107.197 1.00 117.97 ? 200  ASN A C     1 
ATOM   1521  O  O     . ASN A 1  200  ? 179.949 165.710 106.812 1.00 117.97 ? 200  ASN A O     1 
ATOM   1522  C  CB    . ASN A 1  200  ? 178.930 168.082 107.973 1.00 117.97 ? 200  ASN A CB    1 
ATOM   1523  C  CG    . ASN A 1  200  ? 179.629 168.932 106.934 1.00 117.97 ? 200  ASN A CG    1 
ATOM   1524  O  OD1   . ASN A 1  200  ? 179.833 168.501 105.800 1.00 117.97 ? 200  ASN A OD1   1 
ATOM   1525  N  ND2   . ASN A 1  200  ? 179.999 170.147 107.315 1.00 117.97 ? 200  ASN A ND2   1 
ATOM   1526  N  N     . SER A 1  201  ? 178.136 164.578 107.482 1.00 117.97 ? 201  SER A N     1 
ATOM   1527  C  CA    . SER A 1  201  ? 178.777 163.284 107.290 1.00 117.97 ? 201  SER A CA    1 
ATOM   1528  C  C     . SER A 1  201  ? 178.531 162.750 105.886 1.00 117.97 ? 201  SER A C     1 
ATOM   1529  O  O     . SER A 1  201  ? 179.473 162.364 105.189 1.00 117.97 ? 201  SER A O     1 
ATOM   1530  C  CB    . SER A 1  201  ? 178.274 162.282 108.331 1.00 117.97 ? 201  SER A CB    1 
ATOM   1531  O  OG    . SER A 1  201  ? 179.080 162.307 109.494 1.00 117.97 ? 201  SER A OG    1 
ATOM   1532  N  N     . ILE A 1  202  ? 177.271 162.724 105.465 1.00 117.97 ? 202  ILE A N     1 
ATOM   1533  C  CA    . ILE A 1  202  ? 176.898 162.332 104.115 1.00 117.97 ? 202  ILE A CA    1 
ATOM   1534  C  C     . ILE A 1  202  ? 175.961 163.389 103.557 1.00 117.97 ? 202  ILE A C     1 
ATOM   1535  O  O     . ILE A 1  202  ? 175.224 164.045 104.298 1.00 117.97 ? 202  ILE A O     1 
ATOM   1536  C  CB    . ILE A 1  202  ? 176.229 160.944 104.078 1.00 117.97 ? 202  ILE A CB    1 
ATOM   1537  C  CG1   . ILE A 1  202  ? 175.057 160.900 105.056 1.00 117.97 ? 202  ILE A CG1   1 
ATOM   1538  C  CG2   . ILE A 1  202  ? 177.238 159.859 104.407 1.00 117.97 ? 202  ILE A CG2   1 
ATOM   1539  C  CD1   . ILE A 1  202  ? 174.337 159.575 105.083 1.00 117.97 ? 202  ILE A CD1   1 
ATOM   1540  N  N     . SER A 1  203  ? 175.993 163.552 102.242 1.00 117.97 ? 203  SER A N     1 
ATOM   1541  C  CA    . SER A 1  203  ? 175.099 164.497 101.604 1.00 117.97 ? 203  SER A CA    1 
ATOM   1542  C  C     . SER A 1  203  ? 173.655 164.020 101.745 1.00 117.97 ? 203  SER A C     1 
ATOM   1543  O  O     . SER A 1  203  ? 173.402 162.820 101.878 1.00 117.97 ? 203  SER A O     1 
ATOM   1544  C  CB    . SER A 1  203  ? 175.452 164.661 100.129 1.00 117.97 ? 203  SER A CB    1 
ATOM   1545  O  OG    . SER A 1  203  ? 174.700 163.767 99.326  1.00 117.97 ? 203  SER A OG    1 
ATOM   1546  N  N     . PRO A 1  204  ? 172.691 164.942 101.733 1.00 117.97 ? 204  PRO A N     1 
ATOM   1547  C  CA    . PRO A 1  204  ? 171.285 164.518 101.785 1.00 117.97 ? 204  PRO A CA    1 
ATOM   1548  C  C     . PRO A 1  204  ? 170.917 163.570 100.665 1.00 117.97 ? 204  PRO A C     1 
ATOM   1549  O  O     . PRO A 1  204  ? 170.061 162.696 100.858 1.00 117.97 ? 204  PRO A O     1 
ATOM   1550  C  CB    . PRO A 1  204  ? 170.509 165.840 101.680 1.00 117.97 ? 204  PRO A CB    1 
ATOM   1551  C  CG    . PRO A 1  204  ? 171.517 166.880 101.297 1.00 117.97 ? 204  PRO A CG    1 
ATOM   1552  C  CD    . PRO A 1  204  ? 172.833 166.404 101.794 1.00 117.97 ? 204  PRO A CD    1 
ATOM   1553  N  N     . ARG A 1  205  ? 171.550 163.709 99.499  1.00 119.00 ? 205  ARG A N     1 
ATOM   1554  C  CA    . ARG A 1  205  ? 171.284 162.791 98.399  1.00 119.00 ? 205  ARG A CA    1 
ATOM   1555  C  C     . ARG A 1  205  ? 171.588 161.358 98.808  1.00 119.00 ? 205  ARG A C     1 
ATOM   1556  O  O     . ARG A 1  205  ? 170.801 160.443 98.543  1.00 119.00 ? 205  ARG A O     1 
ATOM   1557  C  CB    . ARG A 1  205  ? 172.114 163.187 97.178  1.00 119.00 ? 205  ARG A CB    1 
ATOM   1558  C  CG    . ARG A 1  205  ? 172.430 164.670 97.096  1.00 119.00 ? 205  ARG A CG    1 
ATOM   1559  C  CD    . ARG A 1  205  ? 172.951 165.055 95.722  1.00 119.00 ? 205  ARG A CD    1 
ATOM   1560  N  NE    . ARG A 1  205  ? 171.897 165.054 94.714  1.00 119.00 ? 205  ARG A NE    1 
ATOM   1561  C  CZ    . ARG A 1  205  ? 171.690 164.074 93.846  1.00 119.00 ? 205  ARG A CZ    1 
ATOM   1562  N  NH1   . ARG A 1  205  ? 172.442 162.986 93.839  1.00 119.00 ? 205  ARG A NH1   1 
ATOM   1563  N  NH2   . ARG A 1  205  ? 170.702 164.188 92.963  1.00 119.00 ? 205  ARG A NH2   1 
ATOM   1564  N  N     . ASP A 1  206  ? 172.724 161.147 99.473  1.00 119.96 ? 206  ASP A N     1 
ATOM   1565  C  CA    . ASP A 1  206  ? 173.117 159.796 99.855  1.00 119.96 ? 206  ASP A CA    1 
ATOM   1566  C  C     . ASP A 1  206  ? 172.171 159.211 100.896 1.00 119.96 ? 206  ASP A C     1 
ATOM   1567  O  O     . ASP A 1  206  ? 171.795 158.035 100.811 1.00 119.96 ? 206  ASP A O     1 
ATOM   1568  C  CB    . ASP A 1  206  ? 174.550 159.806 100.376 1.00 119.96 ? 206  ASP A CB    1 
ATOM   1569  C  CG    . ASP A 1  206  ? 175.431 160.773 99.618  1.00 119.96 ? 206  ASP A CG    1 
ATOM   1570  O  OD1   . ASP A 1  206  ? 175.402 160.752 98.370  1.00 119.96 ? 206  ASP A OD1   1 
ATOM   1571  O  OD2   . ASP A 1  206  ? 176.151 161.556 100.270 1.00 119.96 ? 206  ASP A OD2   1 
ATOM   1572  N  N     . ALA A 1  207  ? 171.784 160.011 101.891 1.00 117.97 ? 207  ALA A N     1 
ATOM   1573  C  CA    . ALA A 1  207  ? 170.853 159.523 102.902 1.00 117.97 ? 207  ALA A CA    1 
ATOM   1574  C  C     . ALA A 1  207  ? 169.511 159.170 102.279 1.00 117.97 ? 207  ALA A C     1 
ATOM   1575  O  O     . ALA A 1  207  ? 168.915 158.135 102.607 1.00 117.97 ? 207  ALA A O     1 
ATOM   1576  C  CB    . ALA A 1  207  ? 170.676 160.566 104.003 1.00 117.97 ? 207  ALA A CB    1 
ATOM   1577  N  N     . LEU A 1  208  ? 169.023 160.018 101.374 1.00 117.97 ? 208  LEU A N     1 
ATOM   1578  C  CA    . LEU A 1  208  ? 167.772 159.714 100.694 1.00 117.97 ? 208  LEU A CA    1 
ATOM   1579  C  C     . LEU A 1  208  ? 167.892 158.442 99.872  1.00 117.97 ? 208  LEU A C     1 
ATOM   1580  O  O     . LEU A 1  208  ? 166.965 157.628 99.842  1.00 117.97 ? 208  LEU A O     1 
ATOM   1581  C  CB    . LEU A 1  208  ? 167.352 160.884 99.811  1.00 117.97 ? 208  LEU A CB    1 
ATOM   1582  C  CG    . LEU A 1  208  ? 165.855 160.932 99.519  1.00 117.97 ? 208  LEU A CG    1 
ATOM   1583  C  CD1   . LEU A 1  208  ? 165.069 160.798 100.802 1.00 117.97 ? 208  LEU A CD1   1 
ATOM   1584  C  CD2   . LEU A 1  208  ? 165.502 162.221 98.815  1.00 117.97 ? 208  LEU A CD2   1 
ATOM   1585  N  N     . ALA A 1  209  ? 169.028 158.251 99.199  1.00 128.83 ? 209  ALA A N     1 
ATOM   1586  C  CA    . ALA A 1  209  ? 169.219 157.039 98.412  1.00 128.83 ? 209  ALA A CA    1 
ATOM   1587  C  C     . ALA A 1  209  ? 169.210 155.800 99.296  1.00 128.83 ? 209  ALA A C     1 
ATOM   1588  O  O     . ALA A 1  209  ? 168.603 154.782 98.944  1.00 128.83 ? 209  ALA A O     1 
ATOM   1589  C  CB    . ALA A 1  209  ? 170.524 157.125 97.623  1.00 128.83 ? 209  ALA A CB    1 
ATOM   1590  N  N     . SER A 1  210  ? 169.878 155.865 100.448 1.00 128.11 ? 210  SER A N     1 
ATOM   1591  C  CA    . SER A 1  210  ? 169.907 154.709 101.340 1.00 128.11 ? 210  SER A CA    1 
ATOM   1592  C  C     . SER A 1  210  ? 168.518 154.396 101.884 1.00 128.11 ? 210  SER A C     1 
ATOM   1593  O  O     . SER A 1  210  ? 168.099 153.229 101.914 1.00 128.11 ? 210  SER A O     1 
ATOM   1594  C  CB    . SER A 1  210  ? 170.889 154.949 102.483 1.00 128.11 ? 210  SER A CB    1 
ATOM   1595  O  OG    . SER A 1  210  ? 170.934 153.828 103.347 1.00 128.11 ? 210  SER A OG    1 
ATOM   1596  N  N     . ALA A 1  211  ? 167.787 155.426 102.316 1.00 127.65 ? 211  ALA A N     1 
ATOM   1597  C  CA    . ALA A 1  211  ? 166.430 155.204 102.801 1.00 127.65 ? 211  ALA A CA    1 
ATOM   1598  C  C     . ALA A 1  211  ? 165.548 154.628 101.702 1.00 127.65 ? 211  ALA A C     1 
ATOM   1599  O  O     . ALA A 1  211  ? 164.740 153.723 101.950 1.00 127.65 ? 211  ALA A O     1 
ATOM   1600  C  CB    . ALA A 1  211  ? 165.843 156.507 103.335 1.00 127.65 ? 211  ALA A CB    1 
ATOM   1601  N  N     . GLY A 1  212  ? 165.693 155.137 100.479 1.00 137.95 ? 212  GLY A N     1 
ATOM   1602  C  CA    . GLY A 1  212  ? 164.929 154.602 99.369  1.00 137.95 ? 212  GLY A CA    1 
ATOM   1603  C  C     . GLY A 1  212  ? 165.246 153.147 99.098  1.00 137.95 ? 212  GLY A C     1 
ATOM   1604  O  O     . GLY A 1  212  ? 164.354 152.357 98.795  1.00 137.95 ? 212  GLY A O     1 
ATOM   1605  N  N     . LYS A 1  213  ? 166.522 152.772 99.203  1.00 146.32 ? 213  LYS A N     1 
ATOM   1606  C  CA    . LYS A 1  213  ? 166.890 151.374 99.013  1.00 146.32 ? 213  LYS A CA    1 
ATOM   1607  C  C     . LYS A 1  213  ? 166.242 150.488 100.069 1.00 146.32 ? 213  LYS A C     1 
ATOM   1608  O  O     . LYS A 1  213  ? 165.687 149.426 99.749  1.00 146.32 ? 213  LYS A O     1 
ATOM   1609  C  CB    . LYS A 1  213  ? 168.408 151.221 99.049  1.00 146.32 ? 213  LYS A CB    1 
ATOM   1610  C  CG    . LYS A 1  213  ? 168.886 149.782 98.999  1.00 146.32 ? 213  LYS A CG    1 
ATOM   1611  C  CD    . LYS A 1  213  ? 170.367 149.699 98.670  1.00 146.32 ? 213  LYS A CD    1 
ATOM   1612  C  CE    . LYS A 1  213  ? 170.673 150.308 97.313  1.00 146.32 ? 213  LYS A CE    1 
ATOM   1613  N  NZ    . LYS A 1  213  ? 169.623 149.998 96.307  1.00 146.32 ? 213  LYS A NZ    1 
ATOM   1614  N  N     . THR A 1  214  ? 166.297 150.913 101.334 1.00 140.11 ? 214  THR A N     1 
ATOM   1615  C  CA    . THR A 1  214  ? 165.681 150.114 102.391 1.00 140.11 ? 214  THR A CA    1 
ATOM   1616  C  C     . THR A 1  214  ? 164.184 149.963 102.165 1.00 140.11 ? 214  THR A C     1 
ATOM   1617  O  O     . THR A 1  214  ? 163.634 148.864 102.307 1.00 140.11 ? 214  THR A O     1 
ATOM   1618  C  CB    . THR A 1  214  ? 165.946 150.731 103.762 1.00 140.11 ? 214  THR A CB    1 
ATOM   1619  O  OG1   . THR A 1  214  ? 165.200 151.946 103.890 1.00 140.11 ? 214  THR A OG1   1 
ATOM   1620  C  CG2   . THR A 1  214  ? 167.422 151.011 103.950 1.00 140.11 ? 214  THR A CG2   1 
ATOM   1621  N  N     . LEU A 1  215  ? 163.508 151.054 101.803 1.00 140.18 ? 215  LEU A N     1 
ATOM   1622  C  CA    . LEU A 1  215  ? 162.073 150.974 101.553 1.00 140.18 ? 215  LEU A CA    1 
ATOM   1623  C  C     . LEU A 1  215  ? 161.767 150.094 100.350 1.00 140.18 ? 215  LEU A C     1 
ATOM   1624  O  O     . LEU A 1  215  ? 160.784 149.344 100.354 1.00 140.18 ? 215  LEU A O     1 
ATOM   1625  C  CB    . LEU A 1  215  ? 161.489 152.368 101.345 1.00 140.18 ? 215  LEU A CB    1 
ATOM   1626  C  CG    . LEU A 1  215  ? 160.992 153.118 102.576 1.00 140.18 ? 215  LEU A CG    1 
ATOM   1627  C  CD1   . LEU A 1  215  ? 159.779 152.421 103.154 1.00 140.18 ? 215  LEU A CD1   1 
ATOM   1628  C  CD2   . LEU A 1  215  ? 162.088 153.207 103.600 1.00 140.18 ? 215  LEU A CD2   1 
ATOM   1629  N  N     . VAL A 1  216  ? 162.588 150.182 99.303  1.00 150.79 ? 216  VAL A N     1 
ATOM   1630  C  CA    . VAL A 1  216  ? 162.359 149.380 98.109  1.00 150.79 ? 216  VAL A CA    1 
ATOM   1631  C  C     . VAL A 1  216  ? 162.444 147.902 98.446  1.00 150.79 ? 216  VAL A C     1 
ATOM   1632  O  O     . VAL A 1  216  ? 161.604 147.104 98.015  1.00 150.79 ? 216  VAL A O     1 
ATOM   1633  C  CB    . VAL A 1  216  ? 163.355 149.773 97.002  1.00 150.79 ? 216  VAL A CB    1 
ATOM   1634  C  CG1   . VAL A 1  216  ? 163.571 148.618 96.041  1.00 150.79 ? 216  VAL A CG1   1 
ATOM   1635  C  CG2   . VAL A 1  216  ? 162.856 151.000 96.257  1.00 150.79 ? 216  VAL A CG2   1 
ATOM   1636  N  N     . GLU A 1  217  ? 163.451 147.510 99.228  1.00 158.72 ? 217  GLU A N     1 
ATOM   1637  C  CA    . GLU A 1  217  ? 163.531 146.110 99.635  1.00 158.72 ? 217  GLU A CA    1 
ATOM   1638  C  C     . GLU A 1  217  ? 162.353 145.722 100.525 1.00 158.72 ? 217  GLU A C     1 
ATOM   1639  O  O     . GLU A 1  217  ? 161.727 144.671 100.319 1.00 158.72 ? 217  GLU A O     1 
ATOM   1640  C  CB    . GLU A 1  217  ? 164.859 145.838 100.339 1.00 158.72 ? 217  GLU A CB    1 
ATOM   1641  C  CG    . GLU A 1  217  ? 166.070 146.369 99.590  1.00 158.72 ? 217  GLU A CG    1 
ATOM   1642  C  CD    . GLU A 1  217  ? 167.129 145.310 99.361  1.00 158.72 ? 217  GLU A CD    1 
ATOM   1643  O  OE1   . GLU A 1  217  ? 166.955 144.178 99.855  1.00 158.72 ? 217  GLU A OE1   1 
ATOM   1644  O  OE2   . GLU A 1  217  ? 168.135 145.608 98.684  1.00 158.72 ? 217  GLU A OE2   1 
ATOM   1645  N  N     . LEU A 1  218  ? 162.016 146.568 101.502 1.00 143.56 ? 218  LEU A N     1 
ATOM   1646  C  CA    . LEU A 1  218  ? 160.941 146.240 102.429 1.00 143.56 ? 218  LEU A CA    1 
ATOM   1647  C  C     . LEU A 1  218  ? 159.584 146.155 101.745 1.00 143.56 ? 218  LEU A C     1 
ATOM   1648  O  O     . LEU A 1  218  ? 158.683 145.491 102.266 1.00 143.56 ? 218  LEU A O     1 
ATOM   1649  C  CB    . LEU A 1  218  ? 160.892 147.270 103.556 1.00 143.56 ? 218  LEU A CB    1 
ATOM   1650  C  CG    . LEU A 1  218  ? 160.257 146.792 104.860 1.00 143.56 ? 218  LEU A CG    1 
ATOM   1651  C  CD1   . LEU A 1  218  ? 160.684 145.371 105.159 1.00 143.56 ? 218  LEU A CD1   1 
ATOM   1652  C  CD2   . LEU A 1  218  ? 160.634 147.714 106.003 1.00 143.56 ? 218  LEU A CD2   1 
ATOM   1653  N  N     . PHE A 1  219  ? 159.413 146.815 100.602 1.00 142.26 ? 219  PHE A N     1 
ATOM   1654  C  CA    . PHE A 1  219  ? 158.161 146.751 99.860  1.00 142.26 ? 219  PHE A CA    1 
ATOM   1655  C  C     . PHE A 1  219  ? 158.154 145.662 98.799  1.00 142.26 ? 219  PHE A C     1 
ATOM   1656  O  O     . PHE A 1  219  ? 157.108 145.049 98.560  1.00 142.26 ? 219  PHE A O     1 
ATOM   1657  C  CB    . PHE A 1  219  ? 157.870 148.106 99.211  1.00 142.26 ? 219  PHE A CB    1 
ATOM   1658  C  CG    . PHE A 1  219  ? 157.255 149.102 100.150 1.00 142.26 ? 219  PHE A CG    1 
ATOM   1659  C  CD1   . PHE A 1  219  ? 157.090 148.798 101.487 1.00 142.26 ? 219  PHE A CD1   1 
ATOM   1660  C  CD2   . PHE A 1  219  ? 156.866 150.350 99.702  1.00 142.26 ? 219  PHE A CD2   1 
ATOM   1661  C  CE1   . PHE A 1  219  ? 156.532 149.711 102.353 1.00 142.26 ? 219  PHE A CE1   1 
ATOM   1662  C  CE2   . PHE A 1  219  ? 156.312 151.268 100.568 1.00 142.26 ? 219  PHE A CE2   1 
ATOM   1663  C  CZ    . PHE A 1  219  ? 156.143 150.947 101.894 1.00 142.26 ? 219  PHE A CZ    1 
ATOM   1664  N  N     . GLY A 1  220  ? 159.296 145.393 98.164  1.00 152.92 ? 220  GLY A N     1 
ATOM   1665  C  CA    . GLY A 1  220  ? 159.413 144.197 97.356  1.00 152.92 ? 220  GLY A CA    1 
ATOM   1666  C  C     . GLY A 1  220  ? 159.196 142.940 98.162  1.00 152.92 ? 220  GLY A C     1 
ATOM   1667  O  O     . GLY A 1  220  ? 158.865 141.893 97.595  1.00 152.92 ? 220  GLY A O     1 
ATOM   1668  N  N     . LEU A 1  221  ? 159.390 143.021 99.480  1.00 146.18 ? 221  LEU A N     1 
ATOM   1669  C  CA    . LEU A 1  221  ? 158.904 141.970 100.366 1.00 146.18 ? 221  LEU A CA    1 
ATOM   1670  C  C     . LEU A 1  221  ? 157.434 141.669 100.099 1.00 146.18 ? 221  LEU A C     1 
ATOM   1671  O  O     . LEU A 1  221  ? 157.040 140.507 99.959  1.00 146.18 ? 221  LEU A O     1 
ATOM   1672  C  CB    . LEU A 1  221  ? 159.101 142.387 101.821 1.00 146.18 ? 221  LEU A CB    1 
ATOM   1673  C  CG    . LEU A 1  221  ? 158.179 141.695 102.825 1.00 146.18 ? 221  LEU A CG    1 
ATOM   1674  C  CD1   . LEU A 1  221  ? 158.537 140.224 102.982 1.00 146.18 ? 221  LEU A CD1   1 
ATOM   1675  C  CD2   . LEU A 1  221  ? 158.198 142.419 104.158 1.00 146.18 ? 221  LEU A CD2   1 
ATOM   1676  N  N     . ALA A 1  222  ? 156.604 142.711 100.034 1.00 145.50 ? 222  ALA A N     1 
ATOM   1677  C  CA    . ALA A 1  222  ? 155.184 142.515 99.765  1.00 145.50 ? 222  ALA A CA    1 
ATOM   1678  C  C     . ALA A 1  222  ? 154.910 142.231 98.295  1.00 145.50 ? 222  ALA A C     1 
ATOM   1679  O  O     . ALA A 1  222  ? 153.910 141.581 97.973  1.00 145.50 ? 222  ALA A O     1 
ATOM   1680  C  CB    . ALA A 1  222  ? 154.387 143.738 100.217 1.00 145.50 ? 222  ALA A CB    1 
ATOM   1681  N  N     . ARG A 1  223  ? 155.772 142.712 97.397  1.00 151.68 ? 223  ARG A N     1 
ATOM   1682  C  CA    . ARG A 1  223  ? 155.525 142.535 95.968  1.00 151.68 ? 223  ARG A CA    1 
ATOM   1683  C  C     . ARG A 1  223  ? 155.563 141.069 95.554  1.00 151.68 ? 223  ARG A C     1 
ATOM   1684  O  O     . ARG A 1  223  ? 154.880 140.678 94.601  1.00 151.68 ? 223  ARG A O     1 
ATOM   1685  C  CB    . ARG A 1  223  ? 156.545 143.326 95.148  1.00 151.68 ? 223  ARG A CB    1 
ATOM   1686  C  CG    . ARG A 1  223  ? 156.160 143.477 93.685  1.00 151.68 ? 223  ARG A CG    1 
ATOM   1687  C  CD    . ARG A 1  223  ? 157.190 144.273 92.905  1.00 151.68 ? 223  ARG A CD    1 
ATOM   1688  N  NE    . ARG A 1  223  ? 157.250 143.851 91.511  1.00 151.68 ? 223  ARG A NE    1 
ATOM   1689  C  CZ    . ARG A 1  223  ? 158.074 144.363 90.607  1.00 151.68 ? 223  ARG A CZ    1 
ATOM   1690  N  NH1   . ARG A 1  223  ? 158.933 145.319 90.917  1.00 151.68 ? 223  ARG A NH1   1 
ATOM   1691  N  NH2   . ARG A 1  223  ? 158.034 143.905 89.359  1.00 151.68 ? 223  ARG A NH2   1 
ATOM   1692  N  N     . GLU A 1  224  ? 156.342 140.244 96.255  1.00 162.00 ? 224  GLU A N     1 
ATOM   1693  C  CA    . GLU A 1  224  ? 156.553 138.864 95.833  1.00 162.00 ? 224  GLU A CA    1 
ATOM   1694  C  C     . GLU A 1  224  ? 155.339 137.974 96.057  1.00 162.00 ? 224  GLU A C     1 
ATOM   1695  O  O     . GLU A 1  224  ? 155.389 136.795 95.688  1.00 162.00 ? 224  GLU A O     1 
ATOM   1696  C  CB    . GLU A 1  224  ? 157.760 138.272 96.562  1.00 162.00 ? 224  GLU A CB    1 
ATOM   1697  C  CG    . GLU A 1  224  ? 157.545 138.045 98.051  1.00 162.00 ? 224  GLU A CG    1 
ATOM   1698  C  CD    . GLU A 1  224  ? 157.009 136.662 98.368  1.00 162.00 ? 224  GLU A CD    1 
ATOM   1699  O  OE1   . GLU A 1  224  ? 157.253 135.731 97.574  1.00 162.00 ? 224  GLU A OE1   1 
ATOM   1700  O  OE2   . GLU A 1  224  ? 156.342 136.508 99.412  1.00 162.00 ? 224  GLU A OE2   1 
ATOM   1701  N  N     . LEU A 1  225  ? 154.266 138.495 96.654  1.00 160.12 ? 225  LEU A N     1 
ATOM   1702  C  CA    . LEU A 1  225  ? 153.110 137.660 96.967  1.00 160.12 ? 225  LEU A CA    1 
ATOM   1703  C  C     . LEU A 1  225  ? 152.500 137.058 95.707  1.00 160.12 ? 225  LEU A C     1 
ATOM   1704  O  O     . LEU A 1  225  ? 152.147 135.874 95.686  1.00 160.12 ? 225  LEU A O     1 
ATOM   1705  C  CB    . LEU A 1  225  ? 152.068 138.476 97.730  1.00 160.12 ? 225  LEU A CB    1 
ATOM   1706  C  CG    . LEU A 1  225  ? 150.765 137.739 98.031  1.00 160.12 ? 225  LEU A CG    1 
ATOM   1707  C  CD1   . LEU A 1  225  ? 151.011 136.603 99.013  1.00 160.12 ? 225  LEU A CD1   1 
ATOM   1708  C  CD2   . LEU A 1  225  ? 149.724 138.706 98.566  1.00 160.12 ? 225  LEU A CD2   1 
ATOM   1709  N  N     . ASN A 1  226  ? 152.377 137.865 94.652  1.00 161.67 ? 226  ASN A N     1 
ATOM   1710  C  CA    . ASN A 1  226  ? 151.800 137.489 93.351  1.00 161.67 ? 226  ASN A CA    1 
ATOM   1711  C  C     . ASN A 1  226  ? 150.769 136.360 93.395  1.00 161.67 ? 226  ASN A C     1 
ATOM   1712  O  O     . ASN A 1  226  ? 150.766 135.475 92.540  1.00 161.67 ? 226  ASN A O     1 
ATOM   1713  C  CB    . ASN A 1  226  ? 152.922 137.127 92.365  1.00 161.67 ? 226  ASN A CB    1 
ATOM   1714  C  CG    . ASN A 1  226  ? 153.854 136.046 92.890  1.00 161.67 ? 226  ASN A CG    1 
ATOM   1715  O  OD1   . ASN A 1  226  ? 153.421 135.062 93.489  1.00 161.67 ? 226  ASN A OD1   1 
ATOM   1716  N  ND2   . ASN A 1  226  ? 155.149 136.229 92.664  1.00 161.67 ? 226  ASN A ND2   1 
ATOM   1717  N  N     . MET B 1  1    ? 172.895 144.429 104.281 1.00 193.82 ? 1    MET B N     1 
ATOM   1718  C  CA    . MET B 1  1    ? 172.599 144.111 105.673 1.00 193.82 ? 1    MET B CA    1 
ATOM   1719  C  C     . MET B 1  1    ? 171.307 143.307 105.769 1.00 193.82 ? 1    MET B C     1 
ATOM   1720  O  O     . MET B 1  1    ? 170.609 143.119 104.772 1.00 193.82 ? 1    MET B O     1 
ATOM   1721  C  CB    . MET B 1  1    ? 172.500 145.389 106.507 1.00 193.82 ? 1    MET B CB    1 
ATOM   1722  C  CG    . MET B 1  1    ? 172.938 145.227 107.954 1.00 193.82 ? 1    MET B CG    1 
ATOM   1723  S  SD    . MET B 1  1    ? 172.935 146.785 108.859 1.00 193.82 ? 1    MET B SD    1 
ATOM   1724  C  CE    . MET B 1  1    ? 174.197 146.464 110.088 1.00 193.82 ? 1    MET B CE    1 
ATOM   1725  N  N     . LEU B 1  2    ? 170.992 142.831 106.971 1.00 193.29 ? 2    LEU B N     1 
ATOM   1726  C  CA    . LEU B 1  2    ? 169.834 141.980 107.197 1.00 193.29 ? 2    LEU B CA    1 
ATOM   1727  C  C     . LEU B 1  2    ? 169.143 142.372 108.494 1.00 193.29 ? 2    LEU B C     1 
ATOM   1728  O  O     . LEU B 1  2    ? 169.782 142.882 109.419 1.00 193.29 ? 2    LEU B O     1 
ATOM   1729  C  CB    . LEU B 1  2    ? 170.232 140.499 107.249 1.00 193.29 ? 2    LEU B CB    1 
ATOM   1730  C  CG    . LEU B 1  2    ? 171.160 140.061 108.386 1.00 193.29 ? 2    LEU B CG    1 
ATOM   1731  C  CD1   . LEU B 1  2    ? 170.930 138.597 108.719 1.00 193.29 ? 2    LEU B CD1   1 
ATOM   1732  C  CD2   . LEU B 1  2    ? 172.621 140.298 108.028 1.00 193.29 ? 2    LEU B CD2   1 
ATOM   1733  N  N     . ILE B 1  3    ? 167.829 142.131 108.553 1.00 177.04 ? 3    ILE B N     1 
ATOM   1734  C  CA    . ILE B 1  3    ? 167.079 142.308 109.796 1.00 177.04 ? 3    ILE B CA    1 
ATOM   1735  C  C     . ILE B 1  3    ? 167.070 141.055 110.654 1.00 177.04 ? 3    ILE B C     1 
ATOM   1736  O  O     . ILE B 1  3    ? 166.334 141.006 111.649 1.00 177.04 ? 3    ILE B O     1 
ATOM   1737  C  CB    . ILE B 1  3    ? 165.628 142.747 109.513 1.00 177.04 ? 3    ILE B CB    1 
ATOM   1738  C  CG1   . ILE B 1  3    ? 164.895 141.687 108.693 1.00 177.04 ? 3    ILE B CG1   1 
ATOM   1739  C  CG2   . ILE B 1  3    ? 165.599 144.094 108.815 1.00 177.04 ? 3    ILE B CG2   1 
ATOM   1740  C  CD1   . ILE B 1  3    ? 163.497 142.101 108.291 1.00 177.04 ? 3    ILE B CD1   1 
ATOM   1741  N  N     . SER B 1  4    ? 167.833 140.027 110.272 1.00 176.80 ? 4    SER B N     1 
ATOM   1742  C  CA    . SER B 1  4    ? 168.089 138.836 111.078 1.00 176.80 ? 4    SER B CA    1 
ATOM   1743  C  C     . SER B 1  4    ? 166.872 137.923 111.182 1.00 176.80 ? 4    SER B C     1 
ATOM   1744  O  O     . SER B 1  4    ? 166.979 136.809 111.703 1.00 176.80 ? 4    SER B O     1 
ATOM   1745  C  CB    . SER B 1  4    ? 168.574 139.225 112.479 1.00 176.80 ? 4    SER B CB    1 
ATOM   1746  O  OG    . SER B 1  4    ? 167.488 139.592 113.313 1.00 176.80 ? 4    SER B OG    1 
ATOM   1747  N  N     . GLN B 1  5    ? 165.726 138.368 110.672 1.00 166.15 ? 5    GLN B N     1 
ATOM   1748  C  CA    . GLN B 1  5    ? 164.497 137.580 110.680 1.00 166.15 ? 5    GLN B CA    1 
ATOM   1749  C  C     . GLN B 1  5    ? 163.711 137.903 109.422 1.00 166.15 ? 5    GLN B C     1 
ATOM   1750  O  O     . GLN B 1  5    ? 163.261 139.038 109.247 1.00 166.15 ? 5    GLN B O     1 
ATOM   1751  C  CB    . GLN B 1  5    ? 163.651 137.866 111.927 1.00 166.15 ? 5    GLN B CB    1 
ATOM   1752  C  CG    . GLN B 1  5    ? 164.107 137.211 113.241 1.00 166.15 ? 5    GLN B CG    1 
ATOM   1753  C  CD    . GLN B 1  5    ? 164.682 135.805 113.095 1.00 166.15 ? 5    GLN B CD    1 
ATOM   1754  O  OE1   . GLN B 1  5    ? 164.302 135.040 112.207 1.00 166.15 ? 5    GLN B OE1   1 
ATOM   1755  N  NE2   . GLN B 1  5    ? 165.613 135.463 113.977 1.00 166.15 ? 5    GLN B NE2   1 
ATOM   1756  N  N     . ARG B 1  6    ? 163.538 136.915 108.562 1.00 170.40 ? 6    ARG B N     1 
ATOM   1757  C  CA    . ARG B 1  6    ? 162.835 137.140 107.309 1.00 170.40 ? 6    ARG B CA    1 
ATOM   1758  C  C     . ARG B 1  6    ? 161.362 137.392 107.595 1.00 170.40 ? 6    ARG B C     1 
ATOM   1759  O  O     . ARG B 1  6    ? 160.689 136.513 108.147 1.00 170.40 ? 6    ARG B O     1 
ATOM   1760  C  CB    . ARG B 1  6    ? 163.000 135.937 106.385 1.00 170.40 ? 6    ARG B CB    1 
ATOM   1761  C  CG    . ARG B 1  6    ? 164.268 135.129 106.627 1.00 170.40 ? 6    ARG B CG    1 
ATOM   1762  C  CD    . ARG B 1  6    ? 165.515 135.929 106.290 1.00 170.40 ? 6    ARG B CD    1 
ATOM   1763  N  NE    . ARG B 1  6    ? 166.730 135.290 106.782 1.00 170.40 ? 6    ARG B NE    1 
ATOM   1764  C  CZ    . ARG B 1  6    ? 167.951 135.569 106.347 1.00 170.40 ? 6    ARG B CZ    1 
ATOM   1765  N  NH1   . ARG B 1  6    ? 168.158 136.473 105.403 1.00 170.40 ? 6    ARG B NH1   1 
ATOM   1766  N  NH2   . ARG B 1  6    ? 168.989 134.926 106.872 1.00 170.40 ? 6    ARG B NH2   1 
ATOM   1767  N  N     . PRO B 1  7    ? 160.823 138.557 107.248 1.00 153.89 ? 7    PRO B N     1 
ATOM   1768  C  CA    . PRO B 1  7    ? 159.394 138.798 107.467 1.00 153.89 ? 7    PRO B CA    1 
ATOM   1769  C  C     . PRO B 1  7    ? 158.545 137.930 106.554 1.00 153.89 ? 7    PRO B C     1 
ATOM   1770  O  O     . PRO B 1  7    ? 158.952 137.561 105.450 1.00 153.89 ? 7    PRO B O     1 
ATOM   1771  C  CB    . PRO B 1  7    ? 159.227 140.286 107.149 1.00 153.89 ? 7    PRO B CB    1 
ATOM   1772  C  CG    . PRO B 1  7    ? 160.379 140.633 106.288 1.00 153.89 ? 7    PRO B CG    1 
ATOM   1773  C  CD    . PRO B 1  7    ? 161.494 139.684 106.582 1.00 153.89 ? 7    PRO B CD    1 
ATOM   1774  N  N     . THR B 1  8    ? 157.350 137.600 107.033 1.00 140.55 ? 8    THR B N     1 
ATOM   1775  C  CA    . THR B 1  8    ? 156.471 136.665 106.350 1.00 140.55 ? 8    THR B CA    1 
ATOM   1776  C  C     . THR B 1  8    ? 155.107 137.298 106.125 1.00 140.55 ? 8    THR B C     1 
ATOM   1777  O  O     . THR B 1  8    ? 154.710 138.237 106.817 1.00 140.55 ? 8    THR B O     1 
ATOM   1778  C  CB    . THR B 1  8    ? 156.298 135.365 107.145 1.00 140.55 ? 8    THR B CB    1 
ATOM   1779  O  OG1   . THR B 1  8    ? 155.270 135.543 108.127 1.00 140.55 ? 8    THR B OG1   1 
ATOM   1780  C  CG2   . THR B 1  8    ? 157.595 134.979 107.841 1.00 140.55 ? 8    THR B CG2   1 
ATOM   1781  N  N     . LEU B 1  9    ? 154.392 136.766 105.138 1.00 134.26 ? 9    LEU B N     1 
ATOM   1782  C  CA    . LEU B 1  9    ? 153.029 137.178 104.835 1.00 134.26 ? 9    LEU B CA    1 
ATOM   1783  C  C     . LEU B 1  9    ? 152.090 136.010 105.093 1.00 134.26 ? 9    LEU B C     1 
ATOM   1784  O  O     . LEU B 1  9    ? 152.318 134.904 104.593 1.00 134.26 ? 9    LEU B O     1 
ATOM   1785  C  CB    . LEU B 1  9    ? 152.892 137.646 103.384 1.00 134.26 ? 9    LEU B CB    1 
ATOM   1786  C  CG    . LEU B 1  9    ? 153.258 139.095 103.066 1.00 134.26 ? 9    LEU B CG    1 
ATOM   1787  C  CD1   . LEU B 1  9    ? 154.742 139.347 103.270 1.00 134.26 ? 9    LEU B CD1   1 
ATOM   1788  C  CD2   . LEU B 1  9    ? 152.839 139.451 101.649 1.00 134.26 ? 9    LEU B CD2   1 
ATOM   1789  N  N     . SER B 1  10   ? 151.042 136.256 105.873 1.00 127.74 ? 10   SER B N     1 
ATOM   1790  C  CA    . SER B 1  10   ? 150.020 135.257 106.153 1.00 127.74 ? 10   SER B CA    1 
ATOM   1791  C  C     . SER B 1  10   ? 148.678 135.790 105.675 1.00 127.74 ? 10   SER B C     1 
ATOM   1792  O  O     . SER B 1  10   ? 148.253 136.873 106.090 1.00 127.74 ? 10   SER B O     1 
ATOM   1793  C  CB    . SER B 1  10   ? 149.966 134.921 107.643 1.00 127.74 ? 10   SER B CB    1 
ATOM   1794  O  OG    . SER B 1  10   ? 148.711 134.361 107.985 1.00 127.74 ? 10   SER B OG    1 
ATOM   1795  N  N     . GLU B 1  11   ? 148.017 135.030 104.811 1.00 132.44 ? 11   GLU B N     1 
ATOM   1796  C  CA    . GLU B 1  11   ? 146.743 135.418 104.222 1.00 132.44 ? 11   GLU B CA    1 
ATOM   1797  C  C     . GLU B 1  11   ? 145.687 134.418 104.672 1.00 132.44 ? 11   GLU B C     1 
ATOM   1798  O  O     . GLU B 1  11   ? 145.831 133.213 104.445 1.00 132.44 ? 11   GLU B O     1 
ATOM   1799  C  CB    . GLU B 1  11   ? 146.861 135.474 102.697 1.00 132.44 ? 11   GLU B CB    1 
ATOM   1800  C  CG    . GLU B 1  11   ? 145.759 136.230 101.963 1.00 132.44 ? 11   GLU B CG    1 
ATOM   1801  C  CD    . GLU B 1  11   ? 144.417 135.537 102.023 1.00 132.44 ? 11   GLU B CD    1 
ATOM   1802  O  OE1   . GLU B 1  11   ? 144.118 134.751 101.102 1.00 132.44 ? 11   GLU B OE1   1 
ATOM   1803  O  OE2   . GLU B 1  11   ? 143.663 135.773 102.986 1.00 132.44 ? 11   GLU B OE2   1 
ATOM   1804  N  N     . ASP B 1  12   ? 144.632 134.919 105.309 1.00 129.99 ? 12   ASP B N     1 
ATOM   1805  C  CA    . ASP B 1  12   ? 143.570 134.088 105.871 1.00 129.99 ? 12   ASP B CA    1 
ATOM   1806  C  C     . ASP B 1  12   ? 142.262 134.440 105.173 1.00 129.99 ? 12   ASP B C     1 
ATOM   1807  O  O     . ASP B 1  12   ? 141.666 135.485 105.449 1.00 129.99 ? 12   ASP B O     1 
ATOM   1808  C  CB    . ASP B 1  12   ? 143.462 134.292 107.376 1.00 129.99 ? 12   ASP B CB    1 
ATOM   1809  C  CG    . ASP B 1  12   ? 144.798 134.184 108.070 1.00 129.99 ? 12   ASP B CG    1 
ATOM   1810  O  OD1   . ASP B 1  12   ? 145.651 133.405 107.597 1.00 129.99 ? 12   ASP B OD1   1 
ATOM   1811  O  OD2   . ASP B 1  12   ? 144.998 134.881 109.085 1.00 129.99 ? 12   ASP B OD2   1 
ATOM   1812  N  N     . VAL B 1  13   ? 141.815 133.566 104.269 1.00 130.98 ? 13   VAL B N     1 
ATOM   1813  C  CA    . VAL B 1  13   ? 140.580 133.824 103.543 1.00 130.98 ? 13   VAL B CA    1 
ATOM   1814  C  C     . VAL B 1  13   ? 139.410 133.775 104.510 1.00 130.98 ? 13   VAL B C     1 
ATOM   1815  O  O     . VAL B 1  13   ? 139.262 132.823 105.286 1.00 130.98 ? 13   VAL B O     1 
ATOM   1816  C  CB    . VAL B 1  13   ? 140.407 132.811 102.404 1.00 130.98 ? 13   VAL B CB    1 
ATOM   1817  C  CG1   . VAL B 1  13   ? 139.214 133.186 101.540 1.00 130.98 ? 13   VAL B CG1   1 
ATOM   1818  C  CG2   . VAL B 1  13   ? 141.671 132.732 101.568 1.00 130.98 ? 13   VAL B CG2   1 
ATOM   1819  N  N     . LEU B 1  14   ? 138.570 134.807 104.472 1.00 126.19 ? 14   LEU B N     1 
ATOM   1820  C  CA    . LEU B 1  14   ? 137.390 134.873 105.321 1.00 126.19 ? 14   LEU B CA    1 
ATOM   1821  C  C     . LEU B 1  14   ? 136.108 134.707 104.517 1.00 126.19 ? 14   LEU B C     1 
ATOM   1822  O  O     . LEU B 1  14   ? 135.297 133.827 104.816 1.00 126.19 ? 14   LEU B O     1 
ATOM   1823  C  CB    . LEU B 1  14   ? 137.372 136.197 106.093 1.00 126.19 ? 14   LEU B CB    1 
ATOM   1824  C  CG    . LEU B 1  14   ? 138.536 136.404 107.060 1.00 126.19 ? 14   LEU B CG    1 
ATOM   1825  C  CD1   . LEU B 1  14   ? 138.328 137.661 107.888 1.00 126.19 ? 14   LEU B CD1   1 
ATOM   1826  C  CD2   . LEU B 1  14   ? 138.705 135.188 107.954 1.00 126.19 ? 14   LEU B CD2   1 
ATOM   1827  N  N     . THR B 1  15   ? 135.904 135.532 103.500 1.00 127.07 ? 15   THR B N     1 
ATOM   1828  C  CA    . THR B 1  15   ? 134.780 135.400 102.588 1.00 127.07 ? 15   THR B CA    1 
ATOM   1829  C  C     . THR B 1  15   ? 135.322 135.163 101.181 1.00 127.07 ? 15   THR B C     1 
ATOM   1830  O  O     . THR B 1  15   ? 136.523 134.963 100.984 1.00 127.07 ? 15   THR B O     1 
ATOM   1831  C  CB    . THR B 1  15   ? 133.877 136.635 102.642 1.00 127.07 ? 15   THR B CB    1 
ATOM   1832  O  OG1   . THR B 1  15   ? 134.352 137.615 101.711 1.00 127.07 ? 15   THR B OG1   1 
ATOM   1833  C  CG2   . THR B 1  15   ? 133.862 137.232 104.041 1.00 127.07 ? 15   THR B CG2   1 
ATOM   1834  N  N     . ASP B 1  16   ? 134.419 135.180 100.198 1.00 141.18 ? 16   ASP B N     1 
ATOM   1835  C  CA    . ASP B 1  16   ? 134.848 135.043 98.810  1.00 141.18 ? 16   ASP B CA    1 
ATOM   1836  C  C     . ASP B 1  16   ? 135.853 136.123 98.442  1.00 141.18 ? 16   ASP B C     1 
ATOM   1837  O  O     . ASP B 1  16   ? 136.875 135.841 97.807  1.00 141.18 ? 16   ASP B O     1 
ATOM   1838  C  CB    . ASP B 1  16   ? 133.641 135.093 97.874  1.00 141.18 ? 16   ASP B CB    1 
ATOM   1839  C  CG    . ASP B 1  16   ? 133.880 134.349 96.573  1.00 141.18 ? 16   ASP B CG    1 
ATOM   1840  O  OD1   . ASP B 1  16   ? 134.499 133.265 96.612  1.00 141.18 ? 16   ASP B OD1   1 
ATOM   1841  O  OD2   . ASP B 1  16   ? 133.451 134.850 95.512  1.00 141.18 ? 16   ASP B OD2   1 
ATOM   1842  N  N     . ASN B 1  17   ? 135.583 137.369 98.831  1.00 126.11 ? 17   ASN B N     1 
ATOM   1843  C  CA    . ASN B 1  17   ? 136.522 138.471 98.632  1.00 126.11 ? 17   ASN B CA    1 
ATOM   1844  C  C     . ASN B 1  17   ? 136.658 139.220 99.953  1.00 126.11 ? 17   ASN B C     1 
ATOM   1845  O  O     . ASN B 1  17   ? 136.017 140.250 100.170 1.00 126.11 ? 17   ASN B O     1 
ATOM   1846  C  CB    . ASN B 1  17   ? 136.057 139.370 97.509  1.00 126.11 ? 17   ASN B CB    1 
ATOM   1847  C  CG    . ASN B 1  17   ? 136.373 138.796 96.150  1.00 126.11 ? 17   ASN B CG    1 
ATOM   1848  O  OD1   . ASN B 1  17   ? 135.997 139.356 95.128  1.00 126.11 ? 17   ASN B OD1   1 
ATOM   1849  N  ND2   . ASN B 1  17   ? 137.074 137.669 96.130  1.00 126.11 ? 17   ASN B ND2   1 
ATOM   1850  N  N     . ARG B 1  18   ? 137.512 138.693 100.826 1.00 120.47 ? 18   ARG B N     1 
ATOM   1851  C  CA    . ARG B 1  18   ? 137.866 139.325 102.089 1.00 120.47 ? 18   ARG B CA    1 
ATOM   1852  C  C     . ARG B 1  18   ? 139.040 138.573 102.695 1.00 120.47 ? 18   ARG B C     1 
ATOM   1853  O  O     . ARG B 1  18   ? 139.003 137.343 102.797 1.00 120.47 ? 18   ARG B O     1 
ATOM   1854  C  CB    . ARG B 1  18   ? 136.685 139.343 103.058 1.00 120.47 ? 18   ARG B CB    1 
ATOM   1855  C  CG    . ARG B 1  18   ? 136.854 140.318 104.208 1.00 120.47 ? 18   ARG B CG    1 
ATOM   1856  C  CD    . ARG B 1  18   ? 135.642 140.306 105.124 1.00 120.47 ? 18   ARG B CD    1 
ATOM   1857  N  NE    . ARG B 1  18   ? 136.019 140.424 106.527 1.00 120.47 ? 18   ARG B NE    1 
ATOM   1858  C  CZ    . ARG B 1  18   ? 136.339 141.564 107.123 1.00 120.47 ? 18   ARG B CZ    1 
ATOM   1859  N  NH1   . ARG B 1  18   ? 136.333 142.713 106.467 1.00 120.47 ? 18   ARG B NH1   1 
ATOM   1860  N  NH2   . ARG B 1  18   ? 136.673 141.552 108.410 1.00 120.47 ? 18   ARG B NH2   1 
ATOM   1861  N  N     . SER B 1  19   ? 140.080 139.290 103.103 1.00 120.74 ? 19   SER B N     1 
ATOM   1862  C  CA    . SER B 1  19   ? 141.298 138.633 103.545 1.00 120.74 ? 19   SER B CA    1 
ATOM   1863  C  C     . SER B 1  19   ? 141.957 139.452 104.641 1.00 120.74 ? 19   SER B C     1 
ATOM   1864  O  O     . SER B 1  19   ? 141.707 140.650 104.788 1.00 120.74 ? 19   SER B O     1 
ATOM   1865  C  CB    . SER B 1  19   ? 142.268 138.425 102.379 1.00 120.74 ? 19   SER B CB    1 
ATOM   1866  O  OG    . SER B 1  19   ? 141.670 137.653 101.353 1.00 120.74 ? 19   SER B OG    1 
ATOM   1867  N  N     . GLN B 1  20   ? 142.804 138.779 105.412 1.00 119.81 ? 20   GLN B N     1 
ATOM   1868  C  CA    . GLN B 1  20   ? 143.604 139.407 106.452 1.00 119.81 ? 20   GLN B CA    1 
ATOM   1869  C  C     . GLN B 1  20   ? 145.072 139.116 106.183 1.00 119.81 ? 20   GLN B C     1 
ATOM   1870  O  O     . GLN B 1  20   ? 145.475 137.950 106.120 1.00 119.81 ? 20   GLN B O     1 
ATOM   1871  C  CB    . GLN B 1  20   ? 143.205 138.896 107.836 1.00 119.81 ? 20   GLN B CB    1 
ATOM   1872  C  CG    . GLN B 1  20   ? 144.153 139.310 108.938 1.00 119.81 ? 20   GLN B CG    1 
ATOM   1873  C  CD    . GLN B 1  20   ? 143.491 139.311 110.298 1.00 119.81 ? 20   GLN B CD    1 
ATOM   1874  O  OE1   . GLN B 1  20   ? 143.767 138.453 111.135 1.00 119.81 ? 20   GLN B OE1   1 
ATOM   1875  N  NE2   . GLN B 1  20   ? 142.611 140.277 110.526 1.00 119.81 ? 20   GLN B NE2   1 
ATOM   1876  N  N     . PHE B 1  21   ? 145.866 140.171 106.033 1.00 119.31 ? 21   PHE B N     1 
ATOM   1877  C  CA    . PHE B 1  21   ? 147.282 140.051 105.714 1.00 119.31 ? 21   PHE B CA    1 
ATOM   1878  C  C     . PHE B 1  21   ? 148.096 140.411 106.945 1.00 119.31 ? 21   PHE B C     1 
ATOM   1879  O  O     . PHE B 1  21   ? 147.850 141.444 107.572 1.00 119.31 ? 21   PHE B O     1 
ATOM   1880  C  CB    . PHE B 1  21   ? 147.674 140.956 104.545 1.00 119.31 ? 21   PHE B CB    1 
ATOM   1881  C  CG    . PHE B 1  21   ? 147.043 140.576 103.238 1.00 119.31 ? 21   PHE B CG    1 
ATOM   1882  C  CD1   . PHE B 1  21   ? 145.688 140.750 103.029 1.00 119.31 ? 21   PHE B CD1   1 
ATOM   1883  C  CD2   . PHE B 1  21   ? 147.808 140.045 102.218 1.00 119.31 ? 21   PHE B CD2   1 
ATOM   1884  C  CE1   . PHE B 1  21   ? 145.111 140.403 101.829 1.00 119.31 ? 21   PHE B CE1   1 
ATOM   1885  C  CE2   . PHE B 1  21   ? 147.236 139.694 101.015 1.00 119.31 ? 21   PHE B CE2   1 
ATOM   1886  C  CZ    . PHE B 1  21   ? 145.885 139.873 100.820 1.00 119.31 ? 21   PHE B CZ    1 
ATOM   1887  N  N     . VAL B 1  22   ? 149.065 139.566 107.281 1.00 120.74 ? 22   VAL B N     1 
ATOM   1888  C  CA    . VAL B 1  22   ? 149.900 139.746 108.461 1.00 120.74 ? 22   VAL B CA    1 
ATOM   1889  C  C     . VAL B 1  22   ? 151.354 139.835 108.024 1.00 120.74 ? 22   VAL B C     1 
ATOM   1890  O  O     . VAL B 1  22   ? 151.821 139.017 107.225 1.00 120.74 ? 22   VAL B O     1 
ATOM   1891  C  CB    . VAL B 1  22   ? 149.710 138.597 109.470 1.00 120.74 ? 22   VAL B CB    1 
ATOM   1892  C  CG1   . VAL B 1  22   ? 150.543 138.843 110.714 1.00 120.74 ? 22   VAL B CG1   1 
ATOM   1893  C  CG2   . VAL B 1  22   ? 148.244 138.439 109.822 1.00 120.74 ? 22   VAL B CG2   1 
ATOM   1894  N  N     . ILE B 1  23   ? 152.065 140.828 108.547 1.00 128.27 ? 23   ILE B N     1 
ATOM   1895  C  CA    . ILE B 1  23   ? 153.488 141.008 108.282 1.00 128.27 ? 23   ILE B CA    1 
ATOM   1896  C  C     . ILE B 1  23   ? 154.216 140.748 109.593 1.00 128.27 ? 23   ILE B C     1 
ATOM   1897  O  O     . ILE B 1  23   ? 154.253 141.611 110.477 1.00 128.27 ? 23   ILE B O     1 
ATOM   1898  C  CB    . ILE B 1  23   ? 153.809 142.402 107.737 1.00 128.27 ? 23   ILE B CB    1 
ATOM   1899  C  CG1   . ILE B 1  23   ? 152.845 142.766 106.609 1.00 128.27 ? 23   ILE B CG1   1 
ATOM   1900  C  CG2   . ILE B 1  23   ? 155.242 142.455 107.247 1.00 128.27 ? 23   ILE B CG2   1 
ATOM   1901  C  CD1   . ILE B 1  23   ? 152.875 141.804 105.452 1.00 128.27 ? 23   ILE B CD1   1 
ATOM   1902  N  N     . GLU B 1  24   ? 154.799 139.559 109.726 1.00 144.55 ? 24   GLU B N     1 
ATOM   1903  C  CA    . GLU B 1  24   ? 155.485 139.158 110.939 1.00 144.55 ? 24   GLU B CA    1 
ATOM   1904  C  C     . GLU B 1  24   ? 156.785 138.446 110.600 1.00 144.55 ? 24   GLU B C     1 
ATOM   1905  O  O     . GLU B 1  24   ? 156.789 137.514 109.782 1.00 144.55 ? 24   GLU B O     1 
ATOM   1906  C  CB    . GLU B 1  24   ? 154.606 138.242 111.801 1.00 144.55 ? 24   GLU B CB    1 
ATOM   1907  C  CG    . GLU B 1  24   ? 155.322 137.597 112.985 1.00 144.55 ? 24   GLU B CG    1 
ATOM   1908  C  CD    . GLU B 1  24   ? 155.742 138.583 114.062 1.00 144.55 ? 24   GLU B CD    1 
ATOM   1909  O  OE1   . GLU B 1  24   ? 155.449 139.790 113.934 1.00 144.55 ? 24   GLU B OE1   1 
ATOM   1910  O  OE2   . GLU B 1  24   ? 156.377 138.147 115.044 1.00 144.55 ? 24   GLU B OE2   1 
ATOM   1911  N  N     . PRO B 1  25   ? 157.903 138.869 111.198 1.00 148.38 ? 25   PRO B N     1 
ATOM   1912  C  CA    . PRO B 1  25   ? 158.057 140.009 112.097 1.00 148.38 ? 25   PRO B CA    1 
ATOM   1913  C  C     . PRO B 1  25   ? 158.365 141.265 111.305 1.00 148.38 ? 25   PRO B C     1 
ATOM   1914  O  O     . PRO B 1  25   ? 158.239 141.268 110.085 1.00 148.38 ? 25   PRO B O     1 
ATOM   1915  C  CB    . PRO B 1  25   ? 159.219 139.577 113.008 1.00 148.38 ? 25   PRO B CB    1 
ATOM   1916  C  CG    . PRO B 1  25   ? 159.889 138.382 112.315 1.00 148.38 ? 25   PRO B CG    1 
ATOM   1917  C  CD    . PRO B 1  25   ? 159.191 138.194 110.994 1.00 148.38 ? 25   PRO B CD    1 
ATOM   1918  N  N     . LEU B 1  26   ? 158.770 142.349 111.961 1.00 140.24 ? 26   LEU B N     1 
ATOM   1919  C  CA    . LEU B 1  26   ? 159.037 143.597 111.254 1.00 140.24 ? 26   LEU B CA    1 
ATOM   1920  C  C     . LEU B 1  26   ? 160.049 144.395 112.054 1.00 140.24 ? 26   LEU B C     1 
ATOM   1921  O  O     . LEU B 1  26   ? 160.047 144.333 113.287 1.00 140.24 ? 26   LEU B O     1 
ATOM   1922  C  CB    . LEU B 1  26   ? 157.751 144.394 111.058 1.00 140.24 ? 26   LEU B CB    1 
ATOM   1923  C  CG    . LEU B 1  26   ? 157.798 145.534 110.044 1.00 140.24 ? 26   LEU B CG    1 
ATOM   1924  C  CD1   . LEU B 1  26   ? 158.646 145.146 108.848 1.00 140.24 ? 26   LEU B CD1   1 
ATOM   1925  C  CD2   . LEU B 1  26   ? 156.395 145.910 109.609 1.00 140.24 ? 26   LEU B CD2   1 
ATOM   1926  N  N     . GLU B 1  27   ? 160.903 145.135 111.362 1.00 141.14 ? 27   GLU B N     1 
ATOM   1927  C  CA    . GLU B 1  27   ? 161.889 145.965 112.033 1.00 141.14 ? 27   GLU B CA    1 
ATOM   1928  C  C     . GLU B 1  27   ? 161.177 147.029 112.869 1.00 141.14 ? 27   GLU B C     1 
ATOM   1929  O  O     . GLU B 1  27   ? 160.140 147.554 112.443 1.00 141.14 ? 27   GLU B O     1 
ATOM   1930  C  CB    . GLU B 1  27   ? 162.807 146.614 110.994 1.00 141.14 ? 27   GLU B CB    1 
ATOM   1931  C  CG    . GLU B 1  27   ? 164.285 146.586 111.330 1.00 141.14 ? 27   GLU B CG    1 
ATOM   1932  C  CD    . GLU B 1  27   ? 164.687 147.683 112.287 1.00 141.14 ? 27   GLU B CD    1 
ATOM   1933  O  OE1   . GLU B 1  27   ? 163.940 148.678 112.397 1.00 141.14 ? 27   GLU B OE1   1 
ATOM   1934  O  OE2   . GLU B 1  27   ? 165.748 147.551 112.930 1.00 141.14 ? 27   GLU B OE2   1 
ATOM   1935  N  N     . PRO B 1  28   ? 161.681 147.354 114.060 1.00 134.07 ? 28   PRO B N     1 
ATOM   1936  C  CA    . PRO B 1  28   ? 160.952 148.263 114.953 1.00 134.07 ? 28   PRO B CA    1 
ATOM   1937  C  C     . PRO B 1  28   ? 160.652 149.605 114.304 1.00 134.07 ? 28   PRO B C     1 
ATOM   1938  O  O     . PRO B 1  28   ? 161.483 150.177 113.596 1.00 134.07 ? 28   PRO B O     1 
ATOM   1939  C  CB    . PRO B 1  28   ? 161.902 148.427 116.141 1.00 134.07 ? 28   PRO B CB    1 
ATOM   1940  C  CG    . PRO B 1  28   ? 162.741 147.224 116.135 1.00 134.07 ? 28   PRO B CG    1 
ATOM   1941  C  CD    . PRO B 1  28   ? 162.796 146.678 114.742 1.00 134.07 ? 28   PRO B CD    1 
ATOM   1942  N  N     . GLY B 1  29   ? 159.444 150.105 114.554 1.00 123.81 ? 29   GLY B N     1 
ATOM   1943  C  CA    . GLY B 1  29   ? 159.027 151.402 114.077 1.00 123.81 ? 29   GLY B CA    1 
ATOM   1944  C  C     . GLY B 1  29   ? 158.569 151.439 112.637 1.00 123.81 ? 29   GLY B C     1 
ATOM   1945  O  O     . GLY B 1  29   ? 158.028 152.463 112.202 1.00 123.81 ? 29   GLY B O     1 
ATOM   1946  N  N     . PHE B 1  30   ? 158.760 150.361 111.886 1.00 128.27 ? 30   PHE B N     1 
ATOM   1947  C  CA    . PHE B 1  30   ? 158.391 150.317 110.480 1.00 128.27 ? 30   PHE B CA    1 
ATOM   1948  C  C     . PHE B 1  30   ? 156.944 149.902 110.262 1.00 128.27 ? 30   PHE B C     1 
ATOM   1949  O  O     . PHE B 1  30   ? 156.450 149.999 109.132 1.00 128.27 ? 30   PHE B O     1 
ATOM   1950  C  CB    . PHE B 1  30   ? 159.319 149.360 109.733 1.00 128.27 ? 30   PHE B CB    1 
ATOM   1951  C  CG    . PHE B 1  30   ? 160.638 149.965 109.366 1.00 128.27 ? 30   PHE B CG    1 
ATOM   1952  C  CD1   . PHE B 1  30   ? 160.776 150.710 108.212 1.00 128.27 ? 30   PHE B CD1   1 
ATOM   1953  C  CD2   . PHE B 1  30   ? 161.735 149.807 110.190 1.00 128.27 ? 30   PHE B CD2   1 
ATOM   1954  C  CE1   . PHE B 1  30   ? 161.989 151.265 107.876 1.00 128.27 ? 30   PHE B CE1   1 
ATOM   1955  C  CE2   . PHE B 1  30   ? 162.950 150.363 109.860 1.00 128.27 ? 30   PHE B CE2   1 
ATOM   1956  C  CZ    . PHE B 1  30   ? 163.077 151.095 108.702 1.00 128.27 ? 30   PHE B CZ    1 
ATOM   1957  N  N     . GLY B 1  31   ? 156.258 149.452 111.314 1.00 124.33 ? 31   GLY B N     1 
ATOM   1958  C  CA    . GLY B 1  31   ? 154.896 148.981 111.145 1.00 124.33 ? 31   GLY B CA    1 
ATOM   1959  C  C     . GLY B 1  31   ? 153.986 150.045 110.569 1.00 124.33 ? 31   GLY B C     1 
ATOM   1960  O  O     . GLY B 1  31   ? 153.248 149.797 109.615 1.00 124.33 ? 31   GLY B O     1 
ATOM   1961  N  N     . TYR B 1  32   ? 154.050 151.257 111.121 1.00 117.97 ? 32   TYR B N     1 
ATOM   1962  C  CA    . TYR B 1  32   ? 153.198 152.334 110.630 1.00 117.97 ? 32   TYR B CA    1 
ATOM   1963  C  C     . TYR B 1  32   ? 153.622 152.782 109.240 1.00 117.97 ? 32   TYR B C     1 
ATOM   1964  O  O     . TYR B 1  32   ? 152.771 153.055 108.381 1.00 117.97 ? 32   TYR B O     1 
ATOM   1965  C  CB    . TYR B 1  32   ? 153.216 153.515 111.599 1.00 117.97 ? 32   TYR B CB    1 
ATOM   1966  C  CG    . TYR B 1  32   ? 152.808 153.158 113.007 1.00 117.97 ? 32   TYR B CG    1 
ATOM   1967  C  CD1   . TYR B 1  32   ? 153.635 152.400 113.822 1.00 117.97 ? 32   TYR B CD1   1 
ATOM   1968  C  CD2   . TYR B 1  32   ? 151.582 153.558 113.511 1.00 117.97 ? 32   TYR B CD2   1 
ATOM   1969  C  CE1   . TYR B 1  32   ? 153.262 152.066 115.100 1.00 117.97 ? 32   TYR B CE1   1 
ATOM   1970  C  CE2   . TYR B 1  32   ? 151.199 153.227 114.788 1.00 117.97 ? 32   TYR B CE2   1 
ATOM   1971  C  CZ    . TYR B 1  32   ? 152.045 152.483 115.580 1.00 117.97 ? 32   TYR B CZ    1 
ATOM   1972  O  OH    . TYR B 1  32   ? 151.669 152.146 116.859 1.00 117.97 ? 32   TYR B OH    1 
ATOM   1973  N  N     . THR B 1  33   ? 154.934 152.858 109.002 1.00 119.04 ? 33   THR B N     1 
ATOM   1974  C  CA    . THR B 1  33   ? 155.427 153.267 107.694 1.00 119.04 ? 33   THR B CA    1 
ATOM   1975  C  C     . THR B 1  33   ? 154.901 152.348 106.605 1.00 119.04 ? 33   THR B C     1 
ATOM   1976  O  O     . THR B 1  33   ? 154.484 152.811 105.537 1.00 119.04 ? 33   THR B O     1 
ATOM   1977  C  CB    . THR B 1  33   ? 156.953 153.275 107.681 1.00 119.04 ? 33   THR B CB    1 
ATOM   1978  O  OG1   . THR B 1  33   ? 157.430 151.939 107.493 1.00 119.04 ? 33   THR B OG1   1 
ATOM   1979  C  CG2   . THR B 1  33   ? 157.488 153.806 108.989 1.00 119.04 ? 33   THR B CG2   1 
ATOM   1980  N  N     . LEU B 1  34   ? 154.905 151.040 106.855 1.00 127.70 ? 34   LEU B N     1 
ATOM   1981  C  CA    . LEU B 1  34   ? 154.332 150.132 105.870 1.00 127.70 ? 34   LEU B CA    1 
ATOM   1982  C  C     . LEU B 1  34   ? 152.811 150.225 105.837 1.00 127.70 ? 34   LEU B C     1 
ATOM   1983  O  O     . LEU B 1  34   ? 152.219 150.250 104.755 1.00 127.70 ? 34   LEU B O     1 
ATOM   1984  C  CB    . LEU B 1  34   ? 154.769 148.691 106.141 1.00 127.70 ? 34   LEU B CB    1 
ATOM   1985  C  CG    . LEU B 1  34   ? 156.229 148.348 106.448 1.00 127.70 ? 34   LEU B CG    1 
ATOM   1986  C  CD1   . LEU B 1  34   ? 156.505 146.911 106.052 1.00 127.70 ? 34   LEU B CD1   1 
ATOM   1987  C  CD2   . LEU B 1  34   ? 157.196 149.270 105.727 1.00 127.70 ? 34   LEU B CD2   1 
ATOM   1988  N  N     . GLY B 1  35   ? 152.164 150.288 107.003 1.00 121.81 ? 35   GLY B N     1 
ATOM   1989  C  CA    . GLY B 1  35   ? 150.714 150.182 107.038 1.00 121.81 ? 35   GLY B CA    1 
ATOM   1990  C  C     . GLY B 1  35   ? 150.015 151.337 106.352 1.00 121.81 ? 35   GLY B C     1 
ATOM   1991  O  O     . GLY B 1  35   ? 149.138 151.135 105.507 1.00 121.81 ? 35   GLY B O     1 
ATOM   1992  N  N     . ASN B 1  36   ? 150.383 152.568 106.712 1.00 117.97 ? 36   ASN B N     1 
ATOM   1993  C  CA    . ASN B 1  36   ? 149.709 153.715 106.114 1.00 117.97 ? 36   ASN B CA    1 
ATOM   1994  C  C     . ASN B 1  36   ? 149.979 153.795 104.618 1.00 117.97 ? 36   ASN B C     1 
ATOM   1995  O  O     . ASN B 1  36   ? 149.063 154.052 103.825 1.00 117.97 ? 36   ASN B O     1 
ATOM   1996  C  CB    . ASN B 1  36   ? 150.134 155.005 106.806 1.00 117.97 ? 36   ASN B CB    1 
ATOM   1997  C  CG    . ASN B 1  36   ? 149.056 156.061 106.762 1.00 117.97 ? 36   ASN B CG    1 
ATOM   1998  O  OD1   . ASN B 1  36   ? 148.634 156.486 105.687 1.00 117.97 ? 36   ASN B OD1   1 
ATOM   1999  N  ND2   . ASN B 1  36   ? 148.595 156.486 107.930 1.00 117.97 ? 36   ASN B ND2   1 
ATOM   2000  N  N     . SER B 1  37   ? 151.228 153.566 104.215 1.00 120.93 ? 37   SER B N     1 
ATOM   2001  C  CA    . SER B 1  37   ? 151.560 153.607 102.798 1.00 120.93 ? 37   SER B CA    1 
ATOM   2002  C  C     . SER B 1  37   ? 150.769 152.562 102.028 1.00 120.93 ? 37   SER B C     1 
ATOM   2003  O  O     . SER B 1  37   ? 150.211 152.849 100.963 1.00 120.93 ? 37   SER B O     1 
ATOM   2004  C  CB    . SER B 1  37   ? 153.061 153.399 102.610 1.00 120.93 ? 37   SER B CB    1 
ATOM   2005  O  OG    . SER B 1  37   ? 153.786 154.025 103.653 1.00 120.93 ? 37   SER B OG    1 
ATOM   2006  N  N     . LEU B 1  38   ? 150.688 151.343 102.566 1.00 119.45 ? 38   LEU B N     1 
ATOM   2007  C  CA    . LEU B 1  38   ? 149.963 150.286 101.878 1.00 119.45 ? 38   LEU B CA    1 
ATOM   2008  C  C     . LEU B 1  38   ? 148.479 150.599 101.783 1.00 119.45 ? 38   LEU B C     1 
ATOM   2009  O  O     . LEU B 1  38   ? 147.866 150.390 100.732 1.00 119.45 ? 38   LEU B O     1 
ATOM   2010  C  CB    . LEU B 1  38   ? 150.185 148.948 102.578 1.00 119.45 ? 38   LEU B CB    1 
ATOM   2011  C  CG    . LEU B 1  38   ? 151.542 148.283 102.353 1.00 119.45 ? 38   LEU B CG    1 
ATOM   2012  C  CD1   . LEU B 1  38   ? 151.397 146.777 102.409 1.00 119.45 ? 38   LEU B CD1   1 
ATOM   2013  C  CD2   . LEU B 1  38   ? 152.146 148.711 101.029 1.00 119.45 ? 38   LEU B CD2   1 
ATOM   2014  N  N     . ARG B 1  39   ? 147.875 151.095 102.865 1.00 117.97 ? 39   ARG B N     1 
ATOM   2015  C  CA    . ARG B 1  39   ? 146.442 151.358 102.808 1.00 117.97 ? 39   ARG B CA    1 
ATOM   2016  C  C     . ARG B 1  39   ? 146.130 152.475 101.820 1.00 117.97 ? 39   ARG B C     1 
ATOM   2017  O  O     . ARG B 1  39   ? 145.177 152.371 101.038 1.00 117.97 ? 39   ARG B O     1 
ATOM   2018  C  CB    . ARG B 1  39   ? 145.887 151.675 104.197 1.00 117.97 ? 39   ARG B CB    1 
ATOM   2019  C  CG    . ARG B 1  39   ? 146.367 152.963 104.815 1.00 117.97 ? 39   ARG B CG    1 
ATOM   2020  C  CD    . ARG B 1  39   ? 145.299 153.573 105.697 1.00 117.97 ? 39   ARG B CD    1 
ATOM   2021  N  NE    . ARG B 1  39   ? 144.003 153.604 105.032 1.00 117.97 ? 39   ARG B NE    1 
ATOM   2022  C  CZ    . ARG B 1  39   ? 142.839 153.623 105.666 1.00 117.97 ? 39   ARG B CZ    1 
ATOM   2023  N  NH1   . ARG B 1  39   ? 142.772 153.608 106.986 1.00 117.97 ? 39   ARG B NH1   1 
ATOM   2024  N  NH2   . ARG B 1  39   ? 141.716 153.663 104.957 1.00 117.97 ? 39   ARG B NH2   1 
ATOM   2025  N  N     . ARG B 1  40   ? 146.939 153.538 101.810 1.00 117.97 ? 40   ARG B N     1 
ATOM   2026  C  CA    . ARG B 1  40   ? 146.701 154.606 100.844 1.00 117.97 ? 40   ARG B CA    1 
ATOM   2027  C  C     . ARG B 1  40   ? 146.912 154.121 99.416  1.00 117.97 ? 40   ARG B C     1 
ATOM   2028  O  O     . ARG B 1  40   ? 146.141 154.475 98.513  1.00 117.97 ? 40   ARG B O     1 
ATOM   2029  C  CB    . ARG B 1  40   ? 147.598 155.802 101.147 1.00 117.97 ? 40   ARG B CB    1 
ATOM   2030  C  CG    . ARG B 1  40   ? 147.416 156.352 102.544 1.00 117.97 ? 40   ARG B CG    1 
ATOM   2031  C  CD    . ARG B 1  40   ? 145.957 156.660 102.808 1.00 117.97 ? 40   ARG B CD    1 
ATOM   2032  N  NE    . ARG B 1  40   ? 145.488 157.778 102.000 1.00 117.97 ? 40   ARG B NE    1 
ATOM   2033  C  CZ    . ARG B 1  40   ? 145.300 159.005 102.463 1.00 117.97 ? 40   ARG B CZ    1 
ATOM   2034  N  NH1   . ARG B 1  40   ? 145.522 159.306 103.731 1.00 117.97 ? 40   ARG B NH1   1 
ATOM   2035  N  NH2   . ARG B 1  40   ? 144.880 159.954 101.633 1.00 117.97 ? 40   ARG B NH2   1 
ATOM   2036  N  N     . THR B 1  41   ? 147.953 153.316 99.187  1.00 120.25 ? 41   THR B N     1 
ATOM   2037  C  CA    . THR B 1  41   ? 148.206 152.807 97.846  1.00 120.25 ? 41   THR B CA    1 
ATOM   2038  C  C     . THR B 1  41   ? 147.065 151.919 97.375  1.00 120.25 ? 41   THR B C     1 
ATOM   2039  O  O     . THR B 1  41   ? 146.615 152.034 96.230  1.00 120.25 ? 41   THR B O     1 
ATOM   2040  C  CB    . THR B 1  41   ? 149.529 152.048 97.817  1.00 120.25 ? 41   THR B CB    1 
ATOM   2041  O  OG1   . THR B 1  41   ? 150.612 152.982 97.873  1.00 120.25 ? 41   THR B OG1   1 
ATOM   2042  C  CG2   . THR B 1  41   ? 149.650 151.235 96.545  1.00 120.25 ? 41   THR B CG2   1 
ATOM   2043  N  N     . LEU B 1  42   ? 146.567 151.041 98.247  1.00 118.35 ? 42   LEU B N     1 
ATOM   2044  C  CA    . LEU B 1  42   ? 145.425 150.215 97.879  1.00 118.35 ? 42   LEU B CA    1 
ATOM   2045  C  C     . LEU B 1  42   ? 144.208 151.073 97.569  1.00 118.35 ? 42   LEU B C     1 
ATOM   2046  O  O     . LEU B 1  42   ? 143.498 150.822 96.589  1.00 118.35 ? 42   LEU B O     1 
ATOM   2047  C  CB    . LEU B 1  42   ? 145.105 149.220 98.993  1.00 118.35 ? 42   LEU B CB    1 
ATOM   2048  C  CG    . LEU B 1  42   ? 146.146 148.143 99.285  1.00 118.35 ? 42   LEU B CG    1 
ATOM   2049  C  CD1   . LEU B 1  42   ? 146.116 147.767 100.750 1.00 118.35 ? 42   LEU B CD1   1 
ATOM   2050  C  CD2   . LEU B 1  42   ? 145.882 146.925 98.427  1.00 118.35 ? 42   LEU B CD2   1 
ATOM   2051  N  N     . LEU B 1  43   ? 143.958 152.100 98.381  1.00 117.97 ? 43   LEU B N     1 
ATOM   2052  C  CA    . LEU B 1  43   ? 142.766 152.910 98.169  1.00 117.97 ? 43   LEU B CA    1 
ATOM   2053  C  C     . LEU B 1  43   ? 142.828 153.711 96.877  1.00 117.97 ? 43   LEU B C     1 
ATOM   2054  O  O     . LEU B 1  43   ? 141.805 153.858 96.202  1.00 117.97 ? 43   LEU B O     1 
ATOM   2055  C  CB    . LEU B 1  43   ? 142.542 153.842 99.355  1.00 117.97 ? 43   LEU B CB    1 
ATOM   2056  C  CG    . LEU B 1  43   ? 142.008 153.147 100.603 1.00 117.97 ? 43   LEU B CG    1 
ATOM   2057  C  CD1   . LEU B 1  43   ? 141.594 154.168 101.640 1.00 117.97 ? 43   LEU B CD1   1 
ATOM   2058  C  CD2   . LEU B 1  43   ? 140.842 152.246 100.241 1.00 117.97 ? 43   LEU B CD2   1 
ATOM   2059  N  N     . SER B 1  44   ? 143.992 154.242 96.510  1.00 118.92 ? 44   SER B N     1 
ATOM   2060  C  CA    . SER B 1  44   ? 144.023 155.193 95.400  1.00 118.92 ? 44   SER B CA    1 
ATOM   2061  C  C     . SER B 1  44   ? 145.165 154.902 94.436  1.00 118.92 ? 44   SER B C     1 
ATOM   2062  O  O     . SER B 1  44   ? 145.825 155.820 93.939  1.00 118.92 ? 44   SER B O     1 
ATOM   2063  C  CB    . SER B 1  44   ? 144.118 156.626 95.915  1.00 118.92 ? 44   SER B CB    1 
ATOM   2064  O  OG    . SER B 1  44   ? 145.374 156.862 96.523  1.00 118.92 ? 44   SER B OG    1 
ATOM   2065  N  N     . SER B 1  45   ? 145.418 153.627 94.148  1.00 124.46 ? 45   SER B N     1 
ATOM   2066  C  CA    . SER B 1  45   ? 146.412 153.292 93.133  1.00 124.46 ? 45   SER B CA    1 
ATOM   2067  C  C     . SER B 1  45   ? 146.010 152.166 92.196  1.00 124.46 ? 45   SER B C     1 
ATOM   2068  O  O     . SER B 1  45   ? 146.662 152.003 91.159  1.00 124.46 ? 45   SER B O     1 
ATOM   2069  C  CB    . SER B 1  45   ? 147.746 152.929 93.793  1.00 124.46 ? 45   SER B CB    1 
ATOM   2070  O  OG    . SER B 1  45   ? 148.104 153.890 94.770  1.00 124.46 ? 45   SER B OG    1 
ATOM   2071  N  N     . ILE B 1  46   ? 144.980 151.387 92.498  1.00 124.76 ? 46   ILE B N     1 
ATOM   2072  C  CA    . ILE B 1  46   ? 144.616 150.223 91.697  1.00 124.76 ? 46   ILE B CA    1 
ATOM   2073  C  C     . ILE B 1  46   ? 143.671 150.686 90.593  1.00 124.76 ? 46   ILE B C     1 
ATOM   2074  O  O     . ILE B 1  46   ? 142.649 151.320 90.898  1.00 124.76 ? 46   ILE B O     1 
ATOM   2075  C  CB    . ILE B 1  46   ? 143.964 149.128 92.550  1.00 124.76 ? 46   ILE B CB    1 
ATOM   2076  C  CG1   . ILE B 1  46   ? 144.865 148.712 93.719  1.00 124.76 ? 46   ILE B CG1   1 
ATOM   2077  C  CG2   . ILE B 1  46   ? 143.657 147.916 91.693  1.00 124.76 ? 46   ILE B CG2   1 
ATOM   2078  C  CD1   . ILE B 1  46   ? 146.354 148.793 93.446  1.00 124.76 ? 46   ILE B CD1   1 
ATOM   2079  N  N     . PRO B 1  47   ? 143.968 150.410 89.326  1.00 121.63 ? 47   PRO B N     1 
ATOM   2080  C  CA    . PRO B 1  47   ? 143.059 150.820 88.252  1.00 121.63 ? 47   PRO B CA    1 
ATOM   2081  C  C     . PRO B 1  47   ? 141.716 150.110 88.347  1.00 121.63 ? 47   PRO B C     1 
ATOM   2082  O  O     . PRO B 1  47   ? 141.620 148.970 88.807  1.00 121.63 ? 47   PRO B O     1 
ATOM   2083  C  CB    . PRO B 1  47   ? 143.812 150.423 86.976  1.00 121.63 ? 47   PRO B CB    1 
ATOM   2084  C  CG    . PRO B 1  47   ? 145.236 150.265 87.398  1.00 121.63 ? 47   PRO B CG    1 
ATOM   2085  C  CD    . PRO B 1  47   ? 145.189 149.777 88.807  1.00 121.63 ? 47   PRO B CD    1 
ATOM   2086  N  N     . GLY B 1  48   ? 140.673 150.802 87.902  1.00 121.03 ? 48   GLY B N     1 
ATOM   2087  C  CA    . GLY B 1  48   ? 139.331 150.246 87.911  1.00 121.03 ? 48   GLY B CA    1 
ATOM   2088  C  C     . GLY B 1  48   ? 138.384 151.155 87.163  1.00 121.03 ? 48   GLY B C     1 
ATOM   2089  O  O     . GLY B 1  48   ? 138.735 152.271 86.772  1.00 121.03 ? 48   GLY B O     1 
ATOM   2090  N  N     . ALA B 1  49   ? 137.166 150.658 86.968  1.00 130.16 ? 49   ALA B N     1 
ATOM   2091  C  CA    . ALA B 1  49   ? 136.136 151.372 86.228  1.00 130.16 ? 49   ALA B CA    1 
ATOM   2092  C  C     . ALA B 1  49   ? 134.877 151.507 87.070  1.00 130.16 ? 49   ALA B C     1 
ATOM   2093  O  O     . ALA B 1  49   ? 134.570 150.637 87.890  1.00 130.16 ? 49   ALA B O     1 
ATOM   2094  C  CB    . ALA B 1  49   ? 135.808 150.656 84.916  1.00 130.16 ? 49   ALA B CB    1 
ATOM   2095  N  N     . ALA B 1  50   ? 134.150 152.602 86.864  1.00 128.72 ? 50   ALA B N     1 
ATOM   2096  C  CA    . ALA B 1  50   ? 132.904 152.849 87.572  1.00 128.72 ? 50   ALA B CA    1 
ATOM   2097  C  C     . ALA B 1  50   ? 132.023 153.763 86.736  1.00 128.72 ? 50   ALA B C     1 
ATOM   2098  O  O     . ALA B 1  50   ? 132.489 154.444 85.821  1.00 128.72 ? 50   ALA B O     1 
ATOM   2099  C  CB    . ALA B 1  50   ? 133.148 153.470 88.951  1.00 128.72 ? 50   ALA B CB    1 
ATOM   2100  N  N     . VAL B 1  51   ? 130.732 153.772 87.066  1.00 128.98 ? 51   VAL B N     1 
ATOM   2101  C  CA    . VAL B 1  51   ? 129.789 154.617 86.349  1.00 128.98 ? 51   VAL B CA    1 
ATOM   2102  C  C     . VAL B 1  51   ? 130.041 156.079 86.700  1.00 128.98 ? 51   VAL B C     1 
ATOM   2103  O  O     . VAL B 1  51   ? 130.450 156.415 87.818  1.00 128.98 ? 51   VAL B O     1 
ATOM   2104  C  CB    . VAL B 1  51   ? 128.343 154.198 86.670  1.00 128.98 ? 51   VAL B CB    1 
ATOM   2105  C  CG1   . VAL B 1  51   ? 127.973 154.580 88.094  1.00 128.98 ? 51   VAL B CG1   1 
ATOM   2106  C  CG2   . VAL B 1  51   ? 127.383 154.812 85.680  1.00 128.98 ? 51   VAL B CG2   1 
ATOM   2107  N  N     . THR B 1  52   ? 129.817 156.961 85.728  1.00 135.11 ? 52   THR B N     1 
ATOM   2108  C  CA    . THR B 1  52   ? 130.093 158.382 85.901  1.00 135.11 ? 52   THR B CA    1 
ATOM   2109  C  C     . THR B 1  52   ? 128.858 159.253 85.747  1.00 135.11 ? 52   THR B C     1 
ATOM   2110  O  O     . THR B 1  52   ? 128.607 160.117 86.595  1.00 135.11 ? 52   THR B O     1 
ATOM   2111  C  CB    . THR B 1  52   ? 131.170 158.829 84.904  1.00 135.11 ? 52   THR B CB    1 
ATOM   2112  O  OG1   . THR B 1  52   ? 130.769 158.473 83.576  1.00 135.11 ? 52   THR B OG1   1 
ATOM   2113  C  CG2   . THR B 1  52   ? 132.492 158.164 85.225  1.00 135.11 ? 52   THR B CG2   1 
ATOM   2114  N  N     . SER B 1  53   ? 128.079 159.060 84.686  1.00 144.55 ? 53   SER B N     1 
ATOM   2115  C  CA    . SER B 1  53   ? 126.902 159.878 84.437  1.00 144.55 ? 53   SER B CA    1 
ATOM   2116  C  C     . SER B 1  53   ? 125.731 158.978 84.078  1.00 144.55 ? 53   SER B C     1 
ATOM   2117  O  O     . SER B 1  53   ? 125.911 157.893 83.519  1.00 144.55 ? 53   SER B O     1 
ATOM   2118  C  CB    . SER B 1  53   ? 127.147 160.901 83.321  1.00 144.55 ? 53   SER B CB    1 
ATOM   2119  O  OG    . SER B 1  53   ? 127.795 160.305 82.212  1.00 144.55 ? 53   SER B OG    1 
ATOM   2120  N  N     . ILE B 1  54   ? 124.526 159.441 84.399  1.00 145.46 ? 54   ILE B N     1 
ATOM   2121  C  CA    . ILE B 1  54   ? 123.321 158.631 84.285  1.00 145.46 ? 54   ILE B CA    1 
ATOM   2122  C  C     . ILE B 1  54   ? 122.252 159.423 83.551  1.00 145.46 ? 54   ILE B C     1 
ATOM   2123  O  O     . ILE B 1  54   ? 121.998 160.586 83.878  1.00 145.46 ? 54   ILE B O     1 
ATOM   2124  C  CB    . ILE B 1  54   ? 122.808 158.192 85.667  1.00 145.46 ? 54   ILE B CB    1 
ATOM   2125  C  CG1   . ILE B 1  54   ? 123.795 157.215 86.292  1.00 145.46 ? 54   ILE B CG1   1 
ATOM   2126  C  CG2   . ILE B 1  54   ? 121.435 157.559 85.555  1.00 145.46 ? 54   ILE B CG2   1 
ATOM   2127  C  CD1   . ILE B 1  54   ? 124.114 156.068 85.404  1.00 145.46 ? 54   ILE B CD1   1 
ATOM   2128  N  N     . ARG B 1  55   ? 121.627 158.791 82.561  1.00 159.41 ? 55   ARG B N     1 
ATOM   2129  C  CA    . ARG B 1  55   ? 120.450 159.336 81.904  1.00 159.41 ? 55   ARG B CA    1 
ATOM   2130  C  C     . ARG B 1  55   ? 119.430 158.223 81.733  1.00 159.41 ? 55   ARG B C     1 
ATOM   2131  O  O     . ARG B 1  55   ? 119.784 157.099 81.367  1.00 159.41 ? 55   ARG B O     1 
ATOM   2132  C  CB    . ARG B 1  55   ? 120.795 159.956 80.546  1.00 159.41 ? 55   ARG B CB    1 
ATOM   2133  C  CG    . ARG B 1  55   ? 119.602 160.544 79.815  1.00 159.41 ? 55   ARG B CG    1 
ATOM   2134  C  CD    . ARG B 1  55   ? 119.785 160.470 78.308  1.00 159.41 ? 55   ARG B CD    1 
ATOM   2135  N  NE    . ARG B 1  55   ? 121.165 160.720 77.909  1.00 159.41 ? 55   ARG B NE    1 
ATOM   2136  C  CZ    . ARG B 1  55   ? 121.727 161.919 77.866  1.00 159.41 ? 55   ARG B CZ    1 
ATOM   2137  N  NH1   . ARG B 1  55   ? 121.055 163.011 78.192  1.00 159.41 ? 55   ARG B NH1   1 
ATOM   2138  N  NH2   . ARG B 1  55   ? 122.998 162.027 77.488  1.00 159.41 ? 55   ARG B NH2   1 
ATOM   2139  N  N     . ILE B 1  56   ? 118.166 158.533 82.015  1.00 160.65 ? 56   ILE B N     1 
ATOM   2140  C  CA    . ILE B 1  56   ? 117.081 157.575 81.867  1.00 160.65 ? 56   ILE B CA    1 
ATOM   2141  C  C     . ILE B 1  56   ? 115.930 158.248 81.136  1.00 160.65 ? 56   ILE B C     1 
ATOM   2142  O  O     . ILE B 1  56   ? 115.784 159.472 81.147  1.00 160.65 ? 56   ILE B O     1 
ATOM   2143  C  CB    . ILE B 1  56   ? 116.610 157.011 83.223  1.00 160.65 ? 56   ILE B CB    1 
ATOM   2144  C  CG1   . ILE B 1  56   ? 116.250 158.149 84.171  1.00 160.65 ? 56   ILE B CG1   1 
ATOM   2145  C  CG2   . ILE B 1  56   ? 117.684 156.139 83.837  1.00 160.65 ? 56   ILE B CG2   1 
ATOM   2146  C  CD1   . ILE B 1  56   ? 116.090 157.726 85.610  1.00 160.65 ? 56   ILE B CD1   1 
ATOM   2147  N  N     . ASP B 1  57   ? 115.108 157.426 80.491  1.00 169.81 ? 57   ASP B N     1 
ATOM   2148  C  CA    . ASP B 1  57   ? 113.998 157.948 79.707  1.00 169.81 ? 57   ASP B CA    1 
ATOM   2149  C  C     . ASP B 1  57   ? 112.926 158.535 80.613  1.00 169.81 ? 57   ASP B C     1 
ATOM   2150  O  O     . ASP B 1  57   ? 112.673 158.035 81.712  1.00 169.81 ? 57   ASP B O     1 
ATOM   2151  C  CB    . ASP B 1  57   ? 113.397 156.847 78.836  1.00 169.81 ? 57   ASP B CB    1 
ATOM   2152  C  CG    . ASP B 1  57   ? 112.913 155.663 79.647  1.00 169.81 ? 57   ASP B CG    1 
ATOM   2153  O  OD1   . ASP B 1  57   ? 113.447 155.439 80.755  1.00 169.81 ? 57   ASP B OD1   1 
ATOM   2154  O  OD2   . ASP B 1  57   ? 111.999 154.953 79.175  1.00 169.81 ? 57   ASP B OD2   1 
ATOM   2155  N  N     . GLY B 1  58   ? 112.296 159.609 80.146  1.00 174.49 ? 58   GLY B N     1 
ATOM   2156  C  CA    . GLY B 1  58   ? 111.175 160.210 80.824  1.00 174.49 ? 58   GLY B CA    1 
ATOM   2157  C  C     . GLY B 1  58   ? 111.533 161.291 81.822  1.00 174.49 ? 58   GLY B C     1 
ATOM   2158  O  O     . GLY B 1  58   ? 110.627 161.942 82.353  1.00 174.49 ? 58   GLY B O     1 
ATOM   2159  N  N     . VAL B 1  59   ? 112.816 161.500 82.097  1.00 176.43 ? 59   VAL B N     1 
ATOM   2160  C  CA    . VAL B 1  59   ? 113.251 162.520 83.043  1.00 176.43 ? 59   VAL B CA    1 
ATOM   2161  C  C     . VAL B 1  59   ? 113.993 163.617 82.292  1.00 176.43 ? 59   VAL B C     1 
ATOM   2162  O  O     . VAL B 1  59   ? 114.862 163.338 81.454  1.00 176.43 ? 59   VAL B O     1 
ATOM   2163  C  CB    . VAL B 1  59   ? 114.121 161.920 84.163  1.00 176.43 ? 59   VAL B CB    1 
ATOM   2164  C  CG1   . VAL B 1  59   ? 115.439 161.416 83.624  1.00 176.43 ? 59   VAL B CG1   1 
ATOM   2165  C  CG2   . VAL B 1  59   ? 114.374 162.957 85.235  1.00 176.43 ? 59   VAL B CG2   1 
ATOM   2166  N  N     . LEU B 1  60   ? 113.603 164.863 82.542  1.00 182.30 ? 60   LEU B N     1 
ATOM   2167  C  CA    . LEU B 1  60   ? 114.382 166.012 82.102  1.00 182.30 ? 60   LEU B CA    1 
ATOM   2168  C  C     . LEU B 1  60   ? 114.482 167.023 83.237  1.00 182.30 ? 60   LEU B C     1 
ATOM   2169  O  O     . LEU B 1  60   ? 115.442 167.796 83.311  1.00 182.30 ? 60   LEU B O     1 
ATOM   2170  C  CB    . LEU B 1  60   ? 113.763 166.627 80.841  1.00 182.30 ? 60   LEU B CB    1 
ATOM   2171  C  CG    . LEU B 1  60   ? 112.339 167.197 80.855  1.00 182.30 ? 60   LEU B CG    1 
ATOM   2172  C  CD1   . LEU B 1  60   ? 112.285 168.628 81.379  1.00 182.30 ? 60   LEU B CD1   1 
ATOM   2173  C  CD2   . LEU B 1  60   ? 111.719 167.108 79.466  1.00 182.30 ? 60   LEU B CD2   1 
ATOM   2174  N  N     . HIS B 1  61   ? 113.487 167.021 84.124  1.00 180.24 ? 61   HIS B N     1 
ATOM   2175  C  CA    . HIS B 1  61   ? 113.460 167.948 85.244  1.00 180.24 ? 61   HIS B CA    1 
ATOM   2176  C  C     . HIS B 1  61   ? 112.972 167.325 86.545  1.00 180.24 ? 61   HIS B C     1 
ATOM   2177  O  O     . HIS B 1  61   ? 112.926 168.026 87.560  1.00 180.24 ? 61   HIS B O     1 
ATOM   2178  C  CB    . HIS B 1  61   ? 112.578 169.159 84.904  1.00 180.24 ? 61   HIS B CB    1 
ATOM   2179  C  CG    . HIS B 1  61   ? 113.065 170.445 85.490  1.00 180.24 ? 61   HIS B CG    1 
ATOM   2180  N  ND1   . HIS B 1  61   ? 113.295 170.608 86.839  1.00 180.24 ? 61   HIS B ND1   1 
ATOM   2181  C  CD2   . HIS B 1  61   ? 113.369 171.629 84.910  1.00 180.24 ? 61   HIS B CD2   1 
ATOM   2182  C  CE1   . HIS B 1  61   ? 113.715 171.840 87.064  1.00 180.24 ? 61   HIS B CE1   1 
ATOM   2183  N  NE2   . HIS B 1  61   ? 113.771 172.480 85.910  1.00 180.24 ? 61   HIS B NE2   1 
ATOM   2184  N  N     . GLU B 1  62   ? 112.607 166.043 86.552  1.00 185.09 ? 62   GLU B N     1 
ATOM   2185  C  CA    . GLU B 1  62   ? 111.986 165.400 87.711  1.00 185.09 ? 62   GLU B CA    1 
ATOM   2186  C  C     . GLU B 1  62   ? 113.043 164.561 88.425  1.00 185.09 ? 62   GLU B C     1 
ATOM   2187  O  O     . GLU B 1  62   ? 113.224 163.377 88.142  1.00 185.09 ? 62   GLU B O     1 
ATOM   2188  C  CB    . GLU B 1  62   ? 110.781 164.563 87.285  1.00 185.09 ? 62   GLU B CB    1 
ATOM   2189  C  CG    . GLU B 1  62   ? 110.994 163.674 86.056  1.00 185.09 ? 62   GLU B CG    1 
ATOM   2190  C  CD    . GLU B 1  62   ? 110.766 164.400 84.741  1.00 185.09 ? 62   GLU B CD    1 
ATOM   2191  O  OE1   . GLU B 1  62   ? 111.598 165.258 84.379  1.00 185.09 ? 62   GLU B OE1   1 
ATOM   2192  O  OE2   . GLU B 1  62   ? 109.755 164.112 84.068  1.00 185.09 ? 62   GLU B OE2   1 
ATOM   2193  N  N     . PHE B 1  63   ? 113.734 165.183 89.378  1.00 177.54 ? 63   PHE B N     1 
ATOM   2194  C  CA    . PHE B 1  63   ? 114.820 164.537 90.101  1.00 177.54 ? 63   PHE B CA    1 
ATOM   2195  C  C     . PHE B 1  63   ? 114.349 163.818 91.359  1.00 177.54 ? 63   PHE B C     1 
ATOM   2196  O  O     . PHE B 1  63   ? 115.141 163.631 92.290  1.00 177.54 ? 63   PHE B O     1 
ATOM   2197  C  CB    . PHE B 1  63   ? 115.902 165.560 90.455  1.00 177.54 ? 63   PHE B CB    1 
ATOM   2198  C  CG    . PHE B 1  63   ? 116.551 166.194 89.259  1.00 177.54 ? 63   PHE B CG    1 
ATOM   2199  C  CD1   . PHE B 1  63   ? 115.913 167.202 88.557  1.00 177.54 ? 63   PHE B CD1   1 
ATOM   2200  C  CD2   . PHE B 1  63   ? 117.799 165.777 88.835  1.00 177.54 ? 63   PHE B CD2   1 
ATOM   2201  C  CE1   . PHE B 1  63   ? 116.508 167.782 87.456  1.00 177.54 ? 63   PHE B CE1   1 
ATOM   2202  C  CE2   . PHE B 1  63   ? 118.399 166.354 87.736  1.00 177.54 ? 63   PHE B CE2   1 
ATOM   2203  C  CZ    . PHE B 1  63   ? 117.753 167.358 87.046  1.00 177.54 ? 63   PHE B CZ    1 
ATOM   2204  N  N     . THR B 1  64   ? 113.083 163.411 91.411  1.00 168.02 ? 64   THR B N     1 
ATOM   2205  C  CA    . THR B 1  64   ? 112.537 162.702 92.560  1.00 168.02 ? 64   THR B CA    1 
ATOM   2206  C  C     . THR B 1  64   ? 112.102 161.285 92.224  1.00 168.02 ? 64   THR B C     1 
ATOM   2207  O  O     . THR B 1  64   ? 112.496 160.337 92.908  1.00 168.02 ? 64   THR B O     1 
ATOM   2208  C  CB    . THR B 1  64   ? 111.350 163.481 93.143  1.00 168.02 ? 64   THR B CB    1 
ATOM   2209  O  OG1   . THR B 1  64   ? 111.586 164.887 93.005  1.00 168.02 ? 64   THR B OG1   1 
ATOM   2210  C  CG2   . THR B 1  64   ? 111.164 163.143 94.615  1.00 168.02 ? 64   THR B CG2   1 
ATOM   2211  N  N     . THR B 1  65   ? 111.295 161.115 91.181  1.00 162.53 ? 65   THR B N     1 
ATOM   2212  C  CA    . THR B 1  65   ? 110.788 159.803 90.816  1.00 162.53 ? 65   THR B CA    1 
ATOM   2213  C  C     . THR B 1  65   ? 110.504 159.781 89.323  1.00 162.53 ? 65   THR B C     1 
ATOM   2214  O  O     . THR B 1  65   ? 110.423 160.822 88.666  1.00 162.53 ? 65   THR B O     1 
ATOM   2215  C  CB    . THR B 1  65   ? 109.527 159.445 91.606  1.00 162.53 ? 65   THR B CB    1 
ATOM   2216  O  OG1   . THR B 1  65   ? 108.894 158.310 91.003  1.00 162.53 ? 65   THR B OG1   1 
ATOM   2217  C  CG2   . THR B 1  65   ? 108.556 160.615 91.614  1.00 162.53 ? 65   THR B CG2   1 
ATOM   2218  N  N     . VAL B 1  66   ? 110.351 158.573 88.794  1.00 163.40 ? 66   VAL B N     1 
ATOM   2219  C  CA    . VAL B 1  66   ? 110.091 158.376 87.373  1.00 163.40 ? 66   VAL B CA    1 
ATOM   2220  C  C     . VAL B 1  66   ? 108.839 157.522 87.219  1.00 163.40 ? 66   VAL B C     1 
ATOM   2221  O  O     . VAL B 1  66   ? 108.687 156.513 87.923  1.00 163.40 ? 66   VAL B O     1 
ATOM   2222  C  CB    . VAL B 1  66   ? 111.305 157.743 86.672  1.00 163.40 ? 66   VAL B CB    1 
ATOM   2223  C  CG1   . VAL B 1  66   ? 111.840 156.576 87.482  1.00 163.40 ? 66   VAL B CG1   1 
ATOM   2224  C  CG2   . VAL B 1  66   ? 110.944 157.293 85.264  1.00 163.40 ? 66   VAL B CG2   1 
ATOM   2225  N  N     . PRO B 1  67   ? 107.917 157.888 86.334  1.00 173.77 ? 67   PRO B N     1 
ATOM   2226  C  CA    . PRO B 1  67   ? 106.735 157.052 86.106  1.00 173.77 ? 67   PRO B CA    1 
ATOM   2227  C  C     . PRO B 1  67   ? 107.122 155.699 85.530  1.00 173.77 ? 67   PRO B C     1 
ATOM   2228  O  O     . PRO B 1  67   ? 108.274 155.432 85.186  1.00 173.77 ? 67   PRO B O     1 
ATOM   2229  C  CB    . PRO B 1  67   ? 105.901 157.870 85.115  1.00 173.77 ? 67   PRO B CB    1 
ATOM   2230  C  CG    . PRO B 1  67   ? 106.877 158.808 84.476  1.00 173.77 ? 67   PRO B CG    1 
ATOM   2231  C  CD    . PRO B 1  67   ? 107.876 159.128 85.543  1.00 173.77 ? 67   PRO B CD    1 
ATOM   2232  N  N     . GLY B 1  68   ? 106.122 154.830 85.426  1.00 178.85 ? 68   GLY B N     1 
ATOM   2233  C  CA    . GLY B 1  68   ? 106.371 153.460 85.031  1.00 178.85 ? 68   GLY B CA    1 
ATOM   2234  C  C     . GLY B 1  68   ? 106.789 152.629 86.224  1.00 178.85 ? 68   GLY B C     1 
ATOM   2235  O  O     . GLY B 1  68   ? 106.106 151.670 86.595  1.00 178.85 ? 68   GLY B O     1 
ATOM   2236  N  N     . VAL B 1  69   ? 107.911 152.990 86.834  1.00 172.29 ? 69   VAL B N     1 
ATOM   2237  C  CA    . VAL B 1  69   ? 108.331 152.373 88.080  1.00 172.29 ? 69   VAL B CA    1 
ATOM   2238  C  C     . VAL B 1  69   ? 107.750 153.184 89.231  1.00 172.29 ? 69   VAL B C     1 
ATOM   2239  O  O     . VAL B 1  69   ? 107.334 154.333 89.067  1.00 172.29 ? 69   VAL B O     1 
ATOM   2240  C  CB    . VAL B 1  69   ? 109.866 152.274 88.180  1.00 172.29 ? 69   VAL B CB    1 
ATOM   2241  C  CG1   . VAL B 1  69   ? 110.450 153.564 88.723  1.00 172.29 ? 69   VAL B CG1   1 
ATOM   2242  C  CG2   . VAL B 1  69   ? 110.271 151.082 89.021  1.00 172.29 ? 69   VAL B CG2   1 
ATOM   2243  N  N     . LYS B 1  70   ? 107.712 152.576 90.416  1.00 175.37 ? 70   LYS B N     1 
ATOM   2244  C  CA    . LYS B 1  70   ? 107.068 153.216 91.556  1.00 175.37 ? 70   LYS B CA    1 
ATOM   2245  C  C     . LYS B 1  70   ? 108.071 153.873 92.500  1.00 175.37 ? 70   LYS B C     1 
ATOM   2246  O  O     . LYS B 1  70   ? 107.821 154.971 93.007  1.00 175.37 ? 70   LYS B O     1 
ATOM   2247  C  CB    . LYS B 1  70   ? 106.217 152.194 92.317  1.00 175.37 ? 70   LYS B CB    1 
ATOM   2248  C  CG    . LYS B 1  70   ? 104.782 152.077 91.817  1.00 175.37 ? 70   LYS B CG    1 
ATOM   2249  C  CD    . LYS B 1  70   ? 104.204 153.432 91.440  1.00 175.37 ? 70   LYS B CD    1 
ATOM   2250  C  CE    . LYS B 1  70   ? 102.958 153.279 90.582  1.00 175.37 ? 70   LYS B CE    1 
ATOM   2251  N  NZ    . LYS B 1  70   ? 103.268 152.669 89.260  1.00 175.37 ? 70   LYS B NZ    1 
ATOM   2252  N  N     . GLU B 1  71   ? 109.203 153.220 92.744  1.00 161.36 ? 71   GLU B N     1 
ATOM   2253  C  CA    . GLU B 1  71   ? 110.161 153.713 93.721  1.00 161.36 ? 71   GLU B CA    1 
ATOM   2254  C  C     . GLU B 1  71   ? 110.871 154.965 93.206  1.00 161.36 ? 71   GLU B C     1 
ATOM   2255  O  O     . GLU B 1  71   ? 110.829 155.304 92.020  1.00 161.36 ? 71   GLU B O     1 
ATOM   2256  C  CB    . GLU B 1  71   ? 111.168 152.619 94.075  1.00 161.36 ? 71   GLU B CB    1 
ATOM   2257  C  CG    . GLU B 1  71   ? 111.871 152.008 92.882  1.00 161.36 ? 71   GLU B CG    1 
ATOM   2258  C  CD    . GLU B 1  71   ? 111.080 150.863 92.277  1.00 161.36 ? 71   GLU B CD    1 
ATOM   2259  O  OE1   . GLU B 1  71   ? 109.841 150.843 92.433  1.00 161.36 ? 71   GLU B OE1   1 
ATOM   2260  O  OE2   . GLU B 1  71   ? 111.695 149.976 91.654  1.00 161.36 ? 71   GLU B OE2   1 
ATOM   2261  N  N     . ASP B 1  72   ? 111.534 155.655 94.131  1.00 153.03 ? 72   ASP B N     1 
ATOM   2262  C  CA    . ASP B 1  72   ? 112.143 156.949 93.855  1.00 153.03 ? 72   ASP B CA    1 
ATOM   2263  C  C     . ASP B 1  72   ? 113.437 156.764 93.064  1.00 153.03 ? 72   ASP B C     1 
ATOM   2264  O  O     . ASP B 1  72   ? 113.785 155.660 92.639  1.00 153.03 ? 72   ASP B O     1 
ATOM   2265  C  CB    . ASP B 1  72   ? 112.377 157.703 95.159  1.00 153.03 ? 72   ASP B CB    1 
ATOM   2266  C  CG    . ASP B 1  72   ? 113.508 157.116 95.968  1.00 153.03 ? 72   ASP B CG    1 
ATOM   2267  O  OD1   . ASP B 1  72   ? 113.315 156.036 96.564  1.00 153.03 ? 72   ASP B OD1   1 
ATOM   2268  O  OD2   . ASP B 1  72   ? 114.593 157.728 95.999  1.00 153.03 ? 72   ASP B OD2   1 
ATOM   2269  N  N     . VAL B 1  73   ? 114.174 157.858 92.868  1.00 144.96 ? 73   VAL B N     1 
ATOM   2270  C  CA    . VAL B 1  73   ? 115.325 157.867 91.972  1.00 144.96 ? 73   VAL B CA    1 
ATOM   2271  C  C     . VAL B 1  73   ? 116.619 157.721 92.763  1.00 144.96 ? 73   VAL B C     1 
ATOM   2272  O  O     . VAL B 1  73   ? 117.639 157.285 92.221  1.00 144.96 ? 73   VAL B O     1 
ATOM   2273  C  CB    . VAL B 1  73   ? 115.342 159.149 91.117  1.00 144.96 ? 73   VAL B CB    1 
ATOM   2274  C  CG1   . VAL B 1  73   ? 115.628 160.369 91.979  1.00 144.96 ? 73   VAL B CG1   1 
ATOM   2275  C  CG2   . VAL B 1  73   ? 116.351 159.031 89.983  1.00 144.96 ? 73   VAL B CG2   1 
ATOM   2276  N  N     . THR B 1  74   ? 116.594 158.088 94.046  1.00 133.65 ? 74   THR B N     1 
ATOM   2277  C  CA    . THR B 1  74   ? 117.799 157.963 94.860  1.00 133.65 ? 74   THR B CA    1 
ATOM   2278  C  C     . THR B 1  74   ? 118.201 156.503 95.023  1.00 133.65 ? 74   THR B C     1 
ATOM   2279  O  O     . THR B 1  74   ? 119.385 156.160 94.927  1.00 133.65 ? 74   THR B O     1 
ATOM   2280  C  CB    . THR B 1  74   ? 117.588 158.622 96.222  1.00 133.65 ? 74   THR B CB    1 
ATOM   2281  O  OG1   . THR B 1  74   ? 117.381 160.028 96.043  1.00 133.65 ? 74   THR B OG1   1 
ATOM   2282  C  CG2   . THR B 1  74   ? 118.798 158.411 97.112  1.00 133.65 ? 74   THR B CG2   1 
ATOM   2283  N  N     . GLU B 1  75   ? 117.226 155.626 95.258  1.00 142.41 ? 75   GLU B N     1 
ATOM   2284  C  CA    . GLU B 1  75   ? 117.512 154.197 95.320  1.00 142.41 ? 75   GLU B CA    1 
ATOM   2285  C  C     . GLU B 1  75   ? 118.144 153.716 94.021  1.00 142.41 ? 75   GLU B C     1 
ATOM   2286  O  O     . GLU B 1  75   ? 119.126 152.966 94.031  1.00 142.41 ? 75   GLU B O     1 
ATOM   2287  C  CB    . GLU B 1  75   ? 116.221 153.430 95.614  1.00 142.41 ? 75   GLU B CB    1 
ATOM   2288  C  CG    . GLU B 1  75   ? 116.288 151.933 95.358  1.00 142.41 ? 75   GLU B CG    1 
ATOM   2289  C  CD    . GLU B 1  75   ? 114.948 151.362 94.920  1.00 142.41 ? 75   GLU B CD    1 
ATOM   2290  O  OE1   . GLU B 1  75   ? 113.960 151.517 95.666  1.00 142.41 ? 75   GLU B OE1   1 
ATOM   2291  O  OE2   . GLU B 1  75   ? 114.881 150.760 93.828  1.00 142.41 ? 75   GLU B OE2   1 
ATOM   2292  N  N     . ILE B 1  76   ? 117.598 154.164 92.889  1.00 136.50 ? 76   ILE B N     1 
ATOM   2293  C  CA    . ILE B 1  76   ? 118.108 153.734 91.591  1.00 136.50 ? 76   ILE B CA    1 
ATOM   2294  C  C     . ILE B 1  76   ? 119.544 154.199 91.403  1.00 136.50 ? 76   ILE B C     1 
ATOM   2295  O  O     . ILE B 1  76   ? 120.412 153.431 90.973  1.00 136.50 ? 76   ILE B O     1 
ATOM   2296  C  CB    . ILE B 1  76   ? 117.203 154.252 90.459  1.00 136.50 ? 76   ILE B CB    1 
ATOM   2297  C  CG1   . ILE B 1  76   ? 115.731 153.983 90.777  1.00 136.50 ? 76   ILE B CG1   1 
ATOM   2298  C  CG2   . ILE B 1  76   ? 117.598 153.618 89.138  1.00 136.50 ? 76   ILE B CG2   1 
ATOM   2299  C  CD1   . ILE B 1  76   ? 115.422 152.539 91.108  1.00 136.50 ? 76   ILE B CD1   1 
ATOM   2300  N  N     . ILE B 1  77   ? 119.816 155.466 91.715  1.00 126.62 ? 77   ILE B N     1 
ATOM   2301  C  CA    . ILE B 1  77   ? 121.148 156.006 91.470  1.00 126.62 ? 77   ILE B CA    1 
ATOM   2302  C  C     . ILE B 1  77   ? 122.167 155.356 92.398  1.00 126.62 ? 77   ILE B C     1 
ATOM   2303  O  O     . ILE B 1  77   ? 123.299 155.071 91.992  1.00 126.62 ? 77   ILE B O     1 
ATOM   2304  C  CB    . ILE B 1  77   ? 121.143 157.543 91.584  1.00 126.62 ? 77   ILE B CB    1 
ATOM   2305  C  CG1   . ILE B 1  77   ? 122.439 158.119 91.025  1.00 126.62 ? 77   ILE B CG1   1 
ATOM   2306  C  CG2   . ILE B 1  77   ? 120.944 158.006 93.009  1.00 126.62 ? 77   ILE B CG2   1 
ATOM   2307  C  CD1   . ILE B 1  77   ? 122.620 157.866 89.559  1.00 126.62 ? 77   ILE B CD1   1 
ATOM   2308  N  N     . LEU B 1  78   ? 121.776 155.071 93.642  1.00 119.00 ? 78   LEU B N     1 
ATOM   2309  C  CA    . LEU B 1  78   ? 122.692 154.390 94.551  1.00 119.00 ? 78   LEU B CA    1 
ATOM   2310  C  C     . LEU B 1  78   ? 122.967 152.967 94.087  1.00 119.00 ? 78   LEU B C     1 
ATOM   2311  O  O     . LEU B 1  78   ? 124.112 152.501 94.137  1.00 119.00 ? 78   LEU B O     1 
ATOM   2312  C  CB    . LEU B 1  78   ? 122.126 154.389 95.969  1.00 119.00 ? 78   LEU B CB    1 
ATOM   2313  C  CG    . LEU B 1  78   ? 122.568 155.551 96.854  1.00 119.00 ? 78   LEU B CG    1 
ATOM   2314  C  CD1   . LEU B 1  78   ? 124.069 155.557 96.983  1.00 119.00 ? 78   LEU B CD1   1 
ATOM   2315  C  CD2   . LEU B 1  78   ? 122.095 156.865 96.283  1.00 119.00 ? 78   LEU B CD2   1 
ATOM   2316  N  N     . ASN B 1  79   ? 121.930 152.262 93.633  1.00 131.75 ? 79   ASN B N     1 
ATOM   2317  C  CA    . ASN B 1  79   ? 122.118 150.896 93.165  1.00 131.75 ? 79   ASN B CA    1 
ATOM   2318  C  C     . ASN B 1  79   ? 122.999 150.862 91.923  1.00 131.75 ? 79   ASN B C     1 
ATOM   2319  O  O     . ASN B 1  79   ? 123.833 149.963 91.767  1.00 131.75 ? 79   ASN B O     1 
ATOM   2320  C  CB    . ASN B 1  79   ? 120.760 150.256 92.894  1.00 131.75 ? 79   ASN B CB    1 
ATOM   2321  C  CG    . ASN B 1  79   ? 119.998 149.967 94.164  1.00 131.75 ? 79   ASN B CG    1 
ATOM   2322  O  OD1   . ASN B 1  79   ? 120.588 149.836 95.237  1.00 131.75 ? 79   ASN B OD1   1 
ATOM   2323  N  ND2   . ASN B 1  79   ? 118.681 149.879 94.057  1.00 131.75 ? 79   ASN B ND2   1 
ATOM   2324  N  N     . LEU B 1  80   ? 122.822 151.833 91.025  1.00 128.11 ? 80   LEU B N     1 
ATOM   2325  C  CA    . LEU B 1  80   ? 123.717 151.962 89.881  1.00 128.11 ? 80   LEU B CA    1 
ATOM   2326  C  C     . LEU B 1  80   ? 125.145 152.250 90.320  1.00 128.11 ? 80   LEU B C     1 
ATOM   2327  O  O     . LEU B 1  80   ? 126.092 151.716 89.734  1.00 128.11 ? 80   LEU B O     1 
ATOM   2328  C  CB    . LEU B 1  80   ? 123.220 153.064 88.947  1.00 128.11 ? 80   LEU B CB    1 
ATOM   2329  C  CG    . LEU B 1  80   ? 122.275 152.691 87.805  1.00 128.11 ? 80   LEU B CG    1 
ATOM   2330  C  CD1   . LEU B 1  80   ? 121.059 151.945 88.299  1.00 128.11 ? 80   LEU B CD1   1 
ATOM   2331  C  CD2   . LEU B 1  80   ? 121.843 153.949 87.087  1.00 128.11 ? 80   LEU B CD2   1 
ATOM   2332  N  N     . LYS B 1  81   ? 125.316 153.092 91.341  1.00 117.97 ? 81   LYS B N     1 
ATOM   2333  C  CA    . LYS B 1  81   ? 126.651 153.378 91.851  1.00 117.97 ? 81   LYS B CA    1 
ATOM   2334  C  C     . LYS B 1  81   ? 127.312 152.118 92.390  1.00 117.97 ? 81   LYS B C     1 
ATOM   2335  O  O     . LYS B 1  81   ? 128.504 151.885 92.160  1.00 117.97 ? 81   LYS B O     1 
ATOM   2336  C  CB    . LYS B 1  81   ? 126.568 154.448 92.936  1.00 117.97 ? 81   LYS B CB    1 
ATOM   2337  C  CG    . LYS B 1  81   ? 127.884 155.116 93.266  1.00 117.97 ? 81   LYS B CG    1 
ATOM   2338  C  CD    . LYS B 1  81   ? 127.647 156.488 93.865  1.00 117.97 ? 81   LYS B CD    1 
ATOM   2339  C  CE    . LYS B 1  81   ? 127.474 156.407 95.368  1.00 117.97 ? 81   LYS B CE    1 
ATOM   2340  N  NZ    . LYS B 1  81   ? 127.755 157.713 96.018  1.00 117.97 ? 81   LYS B NZ    1 
ATOM   2341  N  N     . SER B 1  82   ? 126.554 151.290 93.099  1.00 117.97 ? 82   SER B N     1 
ATOM   2342  C  CA    . SER B 1  82   ? 127.084 150.052 93.669  1.00 117.97 ? 82   SER B CA    1 
ATOM   2343  C  C     . SER B 1  82   ? 127.100 148.925 92.642  1.00 117.97 ? 82   SER B C     1 
ATOM   2344  O  O     . SER B 1  82   ? 126.569 147.840 92.870  1.00 117.97 ? 82   SER B O     1 
ATOM   2345  C  CB    . SER B 1  82   ? 126.270 149.664 94.895  1.00 117.97 ? 82   SER B CB    1 
ATOM   2346  O  OG    . SER B 1  82   ? 124.895 149.939 94.691  1.00 117.97 ? 82   SER B OG    1 
ATOM   2347  N  N     . LEU B 1  83   ? 127.719 149.178 91.495  1.00 117.97 ? 83   LEU B N     1 
ATOM   2348  C  CA    . LEU B 1  83   ? 127.807 148.209 90.410  1.00 117.97 ? 83   LEU B CA    1 
ATOM   2349  C  C     . LEU B 1  83   ? 129.272 148.021 90.049  1.00 117.97 ? 83   LEU B C     1 
ATOM   2350  O  O     . LEU B 1  83   ? 129.997 149.002 89.858  1.00 117.97 ? 83   LEU B O     1 
ATOM   2351  C  CB    . LEU B 1  83   ? 126.987 148.675 89.203  1.00 117.97 ? 83   LEU B CB    1 
ATOM   2352  C  CG    . LEU B 1  83   ? 127.117 148.038 87.815  1.00 117.97 ? 83   LEU B CG    1 
ATOM   2353  C  CD1   . LEU B 1  83   ? 125.866 148.336 87.019  1.00 117.97 ? 83   LEU B CD1   1 
ATOM   2354  C  CD2   . LEU B 1  83   ? 128.322 148.563 87.047  1.00 117.97 ? 83   LEU B CD2   1 
ATOM   2355  N  N     . VAL B 1  84   ? 129.701 146.771 89.950  1.00 127.01 ? 84   VAL B N     1 
ATOM   2356  C  CA    . VAL B 1  84   ? 131.073 146.456 89.572  1.00 127.01 ? 84   VAL B CA    1 
ATOM   2357  C  C     . VAL B 1  84   ? 131.138 146.280 88.064  1.00 127.01 ? 84   VAL B C     1 
ATOM   2358  O  O     . VAL B 1  84   ? 130.176 145.827 87.432  1.00 127.01 ? 84   VAL B O     1 
ATOM   2359  C  CB    . VAL B 1  84   ? 131.575 145.200 90.309  1.00 127.01 ? 84   VAL B CB    1 
ATOM   2360  C  CG1   . VAL B 1  84   ? 131.285 145.316 91.792  1.00 127.01 ? 84   VAL B CG1   1 
ATOM   2361  C  CG2   . VAL B 1  84   ? 130.943 143.948 89.735  1.00 127.01 ? 84   VAL B CG2   1 
ATOM   2362  N  N     . VAL B 1  85   ? 132.267 146.663 87.479  1.00 132.16 ? 85   VAL B N     1 
ATOM   2363  C  CA    . VAL B 1  85   ? 132.459 146.559 86.039  1.00 132.16 ? 85   VAL B CA    1 
ATOM   2364  C  C     . VAL B 1  85   ? 133.950 146.635 85.755  1.00 132.16 ? 85   VAL B C     1 
ATOM   2365  O  O     . VAL B 1  85   ? 134.670 147.441 86.351  1.00 132.16 ? 85   VAL B O     1 
ATOM   2366  C  CB    . VAL B 1  85   ? 131.671 147.659 85.289  1.00 132.16 ? 85   VAL B CB    1 
ATOM   2367  C  CG1   . VAL B 1  85   ? 131.954 149.021 85.894  1.00 132.16 ? 85   VAL B CG1   1 
ATOM   2368  C  CG2   . VAL B 1  85   ? 132.007 147.647 83.809  1.00 132.16 ? 85   VAL B CG2   1 
ATOM   2369  N  N     . SER B 1  86   ? 134.413 145.782 84.847  1.00 149.57 ? 86   SER B N     1 
ATOM   2370  C  CA    . SER B 1  86   ? 135.799 145.785 84.399  1.00 149.57 ? 86   SER B CA    1 
ATOM   2371  C  C     . SER B 1  86   ? 135.826 146.126 82.919  1.00 149.57 ? 86   SER B C     1 
ATOM   2372  O  O     . SER B 1  86   ? 135.208 145.430 82.106  1.00 149.57 ? 86   SER B O     1 
ATOM   2373  C  CB    . SER B 1  86   ? 136.467 144.434 84.656  1.00 149.57 ? 86   SER B CB    1 
ATOM   2374  O  OG    . SER B 1  86   ? 137.875 144.544 84.553  1.00 149.57 ? 86   SER B OG    1 
ATOM   2375  N  N     . SER B 1  87   ? 136.541 147.192 82.572  1.00 161.59 ? 87   SER B N     1 
ATOM   2376  C  CA    . SER B 1  87   ? 136.661 147.652 81.196  1.00 161.59 ? 87   SER B CA    1 
ATOM   2377  C  C     . SER B 1  87   ? 138.133 147.755 80.832  1.00 161.59 ? 87   SER B C     1 
ATOM   2378  O  O     . SER B 1  87   ? 138.917 148.366 81.565  1.00 161.59 ? 87   SER B O     1 
ATOM   2379  C  CB    . SER B 1  87   ? 135.973 149.004 81.005  1.00 161.59 ? 87   SER B CB    1 
ATOM   2380  O  OG    . SER B 1  87   ? 136.804 150.059 81.452  1.00 161.59 ? 87   SER B OG    1 
ATOM   2381  N  N     . GLU B 1  88   ? 138.503 147.158 79.702  1.00 173.46 ? 88   GLU B N     1 
ATOM   2382  C  CA    . GLU B 1  88   ? 139.869 147.207 79.205  1.00 173.46 ? 88   GLU B CA    1 
ATOM   2383  C  C     . GLU B 1  88   ? 140.099 148.362 78.242  1.00 173.46 ? 88   GLU B C     1 
ATOM   2384  O  O     . GLU B 1  88   ? 141.197 148.485 77.693  1.00 173.46 ? 88   GLU B O     1 
ATOM   2385  C  CB    . GLU B 1  88   ? 140.236 145.884 78.524  1.00 173.46 ? 88   GLU B CB    1 
ATOM   2386  C  CG    . GLU B 1  88   ? 139.234 145.404 77.481  1.00 173.46 ? 88   GLU B CG    1 
ATOM   2387  C  CD    . GLU B 1  88   ? 138.110 144.573 78.075  1.00 173.46 ? 88   GLU B CD    1 
ATOM   2388  O  OE1   . GLU B 1  88   ? 137.840 144.707 79.286  1.00 173.46 ? 88   GLU B OE1   1 
ATOM   2389  O  OE2   . GLU B 1  88   ? 137.501 143.777 77.330  1.00 173.46 ? 88   GLU B OE2   1 
ATOM   2390  N  N     . GLU B 1  89   ? 139.095 149.205 78.027  1.00 173.60 ? 89   GLU B N     1 
ATOM   2391  C  CA    . GLU B 1  89   ? 139.188 150.339 77.120  1.00 173.60 ? 89   GLU B CA    1 
ATOM   2392  C  C     . GLU B 1  89   ? 138.859 151.618 77.876  1.00 173.60 ? 89   GLU B C     1 
ATOM   2393  O  O     . GLU B 1  89   ? 138.023 151.615 78.785  1.00 173.60 ? 89   GLU B O     1 
ATOM   2394  C  CB    . GLU B 1  89   ? 138.263 150.138 75.907  1.00 173.60 ? 89   GLU B CB    1 
ATOM   2395  C  CG    . GLU B 1  89   ? 136.769 150.041 76.212  1.00 173.60 ? 89   GLU B CG    1 
ATOM   2396  C  CD    . GLU B 1  89   ? 136.105 151.387 76.409  1.00 173.60 ? 89   GLU B CD    1 
ATOM   2397  O  OE1   . GLU B 1  89   ? 136.686 152.402 75.976  1.00 173.60 ? 89   GLU B OE1   1 
ATOM   2398  O  OE2   . GLU B 1  89   ? 135.001 151.429 76.991  1.00 173.60 ? 89   GLU B OE2   1 
ATOM   2399  N  N     . ASP B 1  90   ? 139.528 152.707 77.501  1.00 161.15 ? 90   ASP B N     1 
ATOM   2400  C  CA    . ASP B 1  90   ? 139.493 153.946 78.267  1.00 161.15 ? 90   ASP B CA    1 
ATOM   2401  C  C     . ASP B 1  90   ? 138.372 154.894 77.861  1.00 161.15 ? 90   ASP B C     1 
ATOM   2402  O  O     . ASP B 1  90   ? 138.189 155.923 78.519  1.00 161.15 ? 90   ASP B O     1 
ATOM   2403  C  CB    . ASP B 1  90   ? 140.833 154.676 78.136  1.00 161.15 ? 90   ASP B CB    1 
ATOM   2404  C  CG    . ASP B 1  90   ? 141.976 153.910 78.768  1.00 161.15 ? 90   ASP B CG    1 
ATOM   2405  O  OD1   . ASP B 1  90   ? 141.930 153.673 79.992  1.00 161.15 ? 90   ASP B OD1   1 
ATOM   2406  O  OD2   . ASP B 1  90   ? 142.920 153.539 78.039  1.00 161.15 ? 90   ASP B OD2   1 
ATOM   2407  N  N     . GLU B 1  91   ? 137.632 154.590 76.812  1.00 159.26 ? 91   GLU B N     1 
ATOM   2408  C  CA    . GLU B 1  91   ? 136.609 155.532 76.379  1.00 159.26 ? 91   GLU B CA    1 
ATOM   2409  C  C     . GLU B 1  91   ? 135.310 155.291 77.147  1.00 159.26 ? 91   GLU B C     1 
ATOM   2410  O  O     . GLU B 1  91   ? 135.031 154.162 77.558  1.00 159.26 ? 91   GLU B O     1 
ATOM   2411  C  CB    . GLU B 1  91   ? 136.354 155.404 74.875  1.00 159.26 ? 91   GLU B CB    1 
ATOM   2412  C  CG    . GLU B 1  91   ? 137.464 155.944 73.966  1.00 159.26 ? 91   GLU B CG    1 
ATOM   2413  C  CD    . GLU B 1  91   ? 138.855 155.483 74.362  1.00 159.26 ? 91   GLU B CD    1 
ATOM   2414  O  OE1   . GLU B 1  91   ? 139.762 156.335 74.457  1.00 159.26 ? 91   GLU B OE1   1 
ATOM   2415  O  OE2   . GLU B 1  91   ? 139.041 154.268 74.584  1.00 159.26 ? 91   GLU B OE2   1 
ATOM   2416  N  N     . PRO B 1  92   ? 134.501 156.329 77.356  1.00 148.87 ? 92   PRO B N     1 
ATOM   2417  C  CA    . PRO B 1  92   ? 133.216 156.130 78.039  1.00 148.87 ? 92   PRO B CA    1 
ATOM   2418  C  C     . PRO B 1  92   ? 132.224 155.357 77.185  1.00 148.87 ? 92   PRO B C     1 
ATOM   2419  O  O     . PRO B 1  92   ? 131.708 155.879 76.192  1.00 148.87 ? 92   PRO B O     1 
ATOM   2420  C  CB    . PRO B 1  92   ? 132.735 157.562 78.305  1.00 148.87 ? 92   PRO B CB    1 
ATOM   2421  C  CG    . PRO B 1  92   ? 133.436 158.395 77.286  1.00 148.87 ? 92   PRO B CG    1 
ATOM   2422  C  CD    . PRO B 1  92   ? 134.771 157.749 77.078  1.00 148.87 ? 92   PRO B CD    1 
ATOM   2423  N  N     . VAL B 1  93   ? 131.947 154.120 77.565  1.00 153.13 ? 93   VAL B N     1 
ATOM   2424  C  CA    . VAL B 1  93   ? 131.041 153.257 76.816  1.00 153.13 ? 93   VAL B CA    1 
ATOM   2425  C  C     . VAL B 1  93   ? 129.632 153.409 77.371  1.00 153.13 ? 93   VAL B C     1 
ATOM   2426  O  O     . VAL B 1  93   ? 129.430 153.522 78.585  1.00 153.13 ? 93   VAL B O     1 
ATOM   2427  C  CB    . VAL B 1  93   ? 131.521 151.793 76.867  1.00 153.13 ? 93   VAL B CB    1 
ATOM   2428  C  CG1   . VAL B 1  93   ? 131.812 151.387 78.292  1.00 153.13 ? 93   VAL B CG1   1 
ATOM   2429  C  CG2   . VAL B 1  93   ? 130.490 150.857 76.244  1.00 153.13 ? 93   VAL B CG2   1 
ATOM   2430  N  N     . THR B 1  94   ? 128.652 153.425 76.473  1.00 162.15 ? 94   THR B N     1 
ATOM   2431  C  CA    . THR B 1  94   ? 127.256 153.613 76.837  1.00 162.15 ? 94   THR B CA    1 
ATOM   2432  C  C     . THR B 1  94   ? 126.586 152.269 77.091  1.00 162.15 ? 94   THR B C     1 
ATOM   2433  O  O     . THR B 1  94   ? 126.863 151.285 76.401  1.00 162.15 ? 94   THR B O     1 
ATOM   2434  C  CB    . THR B 1  94   ? 126.519 154.365 75.730  1.00 162.15 ? 94   THR B CB    1 
ATOM   2435  O  OG1   . THR B 1  94   ? 127.364 155.401 75.213  1.00 162.15 ? 94   THR B OG1   1 
ATOM   2436  C  CG2   . THR B 1  94   ? 125.248 154.983 76.263  1.00 162.15 ? 94   THR B CG2   1 
ATOM   2437  N  N     . MET B 1  95   ? 125.713 152.231 78.096  1.00 164.36 ? 95   MET B N     1 
ATOM   2438  C  CA    . MET B 1  95   ? 125.001 151.017 78.463  1.00 164.36 ? 95   MET B CA    1 
ATOM   2439  C  C     . MET B 1  95   ? 123.503 151.222 78.283  1.00 164.36 ? 95   MET B C     1 
ATOM   2440  O  O     . MET B 1  95   ? 123.010 152.352 78.234  1.00 164.36 ? 95   MET B O     1 
ATOM   2441  C  CB    . MET B 1  95   ? 125.288 150.612 79.916  1.00 164.36 ? 95   MET B CB    1 
ATOM   2442  C  CG    . MET B 1  95   ? 126.708 150.127 80.255  1.00 164.36 ? 95   MET B CG    1 
ATOM   2443  S  SD    . MET B 1  95   ? 127.878 149.684 78.953  1.00 164.36 ? 95   MET B SD    1 
ATOM   2444  C  CE    . MET B 1  95   ? 126.992 148.404 78.074  1.00 164.36 ? 95   MET B CE    1 
ATOM   2445  N  N     . TYR B 1  96   ? 122.778 150.109 78.182  1.00 171.94 ? 96   TYR B N     1 
ATOM   2446  C  CA    . TYR B 1  96   ? 121.325 150.137 78.095  1.00 171.94 ? 96   TYR B CA    1 
ATOM   2447  C  C     . TYR B 1  96   ? 120.750 148.919 78.803  1.00 171.94 ? 96   TYR B C     1 
ATOM   2448  O  O     . TYR B 1  96   ? 121.418 147.895 78.967  1.00 171.94 ? 96   TYR B O     1 
ATOM   2449  C  CB    . TYR B 1  96   ? 120.821 150.162 76.643  1.00 171.94 ? 96   TYR B CB    1 
ATOM   2450  C  CG    . TYR B 1  96   ? 121.349 151.300 75.799  1.00 171.94 ? 96   TYR B CG    1 
ATOM   2451  C  CD1   . TYR B 1  96   ? 122.607 151.234 75.213  1.00 171.94 ? 96   TYR B CD1   1 
ATOM   2452  C  CD2   . TYR B 1  96   ? 120.592 152.444 75.597  1.00 171.94 ? 96   TYR B CD2   1 
ATOM   2453  C  CE1   . TYR B 1  96   ? 123.090 152.272 74.445  1.00 171.94 ? 96   TYR B CE1   1 
ATOM   2454  C  CE2   . TYR B 1  96   ? 121.067 153.488 74.832  1.00 171.94 ? 96   TYR B CE2   1 
ATOM   2455  C  CZ    . TYR B 1  96   ? 122.316 153.397 74.258  1.00 171.94 ? 96   TYR B CZ    1 
ATOM   2456  O  OH    . TYR B 1  96   ? 122.791 154.438 73.494  1.00 171.94 ? 96   TYR B OH    1 
ATOM   2457  N  N     . LEU B 1  97   ? 119.490 149.042 79.215  1.00 168.35 ? 97   LEU B N     1 
ATOM   2458  C  CA    . LEU B 1  97   ? 118.760 147.925 79.810  1.00 168.35 ? 97   LEU B CA    1 
ATOM   2459  C  C     . LEU B 1  97   ? 117.274 148.239 79.742  1.00 168.35 ? 97   LEU B C     1 
ATOM   2460  O  O     . LEU B 1  97   ? 116.842 149.297 80.212  1.00 168.35 ? 97   LEU B O     1 
ATOM   2461  C  CB    . LEU B 1  97   ? 119.215 147.672 81.251  1.00 168.35 ? 97   LEU B CB    1 
ATOM   2462  C  CG    . LEU B 1  97   ? 119.148 148.809 82.271  1.00 168.35 ? 97   LEU B CG    1 
ATOM   2463  C  CD1   . LEU B 1  97   ? 117.907 148.688 83.142  1.00 168.35 ? 97   LEU B CD1   1 
ATOM   2464  C  CD2   . LEU B 1  97   ? 120.405 148.827 83.121  1.00 168.35 ? 97   LEU B CD2   1 
ATOM   2465  N  N     . ARG B 1  98   ? 116.500 147.343 79.132  1.00 168.65 ? 98   ARG B N     1 
ATOM   2466  C  CA    . ARG B 1  98   ? 115.087 147.586 78.880  1.00 168.65 ? 98   ARG B CA    1 
ATOM   2467  C  C     . ARG B 1  98   ? 114.304 146.289 79.005  1.00 168.65 ? 98   ARG B C     1 
ATOM   2468  O  O     . ARG B 1  98   ? 114.830 145.207 78.726  1.00 168.65 ? 98   ARG B O     1 
ATOM   2469  C  CB    . ARG B 1  98   ? 114.867 148.179 77.480  1.00 168.65 ? 98   ARG B CB    1 
ATOM   2470  C  CG    . ARG B 1  98   ? 115.036 149.688 77.380  1.00 168.65 ? 98   ARG B CG    1 
ATOM   2471  C  CD    . ARG B 1  98   ? 116.486 150.084 77.141  1.00 168.65 ? 98   ARG B CD    1 
ATOM   2472  N  NE    . ARG B 1  98   ? 117.174 149.161 76.247  1.00 168.65 ? 98   ARG B NE    1 
ATOM   2473  C  CZ    . ARG B 1  98   ? 117.087 149.191 74.924  1.00 168.65 ? 98   ARG B CZ    1 
ATOM   2474  N  NH1   . ARG B 1  98   ? 116.345 150.091 74.301  1.00 168.65 ? 98   ARG B NH1   1 
ATOM   2475  N  NH2   . ARG B 1  98   ? 117.765 148.298 74.209  1.00 168.65 ? 98   ARG B NH2   1 
ATOM   2476  N  N     . LYS B 1  99   ? 113.043 146.406 79.424  1.00 171.44 ? 99   LYS B N     1 
ATOM   2477  C  CA    . LYS B 1  99   ? 112.101 145.296 79.421  1.00 171.44 ? 99   LYS B CA    1 
ATOM   2478  C  C     . LYS B 1  99   ? 110.685 145.844 79.523  1.00 171.44 ? 99   LYS B C     1 
ATOM   2479  O  O     . LYS B 1  99   ? 110.464 146.989 79.926  1.00 171.44 ? 99   LYS B O     1 
ATOM   2480  C  CB    . LYS B 1  99   ? 112.376 144.310 80.557  1.00 171.44 ? 99   LYS B CB    1 
ATOM   2481  C  CG    . LYS B 1  99   ? 112.397 144.949 81.918  1.00 171.44 ? 99   LYS B CG    1 
ATOM   2482  C  CD    . LYS B 1  99   ? 113.380 144.231 82.806  1.00 171.44 ? 99   LYS B CD    1 
ATOM   2483  C  CE    . LYS B 1  99   ? 113.796 145.107 83.956  1.00 171.44 ? 99   LYS B CE    1 
ATOM   2484  N  NZ    . LYS B 1  99   ? 114.552 146.300 83.489  1.00 171.44 ? 99   LYS B NZ    1 
ATOM   2485  N  N     . GLN B 1  100  ? 109.718 145.002 79.170  1.00 173.42 ? 100  GLN B N     1 
ATOM   2486  C  CA    . GLN B 1  100  ? 108.323 145.404 79.060  1.00 173.42 ? 100  GLN B CA    1 
ATOM   2487  C  C     . GLN B 1  100  ? 107.501 144.721 80.141  1.00 173.42 ? 100  GLN B C     1 
ATOM   2488  O  O     . GLN B 1  100  ? 107.737 143.553 80.464  1.00 173.42 ? 100  GLN B O     1 
ATOM   2489  C  CB    . GLN B 1  100  ? 107.761 145.063 77.676  1.00 173.42 ? 100  GLN B CB    1 
ATOM   2490  N  N     . GLY B 1  101  ? 106.543 145.457 80.698  1.00 170.07 ? 101  GLY B N     1 
ATOM   2491  C  CA    . GLY B 1  101  ? 105.632 144.919 81.676  1.00 170.07 ? 101  GLY B CA    1 
ATOM   2492  C  C     . GLY B 1  101  ? 106.193 144.970 83.081  1.00 170.07 ? 101  GLY B C     1 
ATOM   2493  O  O     . GLY B 1  101  ? 107.388 145.201 83.291  1.00 170.07 ? 101  GLY B O     1 
ATOM   2494  N  N     . PRO B 1  102  ? 105.330 144.763 84.074  1.00 165.98 ? 102  PRO B N     1 
ATOM   2495  C  CA    . PRO B 1  102  ? 105.808 144.680 85.457  1.00 165.98 ? 102  PRO B CA    1 
ATOM   2496  C  C     . PRO B 1  102  ? 106.775 143.520 85.633  1.00 165.98 ? 102  PRO B C     1 
ATOM   2497  O  O     . PRO B 1  102  ? 106.650 142.474 84.994  1.00 165.98 ? 102  PRO B O     1 
ATOM   2498  C  CB    . PRO B 1  102  ? 104.524 144.463 86.269  1.00 165.98 ? 102  PRO B CB    1 
ATOM   2499  C  CG    . PRO B 1  102  ? 103.479 144.069 85.278  1.00 165.98 ? 102  PRO B CG    1 
ATOM   2500  C  CD    . PRO B 1  102  ? 103.864 144.699 83.984  1.00 165.98 ? 102  PRO B CD    1 
ATOM   2501  N  N     . GLY B 1  103  ? 107.751 143.718 86.512  1.00 164.59 ? 103  GLY B N     1 
ATOM   2502  C  CA    . GLY B 1  103  ? 108.723 142.674 86.772  1.00 164.59 ? 103  GLY B CA    1 
ATOM   2503  C  C     . GLY B 1  103  ? 109.848 143.182 87.651  1.00 164.59 ? 103  GLY B C     1 
ATOM   2504  O  O     . GLY B 1  103  ? 109.765 144.268 88.227  1.00 164.59 ? 103  GLY B O     1 
ATOM   2505  N  N     . GLU B 1  104  ? 110.901 142.374 87.733  1.00 163.58 ? 104  GLU B N     1 
ATOM   2506  C  CA    . GLU B 1  104  ? 112.068 142.655 88.556  1.00 163.58 ? 104  GLU B CA    1 
ATOM   2507  C  C     . GLU B 1  104  ? 113.189 143.177 87.671  1.00 163.58 ? 104  GLU B C     1 
ATOM   2508  O  O     . GLU B 1  104  ? 113.443 142.624 86.596  1.00 163.58 ? 104  GLU B O     1 
ATOM   2509  C  CB    . GLU B 1  104  ? 112.524 141.396 89.297  1.00 163.58 ? 104  GLU B CB    1 
ATOM   2510  C  CG    . GLU B 1  104  ? 113.751 141.583 90.173  1.00 163.58 ? 104  GLU B CG    1 
ATOM   2511  C  CD    . GLU B 1  104  ? 113.711 142.869 90.966  1.00 163.58 ? 104  GLU B CD    1 
ATOM   2512  O  OE1   . GLU B 1  104  ? 112.753 143.059 91.744  1.00 163.58 ? 104  GLU B OE1   1 
ATOM   2513  O  OE2   . GLU B 1  104  ? 114.638 143.689 90.815  1.00 163.58 ? 104  GLU B OE2   1 
ATOM   2514  N  N     . VAL B 1  105  ? 113.853 144.237 88.120  1.00 157.67 ? 105  VAL B N     1 
ATOM   2515  C  CA    . VAL B 1  105  ? 114.921 144.865 87.353  1.00 157.67 ? 105  VAL B CA    1 
ATOM   2516  C  C     . VAL B 1  105  ? 116.252 144.386 87.917  1.00 157.67 ? 105  VAL B C     1 
ATOM   2517  O  O     . VAL B 1  105  ? 116.569 144.633 89.083  1.00 157.67 ? 105  VAL B O     1 
ATOM   2518  C  CB    . VAL B 1  105  ? 114.823 146.394 87.395  1.00 157.67 ? 105  VAL B CB    1 
ATOM   2519  C  CG1   . VAL B 1  105  ? 115.943 147.016 86.577  1.00 157.67 ? 105  VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B 1  105  ? 113.455 146.860 86.919  1.00 157.67 ? 105  VAL B CG2   1 
ATOM   2521  N  N     . THR B 1  106  ? 117.037 143.707 87.089  1.00 154.74 ? 106  THR B N     1 
ATOM   2522  C  CA    . THR B 1  106  ? 118.339 143.199 87.484  1.00 154.74 ? 106  THR B CA    1 
ATOM   2523  C  C     . THR B 1  106  ? 119.383 143.601 86.455  1.00 154.74 ? 106  THR B C     1 
ATOM   2524  O  O     . THR B 1  106  ? 119.062 143.972 85.323  1.00 154.74 ? 106  THR B O     1 
ATOM   2525  C  CB    . THR B 1  106  ? 118.328 141.674 87.634  1.00 154.74 ? 106  THR B CB    1 
ATOM   2526  O  OG1   . THR B 1  106  ? 119.651 141.215 87.933  1.00 154.74 ? 106  THR B OG1   1 
ATOM   2527  C  CG2   . THR B 1  106  ? 117.855 141.021 86.347  1.00 154.74 ? 106  THR B CG2   1 
ATOM   2528  N  N     . ALA B 1  107  ? 120.650 143.524 86.864  1.00 150.15 ? 107  ALA B N     1 
ATOM   2529  C  CA    . ALA B 1  107  ? 121.741 143.842 85.954  1.00 150.15 ? 107  ALA B CA    1 
ATOM   2530  C  C     . ALA B 1  107  ? 121.908 142.804 84.855  1.00 150.15 ? 107  ALA B C     1 
ATOM   2531  O  O     . ALA B 1  107  ? 122.556 143.099 83.846  1.00 150.15 ? 107  ALA B O     1 
ATOM   2532  C  CB    . ALA B 1  107  ? 123.049 143.988 86.729  1.00 150.15 ? 107  ALA B CB    1 
ATOM   2533  N  N     . GLY B 1  108  ? 121.339 141.609 85.017  1.00 165.84 ? 108  GLY B N     1 
ATOM   2534  C  CA    . GLY B 1  108  ? 121.405 140.615 83.962  1.00 165.84 ? 108  GLY B CA    1 
ATOM   2535  C  C     . GLY B 1  108  ? 120.686 141.024 82.696  1.00 165.84 ? 108  GLY B C     1 
ATOM   2536  O  O     . GLY B 1  108  ? 121.008 140.513 81.618  1.00 165.84 ? 108  GLY B O     1 
ATOM   2537  N  N     . ASP B 1  109  ? 119.726 141.939 82.800  1.00 172.51 ? 109  ASP B N     1 
ATOM   2538  C  CA    . ASP B 1  109  ? 119.023 142.454 81.634  1.00 172.51 ? 109  ASP B CA    1 
ATOM   2539  C  C     . ASP B 1  109  ? 119.771 143.592 80.955  1.00 172.51 ? 109  ASP B C     1 
ATOM   2540  O  O     . ASP B 1  109  ? 119.274 144.130 79.960  1.00 172.51 ? 109  ASP B O     1 
ATOM   2541  C  CB    . ASP B 1  109  ? 117.616 142.910 82.029  1.00 172.51 ? 109  ASP B CB    1 
ATOM   2542  C  CG    . ASP B 1  109  ? 116.740 141.759 82.491  1.00 172.51 ? 109  ASP B CG    1 
ATOM   2543  O  OD1   . ASP B 1  109  ? 117.169 140.594 82.354  1.00 172.51 ? 109  ASP B OD1   1 
ATOM   2544  O  OD2   . ASP B 1  109  ? 115.626 142.017 82.990  1.00 172.51 ? 109  ASP B OD2   1 
ATOM   2545  N  N     . ILE B 1  110  ? 120.942 143.976 81.470  1.00 171.27 ? 110  ILE B N     1 
ATOM   2546  C  CA    . ILE B 1  110  ? 121.758 144.972 80.786  1.00 171.27 ? 110  ILE B CA    1 
ATOM   2547  C  C     . ILE B 1  110  ? 122.308 144.386 79.489  1.00 171.27 ? 110  ILE B C     1 
ATOM   2548  O  O     . ILE B 1  110  ? 122.334 143.167 79.278  1.00 171.27 ? 110  ILE B O     1 
ATOM   2549  C  CB    . ILE B 1  110  ? 122.889 145.471 81.700  1.00 171.27 ? 110  ILE B CB    1 
ATOM   2550  C  CG1   . ILE B 1  110  ? 123.210 146.935 81.406  1.00 171.27 ? 110  ILE B CG1   1 
ATOM   2551  C  CG2   . ILE B 1  110  ? 124.134 144.616 81.534  1.00 171.27 ? 110  ILE B CG2   1 
ATOM   2552  C  CD1   . ILE B 1  110  ? 123.965 147.621 82.516  1.00 171.27 ? 110  ILE B CD1   1 
ATOM   2553  N  N     . VAL B 1  111  ? 122.754 145.273 78.603  1.00 181.83 ? 111  VAL B N     1 
ATOM   2554  C  CA    . VAL B 1  111  ? 123.232 144.870 77.280  1.00 181.83 ? 111  VAL B CA    1 
ATOM   2555  C  C     . VAL B 1  111  ? 124.695 145.284 77.107  1.00 181.83 ? 111  VAL B C     1 
ATOM   2556  O  O     . VAL B 1  111  ? 125.015 146.286 76.452  1.00 181.83 ? 111  VAL B O     1 
ATOM   2557  C  CB    . VAL B 1  111  ? 122.271 145.377 76.179  1.00 181.83 ? 111  VAL B CB    1 
ATOM   2558  C  CG1   . VAL B 1  111  ? 120.835 145.143 76.609  1.00 181.83 ? 111  VAL B CG1   1 
ATOM   2559  C  CG2   . VAL B 1  111  ? 122.381 146.879 75.929  1.00 181.83 ? 111  VAL B CG2   1 
ATOM   2560  N  N     . PRO B 1  112  ? 125.626 144.530 77.683  1.00 182.71 ? 112  PRO B N     1 
ATOM   2561  C  CA    . PRO B 1  112  ? 127.038 144.884 77.577  1.00 182.71 ? 112  PRO B CA    1 
ATOM   2562  C  C     . PRO B 1  112  ? 127.657 144.314 76.314  1.00 182.71 ? 112  PRO B C     1 
ATOM   2563  O  O     . PRO B 1  112  ? 127.694 143.088 76.129  1.00 182.71 ? 112  PRO B O     1 
ATOM   2564  C  CB    . PRO B 1  112  ? 127.648 144.252 78.834  1.00 182.71 ? 112  PRO B CB    1 
ATOM   2565  C  CG    . PRO B 1  112  ? 126.767 143.063 79.119  1.00 182.71 ? 112  PRO B CG    1 
ATOM   2566  C  CD    . PRO B 1  112  ? 125.426 143.290 78.452  1.00 182.71 ? 112  PRO B CD    1 
ATOM   2567  N  N     . PRO B 1  113  ? 128.158 145.167 75.419  1.00 188.40 ? 113  PRO B N     1 
ATOM   2568  C  CA    . PRO B 1  113  ? 128.894 144.656 74.257  1.00 188.40 ? 113  PRO B CA    1 
ATOM   2569  C  C     . PRO B 1  113  ? 130.275 144.170 74.656  1.00 188.40 ? 113  PRO B C     1 
ATOM   2570  O  O     . PRO B 1  113  ? 130.616 144.155 75.842  1.00 188.40 ? 113  PRO B O     1 
ATOM   2571  C  CB    . PRO B 1  113  ? 128.975 145.871 73.319  1.00 188.40 ? 113  PRO B CB    1 
ATOM   2572  C  CG    . PRO B 1  113  ? 128.028 146.888 73.887  1.00 188.40 ? 113  PRO B CG    1 
ATOM   2573  C  CD    . PRO B 1  113  ? 127.987 146.624 75.351  1.00 188.40 ? 113  PRO B CD    1 
ATOM   2574  N  N     . ALA B 1  114  ? 131.076 143.771 73.673  1.00 182.13 ? 114  ALA B N     1 
ATOM   2575  C  CA    . ALA B 1  114  ? 132.442 143.364 73.956  1.00 182.13 ? 114  ALA B CA    1 
ATOM   2576  C  C     . ALA B 1  114  ? 133.243 144.544 74.495  1.00 182.13 ? 114  ALA B C     1 
ATOM   2577  O  O     . ALA B 1  114  ? 133.017 145.700 74.127  1.00 182.13 ? 114  ALA B O     1 
ATOM   2578  C  CB    . ALA B 1  114  ? 133.105 142.804 72.698  1.00 182.13 ? 114  ALA B CB    1 
ATOM   2579  N  N     . GLY B 1  115  ? 134.179 144.242 75.390  1.00 170.54 ? 115  GLY B N     1 
ATOM   2580  C  CA    . GLY B 1  115  ? 135.024 145.237 76.003  1.00 170.54 ? 115  GLY B CA    1 
ATOM   2581  C  C     . GLY B 1  115  ? 134.630 145.618 77.414  1.00 170.54 ? 115  GLY B C     1 
ATOM   2582  O  O     . GLY B 1  115  ? 135.446 146.206 78.132  1.00 170.54 ? 115  GLY B O     1 
ATOM   2583  N  N     . VAL B 1  116  ? 133.408 145.299 77.830  1.00 167.23 ? 116  VAL B N     1 
ATOM   2584  C  CA    . VAL B 1  116  ? 132.925 145.616 79.168  1.00 167.23 ? 116  VAL B CA    1 
ATOM   2585  C  C     . VAL B 1  116  ? 132.145 144.425 79.700  1.00 167.23 ? 116  VAL B C     1 
ATOM   2586  O  O     . VAL B 1  116  ? 131.372 143.797 78.968  1.00 167.23 ? 116  VAL B O     1 
ATOM   2587  C  CB    . VAL B 1  116  ? 132.050 146.886 79.173  1.00 167.23 ? 116  VAL B CB    1 
ATOM   2588  C  CG1   . VAL B 1  116  ? 132.926 148.119 79.199  1.00 167.23 ? 116  VAL B CG1   1 
ATOM   2589  C  CG2   . VAL B 1  116  ? 131.131 146.903 77.960  1.00 167.23 ? 116  VAL B CG2   1 
ATOM   2590  N  N     . THR B 1  117  ? 132.349 144.112 80.975  1.00 151.64 ? 117  THR B N     1 
ATOM   2591  C  CA    . THR B 1  117  ? 131.658 143.009 81.622  1.00 151.64 ? 117  THR B CA    1 
ATOM   2592  C  C     . THR B 1  117  ? 131.114 143.459 82.968  1.00 151.64 ? 117  THR B C     1 
ATOM   2593  O  O     . THR B 1  117  ? 131.700 144.310 83.643  1.00 151.64 ? 117  THR B O     1 
ATOM   2594  C  CB    . THR B 1  117  ? 132.578 141.796 81.813  1.00 151.64 ? 117  THR B CB    1 
ATOM   2595  O  OG1   . THR B 1  117  ? 131.884 140.780 82.546  1.00 151.64 ? 117  THR B OG1   1 
ATOM   2596  C  CG2   . THR B 1  117  ? 133.836 142.192 82.567  1.00 151.64 ? 117  THR B CG2   1 
ATOM   2597  N  N     . VAL B 1  118  ? 129.980 142.880 83.348  1.00 144.69 ? 118  VAL B N     1 
ATOM   2598  C  CA    . VAL B 1  118  ? 129.333 143.149 84.625  1.00 144.69 ? 118  VAL B CA    1 
ATOM   2599  C  C     . VAL B 1  118  ? 129.353 141.867 85.440  1.00 144.69 ? 118  VAL B C     1 
ATOM   2600  O  O     . VAL B 1  118  ? 128.865 140.827 84.982  1.00 144.69 ? 118  VAL B O     1 
ATOM   2601  C  CB    . VAL B 1  118  ? 127.895 143.657 84.434  1.00 144.69 ? 118  VAL B CB    1 
ATOM   2602  C  CG1   . VAL B 1  118  ? 127.192 143.760 85.774  1.00 144.69 ? 118  VAL B CG1   1 
ATOM   2603  C  CG2   . VAL B 1  118  ? 127.899 144.998 83.724  1.00 144.69 ? 118  VAL B CG2   1 
ATOM   2604  N  N     . HIS B 1  119  ? 129.912 141.939 86.644  1.00 135.31 ? 119  HIS B N     1 
ATOM   2605  C  CA    . HIS B 1  119  ? 130.100 140.764 87.480  1.00 135.31 ? 119  HIS B CA    1 
ATOM   2606  C  C     . HIS B 1  119  ? 129.014 140.605 88.535  1.00 135.31 ? 119  HIS B C     1 
ATOM   2607  O  O     . HIS B 1  119  ? 129.128 139.728 89.396  1.00 135.31 ? 119  HIS B O     1 
ATOM   2608  C  CB    . HIS B 1  119  ? 131.475 140.808 88.146  1.00 135.31 ? 119  HIS B CB    1 
ATOM   2609  C  CG    . HIS B 1  119  ? 132.545 141.402 87.286  1.00 135.31 ? 119  HIS B CG    1 
ATOM   2610  N  ND1   . HIS B 1  119  ? 132.650 142.756 87.055  1.00 135.31 ? 119  HIS B ND1   1 
ATOM   2611  C  CD2   . HIS B 1  119  ? 133.565 140.825 86.608  1.00 135.31 ? 119  HIS B CD2   1 
ATOM   2612  C  CE1   . HIS B 1  119  ? 133.684 142.987 86.266  1.00 135.31 ? 119  HIS B CE1   1 
ATOM   2613  N  NE2   . HIS B 1  119  ? 134.257 141.832 85.982  1.00 135.31 ? 119  HIS B NE2   1 
ATOM   2614  N  N     . ASN B 1  120  ? 127.963 141.420 88.486  1.00 139.94 ? 120  ASN B N     1 
ATOM   2615  C  CA    . ASN B 1  120  ? 126.820 141.299 89.391  1.00 139.94 ? 120  ASN B CA    1 
ATOM   2616  C  C     . ASN B 1  120  ? 125.536 141.264 88.576  1.00 139.94 ? 120  ASN B C     1 
ATOM   2617  O  O     . ASN B 1  120  ? 124.700 142.168 88.678  1.00 139.94 ? 120  ASN B O     1 
ATOM   2618  C  CB    . ASN B 1  120  ? 126.776 142.455 90.391  1.00 139.94 ? 120  ASN B CB    1 
ATOM   2619  C  CG    . ASN B 1  120  ? 128.059 142.608 91.169  1.00 139.94 ? 120  ASN B CG    1 
ATOM   2620  O  OD1   . ASN B 1  120  ? 128.829 141.662 91.313  1.00 139.94 ? 120  ASN B OD1   1 
ATOM   2621  N  ND2   . ASN B 1  120  ? 128.294 143.808 91.684  1.00 139.94 ? 120  ASN B ND2   1 
ATOM   2622  N  N     . PRO B 1  121  ? 125.344 140.231 87.753  1.00 146.54 ? 121  PRO B N     1 
ATOM   2623  C  CA    . PRO B 1  121  ? 124.089 140.154 86.989  1.00 146.54 ? 121  PRO B CA    1 
ATOM   2624  C  C     . PRO B 1  121  ? 122.869 140.055 87.882  1.00 146.54 ? 121  PRO B C     1 
ATOM   2625  O  O     . PRO B 1  121  ? 121.812 140.610 87.556  1.00 146.54 ? 121  PRO B O     1 
ATOM   2626  C  CB    . PRO B 1  121  ? 124.275 138.892 86.132  1.00 146.54 ? 121  PRO B CB    1 
ATOM   2627  C  CG    . PRO B 1  121  ? 125.731 138.525 86.257  1.00 146.54 ? 121  PRO B CG    1 
ATOM   2628  C  CD    . PRO B 1  121  ? 126.154 139.015 87.595  1.00 146.54 ? 121  PRO B CD    1 
ATOM   2629  N  N     . GLY B 1  122  ? 122.994 139.366 89.013  1.00 143.76 ? 122  GLY B N     1 
ATOM   2630  C  CA    . GLY B 1  122  ? 121.898 139.208 89.944  1.00 143.76 ? 122  GLY B CA    1 
ATOM   2631  C  C     . GLY B 1  122  ? 121.883 140.263 91.028  1.00 143.76 ? 122  GLY B C     1 
ATOM   2632  O  O     . GLY B 1  122  ? 122.058 139.952 92.209  1.00 143.76 ? 122  GLY B O     1 
ATOM   2633  N  N     . MET B 1  123  ? 121.689 141.519 90.640  1.00 136.63 ? 123  MET B N     1 
ATOM   2634  C  CA    . MET B 1  123  ? 121.554 142.620 91.583  1.00 136.63 ? 123  MET B CA    1 
ATOM   2635  C  C     . MET B 1  123  ? 120.250 143.345 91.295  1.00 136.63 ? 123  MET B C     1 
ATOM   2636  O  O     . MET B 1  123  ? 120.040 143.826 90.177  1.00 136.63 ? 123  MET B O     1 
ATOM   2637  C  CB    . MET B 1  123  ? 122.736 143.581 91.486  1.00 136.63 ? 123  MET B CB    1 
ATOM   2638  C  CG    . MET B 1  123  ? 123.261 144.025 92.834  1.00 136.63 ? 123  MET B CG    1 
ATOM   2639  S  SD    . MET B 1  123  ? 124.592 145.230 92.714  1.00 136.63 ? 123  MET B SD    1 
ATOM   2640  C  CE    . MET B 1  123  ? 124.889 145.556 94.449  1.00 136.63 ? 123  MET B CE    1 
ATOM   2641  N  N     . HIS B 1  124  ? 119.384 143.426 92.300  1.00 144.25 ? 124  HIS B N     1 
ATOM   2642  C  CA    . HIS B 1  124  ? 118.114 144.114 92.125  1.00 144.25 ? 124  HIS B CA    1 
ATOM   2643  C  C     . HIS B 1  124  ? 118.346 145.609 91.973  1.00 144.25 ? 124  HIS B C     1 
ATOM   2644  O  O     . HIS B 1  124  ? 119.047 146.228 92.775  1.00 144.25 ? 124  HIS B O     1 
ATOM   2645  C  CB    . HIS B 1  124  ? 117.188 143.850 93.309  1.00 144.25 ? 124  HIS B CB    1 
ATOM   2646  C  CG    . HIS B 1  124  ? 116.297 145.006 93.640  1.00 144.25 ? 124  HIS B CG    1 
ATOM   2647  N  ND1   . HIS B 1  124  ? 115.224 145.368 92.856  1.00 144.25 ? 124  HIS B ND1   1 
ATOM   2648  C  CD2   . HIS B 1  124  ? 116.323 145.885 94.670  1.00 144.25 ? 124  HIS B CD2   1 
ATOM   2649  C  CE1   . HIS B 1  124  ? 114.626 146.419 93.388  1.00 144.25 ? 124  HIS B CE1   1 
ATOM   2650  N  NE2   . HIS B 1  124  ? 115.273 146.752 94.490  1.00 144.25 ? 124  HIS B NE2   1 
ATOM   2651  N  N     . ILE B 1  125  ? 117.749 146.187 90.933  1.00 143.14 ? 125  ILE B N     1 
ATOM   2652  C  CA    . ILE B 1  125  ? 117.879 147.606 90.630  1.00 143.14 ? 125  ILE B CA    1 
ATOM   2653  C  C     . ILE B 1  125  ? 116.561 148.342 90.833  1.00 143.14 ? 125  ILE B C     1 
ATOM   2654  O  O     . ILE B 1  125  ? 116.527 149.425 91.424  1.00 143.14 ? 125  ILE B O     1 
ATOM   2655  C  CB    . ILE B 1  125  ? 118.409 147.829 89.198  1.00 143.14 ? 125  ILE B CB    1 
ATOM   2656  C  CG1   . ILE B 1  125  ? 119.508 146.819 88.873  1.00 143.14 ? 125  ILE B CG1   1 
ATOM   2657  C  CG2   . ILE B 1  125  ? 118.913 149.241 89.041  1.00 143.14 ? 125  ILE B CG2   1 
ATOM   2658  C  CD1   . ILE B 1  125  ? 119.966 146.870 87.436  1.00 143.14 ? 125  ILE B CD1   1 
ATOM   2659  N  N     . ALA B 1  126  ? 115.464 147.771 90.344  1.00 154.31 ? 126  ALA B N     1 
ATOM   2660  C  CA    . ALA B 1  126  ? 114.164 148.411 90.464  1.00 154.31 ? 126  ALA B CA    1 
ATOM   2661  C  C     . ALA B 1  126  ? 113.076 147.352 90.408  1.00 154.31 ? 126  ALA B C     1 
ATOM   2662  O  O     . ALA B 1  126  ? 113.344 146.166 90.204  1.00 154.31 ? 126  ALA B O     1 
ATOM   2663  C  CB    . ALA B 1  126  ? 113.952 149.463 89.369  1.00 154.31 ? 126  ALA B CB    1 
ATOM   2664  N  N     . THR B 1  127  ? 111.837 147.795 90.608  1.00 162.43 ? 127  THR B N     1 
ATOM   2665  C  CA    . THR B 1  127  ? 110.659 146.932 90.564  1.00 162.43 ? 127  THR B CA    1 
ATOM   2666  C  C     . THR B 1  127  ? 109.647 147.571 89.620  1.00 162.43 ? 127  THR B C     1 
ATOM   2667  O  O     . THR B 1  127  ? 108.801 148.361 90.045  1.00 162.43 ? 127  THR B O     1 
ATOM   2668  C  CB    . THR B 1  127  ? 110.061 146.727 91.956  1.00 162.43 ? 127  THR B CB    1 
ATOM   2669  O  OG1   . THR B 1  127  ? 109.459 147.950 92.401  1.00 162.43 ? 127  THR B OG1   1 
ATOM   2670  C  CG2   . THR B 1  127  ? 111.130 146.302 92.948  1.00 162.43 ? 127  THR B CG2   1 
ATOM   2671  N  N     . LEU B 1  128  ? 109.735 147.230 88.338  1.00 168.28 ? 128  LEU B N     1 
ATOM   2672  C  CA    . LEU B 1  128  ? 108.777 147.743 87.370  1.00 168.28 ? 128  LEU B CA    1 
ATOM   2673  C  C     . LEU B 1  128  ? 107.391 147.177 87.652  1.00 168.28 ? 128  LEU B C     1 
ATOM   2674  O  O     . LEU B 1  128  ? 107.244 146.015 88.039  1.00 168.28 ? 128  LEU B O     1 
ATOM   2675  C  CB    . LEU B 1  128  ? 109.211 147.394 85.948  1.00 168.28 ? 128  LEU B CB    1 
ATOM   2676  C  CG    . LEU B 1  128  ? 108.640 148.295 84.850  1.00 168.28 ? 128  LEU B CG    1 
ATOM   2677  C  CD1   . LEU B 1  128  ? 108.708 149.757 85.270  1.00 168.28 ? 128  LEU B CD1   1 
ATOM   2678  C  CD2   . LEU B 1  128  ? 109.363 148.077 83.527  1.00 168.28 ? 128  LEU B CD2   1 
ATOM   2679  N  N     . ASN B 1  129  ? 106.372 148.009 87.459  1.00 173.30 ? 129  ASN B N     1 
ATOM   2680  C  CA    . ASN B 1  129  ? 105.002 147.615 87.754  1.00 173.30 ? 129  ASN B CA    1 
ATOM   2681  C  C     . ASN B 1  129  ? 104.055 148.477 86.934  1.00 173.30 ? 129  ASN B C     1 
ATOM   2682  O  O     . ASN B 1  129  ? 104.471 149.407 86.240  1.00 173.30 ? 129  ASN B O     1 
ATOM   2683  C  CB    . ASN B 1  129  ? 104.695 147.742 89.248  1.00 173.30 ? 129  ASN B CB    1 
ATOM   2684  C  CG    . ASN B 1  129  ? 105.138 149.072 89.821  1.00 173.30 ? 129  ASN B CG    1 
ATOM   2685  O  OD1   . ASN B 1  129  ? 104.769 150.131 89.316  1.00 173.30 ? 129  ASN B OD1   1 
ATOM   2686  N  ND2   . ASN B 1  129  ? 105.932 149.023 90.883  1.00 173.30 ? 129  ASN B ND2   1 
ATOM   2687  N  N     . ASP B 1  130  ? 102.765 148.150 87.031  1.00 182.13 ? 130  ASP B N     1 
ATOM   2688  C  CA    . ASP B 1  130  ? 101.698 148.916 86.386  1.00 182.13 ? 130  ASP B CA    1 
ATOM   2689  C  C     . ASP B 1  130  ? 101.949 149.063 84.886  1.00 182.13 ? 130  ASP B C     1 
ATOM   2690  O  O     . ASP B 1  130  ? 101.804 150.145 84.312  1.00 182.13 ? 130  ASP B O     1 
ATOM   2691  C  CB    . ASP B 1  130  ? 101.529 150.284 87.051  1.00 182.13 ? 130  ASP B CB    1 
ATOM   2692  N  N     . LYS B 1  131  ? 102.331 147.952 84.253  1.00 183.86 ? 131  LYS B N     1 
ATOM   2693  C  CA    . LYS B 1  131  ? 102.659 147.931 82.826  1.00 183.86 ? 131  LYS B CA    1 
ATOM   2694  C  C     . LYS B 1  131  ? 103.740 148.960 82.508  1.00 183.86 ? 131  LYS B C     1 
ATOM   2695  O  O     . LYS B 1  131  ? 103.681 149.671 81.502  1.00 183.86 ? 131  LYS B O     1 
ATOM   2696  C  CB    . LYS B 1  131  ? 101.411 148.163 81.970  1.00 183.86 ? 131  LYS B CB    1 
ATOM   2697  C  CG    . LYS B 1  131  ? 100.172 147.417 82.448  1.00 183.86 ? 131  LYS B CG    1 
ATOM   2698  C  CD    . LYS B 1  131  ? 100.413 145.922 82.541  1.00 183.86 ? 131  LYS B CD    1 
ATOM   2699  C  CE    . LYS B 1  131  ? 99.106  145.153 82.441  1.00 183.86 ? 131  LYS B CE    1 
ATOM   2700  N  NZ    . LYS B 1  131  ? 99.247  143.758 82.940  1.00 183.86 ? 131  LYS B NZ    1 
ATOM   2701  N  N     . GLY B 1  132  ? 104.738 149.042 83.383  1.00 175.33 ? 132  GLY B N     1 
ATOM   2702  C  CA    . GLY B 1  132  ? 105.725 150.094 83.282  1.00 175.33 ? 132  GLY B CA    1 
ATOM   2703  C  C     . GLY B 1  132  ? 106.694 149.893 82.134  1.00 175.33 ? 132  GLY B C     1 
ATOM   2704  O  O     . GLY B 1  132  ? 106.787 148.828 81.524  1.00 175.33 ? 132  GLY B O     1 
ATOM   2705  N  N     . LYS B 1  133  ? 107.433 150.962 81.847  1.00 166.52 ? 133  LYS B N     1 
ATOM   2706  C  CA    . LYS B 1  133  ? 108.414 150.982 80.767  1.00 166.52 ? 133  LYS B CA    1 
ATOM   2707  C  C     . LYS B 1  133  ? 109.571 151.867 81.198  1.00 166.52 ? 133  LYS B C     1 
ATOM   2708  O  O     . LYS B 1  133  ? 109.355 153.025 81.570  1.00 166.52 ? 133  LYS B O     1 
ATOM   2709  C  CB    . LYS B 1  133  ? 107.788 151.507 79.468  1.00 166.52 ? 133  LYS B CB    1 
ATOM   2710  C  CG    . LYS B 1  133  ? 107.068 150.474 78.592  1.00 166.52 ? 133  LYS B CG    1 
ATOM   2711  C  CD    . LYS B 1  133  ? 107.745 149.103 78.531  1.00 166.52 ? 133  LYS B CD    1 
ATOM   2712  C  CE    . LYS B 1  133  ? 109.169 149.190 77.984  1.00 166.52 ? 133  LYS B CE    1 
ATOM   2713  N  NZ    . LYS B 1  133  ? 109.631 147.898 77.413  1.00 166.52 ? 133  LYS B NZ    1 
ATOM   2714  N  N     . LEU B 1  134  ? 110.789 151.332 81.155  1.00 165.20 ? 134  LEU B N     1 
ATOM   2715  C  CA    . LEU B 1  134  ? 111.977 152.094 81.509  1.00 165.20 ? 134  LEU B CA    1 
ATOM   2716  C  C     . LEU B 1  134  ? 113.078 151.844 80.490  1.00 165.20 ? 134  LEU B C     1 
ATOM   2717  O  O     . LEU B 1  134  ? 113.148 150.778 79.873  1.00 165.20 ? 134  LEU B O     1 
ATOM   2718  C  CB    . LEU B 1  134  ? 112.483 151.738 82.913  1.00 165.20 ? 134  LEU B CB    1 
ATOM   2719  C  CG    . LEU B 1  134  ? 112.647 150.255 83.250  1.00 165.20 ? 134  LEU B CG    1 
ATOM   2720  C  CD1   . LEU B 1  134  ? 114.053 149.773 82.925  1.00 165.20 ? 134  LEU B CD1   1 
ATOM   2721  C  CD2   . LEU B 1  134  ? 112.323 150.002 84.711  1.00 165.20 ? 134  LEU B CD2   1 
ATOM   2722  N  N     . GLU B 1  135  ? 113.947 152.841 80.330  1.00 164.67 ? 135  GLU B N     1 
ATOM   2723  C  CA    . GLU B 1  135  ? 115.104 152.750 79.440  1.00 164.67 ? 135  GLU B CA    1 
ATOM   2724  C  C     . GLU B 1  135  ? 116.249 153.482 80.132  1.00 164.67 ? 135  GLU B C     1 
ATOM   2725  O  O     . GLU B 1  135  ? 116.302 154.715 80.121  1.00 164.67 ? 135  GLU B O     1 
ATOM   2726  C  CB    . GLU B 1  135  ? 114.807 153.344 78.069  1.00 164.67 ? 135  GLU B CB    1 
ATOM   2727  N  N     . VAL B 1  136  ? 117.159 152.718 80.727  1.00 165.32 ? 136  VAL B N     1 
ATOM   2728  C  CA    . VAL B 1  136  ? 118.236 153.258 81.549  1.00 165.32 ? 136  VAL B CA    1 
ATOM   2729  C  C     . VAL B 1  136  ? 119.517 153.279 80.731  1.00 165.32 ? 136  VAL B C     1 
ATOM   2730  O  O     . VAL B 1  136  ? 119.925 152.253 80.172  1.00 165.32 ? 136  VAL B O     1 
ATOM   2731  C  CB    . VAL B 1  136  ? 118.416 152.434 82.834  1.00 165.32 ? 136  VAL B CB    1 
ATOM   2732  C  CG1   . VAL B 1  136  ? 119.468 153.064 83.722  1.00 165.32 ? 136  VAL B CG1   1 
ATOM   2733  C  CG2   . VAL B 1  136  ? 117.092 152.312 83.574  1.00 165.32 ? 136  VAL B CG2   1 
ATOM   2734  N  N     . GLU B 1  137  ? 120.155 154.444 80.667  1.00 159.86 ? 137  GLU B N     1 
ATOM   2735  C  CA    . GLU B 1  137  ? 121.379 154.644 79.902  1.00 159.86 ? 137  GLU B CA    1 
ATOM   2736  C  C     . GLU B 1  137  ? 122.516 154.953 80.868  1.00 159.86 ? 137  GLU B C     1 
ATOM   2737  O  O     . GLU B 1  137  ? 122.383 155.835 81.724  1.00 159.86 ? 137  GLU B O     1 
ATOM   2738  C  CB    . GLU B 1  137  ? 121.194 155.771 78.887  1.00 159.86 ? 137  GLU B CB    1 
ATOM   2739  C  CG    . GLU B 1  137  ? 122.402 156.056 78.025  1.00 159.86 ? 137  GLU B CG    1 
ATOM   2740  C  CD    . GLU B 1  137  ? 123.224 157.215 78.546  1.00 159.86 ? 137  GLU B CD    1 
ATOM   2741  O  OE1   . GLU B 1  137  ? 122.872 157.759 79.613  1.00 159.86 ? 137  GLU B OE1   1 
ATOM   2742  O  OE2   . GLU B 1  137  ? 124.216 157.587 77.885  1.00 159.86 ? 137  GLU B OE2   1 
ATOM   2743  N  N     . LEU B 1  138  ? 123.627 154.234 80.730  1.00 151.46 ? 138  LEU B N     1 
ATOM   2744  C  CA    . LEU B 1  138  ? 124.746 154.325 81.658  1.00 151.46 ? 138  LEU B CA    1 
ATOM   2745  C  C     . LEU B 1  138  ? 125.988 154.810 80.925  1.00 151.46 ? 138  LEU B C     1 
ATOM   2746  O  O     . LEU B 1  138  ? 126.155 154.550 79.730  1.00 151.46 ? 138  LEU B O     1 
ATOM   2747  C  CB    . LEU B 1  138  ? 125.050 152.970 82.297  1.00 151.46 ? 138  LEU B CB    1 
ATOM   2748  C  CG    . LEU B 1  138  ? 123.980 152.223 83.093  1.00 151.46 ? 138  LEU B CG    1 
ATOM   2749  C  CD1   . LEU B 1  138  ? 124.627 151.252 84.068  1.00 151.46 ? 138  LEU B CD1   1 
ATOM   2750  C  CD2   . LEU B 1  138  ? 123.044 153.166 83.804  1.00 151.46 ? 138  LEU B CD2   1 
ATOM   2751  N  N     . VAL B 1  139  ? 126.860 155.510 81.645  1.00 145.79 ? 139  VAL B N     1 
ATOM   2752  C  CA    . VAL B 1  139  ? 128.161 155.928 81.132  1.00 145.79 ? 139  VAL B CA    1 
ATOM   2753  C  C     . VAL B 1  139  ? 129.219 155.488 82.131  1.00 145.79 ? 139  VAL B C     1 
ATOM   2754  O  O     . VAL B 1  139  ? 129.187 155.899 83.297  1.00 145.79 ? 139  VAL B O     1 
ATOM   2755  C  CB    . VAL B 1  139  ? 128.227 157.443 80.897  1.00 145.79 ? 139  VAL B CB    1 
ATOM   2756  C  CG1   . VAL B 1  139  ? 129.616 157.844 80.439  1.00 145.79 ? 139  VAL B CG1   1 
ATOM   2757  C  CG2   . VAL B 1  139  ? 127.185 157.867 79.875  1.00 145.79 ? 139  VAL B CG2   1 
ATOM   2758  N  N     . VAL B 1  140  ? 130.162 154.667 81.677  1.00 140.43 ? 140  VAL B N     1 
ATOM   2759  C  CA    . VAL B 1  140  ? 131.181 154.091 82.546  1.00 140.43 ? 140  VAL B CA    1 
ATOM   2760  C  C     . VAL B 1  140  ? 132.543 154.230 81.880  1.00 140.43 ? 140  VAL B C     1 
ATOM   2761  O  O     . VAL B 1  140  ? 132.685 153.997 80.675  1.00 140.43 ? 140  VAL B O     1 
ATOM   2762  C  CB    . VAL B 1  140  ? 130.868 152.617 82.878  1.00 140.43 ? 140  VAL B CB    1 
ATOM   2763  C  CG1   . VAL B 1  140  ? 130.603 151.831 81.613  1.00 140.43 ? 140  VAL B CG1   1 
ATOM   2764  C  CG2   . VAL B 1  140  ? 132.006 151.990 83.661  1.00 140.43 ? 140  VAL B CG2   1 
ATOM   2765  N  N     . GLU B 1  141  ? 133.542 154.627 82.667  1.00 137.50 ? 141  GLU B N     1 
ATOM   2766  C  CA    . GLU B 1  141  ? 134.915 154.752 82.199  1.00 137.50 ? 141  GLU B CA    1 
ATOM   2767  C  C     . GLU B 1  141  ? 135.853 154.286 83.305  1.00 137.50 ? 141  GLU B C     1 
ATOM   2768  O  O     . GLU B 1  141  ? 135.460 154.162 84.469  1.00 137.50 ? 141  GLU B O     1 
ATOM   2769  C  CB    . GLU B 1  141  ? 135.217 156.189 81.765  1.00 137.50 ? 141  GLU B CB    1 
ATOM   2770  C  CG    . GLU B 1  141  ? 135.075 157.199 82.876  1.00 137.50 ? 141  GLU B CG    1 
ATOM   2771  C  CD    . GLU B 1  141  ? 135.198 158.621 82.381  1.00 137.50 ? 141  GLU B CD    1 
ATOM   2772  O  OE1   . GLU B 1  141  ? 135.553 158.811 81.200  1.00 137.50 ? 141  GLU B OE1   1 
ATOM   2773  O  OE2   . GLU B 1  141  ? 134.928 159.550 83.168  1.00 137.50 ? 141  GLU B OE2   1 
ATOM   2774  N  N     . ARG B 1  142  ? 137.107 154.031 82.940  1.00 141.30 ? 142  ARG B N     1 
ATOM   2775  C  CA    . ARG B 1  142  ? 138.071 153.422 83.843  1.00 141.30 ? 142  ARG B CA    1 
ATOM   2776  C  C     . ARG B 1  142  ? 139.132 154.430 84.257  1.00 141.30 ? 142  ARG B C     1 
ATOM   2777  O  O     . ARG B 1  142  ? 139.326 155.461 83.606  1.00 141.30 ? 142  ARG B O     1 
ATOM   2778  C  CB    . ARG B 1  142  ? 138.745 152.204 83.203  1.00 141.30 ? 142  ARG B CB    1 
ATOM   2779  C  CG    . ARG B 1  142  ? 139.741 152.545 82.114  1.00 141.30 ? 142  ARG B CG    1 
ATOM   2780  C  CD    . ARG B 1  142  ? 140.100 151.313 81.299  1.00 141.30 ? 142  ARG B CD    1 
ATOM   2781  N  NE    . ARG B 1  142  ? 140.607 150.226 82.128  1.00 141.30 ? 142  ARG B NE    1 
ATOM   2782  C  CZ    . ARG B 1  142  ? 141.808 150.203 82.691  1.00 141.30 ? 142  ARG B CZ    1 
ATOM   2783  N  NH1   . ARG B 1  142  ? 142.671 151.192 82.524  1.00 141.30 ? 142  ARG B NH1   1 
ATOM   2784  N  NH2   . ARG B 1  142  ? 142.153 149.158 83.438  1.00 141.30 ? 142  ARG B NH2   1 
ATOM   2785  N  N     . GLY B 1  143  ? 139.821 154.111 85.349  1.00 122.74 ? 143  GLY B N     1 
ATOM   2786  C  CA    . GLY B 1  143  ? 140.829 154.977 85.927  1.00 122.74 ? 143  GLY B CA    1 
ATOM   2787  C  C     . GLY B 1  143  ? 141.241 154.472 87.294  1.00 122.74 ? 143  GLY B C     1 
ATOM   2788  O  O     . GLY B 1  143  ? 141.243 153.261 87.527  1.00 122.74 ? 143  GLY B O     1 
ATOM   2789  N  N     . ARG B 1  144  ? 141.578 155.374 88.212  1.00 117.97 ? 144  ARG B N     1 
ATOM   2790  C  CA    . ARG B 1  144  ? 141.995 154.977 89.549  1.00 117.97 ? 144  ARG B CA    1 
ATOM   2791  C  C     . ARG B 1  144  ? 141.538 156.021 90.557  1.00 117.97 ? 144  ARG B C     1 
ATOM   2792  O  O     . ARG B 1  144  ? 141.230 157.161 90.206  1.00 117.97 ? 144  ARG B O     1 
ATOM   2793  C  CB    . ARG B 1  144  ? 143.516 154.792 89.637  1.00 117.97 ? 144  ARG B CB    1 
ATOM   2794  N  N     . GLY B 1  145  ? 141.493 155.611 91.820  1.00 117.97 ? 145  GLY B N     1 
ATOM   2795  C  CA    . GLY B 1  145  ? 141.199 156.527 92.904  1.00 117.97 ? 145  GLY B CA    1 
ATOM   2796  C  C     . GLY B 1  145  ? 139.726 156.596 93.260  1.00 117.97 ? 145  GLY B C     1 
ATOM   2797  O  O     . GLY B 1  145  ? 138.950 155.657 93.064  1.00 117.97 ? 145  GLY B O     1 
ATOM   2798  N  N     . TYR B 1  146  ? 139.351 157.735 93.841  1.00 117.97 ? 146  TYR B N     1 
ATOM   2799  C  CA    . TYR B 1  146  ? 137.963 158.061 94.158  1.00 117.97 ? 146  TYR B CA    1 
ATOM   2800  C  C     . TYR B 1  146  ? 137.723 159.519 93.793  1.00 117.97 ? 146  TYR B C     1 
ATOM   2801  O  O     . TYR B 1  146  ? 138.357 160.416 94.356  1.00 117.97 ? 146  TYR B O     1 
ATOM   2802  C  CB    . TYR B 1  146  ? 137.658 157.820 95.633  1.00 117.97 ? 146  TYR B CB    1 
ATOM   2803  C  CG    . TYR B 1  146  ? 136.314 158.361 96.058  1.00 117.97 ? 146  TYR B CG    1 
ATOM   2804  C  CD1   . TYR B 1  146  ? 135.150 157.950 95.432  1.00 117.97 ? 146  TYR B CD1   1 
ATOM   2805  C  CD2   . TYR B 1  146  ? 136.212 159.296 97.075  1.00 117.97 ? 146  TYR B CD2   1 
ATOM   2806  C  CE1   . TYR B 1  146  ? 133.921 158.444 95.815  1.00 117.97 ? 146  TYR B CE1   1 
ATOM   2807  C  CE2   . TYR B 1  146  ? 134.990 159.796 97.461  1.00 117.97 ? 146  TYR B CE2   1 
ATOM   2808  C  CZ    . TYR B 1  146  ? 133.848 159.366 96.830  1.00 117.97 ? 146  TYR B CZ    1 
ATOM   2809  O  OH    . TYR B 1  146  ? 132.626 159.863 97.214  1.00 117.97 ? 146  TYR B OH    1 
ATOM   2810  N  N     . VAL B 1  147  ? 136.801 159.758 92.867  1.00 119.45 ? 147  VAL B N     1 
ATOM   2811  C  CA    . VAL B 1  147  ? 136.521 161.090 92.350  1.00 119.45 ? 147  VAL B CA    1 
ATOM   2812  C  C     . VAL B 1  147  ? 135.027 161.347 92.481  1.00 119.45 ? 147  VAL B C     1 
ATOM   2813  O  O     . VAL B 1  147  ? 134.227 160.498 92.085  1.00 119.45 ? 147  VAL B O     1 
ATOM   2814  C  CB    . VAL B 1  147  ? 136.969 161.255 90.887  1.00 119.45 ? 147  VAL B CB    1 
ATOM   2815  C  CG1   . VAL B 1  147  ? 138.450 161.564 90.830  1.00 119.45 ? 147  VAL B CG1   1 
ATOM   2816  C  CG2   . VAL B 1  147  ? 136.682 159.991 90.116  1.00 119.45 ? 147  VAL B CG2   1 
ATOM   2817  N  N     . PRO B 1  148  ? 134.606 162.488 93.033  1.00 126.46 ? 148  PRO B N     1 
ATOM   2818  C  CA    . PRO B 1  148  ? 133.169 162.777 93.144  1.00 126.46 ? 148  PRO B CA    1 
ATOM   2819  C  C     . PRO B 1  148  ? 132.514 163.040 91.798  1.00 126.46 ? 148  PRO B C     1 
ATOM   2820  O  O     . PRO B 1  148  ? 133.147 162.901 90.748  1.00 126.46 ? 148  PRO B O     1 
ATOM   2821  C  CB    . PRO B 1  148  ? 133.128 164.025 94.036  1.00 126.46 ? 148  PRO B CB    1 
ATOM   2822  C  CG    . PRO B 1  148  ? 134.459 164.059 94.720  1.00 126.46 ? 148  PRO B CG    1 
ATOM   2823  C  CD    . PRO B 1  148  ? 135.423 163.489 93.734  1.00 126.46 ? 148  PRO B CD    1 
ATOM   2824  N  N     . ALA B 1  149  ? 131.238 163.416 91.827  1.00 140.79 ? 149  ALA B N     1 
ATOM   2825  C  CA    . ALA B 1  149  ? 130.490 163.636 90.597  1.00 140.79 ? 149  ALA B CA    1 
ATOM   2826  C  C     . ALA B 1  149  ? 131.035 164.836 89.831  1.00 140.79 ? 149  ALA B C     1 
ATOM   2827  O  O     . ALA B 1  149  ? 131.351 165.875 90.415  1.00 140.79 ? 149  ALA B O     1 
ATOM   2828  C  CB    . ALA B 1  149  ? 129.010 163.843 90.916  1.00 140.79 ? 149  ALA B CB    1 
ATOM   2829  N  N     . VAL B 1  150  ? 131.128 164.688 88.511  1.00 161.92 ? 150  VAL B N     1 
ATOM   2830  C  CA    . VAL B 1  150  ? 131.649 165.717 87.616  1.00 161.92 ? 150  VAL B CA    1 
ATOM   2831  C  C     . VAL B 1  150  ? 130.499 166.241 86.767  1.00 161.92 ? 150  VAL B C     1 
ATOM   2832  O  O     . VAL B 1  150  ? 129.818 165.463 86.088  1.00 161.92 ? 150  VAL B O     1 
ATOM   2833  C  CB    . VAL B 1  150  ? 132.773 165.165 86.723  1.00 161.92 ? 150  VAL B CB    1 
ATOM   2834  C  CG1   . VAL B 1  150  ? 133.036 166.102 85.556  1.00 161.92 ? 150  VAL B CG1   1 
ATOM   2835  C  CG2   . VAL B 1  150  ? 134.032 164.937 87.534  1.00 161.92 ? 150  VAL B CG2   1 
ATOM   2836  N  N     . GLN B 1  151  ? 130.302 167.557 86.784  1.00 165.62 ? 151  GLN B N     1 
ATOM   2837  C  CA    . GLN B 1  151  ? 129.160 168.161 86.110  1.00 165.62 ? 151  GLN B CA    1 
ATOM   2838  C  C     . GLN B 1  151  ? 129.229 167.947 84.601  1.00 165.62 ? 151  GLN B C     1 
ATOM   2839  O  O     . GLN B 1  151  ? 130.306 167.921 84.000  1.00 165.62 ? 151  GLN B O     1 
ATOM   2840  C  CB    . GLN B 1  151  ? 129.086 169.659 86.408  1.00 165.62 ? 151  GLN B CB    1 
ATOM   2841  C  CG    . GLN B 1  151  ? 129.452 170.041 87.829  1.00 165.62 ? 151  GLN B CG    1 
ATOM   2842  C  CD    . GLN B 1  151  ? 130.948 170.162 88.026  1.00 165.62 ? 151  GLN B CD    1 
ATOM   2843  O  OE1   . GLN B 1  151  ? 131.605 170.983 87.387  1.00 165.62 ? 151  GLN B OE1   1 
ATOM   2844  N  NE2   . GLN B 1  151  ? 131.497 169.335 88.906  1.00 165.62 ? 151  GLN B NE2   1 
ATOM   2845  N  N     . ASN B 1  152  ? 128.054 167.798 83.991  1.00 180.49 ? 152  ASN B N     1 
ATOM   2846  C  CA    . ASN B 1  152  ? 127.952 167.629 82.545  1.00 180.49 ? 152  ASN B CA    1 
ATOM   2847  C  C     . ASN B 1  152  ? 128.267 168.950 81.858  1.00 180.49 ? 152  ASN B C     1 
ATOM   2848  O  O     . ASN B 1  152  ? 127.547 169.938 82.035  1.00 180.49 ? 152  ASN B O     1 
ATOM   2849  C  CB    . ASN B 1  152  ? 126.557 167.143 82.160  1.00 180.49 ? 152  ASN B CB    1 
ATOM   2850  C  CG    . ASN B 1  152  ? 126.255 165.750 82.676  1.00 180.49 ? 152  ASN B CG    1 
ATOM   2851  O  OD1   . ASN B 1  152  ? 125.180 165.496 83.222  1.00 180.49 ? 152  ASN B OD1   1 
ATOM   2852  N  ND2   . ASN B 1  152  ? 127.201 164.835 82.497  1.00 180.49 ? 152  ASN B ND2   1 
ATOM   2853  N  N     . ARG B 1  153  ? 129.349 168.975 81.077  1.00 187.36 ? 153  ARG B N     1 
ATOM   2854  C  CA    . ARG B 1  153  ? 129.669 170.170 80.304  1.00 187.36 ? 153  ARG B CA    1 
ATOM   2855  C  C     . ARG B 1  153  ? 128.594 170.452 79.264  1.00 187.36 ? 153  ARG B C     1 
ATOM   2856  O  O     . ARG B 1  153  ? 128.204 171.608 79.060  1.00 187.36 ? 153  ARG B O     1 
ATOM   2857  C  CB    . ARG B 1  153  ? 131.035 170.015 79.637  1.00 187.36 ? 153  ARG B CB    1 
ATOM   2858  N  N     . ALA B 1  154  ? 128.102 169.408 78.598  1.00 199.11 ? 154  ALA B N     1 
ATOM   2859  C  CA    . ALA B 1  154  ? 127.058 169.553 77.583  1.00 199.11 ? 154  ALA B CA    1 
ATOM   2860  C  C     . ALA B 1  154  ? 125.688 169.348 78.229  1.00 199.11 ? 154  ALA B C     1 
ATOM   2861  O  O     . ALA B 1  154  ? 124.951 168.403 77.939  1.00 199.11 ? 154  ALA B O     1 
ATOM   2862  C  CB    . ALA B 1  154  ? 127.293 168.580 76.435  1.00 199.11 ? 154  ALA B CB    1 
ATOM   2863  N  N     . SER B 1  155  ? 125.357 170.269 79.137  1.00 200.93 ? 155  SER B N     1 
ATOM   2864  C  CA    . SER B 1  155  ? 124.058 170.220 79.799  1.00 200.93 ? 155  SER B CA    1 
ATOM   2865  C  C     . SER B 1  155  ? 122.926 170.438 78.803  1.00 200.93 ? 155  SER B C     1 
ATOM   2866  O  O     . SER B 1  155  ? 121.875 169.794 78.896  1.00 200.93 ? 155  SER B O     1 
ATOM   2867  C  CB    . SER B 1  155  ? 123.996 171.259 80.918  1.00 200.93 ? 155  SER B CB    1 
ATOM   2868  O  OG    . SER B 1  155  ? 124.069 172.576 80.399  1.00 200.93 ? 155  SER B OG    1 
ATOM   2869  N  N     . GLY B 1  156  ? 123.120 171.349 77.847  1.00 208.82 ? 156  GLY B N     1 
ATOM   2870  C  CA    . GLY B 1  156  ? 122.095 171.577 76.841  1.00 208.82 ? 156  GLY B CA    1 
ATOM   2871  C  C     . GLY B 1  156  ? 121.865 170.363 75.961  1.00 208.82 ? 156  GLY B C     1 
ATOM   2872  O  O     . GLY B 1  156  ? 120.724 169.970 75.707  1.00 208.82 ? 156  GLY B O     1 
ATOM   2873  N  N     . ALA B 1  157  ? 122.951 169.752 75.482  1.00 205.70 ? 157  ALA B N     1 
ATOM   2874  C  CA    . ALA B 1  157  ? 122.823 168.559 74.652  1.00 205.70 ? 157  ALA B CA    1 
ATOM   2875  C  C     . ALA B 1  157  ? 122.316 167.376 75.466  1.00 205.70 ? 157  ALA B C     1 
ATOM   2876  O  O     . ALA B 1  157  ? 121.452 166.618 75.010  1.00 205.70 ? 157  ALA B O     1 
ATOM   2877  C  CB    . ALA B 1  157  ? 124.163 168.229 73.996  1.00 205.70 ? 157  ALA B CB    1 
ATOM   2878  N  N     . GLU B 1  158  ? 122.840 167.203 76.674  1.00 190.25 ? 158  GLU B N     1 
ATOM   2879  C  CA    . GLU B 1  158  ? 122.445 166.116 77.566  1.00 190.25 ? 158  GLU B CA    1 
ATOM   2880  C  C     . GLU B 1  158  ? 121.779 166.740 78.790  1.00 190.25 ? 158  GLU B C     1 
ATOM   2881  O  O     . GLU B 1  158  ? 122.427 167.001 79.805  1.00 190.25 ? 158  GLU B O     1 
ATOM   2882  C  CB    . GLU B 1  158  ? 123.649 165.261 77.951  1.00 190.25 ? 158  GLU B CB    1 
ATOM   2883  N  N     . ILE B 1  159  ? 120.475 166.982 78.684  1.00 185.37 ? 159  ILE B N     1 
ATOM   2884  C  CA    . ILE B 1  159  ? 119.726 167.514 79.814  1.00 185.37 ? 159  ILE B CA    1 
ATOM   2885  C  C     . ILE B 1  159  ? 119.204 166.398 80.714  1.00 185.37 ? 159  ILE B C     1 
ATOM   2886  O  O     . ILE B 1  159  ? 118.932 166.632 81.895  1.00 185.37 ? 159  ILE B O     1 
ATOM   2887  C  CB    . ILE B 1  159  ? 118.581 168.419 79.324  1.00 185.37 ? 159  ILE B CB    1 
ATOM   2888  C  CG1   . ILE B 1  159  ? 118.207 169.439 80.403  1.00 185.37 ? 159  ILE B CG1   1 
ATOM   2889  C  CG2   . ILE B 1  159  ? 117.370 167.591 78.915  1.00 185.37 ? 159  ILE B CG2   1 
ATOM   2890  C  CD1   . ILE B 1  159  ? 119.325 170.390 80.765  1.00 185.37 ? 159  ILE B CD1   1 
ATOM   2891  N  N     . GLY B 1  160  ? 119.063 165.187 80.183  1.00 172.41 ? 160  GLY B N     1 
ATOM   2892  C  CA    . GLY B 1  160  ? 118.714 164.039 80.988  1.00 172.41 ? 160  GLY B CA    1 
ATOM   2893  C  C     . GLY B 1  160  ? 119.880 163.369 81.670  1.00 172.41 ? 160  GLY B C     1 
ATOM   2894  O  O     . GLY B 1  160  ? 119.677 162.454 82.473  1.00 172.41 ? 160  GLY B O     1 
ATOM   2895  N  N     . ARG B 1  161  ? 121.104 163.797 81.369  1.00 162.76 ? 161  ARG B N     1 
ATOM   2896  C  CA    . ARG B 1  161  ? 122.286 163.224 81.994  1.00 162.76 ? 161  ARG B CA    1 
ATOM   2897  C  C     . ARG B 1  161  ? 122.498 163.827 83.375  1.00 162.76 ? 161  ARG B C     1 
ATOM   2898  O  O     . ARG B 1  161  ? 122.356 165.037 83.569  1.00 162.76 ? 161  ARG B O     1 
ATOM   2899  C  CB    . ARG B 1  161  ? 123.519 163.462 81.124  1.00 162.76 ? 161  ARG B CB    1 
ATOM   2900  N  N     . ILE B 1  162  ? 122.839 162.974 84.335  1.00 148.33 ? 162  ILE B N     1 
ATOM   2901  C  CA    . ILE B 1  162  ? 123.066 163.422 85.705  1.00 148.33 ? 162  ILE B CA    1 
ATOM   2902  C  C     . ILE B 1  162  ? 124.411 162.879 86.180  1.00 148.33 ? 162  ILE B C     1 
ATOM   2903  O  O     . ILE B 1  162  ? 124.714 161.694 85.978  1.00 148.33 ? 162  ILE B O     1 
ATOM   2904  C  CB    . ILE B 1  162  ? 121.901 163.009 86.625  1.00 148.33 ? 162  ILE B CB    1 
ATOM   2905  C  CG1   . ILE B 1  162  ? 121.894 163.850 87.902  1.00 148.33 ? 162  ILE B CG1   1 
ATOM   2906  C  CG2   . ILE B 1  162  ? 121.923 161.521 86.952  1.00 148.33 ? 162  ILE B CG2   1 
ATOM   2907  C  CD1   . ILE B 1  162  ? 121.772 165.334 87.650  1.00 148.33 ? 162  ILE B CD1   1 
ATOM   2908  N  N     . PRO B 1  163  ? 125.270 163.716 86.751  1.00 138.59 ? 163  PRO B N     1 
ATOM   2909  C  CA    . PRO B 1  163  ? 126.528 163.216 87.308  1.00 138.59 ? 163  PRO B CA    1 
ATOM   2910  C  C     . PRO B 1  163  ? 126.293 162.403 88.569  1.00 138.59 ? 163  PRO B C     1 
ATOM   2911  O  O     . PRO B 1  163  ? 125.298 162.565 89.277  1.00 138.59 ? 163  PRO B O     1 
ATOM   2912  C  CB    . PRO B 1  163  ? 127.316 164.491 87.614  1.00 138.59 ? 163  PRO B CB    1 
ATOM   2913  C  CG    . PRO B 1  163  ? 126.285 165.550 87.747  1.00 138.59 ? 163  PRO B CG    1 
ATOM   2914  C  CD    . PRO B 1  163  ? 125.197 165.185 86.789  1.00 138.59 ? 163  PRO B CD    1 
ATOM   2915  N  N     . VAL B 1  164  ? 127.242 161.513 88.846  1.00 125.68 ? 164  VAL B N     1 
ATOM   2916  C  CA    . VAL B 1  164  ? 127.187 160.674 90.034  1.00 125.68 ? 164  VAL B CA    1 
ATOM   2917  C  C     . VAL B 1  164  ? 128.608 160.409 90.502  1.00 125.68 ? 164  VAL B C     1 
ATOM   2918  O  O     . VAL B 1  164  ? 129.560 160.470 89.720  1.00 125.68 ? 164  VAL B O     1 
ATOM   2919  C  CB    . VAL B 1  164  ? 126.433 159.352 89.764  1.00 125.68 ? 164  VAL B CB    1 
ATOM   2920  C  CG1   . VAL B 1  164  ? 127.314 158.384 88.997  1.00 125.68 ? 164  VAL B CG1   1 
ATOM   2921  C  CG2   . VAL B 1  164  ? 125.967 158.733 91.066  1.00 125.68 ? 164  VAL B CG2   1 
ATOM   2922  N  N     . ASP B 1  165  ? 128.749 160.132 91.794  1.00 129.18 ? 165  ASP B N     1 
ATOM   2923  C  CA    . ASP B 1  165  ? 130.032 159.710 92.324  1.00 129.18 ? 165  ASP B CA    1 
ATOM   2924  C  C     . ASP B 1  165  ? 130.398 158.337 91.777  1.00 129.18 ? 165  ASP B C     1 
ATOM   2925  O  O     . ASP B 1  165  ? 129.540 157.541 91.387  1.00 129.18 ? 165  ASP B O     1 
ATOM   2926  C  CB    . ASP B 1  165  ? 129.998 159.680 93.849  1.00 129.18 ? 165  ASP B CB    1 
ATOM   2927  C  CG    . ASP B 1  165  ? 129.788 161.049 94.448  1.00 129.18 ? 165  ASP B CG    1 
ATOM   2928  O  OD1   . ASP B 1  165  ? 129.895 162.043 93.699  1.00 129.18 ? 165  ASP B OD1   1 
ATOM   2929  O  OD2   . ASP B 1  165  ? 129.513 161.133 95.662  1.00 129.18 ? 165  ASP B OD2   1 
ATOM   2930  N  N     . SER B 1  166  ? 131.696 158.064 91.752  1.00 117.97 ? 166  SER B N     1 
ATOM   2931  C  CA    . SER B 1  166  ? 132.213 156.846 91.153  1.00 117.97 ? 166  SER B CA    1 
ATOM   2932  C  C     . SER B 1  166  ? 133.239 156.213 92.075  1.00 117.97 ? 166  SER B C     1 
ATOM   2933  O  O     . SER B 1  166  ? 134.027 156.914 92.713  1.00 117.97 ? 166  SER B O     1 
ATOM   2934  C  CB    . SER B 1  166  ? 132.841 157.141 89.794  1.00 117.97 ? 166  SER B CB    1 
ATOM   2935  O  OG    . SER B 1  166  ? 133.848 158.125 89.935  1.00 117.97 ? 166  SER B OG    1 
ATOM   2936  N  N     . ILE B 1  167  ? 133.229 154.890 92.134  1.00 117.97 ? 167  ILE B N     1 
ATOM   2937  C  CA    . ILE B 1  167  ? 134.180 154.128 92.938  1.00 117.97 ? 167  ILE B CA    1 
ATOM   2938  C  C     . ILE B 1  167  ? 135.154 153.500 91.950  1.00 117.97 ? 167  ILE B C     1 
ATOM   2939  O  O     . ILE B 1  167  ? 134.910 152.423 91.400  1.00 117.97 ? 167  ILE B O     1 
ATOM   2940  C  CB    . ILE B 1  167  ? 133.497 153.068 93.807  1.00 117.97 ? 167  ILE B CB    1 
ATOM   2941  C  CG1   . ILE B 1  167  ? 132.598 153.711 94.868  1.00 117.97 ? 167  ILE B CG1   1 
ATOM   2942  C  CG2   . ILE B 1  167  ? 134.533 152.193 94.494  1.00 117.97 ? 167  ILE B CG2   1 
ATOM   2943  C  CD1   . ILE B 1  167  ? 133.020 155.094 95.302  1.00 117.97 ? 167  ILE B CD1   1 
ATOM   2944  N  N     . TYR B 1  168  ? 136.268 154.187 91.696  1.00 118.42 ? 168  TYR B N     1 
ATOM   2945  C  CA    . TYR B 1  168  ? 137.240 153.658 90.748  1.00 118.42 ? 168  TYR B CA    1 
ATOM   2946  C  C     . TYR B 1  168  ? 138.077 152.548 91.365  1.00 118.42 ? 168  TYR B C     1 
ATOM   2947  O  O     . TYR B 1  168  ? 138.537 151.651 90.651  1.00 118.42 ? 168  TYR B O     1 
ATOM   2948  C  CB    . TYR B 1  168  ? 138.141 154.777 90.236  1.00 118.42 ? 168  TYR B CB    1 
ATOM   2949  C  CG    . TYR B 1  168  ? 137.563 155.532 89.068  1.00 118.42 ? 168  TYR B CG    1 
ATOM   2950  C  CD1   . TYR B 1  168  ? 136.546 156.450 89.252  1.00 118.42 ? 168  TYR B CD1   1 
ATOM   2951  C  CD2   . TYR B 1  168  ? 138.017 155.313 87.782  1.00 118.42 ? 168  TYR B CD2   1 
ATOM   2952  C  CE1   . TYR B 1  168  ? 136.013 157.140 88.190  1.00 118.42 ? 168  TYR B CE1   1 
ATOM   2953  C  CE2   . TYR B 1  168  ? 137.485 155.999 86.713  1.00 118.42 ? 168  TYR B CE2   1 
ATOM   2954  C  CZ    . TYR B 1  168  ? 136.482 156.912 86.926  1.00 118.42 ? 168  TYR B CZ    1 
ATOM   2955  O  OH    . TYR B 1  168  ? 135.939 157.605 85.873  1.00 118.42 ? 168  TYR B OH    1 
ATOM   2956  N  N     . SER B 1  169  ? 138.285 152.588 92.672  1.00 117.97 ? 169  SER B N     1 
ATOM   2957  C  CA    . SER B 1  169  ? 139.122 151.593 93.331  1.00 117.97 ? 169  SER B CA    1 
ATOM   2958  C  C     . SER B 1  169  ? 138.387 150.266 93.441  1.00 117.97 ? 169  SER B C     1 
ATOM   2959  O  O     . SER B 1  169  ? 137.275 150.228 93.984  1.00 117.97 ? 169  SER B O     1 
ATOM   2960  C  CB    . SER B 1  169  ? 139.533 152.081 94.713  1.00 117.97 ? 169  SER B CB    1 
ATOM   2961  O  OG    . SER B 1  169  ? 138.401 152.226 95.549  1.00 117.97 ? 169  SER B OG    1 
ATOM   2962  N  N     . PRO B 1  170  ? 138.954 149.166 92.945  1.00 117.97 ? 170  PRO B N     1 
ATOM   2963  C  CA    . PRO B 1  170  ? 138.298 147.862 93.119  1.00 117.97 ? 170  PRO B CA    1 
ATOM   2964  C  C     . PRO B 1  170  ? 138.164 147.442 94.569  1.00 117.97 ? 170  PRO B C     1 
ATOM   2965  O  O     . PRO B 1  170  ? 137.288 146.626 94.883  1.00 117.97 ? 170  PRO B O     1 
ATOM   2966  C  CB    . PRO B 1  170  ? 139.209 146.901 92.342  1.00 117.97 ? 170  PRO B CB    1 
ATOM   2967  C  CG    . PRO B 1  170  ? 140.024 147.770 91.444  1.00 117.97 ? 170  PRO B CG    1 
ATOM   2968  C  CD    . PRO B 1  170  ? 140.191 149.068 92.159  1.00 117.97 ? 170  PRO B CD    1 
ATOM   2969  N  N     . VAL B 1  171  ? 138.998 147.964 95.458  1.00 117.97 ? 171  VAL B N     1 
ATOM   2970  C  CA    . VAL B 1  171  ? 138.946 147.628 96.875  1.00 117.97 ? 171  VAL B CA    1 
ATOM   2971  C  C     . VAL B 1  171  ? 137.991 148.582 97.577  1.00 117.97 ? 171  VAL B C     1 
ATOM   2972  O  O     . VAL B 1  171  ? 137.981 149.789 97.307  1.00 117.97 ? 171  VAL B O     1 
ATOM   2973  C  CB    . VAL B 1  171  ? 140.354 147.673 97.496  1.00 117.97 ? 171  VAL B CB    1 
ATOM   2974  C  CG1   . VAL B 1  171  ? 140.997 149.018 97.247  1.00 117.97 ? 171  VAL B CG1   1 
ATOM   2975  C  CG2   . VAL B 1  171  ? 140.289 147.381 98.981  1.00 117.97 ? 171  VAL B CG2   1 
ATOM   2976  N  N     . LEU B 1  172  ? 137.170 148.039 98.475  1.00 117.97 ? 172  LEU B N     1 
ATOM   2977  C  CA    . LEU B 1  172  ? 136.158 148.835 99.157  1.00 117.97 ? 172  LEU B CA    1 
ATOM   2978  C  C     . LEU B 1  172  ? 136.704 149.516 100.404 1.00 117.97 ? 172  LEU B C     1 
ATOM   2979  O  O     . LEU B 1  172  ? 136.720 150.747 100.488 1.00 117.97 ? 172  LEU B O     1 
ATOM   2980  C  CB    . LEU B 1  172  ? 134.959 147.961 99.538  1.00 117.97 ? 172  LEU B CB    1 
ATOM   2981  C  CG    . LEU B 1  172  ? 133.858 147.693 98.512  1.00 117.97 ? 172  LEU B CG    1 
ATOM   2982  C  CD1   . LEU B 1  172  ? 133.050 148.955 98.263  1.00 117.97 ? 172  LEU B CD1   1 
ATOM   2983  C  CD2   . LEU B 1  172  ? 134.414 147.144 97.216  1.00 117.97 ? 172  LEU B CD2   1 
ATOM   2984  N  N     . LYS B 1  173  ? 137.155 148.732 101.376 1.00 117.97 ? 173  LYS B N     1 
ATOM   2985  C  CA    . LYS B 1  173  ? 137.579 149.261 102.660 1.00 117.97 ? 173  LYS B CA    1 
ATOM   2986  C  C     . LYS B 1  173  ? 138.809 148.507 103.133 1.00 117.97 ? 173  LYS B C     1 
ATOM   2987  O  O     . LYS B 1  173  ? 138.857 147.276 103.059 1.00 117.97 ? 173  LYS B O     1 
ATOM   2988  C  CB    . LYS B 1  173  ? 136.463 149.144 103.702 1.00 117.97 ? 173  LYS B CB    1 
ATOM   2989  C  CG    . LYS B 1  173  ? 136.923 149.320 105.137 1.00 117.97 ? 173  LYS B CG    1 
ATOM   2990  C  CD    . LYS B 1  173  ? 135.769 149.718 106.039 1.00 117.97 ? 173  LYS B CD    1 
ATOM   2991  C  CE    . LYS B 1  173  ? 134.720 148.623 106.096 1.00 117.97 ? 173  LYS B CE    1 
ATOM   2992  N  NZ    . LYS B 1  173  ? 135.340 147.272 106.186 1.00 117.97 ? 173  LYS B NZ    1 
ATOM   2993  N  N     . VAL B 1  174  ? 139.799 149.249 103.616 1.00 117.97 ? 174  VAL B N     1 
ATOM   2994  C  CA    . VAL B 1  174  ? 141.014 148.670 104.168 1.00 117.97 ? 174  VAL B CA    1 
ATOM   2995  C  C     . VAL B 1  174  ? 141.291 149.309 105.520 1.00 117.97 ? 174  VAL B C     1 
ATOM   2996  O  O     . VAL B 1  174  ? 141.206 150.532 105.673 1.00 117.97 ? 174  VAL B O     1 
ATOM   2997  C  CB    . VAL B 1  174  ? 142.215 148.837 103.214 1.00 117.97 ? 174  VAL B CB    1 
ATOM   2998  C  CG1   . VAL B 1  174  ? 142.472 150.300 102.908 1.00 117.97 ? 174  VAL B CG1   1 
ATOM   2999  C  CG2   . VAL B 1  174  ? 143.450 148.197 103.808 1.00 117.97 ? 174  VAL B CG2   1 
ATOM   3000  N  N     . THR B 1  175  ? 141.587 148.475 106.511 1.00 117.97 ? 175  THR B N     1 
ATOM   3001  C  CA    . THR B 1  175  ? 141.976 148.938 107.832 1.00 117.97 ? 175  THR B CA    1 
ATOM   3002  C  C     . THR B 1  175  ? 143.222 148.189 108.269 1.00 117.97 ? 175  THR B C     1 
ATOM   3003  O  O     . THR B 1  175  ? 143.417 147.021 107.925 1.00 117.97 ? 175  THR B O     1 
ATOM   3004  C  CB    . THR B 1  175  ? 140.868 148.735 108.867 1.00 117.97 ? 175  THR B CB    1 
ATOM   3005  O  OG1   . THR B 1  175  ? 140.369 147.396 108.777 1.00 117.97 ? 175  THR B OG1   1 
ATOM   3006  C  CG2   . THR B 1  175  ? 139.733 149.711 108.628 1.00 117.97 ? 175  THR B CG2   1 
ATOM   3007  N  N     . TYR B 1  176  ? 144.064 148.871 109.034 1.00 117.97 ? 176  TYR B N     1 
ATOM   3008  C  CA    . TYR B 1  176  ? 145.309 148.298 109.509 1.00 117.97 ? 176  TYR B CA    1 
ATOM   3009  C  C     . TYR B 1  176  ? 145.402 148.473 111.014 1.00 117.97 ? 176  TYR B C     1 
ATOM   3010  O  O     . TYR B 1  176  ? 144.785 149.370 111.592 1.00 117.97 ? 176  TYR B O     1 
ATOM   3011  C  CB    . TYR B 1  176  ? 146.523 148.916 108.764 1.00 117.97 ? 176  TYR B CB    1 
ATOM   3012  C  CG    . TYR B 1  176  ? 147.036 150.273 109.227 1.00 117.97 ? 176  TYR B CG    1 
ATOM   3013  C  CD1   . TYR B 1  176  ? 147.519 150.479 110.514 1.00 117.97 ? 176  TYR B CD1   1 
ATOM   3014  C  CD2   . TYR B 1  176  ? 147.048 151.350 108.353 1.00 117.97 ? 176  TYR B CD2   1 
ATOM   3015  C  CE1   . TYR B 1  176  ? 147.981 151.710 110.915 1.00 117.97 ? 176  TYR B CE1   1 
ATOM   3016  C  CE2   . TYR B 1  176  ? 147.512 152.585 108.747 1.00 117.97 ? 176  TYR B CE2   1 
ATOM   3017  C  CZ    . TYR B 1  176  ? 147.977 152.759 110.028 1.00 117.97 ? 176  TYR B CZ    1 
ATOM   3018  O  OH    . TYR B 1  176  ? 148.440 153.990 110.427 1.00 117.97 ? 176  TYR B OH    1 
ATOM   3019  N  N     . LYS B 1  177  ? 146.181 147.599 111.642 1.00 117.97 ? 177  LYS B N     1 
ATOM   3020  C  CA    . LYS B 1  177  ? 146.381 147.640 113.082 1.00 117.97 ? 177  LYS B CA    1 
ATOM   3021  C  C     . LYS B 1  177  ? 147.763 147.087 113.379 1.00 117.97 ? 177  LYS B C     1 
ATOM   3022  O  O     . LYS B 1  177  ? 148.197 146.128 112.735 1.00 117.97 ? 177  LYS B O     1 
ATOM   3023  C  CB    . LYS B 1  177  ? 145.304 146.830 113.812 1.00 117.97 ? 177  LYS B CB    1 
ATOM   3024  C  CG    . LYS B 1  177  ? 145.631 146.504 115.260 1.00 117.97 ? 177  LYS B CG    1 
ATOM   3025  C  CD    . LYS B 1  177  ? 144.849 145.295 115.746 1.00 117.97 ? 177  LYS B CD    1 
ATOM   3026  C  CE    . LYS B 1  177  ? 143.370 145.414 115.411 1.00 117.97 ? 177  LYS B CE    1 
ATOM   3027  N  NZ    . LYS B 1  177  ? 142.762 146.649 115.977 1.00 117.97 ? 177  LYS B NZ    1 
ATOM   3028  N  N     . VAL B 1  178  ? 148.451 147.694 114.336 1.00 117.97 ? 178  VAL B N     1 
ATOM   3029  C  CA    . VAL B 1  178  ? 149.774 147.247 114.744 1.00 117.97 ? 178  VAL B CA    1 
ATOM   3030  C  C     . VAL B 1  178  ? 149.714 146.821 116.201 1.00 117.97 ? 178  VAL B C     1 
ATOM   3031  O  O     . VAL B 1  178  ? 148.849 147.262 116.966 1.00 117.97 ? 178  VAL B O     1 
ATOM   3032  C  CB    . VAL B 1  178  ? 150.841 148.339 114.543 1.00 117.97 ? 178  VAL B CB    1 
ATOM   3033  C  CG1   . VAL B 1  178  ? 150.947 148.711 113.080 1.00 117.97 ? 178  VAL B CG1   1 
ATOM   3034  C  CG2   . VAL B 1  178  ? 150.495 149.548 115.375 1.00 117.97 ? 178  VAL B CG2   1 
ATOM   3035  N  N     . ASP B 1  179  ? 150.641 145.951 116.580 1.00 133.18 ? 179  ASP B N     1 
ATOM   3036  C  CA    . ASP B 1  179  ? 150.739 145.459 117.945 1.00 133.18 ? 179  ASP B CA    1 
ATOM   3037  C  C     . ASP B 1  179  ? 152.217 145.305 118.280 1.00 133.18 ? 179  ASP B C     1 
ATOM   3038  O  O     . ASP B 1  179  ? 153.087 145.666 117.484 1.00 133.18 ? 179  ASP B O     1 
ATOM   3039  C  CB    . ASP B 1  179  ? 149.936 144.163 118.095 1.00 133.18 ? 179  ASP B CB    1 
ATOM   3040  C  CG    . ASP B 1  179  ? 150.205 143.185 116.977 1.00 133.18 ? 179  ASP B CG    1 
ATOM   3041  O  OD1   . ASP B 1  179  ? 150.913 143.562 116.020 1.00 133.18 ? 179  ASP B OD1   1 
ATOM   3042  O  OD2   . ASP B 1  179  ? 149.686 142.051 117.039 1.00 133.18 ? 179  ASP B OD2   1 
ATOM   3043  N  N     . ALA B 1  180  ? 152.507 144.776 119.462 1.00 141.98 ? 180  ALA B N     1 
ATOM   3044  C  CA    . ALA B 1  180  ? 153.870 144.724 119.982 1.00 141.98 ? 180  ALA B CA    1 
ATOM   3045  C  C     . ALA B 1  180  ? 154.237 143.304 120.382 1.00 141.98 ? 180  ALA B C     1 
ATOM   3046  O  O     . ALA B 1  180  ? 154.738 143.045 121.477 1.00 141.98 ? 180  ALA B O     1 
ATOM   3047  C  CB    . ALA B 1  180  ? 154.035 145.679 121.160 1.00 141.98 ? 180  ALA B CB    1 
ATOM   3048  N  N     . THR B 1  181  ? 153.987 142.357 119.486 1.00 154.60 ? 181  THR B N     1 
ATOM   3049  C  CA    . THR B 1  181  ? 154.211 140.955 119.806 1.00 154.60 ? 181  THR B CA    1 
ATOM   3050  C  C     . THR B 1  181  ? 155.692 140.604 119.733 1.00 154.60 ? 181  THR B C     1 
ATOM   3051  O  O     . THR B 1  181  ? 156.391 141.002 118.796 1.00 154.60 ? 181  THR B O     1 
ATOM   3052  C  CB    . THR B 1  181  ? 153.419 140.068 118.853 1.00 154.60 ? 181  THR B CB    1 
ATOM   3053  O  OG1   . THR B 1  181  ? 154.133 139.942 117.617 1.00 154.60 ? 181  THR B OG1   1 
ATOM   3054  C  CG2   . THR B 1  181  ? 152.057 140.679 118.590 1.00 154.60 ? 181  THR B CG2   1 
ATOM   3055  N  N     . ARG B 1  182  ? 156.159 139.843 120.727 1.00 151.09 ? 182  ARG B N     1 
ATOM   3056  C  CA    . ARG B 1  182  ? 157.523 139.315 120.764 1.00 151.09 ? 182  ARG B CA    1 
ATOM   3057  C  C     . ARG B 1  182  ? 158.555 140.435 120.641 1.00 151.09 ? 182  ARG B C     1 
ATOM   3058  O  O     . ARG B 1  182  ? 159.560 140.317 119.937 1.00 151.09 ? 182  ARG B O     1 
ATOM   3059  C  CB    . ARG B 1  182  ? 157.721 138.254 119.679 1.00 151.09 ? 182  ARG B CB    1 
ATOM   3060  C  CG    . ARG B 1  182  ? 158.821 137.256 119.973 1.00 151.09 ? 182  ARG B CG    1 
ATOM   3061  C  CD    . ARG B 1  182  ? 158.496 136.361 121.153 1.00 151.09 ? 182  ARG B CD    1 
ATOM   3062  N  NE    . ARG B 1  182  ? 158.997 136.913 122.406 1.00 151.09 ? 182  ARG B NE    1 
ATOM   3063  C  CZ    . ARG B 1  182  ? 159.179 136.209 123.514 1.00 151.09 ? 182  ARG B CZ    1 
ATOM   3064  N  NH1   . ARG B 1  182  ? 158.941 134.909 123.552 1.00 151.09 ? 182  ARG B NH1   1 
ATOM   3065  N  NH2   . ARG B 1  182  ? 159.619 136.823 124.608 1.00 151.09 ? 182  ARG B NH2   1 
ATOM   3066  N  N     . VAL B 1  183  ? 158.293 141.538 121.345 1.00 154.76 ? 183  VAL B N     1 
ATOM   3067  C  CA    . VAL B 1  183  ? 159.154 142.710 121.236 1.00 154.76 ? 183  VAL B CA    1 
ATOM   3068  C  C     . VAL B 1  183  ? 160.470 142.494 121.973 1.00 154.76 ? 183  VAL B C     1 
ATOM   3069  O  O     . VAL B 1  183  ? 161.548 142.784 121.443 1.00 154.76 ? 183  VAL B O     1 
ATOM   3070  C  CB    . VAL B 1  183  ? 158.419 143.961 121.748 1.00 154.76 ? 183  VAL B CB    1 
ATOM   3071  C  CG1   . VAL B 1  183  ? 157.494 144.496 120.676 1.00 154.76 ? 183  VAL B CG1   1 
ATOM   3072  C  CG2   . VAL B 1  183  ? 157.640 143.642 123.013 1.00 154.76 ? 183  VAL B CG2   1 
ATOM   3073  N  N     . GLU B 1  184  ? 160.409 141.984 123.203 1.00 153.74 ? 184  GLU B N     1 
ATOM   3074  C  CA    . GLU B 1  184  ? 161.612 141.900 124.023 1.00 153.74 ? 184  GLU B CA    1 
ATOM   3075  C  C     . GLU B 1  184  ? 162.615 140.907 123.445 1.00 153.74 ? 184  GLU B C     1 
ATOM   3076  O  O     . GLU B 1  184  ? 163.814 141.197 123.366 1.00 153.74 ? 184  GLU B O     1 
ATOM   3077  C  CB    . GLU B 1  184  ? 161.240 141.518 125.455 1.00 153.74 ? 184  GLU B CB    1 
ATOM   3078  N  N     . GLN B 1  185  ? 162.141 139.732 123.029 1.00 156.93 ? 185  GLN B N     1 
ATOM   3079  C  CA    . GLN B 1  185  ? 163.047 138.658 122.636 1.00 156.93 ? 185  GLN B CA    1 
ATOM   3080  C  C     . GLN B 1  185  ? 163.688 138.920 121.277 1.00 156.93 ? 185  GLN B C     1 
ATOM   3081  O  O     . GLN B 1  185  ? 164.884 138.674 121.092 1.00 156.93 ? 185  GLN B O     1 
ATOM   3082  C  CB    . GLN B 1  185  ? 162.301 137.321 122.627 1.00 156.93 ? 185  GLN B CB    1 
ATOM   3083  C  CG    . GLN B 1  185  ? 163.170 136.057 122.541 1.00 156.93 ? 185  GLN B CG    1 
ATOM   3084  C  CD    . GLN B 1  185  ? 164.517 136.145 123.257 1.00 156.93 ? 185  GLN B CD    1 
ATOM   3085  O  OE1   . GLN B 1  185  ? 164.675 136.848 124.257 1.00 156.93 ? 185  GLN B OE1   1 
ATOM   3086  N  NE2   . GLN B 1  185  ? 165.497 135.415 122.740 1.00 156.93 ? 185  GLN B NE2   1 
ATOM   3087  N  N     . ARG B 1  186  ? 162.908 139.401 120.310 1.00 160.01 ? 186  ARG B N     1 
ATOM   3088  C  CA    . ARG B 1  186  ? 163.398 139.630 118.951 1.00 160.01 ? 186  ARG B CA    1 
ATOM   3089  C  C     . ARG B 1  186  ? 163.583 141.108 118.642 1.00 160.01 ? 186  ARG B C     1 
ATOM   3090  O  O     . ARG B 1  186  ? 163.388 141.532 117.501 1.00 160.01 ? 186  ARG B O     1 
ATOM   3091  C  CB    . ARG B 1  186  ? 162.470 138.986 117.922 1.00 160.01 ? 186  ARG B CB    1 
ATOM   3092  C  CG    . ARG B 1  186  ? 161.804 137.683 118.340 1.00 160.01 ? 186  ARG B CG    1 
ATOM   3093  C  CD    . ARG B 1  186  ? 162.795 136.634 118.837 1.00 160.01 ? 186  ARG B CD    1 
ATOM   3094  N  NE    . ARG B 1  186  ? 164.040 136.640 118.077 1.00 160.01 ? 186  ARG B NE    1 
ATOM   3095  C  CZ    . ARG B 1  186  ? 165.203 136.202 118.538 1.00 160.01 ? 186  ARG B CZ    1 
ATOM   3096  N  NH1   . ARG B 1  186  ? 165.325 135.721 119.764 1.00 160.01 ? 186  ARG B NH1   1 
ATOM   3097  N  NH2   . ARG B 1  186  ? 166.273 136.249 117.749 1.00 160.01 ? 186  ARG B NH2   1 
ATOM   3098  N  N     . THR B 1  187  ? 163.968 141.908 119.638 1.00 169.20 ? 187  THR B N     1 
ATOM   3099  C  CA    . THR B 1  187  ? 164.320 143.318 119.457 1.00 169.20 ? 187  THR B CA    1 
ATOM   3100  C  C     . THR B 1  187  ? 163.152 144.113 118.859 1.00 169.20 ? 187  THR B C     1 
ATOM   3101  O  O     . THR B 1  187  ? 163.200 144.601 117.729 1.00 169.20 ? 187  THR B O     1 
ATOM   3102  C  CB    . THR B 1  187  ? 165.580 143.463 118.593 1.00 169.20 ? 187  THR B CB    1 
ATOM   3103  O  OG1   . THR B 1  187  ? 166.520 142.438 118.940 1.00 169.20 ? 187  THR B OG1   1 
ATOM   3104  C  CG2   . THR B 1  187  ? 166.223 144.823 118.813 1.00 169.20 ? 187  THR B CG2   1 
ATOM   3105  N  N     . ASP B 1  188  ? 162.084 144.198 119.654 1.00 157.46 ? 188  ASP B N     1 
ATOM   3106  C  CA    . ASP B 1  188  ? 160.972 145.124 119.414 1.00 157.46 ? 188  ASP B CA    1 
ATOM   3107  C  C     . ASP B 1  188  ? 160.278 144.883 118.077 1.00 157.46 ? 188  ASP B C     1 
ATOM   3108  O  O     . ASP B 1  188  ? 159.720 145.807 117.482 1.00 157.46 ? 188  ASP B O     1 
ATOM   3109  C  CB    . ASP B 1  188  ? 161.437 146.579 119.511 1.00 157.46 ? 188  ASP B CB    1 
ATOM   3110  C  CG    . ASP B 1  188  ? 160.307 147.526 119.847 1.00 157.46 ? 188  ASP B CG    1 
ATOM   3111  O  OD1   . ASP B 1  188  ? 159.345 147.089 120.511 1.00 157.46 ? 188  ASP B OD1   1 
ATOM   3112  O  OD2   . ASP B 1  188  ? 160.374 148.704 119.438 1.00 157.46 ? 188  ASP B OD2   1 
ATOM   3113  N  N     . PHE B 1  189  ? 160.289 143.647 117.591 1.00 158.20 ? 189  PHE B N     1 
ATOM   3114  C  CA    . PHE B 1  189  ? 159.587 143.350 116.353 1.00 158.20 ? 189  PHE B CA    1 
ATOM   3115  C  C     . PHE B 1  189  ? 158.082 143.414 116.582 1.00 158.20 ? 189  PHE B C     1 
ATOM   3116  O  O     . PHE B 1  189  ? 157.600 143.307 117.712 1.00 158.20 ? 189  PHE B O     1 
ATOM   3117  C  CB    . PHE B 1  189  ? 159.992 141.977 115.821 1.00 158.20 ? 189  PHE B CB    1 
ATOM   3118  C  CG    . PHE B 1  189  ? 161.392 141.927 115.270 1.00 158.20 ? 189  PHE B CG    1 
ATOM   3119  C  CD1   . PHE B 1  189  ? 162.150 143.080 115.153 1.00 158.20 ? 189  PHE B CD1   1 
ATOM   3120  C  CD2   . PHE B 1  189  ? 161.949 140.724 114.870 1.00 158.20 ? 189  PHE B CD2   1 
ATOM   3121  C  CE1   . PHE B 1  189  ? 163.435 143.034 114.650 1.00 158.20 ? 189  PHE B CE1   1 
ATOM   3122  C  CE2   . PHE B 1  189  ? 163.234 140.672 114.365 1.00 158.20 ? 189  PHE B CE2   1 
ATOM   3123  C  CZ    . PHE B 1  189  ? 163.977 141.829 114.255 1.00 158.20 ? 189  PHE B CZ    1 
ATOM   3124  N  N     . ASP B 1  190  ? 157.334 143.602 115.497 1.00 144.48 ? 190  ASP B N     1 
ATOM   3125  C  CA    . ASP B 1  190  ? 155.898 143.811 115.601 1.00 144.48 ? 190  ASP B CA    1 
ATOM   3126  C  C     . ASP B 1  190  ? 155.192 143.255 114.373 1.00 144.48 ? 190  ASP B C     1 
ATOM   3127  O  O     . ASP B 1  190  ? 155.761 143.188 113.282 1.00 144.48 ? 190  ASP B O     1 
ATOM   3128  C  CB    . ASP B 1  190  ? 155.573 145.298 115.763 1.00 144.48 ? 190  ASP B CB    1 
ATOM   3129  C  CG    . ASP B 1  190  ? 156.406 146.174 114.859 1.00 144.48 ? 190  ASP B CG    1 
ATOM   3130  O  OD1   . ASP B 1  190  ? 156.301 146.027 113.625 1.00 144.48 ? 190  ASP B OD1   1 
ATOM   3131  O  OD2   . ASP B 1  190  ? 157.166 147.013 115.383 1.00 144.48 ? 190  ASP B OD2   1 
ATOM   3132  N  N     . LYS B 1  191  ? 153.935 142.862 114.564 1.00 132.80 ? 191  LYS B N     1 
ATOM   3133  C  CA    . LYS B 1  191  ? 153.087 142.463 113.451 1.00 132.80 ? 191  LYS B CA    1 
ATOM   3134  C  C     . LYS B 1  191  ? 152.328 143.659 112.904 1.00 132.80 ? 191  LYS B C     1 
ATOM   3135  O  O     . LYS B 1  191  ? 151.999 144.596 113.635 1.00 132.80 ? 191  LYS B O     1 
ATOM   3136  C  CB    . LYS B 1  191  ? 152.086 141.374 113.847 1.00 132.80 ? 191  LYS B CB    1 
ATOM   3137  C  CG    . LYS B 1  191  ? 152.549 140.368 114.876 1.00 132.80 ? 191  LYS B CG    1 
ATOM   3138  C  CD    . LYS B 1  191  ? 151.568 139.203 114.923 1.00 132.80 ? 191  LYS B CD    1 
ATOM   3139  C  CE    . LYS B 1  191  ? 151.867 138.248 116.060 1.00 132.80 ? 191  LYS B CE    1 
ATOM   3140  N  NZ    . LYS B 1  191  ? 153.331 138.041 116.224 1.00 132.80 ? 191  LYS B NZ    1 
ATOM   3141  N  N     . LEU B 1  192  ? 152.060 143.616 111.606 1.00 118.03 ? 192  LEU B N     1 
ATOM   3142  C  CA    . LEU B 1  192  ? 151.207 144.578 110.926 1.00 118.03 ? 192  LEU B CA    1 
ATOM   3143  C  C     . LEU B 1  192  ? 150.112 143.801 110.212 1.00 118.03 ? 192  LEU B C     1 
ATOM   3144  O  O     . LEU B 1  192  ? 150.391 143.082 109.247 1.00 118.03 ? 192  LEU B O     1 
ATOM   3145  C  CB    . LEU B 1  192  ? 152.014 145.411 109.934 1.00 118.03 ? 192  LEU B CB    1 
ATOM   3146  C  CG    . LEU B 1  192  ? 151.215 146.280 108.969 1.00 118.03 ? 192  LEU B CG    1 
ATOM   3147  C  CD1   . LEU B 1  192  ? 150.385 147.292 109.729 1.00 118.03 ? 192  LEU B CD1   1 
ATOM   3148  C  CD2   . LEU B 1  192  ? 152.151 146.966 107.996 1.00 118.03 ? 192  LEU B CD2   1 
ATOM   3149  N  N     . ILE B 1  193  ? 148.876 143.938 110.680 1.00 117.97 ? 193  ILE B N     1 
ATOM   3150  C  CA    . ILE B 1  193  ? 147.758 143.179 110.138 1.00 117.97 ? 193  ILE B CA    1 
ATOM   3151  C  C     . ILE B 1  193  ? 146.910 144.107 109.281 1.00 117.97 ? 193  ILE B C     1 
ATOM   3152  O  O     . ILE B 1  193  ? 146.604 145.234 109.686 1.00 117.97 ? 193  ILE B O     1 
ATOM   3153  C  CB    . ILE B 1  193  ? 146.917 142.514 111.243 1.00 117.97 ? 193  ILE B CB    1 
ATOM   3154  C  CG1   . ILE B 1  193  ? 146.378 143.545 112.230 1.00 117.97 ? 193  ILE B CG1   1 
ATOM   3155  C  CG2   . ILE B 1  193  ? 147.743 141.476 111.976 1.00 117.97 ? 193  ILE B CG2   1 
ATOM   3156  C  CD1   . ILE B 1  193  ? 145.159 143.065 112.980 1.00 117.97 ? 193  ILE B CD1   1 
ATOM   3157  N  N     . LEU B 1  194  ? 146.556 143.638 108.090 1.00 117.97 ? 194  LEU B N     1 
ATOM   3158  C  CA    . LEU B 1  194  ? 145.774 144.401 107.132 1.00 117.97 ? 194  LEU B CA    1 
ATOM   3159  C  C     . LEU B 1  194  ? 144.468 143.671 106.857 1.00 117.97 ? 194  LEU B C     1 
ATOM   3160  O  O     . LEU B 1  194  ? 144.456 142.448 106.698 1.00 117.97 ? 194  LEU B O     1 
ATOM   3161  C  CB    . LEU B 1  194  ? 146.540 144.591 105.817 1.00 117.97 ? 194  LEU B CB    1 
ATOM   3162  C  CG    . LEU B 1  194  ? 147.424 145.821 105.608 1.00 117.97 ? 194  LEU B CG    1 
ATOM   3163  C  CD1   . LEU B 1  194  ? 146.607 146.988 105.091 1.00 117.97 ? 194  LEU B CD1   1 
ATOM   3164  C  CD2   . LEU B 1  194  ? 148.154 146.202 106.878 1.00 117.97 ? 194  LEU B CD2   1 
ATOM   3165  N  N     . ASP B 1  195  ? 143.371 144.421 106.807 1.00 119.30 ? 195  ASP B N     1 
ATOM   3166  C  CA    . ASP B 1  195  ? 142.069 143.887 106.430 1.00 119.30 ? 195  ASP B CA    1 
ATOM   3167  C  C     . ASP B 1  195  ? 141.667 144.514 105.106 1.00 119.30 ? 195  ASP B C     1 
ATOM   3168  O  O     . ASP B 1  195  ? 141.607 145.741 104.994 1.00 119.30 ? 195  ASP B O     1 
ATOM   3169  C  CB    . ASP B 1  195  ? 141.019 144.172 107.504 1.00 119.30 ? 195  ASP B CB    1 
ATOM   3170  C  CG    . ASP B 1  195  ? 141.477 143.760 108.886 1.00 119.30 ? 195  ASP B CG    1 
ATOM   3171  O  OD1   . ASP B 1  195  ? 142.055 142.662 109.017 1.00 119.30 ? 195  ASP B OD1   1 
ATOM   3172  O  OD2   . ASP B 1  195  ? 141.261 144.534 109.841 1.00 119.30 ? 195  ASP B OD2   1 
ATOM   3173  N  N     . VAL B 1  196  ? 141.396 143.678 104.109 1.00 117.97 ? 196  VAL B N     1 
ATOM   3174  C  CA    . VAL B 1  196  ? 141.099 144.134 102.758 1.00 117.97 ? 196  VAL B CA    1 
ATOM   3175  C  C     . VAL B 1  196  ? 139.777 143.530 102.309 1.00 117.97 ? 196  VAL B C     1 
ATOM   3176  O  O     . VAL B 1  196  ? 139.516 142.343 102.535 1.00 117.97 ? 196  VAL B O     1 
ATOM   3177  C  CB    . VAL B 1  196  ? 142.226 143.764 101.773 1.00 117.97 ? 196  VAL B CB    1 
ATOM   3178  C  CG1   . VAL B 1  196  ? 142.100 144.576 100.500 1.00 117.97 ? 196  VAL B CG1   1 
ATOM   3179  C  CG2   . VAL B 1  196  ? 143.586 143.983 102.410 1.00 117.97 ? 196  VAL B CG2   1 
ATOM   3180  N  N     . GLU B 1  197  ? 138.942 144.352 101.676 1.00 118.51 ? 197  GLU B N     1 
ATOM   3181  C  CA    . GLU B 1  197  ? 137.683 143.896 101.098 1.00 118.51 ? 197  GLU B CA    1 
ATOM   3182  C  C     . GLU B 1  197  ? 137.487 144.606 99.769  1.00 118.51 ? 197  GLU B C     1 
ATOM   3183  O  O     . GLU B 1  197  ? 137.443 145.839 99.727  1.00 118.51 ? 197  GLU B O     1 
ATOM   3184  C  CB    . GLU B 1  197  ? 136.508 144.172 102.038 1.00 118.51 ? 197  GLU B CB    1 
ATOM   3185  C  CG    . GLU B 1  197  ? 135.384 143.156 101.936 1.00 118.51 ? 197  GLU B CG    1 
ATOM   3186  C  CD    . GLU B 1  197  ? 134.368 143.512 100.869 1.00 118.51 ? 197  GLU B CD    1 
ATOM   3187  O  OE1   . GLU B 1  197  ? 134.168 144.718 100.616 1.00 118.51 ? 197  GLU B OE1   1 
ATOM   3188  O  OE2   . GLU B 1  197  ? 133.769 142.584 100.284 1.00 118.51 ? 197  GLU B OE2   1 
ATOM   3189  N  N     . THR B 1  198  ? 137.373 143.837 98.693  1.00 117.97 ? 198  THR B N     1 
ATOM   3190  C  CA    . THR B 1  198  ? 137.281 144.378 97.344  1.00 117.97 ? 198  THR B CA    1 
ATOM   3191  C  C     . THR B 1  198  ? 136.003 143.896 96.669  1.00 117.97 ? 198  THR B C     1 
ATOM   3192  O  O     . THR B 1  198  ? 135.264 143.064 97.198  1.00 117.97 ? 198  THR B O     1 
ATOM   3193  C  CB    . THR B 1  198  ? 138.493 143.974 96.502  1.00 117.97 ? 198  THR B CB    1 
ATOM   3194  O  OG1   . THR B 1  198  ? 138.241 142.705 95.887  1.00 117.97 ? 198  THR B OG1   1 
ATOM   3195  C  CG2   . THR B 1  198  ? 139.734 143.868 97.367  1.00 117.97 ? 198  THR B CG2   1 
ATOM   3196  N  N     . LYS B 1  199  ? 135.758 144.428 95.475  1.00 119.49 ? 199  LYS B N     1 
ATOM   3197  C  CA    . LYS B 1  199  ? 134.633 143.989 94.670  1.00 119.49 ? 199  LYS B CA    1 
ATOM   3198  C  C     . LYS B 1  199  ? 134.842 142.552 94.209  1.00 119.49 ? 199  LYS B C     1 
ATOM   3199  O  O     . LYS B 1  199  ? 135.960 142.031 94.195  1.00 119.49 ? 199  LYS B O     1 
ATOM   3200  C  CB    . LYS B 1  199  ? 134.449 144.905 93.461  1.00 119.49 ? 199  LYS B CB    1 
ATOM   3201  C  CG    . LYS B 1  199  ? 134.145 146.347 93.816  1.00 119.49 ? 199  LYS B CG    1 
ATOM   3202  C  CD    . LYS B 1  199  ? 134.403 147.279 92.647  1.00 119.49 ? 199  LYS B CD    1 
ATOM   3203  C  CE    . LYS B 1  199  ? 134.412 148.727 93.098  1.00 119.49 ? 199  LYS B CE    1 
ATOM   3204  N  NZ    . LYS B 1  199  ? 135.044 149.611 92.086  1.00 119.49 ? 199  LYS B NZ    1 
ATOM   3205  N  N     . ASN B 1  200  ? 133.742 141.905 93.825  1.00 134.03 ? 200  ASN B N     1 
ATOM   3206  C  CA    . ASN B 1  200  ? 133.824 140.516 93.394  1.00 134.03 ? 200  ASN B CA    1 
ATOM   3207  C  C     . ASN B 1  200  ? 134.507 140.348 92.042  1.00 134.03 ? 200  ASN B C     1 
ATOM   3208  O  O     . ASN B 1  200  ? 134.792 139.211 91.652  1.00 134.03 ? 200  ASN B O     1 
ATOM   3209  C  CB    . ASN B 1  200  ? 132.424 139.882 93.406  1.00 134.03 ? 200  ASN B CB    1 
ATOM   3210  C  CG    . ASN B 1  200  ? 131.513 140.395 92.298  1.00 134.03 ? 200  ASN B CG    1 
ATOM   3211  O  OD1   . ASN B 1  200  ? 131.938 140.658 91.177  1.00 134.03 ? 200  ASN B OD1   1 
ATOM   3212  N  ND2   . ASN B 1  200  ? 130.234 140.531 92.623  1.00 134.03 ? 200  ASN B ND2   1 
ATOM   3213  N  N     . SER B 1  201  ? 134.768 141.440 91.321  1.00 136.83 ? 201  SER B N     1 
ATOM   3214  C  CA    . SER B 1  201  ? 135.469 141.332 90.046  1.00 136.83 ? 201  SER B CA    1 
ATOM   3215  C  C     . SER B 1  201  ? 136.899 140.841 90.235  1.00 136.83 ? 201  SER B C     1 
ATOM   3216  O  O     . SER B 1  201  ? 137.370 139.980 89.484  1.00 136.83 ? 201  SER B O     1 
ATOM   3217  C  CB    . SER B 1  201  ? 135.457 142.679 89.326  1.00 136.83 ? 201  SER B CB    1 
ATOM   3218  O  OG    . SER B 1  201  ? 134.186 143.297 89.431  1.00 136.83 ? 201  SER B OG    1 
ATOM   3219  N  N     . ILE B 1  202  ? 137.604 141.371 91.232  1.00 126.61 ? 202  ILE B N     1 
ATOM   3220  C  CA    . ILE B 1  202  ? 138.982 140.975 91.496  1.00 126.61 ? 202  ILE B CA    1 
ATOM   3221  C  C     . ILE B 1  202  ? 139.070 140.421 92.910  1.00 126.61 ? 202  ILE B C     1 
ATOM   3222  O  O     . ILE B 1  202  ? 138.058 140.321 93.609  1.00 126.61 ? 202  ILE B O     1 
ATOM   3223  C  CB    . ILE B 1  202  ? 139.950 142.152 91.296  1.00 126.61 ? 202  ILE B CB    1 
ATOM   3224  C  CG1   . ILE B 1  202  ? 139.841 143.129 92.463  1.00 126.61 ? 202  ILE B CG1   1 
ATOM   3225  C  CG2   . ILE B 1  202  ? 139.657 142.862 89.988  1.00 126.61 ? 202  ILE B CG2   1 
ATOM   3226  C  CD1   . ILE B 1  202  ? 141.135 143.812 92.787  1.00 126.61 ? 202  ILE B CD1   1 
ATOM   3227  N  N     . SER B 1  203  ? 140.269 140.049 93.340  1.00 129.80 ? 203  SER B N     1 
ATOM   3228  C  CA    . SER B 1  203  ? 140.479 139.453 94.647  1.00 129.80 ? 203  SER B CA    1 
ATOM   3229  C  C     . SER B 1  203  ? 141.441 140.299 95.468  1.00 129.80 ? 203  SER B C     1 
ATOM   3230  O  O     . SER B 1  203  ? 142.236 141.065 94.915  1.00 129.80 ? 203  SER B O     1 
ATOM   3231  C  CB    . SER B 1  203  ? 141.033 138.028 94.515  1.00 129.80 ? 203  SER B CB    1 
ATOM   3232  O  OG    . SER B 1  203  ? 142.367 138.046 94.043  1.00 129.80 ? 203  SER B OG    1 
ATOM   3233  N  N     . PRO B 1  204  ? 141.372 140.209 96.798  1.00 124.33 ? 204  PRO B N     1 
ATOM   3234  C  CA    . PRO B 1  204  ? 142.347 140.934 97.628  1.00 124.33 ? 204  PRO B CA    1 
ATOM   3235  C  C     . PRO B 1  204  ? 143.785 140.525 97.373  1.00 124.33 ? 204  PRO B C     1 
ATOM   3236  O  O     . PRO B 1  204  ? 144.685 141.367 97.485  1.00 124.33 ? 204  PRO B O     1 
ATOM   3237  C  CB    . PRO B 1  204  ? 141.920 140.595 99.064  1.00 124.33 ? 204  PRO B CB    1 
ATOM   3238  C  CG    . PRO B 1  204  ? 140.804 139.612 98.958  1.00 124.33 ? 204  PRO B CG    1 
ATOM   3239  C  CD    . PRO B 1  204  ? 140.253 139.673 97.583  1.00 124.33 ? 204  PRO B CD    1 
ATOM   3240  N  N     . ARG B 1  205  ? 144.031 139.260 97.037  1.00 130.55 ? 205  ARG B N     1 
ATOM   3241  C  CA    . ARG B 1  205  ? 145.386 138.764 96.830  1.00 130.55 ? 205  ARG B CA    1 
ATOM   3242  C  C     . ARG B 1  205  ? 146.118 139.557 95.755  1.00 130.55 ? 205  ARG B C     1 
ATOM   3243  O  O     . ARG B 1  205  ? 147.085 140.273 96.043  1.00 130.55 ? 205  ARG B O     1 
ATOM   3244  C  CB    . ARG B 1  205  ? 145.349 137.285 96.442  1.00 130.55 ? 205  ARG B CB    1 
ATOM   3245  C  CG    . ARG B 1  205  ? 146.510 136.472 96.973  1.00 130.55 ? 205  ARG B CG    1 
ATOM   3246  C  CD    . ARG B 1  205  ? 146.735 136.727 98.449  1.00 130.55 ? 205  ARG B CD    1 
ATOM   3247  N  NE    . ARG B 1  205  ? 147.747 135.833 98.998  1.00 130.55 ? 205  ARG B NE    1 
ATOM   3248  C  CZ    . ARG B 1  205  ? 147.505 134.607 99.440  1.00 130.55 ? 205  ARG B CZ    1 
ATOM   3249  N  NH1   . ARG B 1  205  ? 146.288 134.089 99.411  1.00 130.55 ? 205  ARG B NH1   1 
ATOM   3250  N  NH2   . ARG B 1  205  ? 148.510 133.882 99.924  1.00 130.55 ? 205  ARG B NH2   1 
ATOM   3251  N  N     . ASP B 1  206  ? 145.650 139.450 94.512  1.00 142.74 ? 206  ASP B N     1 
ATOM   3252  C  CA    . ASP B 1  206  ? 146.296 140.179 93.431  1.00 142.74 ? 206  ASP B CA    1 
ATOM   3253  C  C     . ASP B 1  206  ? 146.099 141.681 93.556  1.00 142.74 ? 206  ASP B C     1 
ATOM   3254  O  O     . ASP B 1  206  ? 146.896 142.439 93.002  1.00 142.74 ? 206  ASP B O     1 
ATOM   3255  C  CB    . ASP B 1  206  ? 145.792 139.680 92.075  1.00 142.74 ? 206  ASP B CB    1 
ATOM   3256  C  CG    . ASP B 1  206  ? 144.324 139.320 92.093  1.00 142.74 ? 206  ASP B CG    1 
ATOM   3257  O  OD1   . ASP B 1  206  ? 143.612 139.766 93.013  1.00 142.74 ? 206  ASP B OD1   1 
ATOM   3258  O  OD2   . ASP B 1  206  ? 143.881 138.581 91.188  1.00 142.74 ? 206  ASP B OD2   1 
ATOM   3259  N  N     . ALA B 1  207  ? 145.079 142.132 94.290  1.00 136.07 ? 207  ALA B N     1 
ATOM   3260  C  CA    . ALA B 1  207  ? 144.947 143.561 94.554  1.00 136.07 ? 207  ALA B CA    1 
ATOM   3261  C  C     . ALA B 1  207  ? 146.143 144.079 95.338  1.00 136.07 ? 207  ALA B C     1 
ATOM   3262  O  O     . ALA B 1  207  ? 146.791 145.052 94.937  1.00 136.07 ? 207  ALA B O     1 
ATOM   3263  C  CB    . ALA B 1  207  ? 143.651 143.844 95.311  1.00 136.07 ? 207  ALA B CB    1 
ATOM   3264  N  N     . LEU B 1  208  ? 146.457 143.429 96.460  1.00 128.15 ? 208  LEU B N     1 
ATOM   3265  C  CA    . LEU B 1  208  ? 147.637 143.820 97.220  1.00 128.15 ? 208  LEU B CA    1 
ATOM   3266  C  C     . LEU B 1  208  ? 148.909 143.589 96.422  1.00 128.15 ? 208  LEU B C     1 
ATOM   3267  O  O     . LEU B 1  208  ? 149.864 144.364 96.543  1.00 128.15 ? 208  LEU B O     1 
ATOM   3268  C  CB    . LEU B 1  208  ? 147.701 143.058 98.541  1.00 128.15 ? 208  LEU B CB    1 
ATOM   3269  C  CG    . LEU B 1  208  ? 148.843 143.471 99.470  1.00 128.15 ? 208  LEU B CG    1 
ATOM   3270  C  CD1   . LEU B 1  208  ? 148.339 143.684 100.882 1.00 128.15 ? 208  LEU B CD1   1 
ATOM   3271  C  CD2   . LEU B 1  208  ? 149.952 142.434 99.452  1.00 128.15 ? 208  LEU B CD2   1 
ATOM   3272  N  N     . ALA B 1  209  ? 148.945 142.527 95.615  1.00 138.50 ? 209  ALA B N     1 
ATOM   3273  C  CA    . ALA B 1  209  ? 150.114 142.289 94.776  1.00 138.50 ? 209  ALA B CA    1 
ATOM   3274  C  C     . ALA B 1  209  ? 150.368 143.473 93.852  1.00 138.50 ? 209  ALA B C     1 
ATOM   3275  O  O     . ALA B 1  209  ? 151.487 143.994 93.782  1.00 138.50 ? 209  ALA B O     1 
ATOM   3276  C  CB    . ALA B 1  209  ? 149.927 141.004 93.970  1.00 138.50 ? 209  ALA B CB    1 
ATOM   3277  N  N     . SER B 1  210  ? 149.327 143.927 93.153  1.00 146.44 ? 210  SER B N     1 
ATOM   3278  C  CA    . SER B 1  210  ? 149.470 145.059 92.248  1.00 146.44 ? 210  SER B CA    1 
ATOM   3279  C  C     . SER B 1  210  ? 149.765 146.345 93.002  1.00 146.44 ? 210  SER B C     1 
ATOM   3280  O  O     . SER B 1  210  ? 150.502 147.197 92.499  1.00 146.44 ? 210  SER B O     1 
ATOM   3281  C  CB    . SER B 1  210  ? 148.209 145.222 91.401  1.00 146.44 ? 210  SER B CB    1 
ATOM   3282  O  OG    . SER B 1  210  ? 148.106 146.542 90.895  1.00 146.44 ? 210  SER B OG    1 
ATOM   3283  N  N     . ALA B 1  211  ? 149.202 146.509 94.200  1.00 140.13 ? 211  ALA B N     1 
ATOM   3284  C  CA    . ALA B 1  211  ? 149.495 147.701 94.988  1.00 140.13 ? 211  ALA B CA    1 
ATOM   3285  C  C     . ALA B 1  211  ? 150.971 147.763 95.356  1.00 140.13 ? 211  ALA B C     1 
ATOM   3286  O  O     . ALA B 1  211  ? 151.627 148.796 95.176  1.00 140.13 ? 211  ALA B O     1 
ATOM   3287  C  CB    . ALA B 1  211  ? 148.626 147.726 96.242  1.00 140.13 ? 211  ALA B CB    1 
ATOM   3288  N  N     . GLY B 1  212  ? 151.514 146.656 95.862  1.00 141.90 ? 212  GLY B N     1 
ATOM   3289  C  CA    . GLY B 1  212  ? 152.929 146.625 96.191  1.00 141.90 ? 212  GLY B CA    1 
ATOM   3290  C  C     . GLY B 1  212  ? 153.810 146.773 94.968  1.00 141.90 ? 212  GLY B C     1 
ATOM   3291  O  O     . GLY B 1  212  ? 154.866 147.404 95.024  1.00 141.90 ? 212  GLY B O     1 
ATOM   3292  N  N     . LYS B 1  213  ? 153.387 146.191 93.846  1.00 151.27 ? 213  LYS B N     1 
ATOM   3293  C  CA    . LYS B 1  213  ? 154.145 146.300 92.604  1.00 151.27 ? 213  LYS B CA    1 
ATOM   3294  C  C     . LYS B 1  213  ? 154.195 147.749 92.121  1.00 151.27 ? 213  LYS B C     1 
ATOM   3295  O  O     . LYS B 1  213  ? 155.259 148.256 91.739  1.00 151.27 ? 213  LYS B O     1 
ATOM   3296  C  CB    . LYS B 1  213  ? 153.521 145.331 91.588  1.00 151.27 ? 213  LYS B CB    1 
ATOM   3297  C  CG    . LYS B 1  213  ? 154.008 145.309 90.147  1.00 151.27 ? 213  LYS B CG    1 
ATOM   3298  C  CD    . LYS B 1  213  ? 153.265 146.293 89.267  1.00 151.27 ? 213  LYS B CD    1 
ATOM   3299  C  CE    . LYS B 1  213  ? 153.756 146.216 87.827  1.00 151.27 ? 213  LYS B CE    1 
ATOM   3300  N  NZ    . LYS B 1  213  ? 153.277 147.361 87.005  1.00 151.27 ? 213  LYS B NZ    1 
ATOM   3301  N  N     . THR B 1  214  ? 153.062 148.451 92.196  1.00 150.64 ? 214  THR B N     1 
ATOM   3302  C  CA    . THR B 1  214  ? 153.032 149.873 91.873  1.00 150.64 ? 214  THR B CA    1 
ATOM   3303  C  C     . THR B 1  214  ? 153.906 150.678 92.826  1.00 150.64 ? 214  THR B C     1 
ATOM   3304  O  O     . THR B 1  214  ? 154.635 151.585 92.402  1.00 150.64 ? 214  THR B O     1 
ATOM   3305  C  CB    . THR B 1  214  ? 151.591 150.386 91.919  1.00 150.64 ? 214  THR B CB    1 
ATOM   3306  O  OG1   . THR B 1  214  ? 150.813 149.731 90.909  1.00 150.64 ? 214  THR B OG1   1 
ATOM   3307  C  CG2   . THR B 1  214  ? 151.547 151.890 91.696  1.00 150.64 ? 214  THR B CG2   1 
ATOM   3308  N  N     . LEU B 1  215  ? 153.836 150.368 94.122  1.00 137.24 ? 215  LEU B N     1 
ATOM   3309  C  CA    . LEU B 1  215  ? 154.630 151.101 95.100  1.00 137.24 ? 215  LEU B CA    1 
ATOM   3310  C  C     . LEU B 1  215  ? 156.119 150.919 94.851  1.00 137.24 ? 215  LEU B C     1 
ATOM   3311  O  O     . LEU B 1  215  ? 156.886 151.885 94.898  1.00 137.24 ? 215  LEU B O     1 
ATOM   3312  C  CB    . LEU B 1  215  ? 154.264 150.644 96.509  1.00 137.24 ? 215  LEU B CB    1 
ATOM   3313  C  CG    . LEU B 1  215  ? 154.370 151.676 97.628  1.00 137.24 ? 215  LEU B CG    1 
ATOM   3314  C  CD1   . LEU B 1  215  ? 154.062 153.064 97.117  1.00 137.24 ? 215  LEU B CD1   1 
ATOM   3315  C  CD2   . LEU B 1  215  ? 153.414 151.303 98.742  1.00 137.24 ? 215  LEU B CD2   1 
ATOM   3316  N  N     . VAL B 1  216  ? 156.545 149.687 94.575  1.00 147.42 ? 216  VAL B N     1 
ATOM   3317  C  CA    . VAL B 1  216  ? 157.956 149.431 94.313  1.00 147.42 ? 216  VAL B CA    1 
ATOM   3318  C  C     . VAL B 1  216  ? 158.398 150.131 93.035  1.00 147.42 ? 216  VAL B C     1 
ATOM   3319  O  O     . VAL B 1  216  ? 159.513 150.662 92.961  1.00 147.42 ? 216  VAL B O     1 
ATOM   3320  C  CB    . VAL B 1  216  ? 158.226 147.918 94.262  1.00 147.42 ? 216  VAL B CB    1 
ATOM   3321  C  CG1   . VAL B 1  216  ? 159.642 147.646 93.787  1.00 147.42 ? 216  VAL B CG1   1 
ATOM   3322  C  CG2   . VAL B 1  216  ? 158.012 147.307 95.633  1.00 147.42 ? 216  VAL B CG2   1 
ATOM   3323  N  N     . GLU B 1  217  ? 157.540 150.151 92.008  1.00 159.44 ? 217  GLU B N     1 
ATOM   3324  C  CA    . GLU B 1  217  ? 157.899 150.886 90.800  1.00 159.44 ? 217  GLU B CA    1 
ATOM   3325  C  C     . GLU B 1  217  ? 158.109 152.361 91.103  1.00 159.44 ? 217  GLU B C     1 
ATOM   3326  O  O     . GLU B 1  217  ? 159.156 152.929 90.775  1.00 159.44 ? 217  GLU B O     1 
ATOM   3327  C  CB    . GLU B 1  217  ? 156.820 150.744 89.732  1.00 159.44 ? 217  GLU B CB    1 
ATOM   3328  C  CG    . GLU B 1  217  ? 156.949 149.529 88.857  1.00 159.44 ? 217  GLU B CG    1 
ATOM   3329  C  CD    . GLU B 1  217  ? 155.623 149.160 88.249  1.00 159.44 ? 217  GLU B CD    1 
ATOM   3330  O  OE1   . GLU B 1  217  ? 154.668 148.943 89.019  1.00 159.44 ? 217  GLU B OE1   1 
ATOM   3331  O  OE2   . GLU B 1  217  ? 155.536 149.083 87.007  1.00 159.44 ? 217  GLU B OE2   1 
ATOM   3332  N  N     . LEU B 1  218  ? 157.128 152.992 91.750  1.00 148.99 ? 218  LEU B N     1 
ATOM   3333  C  CA    . LEU B 1  218  ? 157.221 154.425 92.002  1.00 148.99 ? 218  LEU B CA    1 
ATOM   3334  C  C     . LEU B 1  218  ? 158.269 154.750 93.055  1.00 148.99 ? 218  LEU B C     1 
ATOM   3335  O  O     . LEU B 1  218  ? 158.609 155.923 93.242  1.00 148.99 ? 218  LEU B O     1 
ATOM   3336  C  CB    . LEU B 1  218  ? 155.859 154.987 92.420  1.00 148.99 ? 218  LEU B CB    1 
ATOM   3337  C  CG    . LEU B 1  218  ? 155.352 154.771 93.846  1.00 148.99 ? 218  LEU B CG    1 
ATOM   3338  C  CD1   . LEU B 1  218  ? 155.640 155.989 94.714  1.00 148.99 ? 218  LEU B CD1   1 
ATOM   3339  C  CD2   . LEU B 1  218  ? 153.860 154.477 93.817  1.00 148.99 ? 218  LEU B CD2   1 
ATOM   3340  N  N     . PHE B 1  219  ? 158.768 153.746 93.768  1.00 139.82 ? 219  PHE B N     1 
ATOM   3341  C  CA    . PHE B 1  219  ? 159.815 154.005 94.741  1.00 139.82 ? 219  PHE B CA    1 
ATOM   3342  C  C     . PHE B 1  219  ? 161.208 153.750 94.182  1.00 139.82 ? 219  PHE B C     1 
ATOM   3343  O  O     . PHE B 1  219  ? 162.182 154.313 94.695  1.00 139.82 ? 219  PHE B O     1 
ATOM   3344  C  CB    . PHE B 1  219  ? 159.585 153.149 95.983  1.00 139.82 ? 219  PHE B CB    1 
ATOM   3345  C  CG    . PHE B 1  219  ? 159.922 153.848 97.255  1.00 139.82 ? 219  PHE B CG    1 
ATOM   3346  C  CD1   . PHE B 1  219  ? 161.234 154.008 97.643  1.00 139.82 ? 219  PHE B CD1   1 
ATOM   3347  C  CD2   . PHE B 1  219  ? 158.919 154.344 98.067  1.00 139.82 ? 219  PHE B CD2   1 
ATOM   3348  C  CE1   . PHE B 1  219  ? 161.539 154.656 98.811  1.00 139.82 ? 219  PHE B CE1   1 
ATOM   3349  C  CE2   . PHE B 1  219  ? 159.219 154.988 99.240  1.00 139.82 ? 219  PHE B CE2   1 
ATOM   3350  C  CZ    . PHE B 1  219  ? 160.531 155.144 99.613  1.00 139.82 ? 219  PHE B CZ    1 
ATOM   3351  N  N     . GLY B 1  220  ? 161.326 152.913 93.149  1.00 159.53 ? 220  GLY B N     1 
ATOM   3352  C  CA    . GLY B 1  220  ? 162.615 152.727 92.506  1.00 159.53 ? 220  GLY B CA    1 
ATOM   3353  C  C     . GLY B 1  220  ? 163.142 153.997 91.874  1.00 159.53 ? 220  GLY B C     1 
ATOM   3354  O  O     . GLY B 1  220  ? 164.355 154.152 91.699  1.00 159.53 ? 220  GLY B O     1 
ATOM   3355  N  N     . LEU B 1  221  ? 162.244 154.914 91.508  1.00 157.90 ? 221  LEU B N     1 
ATOM   3356  C  CA    . LEU B 1  221  ? 162.666 156.236 91.062  1.00 157.90 ? 221  LEU B CA    1 
ATOM   3357  C  C     . LEU B 1  221  ? 163.361 157.006 92.176  1.00 157.90 ? 221  LEU B C     1 
ATOM   3358  O  O     . LEU B 1  221  ? 164.290 157.777 91.908  1.00 157.90 ? 221  LEU B O     1 
ATOM   3359  C  CB    . LEU B 1  221  ? 161.459 157.002 90.514  1.00 157.90 ? 221  LEU B CB    1 
ATOM   3360  C  CG    . LEU B 1  221  ? 160.489 157.785 91.408  1.00 157.90 ? 221  LEU B CG    1 
ATOM   3361  C  CD1   . LEU B 1  221  ? 160.973 159.180 91.752  1.00 157.90 ? 221  LEU B CD1   1 
ATOM   3362  C  CD2   . LEU B 1  221  ? 159.136 157.855 90.727  1.00 157.90 ? 221  LEU B CD2   1 
ATOM   3363  N  N     . ALA B 1  222  ? 162.921 156.826 93.421  1.00 149.68 ? 222  ALA B N     1 
ATOM   3364  C  CA    . ALA B 1  222  ? 163.650 157.393 94.548  1.00 149.68 ? 222  ALA B CA    1 
ATOM   3365  C  C     . ALA B 1  222  ? 164.941 156.628 94.802  1.00 149.68 ? 222  ALA B C     1 
ATOM   3366  O  O     . ALA B 1  222  ? 165.953 157.221 95.190  1.00 149.68 ? 222  ALA B O     1 
ATOM   3367  C  CB    . ALA B 1  222  ? 162.772 157.392 95.797  1.00 149.68 ? 222  ALA B CB    1 
ATOM   3368  N  N     . ARG B 1  223  ? 164.922 155.312 94.583  1.00 159.70 ? 223  ARG B N     1 
ATOM   3369  C  CA    . ARG B 1  223  ? 166.136 154.516 94.736  1.00 159.70 ? 223  ARG B CA    1 
ATOM   3370  C  C     . ARG B 1  223  ? 167.190 154.895 93.705  1.00 159.70 ? 223  ARG B C     1 
ATOM   3371  O  O     . ARG B 1  223  ? 168.390 154.773 93.974  1.00 159.70 ? 223  ARG B O     1 
ATOM   3372  C  CB    . ARG B 1  223  ? 165.803 153.026 94.629  1.00 159.70 ? 223  ARG B CB    1 
ATOM   3373  C  CG    . ARG B 1  223  ? 166.923 152.078 95.053  1.00 159.70 ? 223  ARG B CG    1 
ATOM   3374  C  CD    . ARG B 1  223  ? 167.752 151.615 93.859  1.00 159.70 ? 223  ARG B CD    1 
ATOM   3375  N  NE    . ARG B 1  223  ? 167.097 150.566 93.085  1.00 159.70 ? 223  ARG B NE    1 
ATOM   3376  C  CZ    . ARG B 1  223  ? 167.040 149.291 93.444  1.00 159.70 ? 223  ARG B CZ    1 
ATOM   3377  N  NH1   . ARG B 1  223  ? 167.596 148.862 94.564  1.00 159.70 ? 223  ARG B NH1   1 
ATOM   3378  N  NH2   . ARG B 1  223  ? 166.416 148.421 92.655  1.00 159.70 ? 223  ARG B NH2   1 
ATOM   3379  N  N     . GLU B 1  224  ? 166.770 155.373 92.533  1.00 153.50 ? 224  GLU B N     1 
ATOM   3380  C  CA    . GLU B 1  224  ? 167.683 155.613 91.418  1.00 153.50 ? 224  GLU B CA    1 
ATOM   3381  C  C     . GLU B 1  224  ? 168.475 156.906 91.628  1.00 153.50 ? 224  GLU B C     1 
ATOM   3382  O  O     . GLU B 1  224  ? 168.477 157.821 90.806  1.00 153.50 ? 224  GLU B O     1 
ATOM   3383  C  CB    . GLU B 1  224  ? 166.910 155.644 90.107  1.00 153.50 ? 224  GLU B CB    1 
ATOM   3384  N  N     . LEU B 1  225  ? 169.158 156.965 92.767  1.00 144.93 ? 225  LEU B N     1 
ATOM   3385  C  CA    . LEU B 1  225  ? 170.128 158.014 93.045  1.00 144.93 ? 225  LEU B CA    1 
ATOM   3386  C  C     . LEU B 1  225  ? 171.531 157.454 93.195  1.00 144.93 ? 225  LEU B C     1 
ATOM   3387  O  O     . LEU B 1  225  ? 172.462 157.936 92.540  1.00 144.93 ? 225  LEU B O     1 
ATOM   3388  C  CB    . LEU B 1  225  ? 169.726 158.789 94.307  1.00 144.93 ? 225  LEU B CB    1 
ATOM   3389  C  CG    . LEU B 1  225  ? 168.559 159.754 94.110  1.00 144.93 ? 225  LEU B CG    1 
ATOM   3390  C  CD1   . LEU B 1  225  ? 168.312 160.564 95.370  1.00 144.93 ? 225  LEU B CD1   1 
ATOM   3391  C  CD2   . LEU B 1  225  ? 168.818 160.665 92.923  1.00 144.93 ? 225  LEU B CD2   1 
ATOM   3392  N  N     . ASN B 1  226  ? 171.706 156.446 94.041  1.00 147.23 ? 226  ASN B N     1 
ATOM   3393  C  CA    . ASN B 1  226  ? 172.933 155.659 94.108  1.00 147.23 ? 226  ASN B CA    1 
ATOM   3394  C  C     . ASN B 1  226  ? 172.531 154.215 93.844  1.00 147.23 ? 226  ASN B C     1 
ATOM   3395  O  O     . ASN B 1  226  ? 171.945 153.562 94.713  1.00 147.23 ? 226  ASN B O     1 
ATOM   3396  C  CB    . ASN B 1  226  ? 173.621 155.811 95.458  1.00 147.23 ? 226  ASN B CB    1 
ATOM   3397  C  CG    . ASN B 1  226  ? 174.022 157.235 95.742  1.00 147.23 ? 226  ASN B CG    1 
ATOM   3398  O  OD1   . ASN B 1  226  ? 174.091 158.063 94.837  1.00 147.23 ? 226  ASN B OD1   1 
ATOM   3399  N  ND2   . ASN B 1  226  ? 174.295 157.531 97.005  1.00 147.23 ? 226  ASN B ND2   1 
ATOM   3400  N  N     . VAL B 1  227  ? 172.838 153.721 92.644  1.00 163.82 ? 227  VAL B N     1 
ATOM   3401  C  CA    . VAL B 1  227  ? 172.422 152.373 92.271  1.00 163.82 ? 227  VAL B CA    1 
ATOM   3402  C  C     . VAL B 1  227  ? 172.999 151.354 93.241  1.00 163.82 ? 227  VAL B C     1 
ATOM   3403  O  O     . VAL B 1  227  ? 172.326 150.393 93.633  1.00 163.82 ? 227  VAL B O     1 
ATOM   3404  C  CB    . VAL B 1  227  ? 172.831 152.070 90.818  1.00 163.82 ? 227  VAL B CB    1 
ATOM   3405  C  CG1   . VAL B 1  227  ? 172.423 150.654 90.432  1.00 163.82 ? 227  VAL B CG1   1 
ATOM   3406  C  CG2   . VAL B 1  227  ? 172.212 153.089 89.873  1.00 163.82 ? 227  VAL B CG2   1 
ATOM   3407  N  N     . GLU B 1  228  ? 174.243 151.553 93.655  1.00 166.39 ? 228  GLU B N     1 
ATOM   3408  C  CA    . GLU B 1  228  ? 174.908 150.676 94.611  1.00 166.39 ? 228  GLU B CA    1 
ATOM   3409  C  C     . GLU B 1  228  ? 175.103 151.469 95.902  1.00 166.39 ? 228  GLU B C     1 
ATOM   3410  O  O     . GLU B 1  228  ? 176.111 152.153 96.085  1.00 166.39 ? 228  GLU B O     1 
ATOM   3411  C  CB    . GLU B 1  228  ? 176.229 150.159 94.043  1.00 166.39 ? 228  GLU B CB    1 
ATOM   3412  C  CG    . GLU B 1  228  ? 176.463 148.674 94.271  1.00 166.39 ? 228  GLU B CG    1 
ATOM   3413  C  CD    . GLU B 1  228  ? 177.674 148.153 93.523  1.00 166.39 ? 228  GLU B CD    1 
ATOM   3414  O  OE1   . GLU B 1  228  ? 178.390 148.969 92.906  1.00 166.39 ? 228  GLU B OE1   1 
ATOM   3415  O  OE2   . GLU B 1  228  ? 177.908 146.927 93.548  1.00 166.39 ? 228  GLU B OE2   1 
ATOM   3416  N  N     . ALA B 1  229  ? 174.120 151.379 96.790  1.00 167.28 ? 229  ALA B N     1 
ATOM   3417  C  CA    . ALA B 1  229  ? 174.151 152.003 98.106  1.00 167.28 ? 229  ALA B CA    1 
ATOM   3418  C  C     . ALA B 1  229  ? 173.965 150.930 99.175  1.00 167.28 ? 229  ALA B C     1 
ATOM   3419  O  O     . ALA B 1  229  ? 173.910 149.733 98.883  1.00 167.28 ? 229  ALA B O     1 
ATOM   3420  C  CB    . ALA B 1  229  ? 173.081 153.091 98.224  1.00 167.28 ? 229  ALA B CB    1 
ATOM   3421  N  N     . GLU B 1  230  ? 173.864 151.368 100.427 1.00 164.97 ? 230  GLU B N     1 
ATOM   3422  C  CA    . GLU B 1  230  ? 173.805 150.467 101.571 1.00 164.97 ? 230  GLU B CA    1 
ATOM   3423  C  C     . GLU B 1  230  ? 172.419 150.511 102.205 1.00 164.97 ? 230  GLU B C     1 
ATOM   3424  O  O     . GLU B 1  230  ? 171.941 151.582 102.594 1.00 164.97 ? 230  GLU B O     1 
ATOM   3425  C  CB    . GLU B 1  230  ? 174.882 150.823 102.597 1.00 164.97 ? 230  GLU B CB    1 
ATOM   3426  C  CG    . GLU B 1  230  ? 176.283 150.969 102.010 1.00 164.97 ? 230  GLU B CG    1 
ATOM   3427  C  CD    . GLU B 1  230  ? 176.538 152.331 101.388 1.00 164.97 ? 230  GLU B CD    1 
ATOM   3428  O  OE1   . GLU B 1  230  ? 177.722 152.697 101.233 1.00 164.97 ? 230  GLU B OE1   1 
ATOM   3429  O  OE2   . GLU B 1  230  ? 175.560 153.031 101.048 1.00 164.97 ? 230  GLU B OE2   1 
ATOM   3430  N  N     . GLY B 1  231  ? 171.787 149.345 102.313 1.00 169.16 ? 231  GLY B N     1 
ATOM   3431  C  CA    . GLY B 1  231  ? 170.487 149.218 102.941 1.00 169.16 ? 231  GLY B CA    1 
ATOM   3432  C  C     . GLY B 1  231  ? 170.359 147.928 103.724 1.00 169.16 ? 231  GLY B C     1 
ATOM   3433  O  O     . GLY B 1  231  ? 171.276 147.553 104.460 1.00 169.16 ? 231  GLY B O     1 
ATOM   3434  N  N     . ILE B 1  232  ? 169.224 147.244 103.588 1.00 177.41 ? 232  ILE B N     1 
ATOM   3435  C  CA    . ILE B 1  232  ? 168.983 145.969 104.257 1.00 177.41 ? 232  ILE B CA    1 
ATOM   3436  C  C     . ILE B 1  232  ? 168.306 145.022 103.273 1.00 177.41 ? 232  ILE B C     1 
ATOM   3437  O  O     . ILE B 1  232  ? 167.445 145.436 102.490 1.00 177.41 ? 232  ILE B O     1 
ATOM   3438  C  CB    . ILE B 1  232  ? 168.130 146.134 105.536 1.00 177.41 ? 232  ILE B CB    1 
ATOM   3439  C  CG1   . ILE B 1  232  ? 168.791 147.086 106.541 1.00 177.41 ? 232  ILE B CG1   1 
ATOM   3440  C  CG2   . ILE B 1  232  ? 167.877 144.792 106.187 1.00 177.41 ? 232  ILE B CG2   1 
ATOM   3441  C  CD1   . ILE B 1  232  ? 168.404 148.541 106.389 1.00 177.41 ? 232  ILE B CD1   1 
ATOM   3442  N  N     . GLU B 1  233  ? 168.695 143.748 103.314 1.00 197.45 ? 233  GLU B N     1 
ATOM   3443  C  CA    . GLU B 1  233  ? 168.170 142.729 102.416 1.00 197.45 ? 233  GLU B CA    1 
ATOM   3444  C  C     . GLU B 1  233  ? 167.368 141.703 103.208 1.00 197.45 ? 233  GLU B C     1 
ATOM   3445  O  O     . GLU B 1  233  ? 167.657 141.433 104.377 1.00 197.45 ? 233  GLU B O     1 
ATOM   3446  C  CB    . GLU B 1  233  ? 169.309 142.040 101.646 1.00 197.45 ? 233  GLU B CB    1 
ATOM   3447  C  CG    . GLU B 1  233  ? 168.870 141.012 100.608 1.00 197.45 ? 233  GLU B CG    1 
ATOM   3448  C  CD    . GLU B 1  233  ? 168.908 139.586 101.127 1.00 197.45 ? 233  GLU B CD    1 
ATOM   3449  O  OE1   . GLU B 1  233  ? 169.167 139.391 102.333 1.00 197.45 ? 233  GLU B OE1   1 
ATOM   3450  O  OE2   . GLU B 1  233  ? 168.690 138.659 100.320 1.00 197.45 ? 233  GLU B OE2   1 
ATOM   3451  N  N     . ILE B 1  234  ? 166.354 141.129 102.558 1.00 194.55 ? 234  ILE B N     1 
ATOM   3452  C  CA    . ILE B 1  234  ? 165.452 140.186 103.213 1.00 194.55 ? 234  ILE B CA    1 
ATOM   3453  C  C     . ILE B 1  234  ? 166.080 138.800 103.260 1.00 194.55 ? 234  ILE B C     1 
ATOM   3454  O  O     . ILE B 1  234  ? 166.381 138.279 104.339 1.00 194.55 ? 234  ILE B O     1 
ATOM   3455  C  CB    . ILE B 1  234  ? 164.090 140.129 102.497 1.00 194.55 ? 234  ILE B CB    1 
ATOM   3456  C  CG1   . ILE B 1  234  ? 163.515 141.533 102.311 1.00 194.55 ? 234  ILE B CG1   1 
ATOM   3457  C  CG2   . ILE B 1  234  ? 163.124 139.232 103.256 1.00 194.55 ? 234  ILE B CG2   1 
ATOM   3458  C  CD1   . ILE B 1  234  ? 163.470 141.978 100.868 1.00 194.55 ? 234  ILE B CD1   1 
ATOM   3459  N  N     . GLY B 1  235  ? 166.294 138.200 102.093 1.00 211.03 ? 235  GLY B N     1 
ATOM   3460  C  CA    . GLY B 1  235  ? 166.789 136.847 102.013 1.00 211.03 ? 235  GLY B CA    1 
ATOM   3461  C  C     . GLY B 1  235  ? 166.071 136.038 100.953 1.00 211.03 ? 235  GLY B C     1 
ATOM   3462  O  O     . GLY B 1  235  ? 165.660 136.560 99.911  1.00 211.03 ? 235  GLY B O     1 
ATOM   3463  N  N     . PRO B 1  236  ? 165.907 134.745 101.199 1.00 226.09 ? 236  PRO B N     1 
ATOM   3464  C  CA    . PRO B 1  236  ? 165.254 133.866 100.226 1.00 226.09 ? 236  PRO B CA    1 
ATOM   3465  C  C     . PRO B 1  236  ? 163.735 133.940 100.352 1.00 226.09 ? 236  PRO B C     1 
ATOM   3466  O  O     . PRO B 1  236  ? 163.183 134.720 101.125 1.00 226.09 ? 236  PRO B O     1 
ATOM   3467  C  CB    . PRO B 1  236  ? 165.783 132.484 100.607 1.00 226.09 ? 236  PRO B CB    1 
ATOM   3468  C  CG    . PRO B 1  236  ? 165.992 132.573 102.085 1.00 226.09 ? 236  PRO B CG    1 
ATOM   3469  C  CD    . PRO B 1  236  ? 166.343 134.012 102.400 1.00 226.09 ? 236  PRO B CD    1 
ATOM   3470  N  N     . SER B 1  237  ? 163.064 133.104 99.566  1.00 221.79 ? 237  SER B N     1 
ATOM   3471  C  CA    . SER B 1  237  ? 161.608 133.018 99.592  1.00 221.79 ? 237  SER B CA    1 
ATOM   3472  C  C     . SER B 1  237  ? 161.151 131.565 99.650  1.00 221.79 ? 237  SER B C     1 
ATOM   3473  O  O     . SER B 1  237  ? 161.581 130.738 98.846  1.00 221.79 ? 237  SER B O     1 
ATOM   3474  C  CB    . SER B 1  237  ? 161.005 133.710 98.369  1.00 221.79 ? 237  SER B CB    1 
ATOM   3475  O  OG    . SER B 1  237  ? 159.593 133.594 98.369  1.00 221.79 ? 237  SER B OG    1 
ATOM   3476  N  N     . ASN C 2  30   ? 169.815 193.613 139.087 1.00 117.97 ? 30   ASN C N     1 
ATOM   3477  C  CA    . ASN C 2  30   ? 171.037 192.826 139.207 1.00 117.97 ? 30   ASN C CA    1 
ATOM   3478  C  C     . ASN C 2  30   ? 171.757 193.133 140.514 1.00 117.97 ? 30   ASN C C     1 
ATOM   3479  O  O     . ASN C 2  30   ? 171.519 192.478 141.528 1.00 117.97 ? 30   ASN C O     1 
ATOM   3480  C  CB    . ASN C 2  30   ? 171.964 193.091 138.020 1.00 117.97 ? 30   ASN C CB    1 
ATOM   3481  N  N     . SER C 2  31   ? 172.645 194.128 140.473 1.00 117.97 ? 31   SER C N     1 
ATOM   3482  C  CA    . SER C 2  31   ? 173.413 194.566 141.641 1.00 117.97 ? 31   SER C CA    1 
ATOM   3483  C  C     . SER C 2  31   ? 174.267 193.441 142.217 1.00 117.97 ? 31   SER C C     1 
ATOM   3484  O  O     . SER C 2  31   ? 174.645 193.470 143.390 1.00 117.97 ? 31   SER C O     1 
ATOM   3485  C  CB    . SER C 2  31   ? 172.498 195.151 142.720 1.00 117.97 ? 31   SER C CB    1 
ATOM   3486  O  OG    . SER C 2  31   ? 171.513 195.993 142.147 1.00 117.97 ? 31   SER C OG    1 
ATOM   3487  N  N     . VAL C 2  32   ? 174.574 192.442 141.397 1.00 117.97 ? 32   VAL C N     1 
ATOM   3488  C  CA    . VAL C 2  32   ? 175.445 191.335 141.783 1.00 117.97 ? 32   VAL C CA    1 
ATOM   3489  C  C     . VAL C 2  32   ? 176.536 191.232 140.724 1.00 117.97 ? 32   VAL C C     1 
ATOM   3490  O  O     . VAL C 2  32   ? 176.227 191.239 139.523 1.00 117.97 ? 32   VAL C O     1 
ATOM   3491  C  CB    . VAL C 2  32   ? 174.654 190.026 141.927 1.00 117.97 ? 32   VAL C CB    1 
ATOM   3492  C  CG1   . VAL C 2  32   ? 175.583 188.867 142.231 1.00 117.97 ? 32   VAL C CG1   1 
ATOM   3493  C  CG2   . VAL C 2  32   ? 173.602 190.163 143.012 1.00 117.97 ? 32   VAL C CG2   1 
ATOM   3494  N  N     . PRO C 2  33   ? 177.813 191.152 141.111 1.00 117.97 ? 33   PRO C N     1 
ATOM   3495  C  CA    . PRO C 2  33   ? 178.889 191.263 140.109 1.00 117.97 ? 33   PRO C CA    1 
ATOM   3496  C  C     . PRO C 2  33   ? 178.814 190.236 138.994 1.00 117.97 ? 33   PRO C C     1 
ATOM   3497  O  O     . PRO C 2  33   ? 179.099 190.567 137.836 1.00 117.97 ? 33   PRO C O     1 
ATOM   3498  C  CB    . PRO C 2  33   ? 180.164 191.091 140.949 1.00 117.97 ? 33   PRO C CB    1 
ATOM   3499  C  CG    . PRO C 2  33   ? 179.712 190.504 142.249 1.00 117.97 ? 33   PRO C CG    1 
ATOM   3500  C  CD    . PRO C 2  33   ? 178.340 191.029 142.478 1.00 117.97 ? 33   PRO C CD    1 
ATOM   3501  N  N     . GLY C 2  34   ? 178.439 189.001 139.300 1.00 117.97 ? 34   GLY C N     1 
ATOM   3502  C  CA    . GLY C 2  34   ? 178.396 187.970 138.283 1.00 117.97 ? 34   GLY C CA    1 
ATOM   3503  C  C     . GLY C 2  34   ? 176.996 187.674 137.796 1.00 117.97 ? 34   GLY C C     1 
ATOM   3504  O  O     . GLY C 2  34   ? 176.752 186.631 137.182 1.00 117.97 ? 34   GLY C O     1 
ATOM   3505  N  N     . ALA C 2  35   ? 176.070 188.581 138.061 1.00 117.97 ? 35   ALA C N     1 
ATOM   3506  C  CA    . ALA C 2  35   ? 174.674 188.328 137.740 1.00 117.97 ? 35   ALA C CA    1 
ATOM   3507  C  C     . ALA C 2  35   ? 174.469 188.326 136.231 1.00 117.97 ? 35   ALA C C     1 
ATOM   3508  O  O     . ALA C 2  35   ? 174.823 189.302 135.561 1.00 117.97 ? 35   ALA C O     1 
ATOM   3509  C  CB    . ALA C 2  35   ? 173.779 189.383 138.385 1.00 117.97 ? 35   ALA C CB    1 
ATOM   3510  N  N     . PRO C 2  36   ? 173.920 187.260 135.660 1.00 117.97 ? 36   PRO C N     1 
ATOM   3511  C  CA    . PRO C 2  36   ? 173.492 187.314 134.263 1.00 117.97 ? 36   PRO C CA    1 
ATOM   3512  C  C     . PRO C 2  36   ? 172.321 188.267 134.102 1.00 117.97 ? 36   PRO C C     1 
ATOM   3513  O  O     . PRO C 2  36   ? 171.502 188.444 135.005 1.00 117.97 ? 36   PRO C O     1 
ATOM   3514  C  CB    . PRO C 2  36   ? 173.081 185.868 133.961 1.00 117.97 ? 36   PRO C CB    1 
ATOM   3515  C  CG    . PRO C 2  36   ? 172.704 185.307 135.280 1.00 117.97 ? 36   PRO C CG    1 
ATOM   3516  C  CD    . PRO C 2  36   ? 173.573 185.982 136.302 1.00 117.97 ? 36   PRO C CD    1 
ATOM   3517  N  N     . ASN C 2  37   ? 172.254 188.889 132.930 1.00 117.97 ? 37   ASN C N     1 
ATOM   3518  C  CA    . ASN C 2  37   ? 171.222 189.886 132.671 1.00 117.97 ? 37   ASN C CA    1 
ATOM   3519  C  C     . ASN C 2  37   ? 169.867 189.202 132.570 1.00 117.97 ? 37   ASN C C     1 
ATOM   3520  O  O     . ASN C 2  37   ? 169.568 188.539 131.572 1.00 117.97 ? 37   ASN C O     1 
ATOM   3521  C  CB    . ASN C 2  37   ? 171.539 190.660 131.397 1.00 117.97 ? 37   ASN C CB    1 
ATOM   3522  C  CG    . ASN C 2  37   ? 171.960 192.085 131.676 1.00 117.97 ? 37   ASN C CG    1 
ATOM   3523  O  OD1   . ASN C 2  37   ? 171.220 192.853 132.291 1.00 117.97 ? 37   ASN C OD1   1 
ATOM   3524  N  ND2   . ASN C 2  37   ? 173.155 192.448 131.227 1.00 117.97 ? 37   ASN C ND2   1 
ATOM   3525  N  N     . ARG C 2  38   ? 169.049 189.358 133.602 1.00 117.97 ? 38   ARG C N     1 
ATOM   3526  C  CA    . ARG C 2  38   ? 167.696 188.814 133.635 1.00 117.97 ? 38   ARG C CA    1 
ATOM   3527  C  C     . ARG C 2  38   ? 166.732 189.987 133.518 1.00 117.97 ? 38   ARG C C     1 
ATOM   3528  O  O     . ARG C 2  38   ? 166.411 190.648 134.507 1.00 117.97 ? 38   ARG C O     1 
ATOM   3529  C  CB    . ARG C 2  38   ? 167.452 188.017 134.908 1.00 117.97 ? 38   ARG C CB    1 
ATOM   3530  C  CG    . ARG C 2  38   ? 167.998 186.608 134.860 1.00 117.97 ? 38   ARG C CG    1 
ATOM   3531  C  CD    . ARG C 2  38   ? 167.140 185.718 133.985 1.00 117.97 ? 38   ARG C CD    1 
ATOM   3532  N  NE    . ARG C 2  38   ? 167.425 184.308 134.211 1.00 117.97 ? 38   ARG C NE    1 
ATOM   3533  C  CZ    . ARG C 2  38   ? 166.510 183.401 134.518 1.00 117.97 ? 38   ARG C CZ    1 
ATOM   3534  N  NH1   . ARG C 2  38   ? 165.233 183.722 134.639 1.00 117.97 ? 38   ARG C NH1   1 
ATOM   3535  N  NH2   . ARG C 2  38   ? 166.885 182.140 134.704 1.00 117.97 ? 38   ARG C NH2   1 
ATOM   3536  N  N     . VAL C 2  39   ? 166.281 190.254 132.292 1.00 117.97 ? 39   VAL C N     1 
ATOM   3537  C  CA    . VAL C 2  39   ? 165.255 191.266 132.095 1.00 117.97 ? 39   VAL C CA    1 
ATOM   3538  C  C     . VAL C 2  39   ? 163.968 190.803 132.763 1.00 117.97 ? 39   VAL C C     1 
ATOM   3539  O  O     . VAL C 2  39   ? 163.569 189.637 132.652 1.00 117.97 ? 39   VAL C O     1 
ATOM   3540  C  CB    . VAL C 2  39   ? 165.058 191.547 130.597 1.00 117.97 ? 39   VAL C CB    1 
ATOM   3541  C  CG1   . VAL C 2  39   ? 166.327 192.131 130.007 1.00 117.97 ? 39   VAL C CG1   1 
ATOM   3542  C  CG2   . VAL C 2  39   ? 164.682 190.277 129.858 1.00 117.97 ? 39   VAL C CG2   1 
ATOM   3543  N  N     . SER C 2  40   ? 163.325 191.710 133.489 1.00 117.97 ? 40   SER C N     1 
ATOM   3544  C  CA    . SER C 2  40   ? 162.169 191.358 134.296 1.00 117.97 ? 40   SER C CA    1 
ATOM   3545  C  C     . SER C 2  40   ? 161.016 192.301 133.996 1.00 117.97 ? 40   SER C C     1 
ATOM   3546  O  O     . SER C 2  40   ? 161.210 193.464 133.635 1.00 117.97 ? 40   SER C O     1 
ATOM   3547  C  CB    . SER C 2  40   ? 162.500 191.394 135.791 1.00 117.97 ? 40   SER C CB    1 
ATOM   3548  O  OG    . SER C 2  40   ? 163.252 192.549 136.112 1.00 117.97 ? 40   SER C OG    1 
ATOM   3549  N  N     . PHE C 2  41   ? 159.803 191.777 134.157 1.00 117.97 ? 41   PHE C N     1 
ATOM   3550  C  CA    . PHE C 2  41   ? 158.581 192.533 133.932 1.00 117.97 ? 41   PHE C CA    1 
ATOM   3551  C  C     . PHE C 2  41   ? 158.124 193.287 135.171 1.00 117.97 ? 41   PHE C C     1 
ATOM   3552  O  O     . PHE C 2  41   ? 156.944 193.639 135.270 1.00 117.97 ? 41   PHE C O     1 
ATOM   3553  C  CB    . PHE C 2  41   ? 157.463 191.606 133.455 1.00 117.97 ? 41   PHE C CB    1 
ATOM   3554  C  CG    . PHE C 2  41   ? 157.727 190.964 132.127 1.00 117.97 ? 41   PHE C CG    1 
ATOM   3555  C  CD1   . PHE C 2  41   ? 158.549 189.859 132.027 1.00 117.97 ? 41   PHE C CD1   1 
ATOM   3556  C  CD2   . PHE C 2  41   ? 157.144 191.463 130.977 1.00 117.97 ? 41   PHE C CD2   1 
ATOM   3557  C  CE1   . PHE C 2  41   ? 158.787 189.268 130.808 1.00 117.97 ? 41   PHE C CE1   1 
ATOM   3558  C  CE2   . PHE C 2  41   ? 157.380 190.875 129.756 1.00 117.97 ? 41   PHE C CE2   1 
ATOM   3559  C  CZ    . PHE C 2  41   ? 158.202 189.777 129.671 1.00 117.97 ? 41   PHE C CZ    1 
ATOM   3560  N  N     . ALA C 2  42   ? 159.023 193.534 136.118 1.00 117.97 ? 42   ALA C N     1 
ATOM   3561  C  CA    . ALA C 2  42   ? 158.640 194.233 137.335 1.00 117.97 ? 42   ALA C CA    1 
ATOM   3562  C  C     . ALA C 2  42   ? 158.162 195.641 137.010 1.00 117.97 ? 42   ALA C C     1 
ATOM   3563  O  O     . ALA C 2  42   ? 158.707 196.315 136.132 1.00 117.97 ? 42   ALA C O     1 
ATOM   3564  C  CB    . ALA C 2  42   ? 159.815 194.285 138.309 1.00 117.97 ? 42   ALA C CB    1 
ATOM   3565  N  N     . LYS C 2  43   ? 157.126 196.082 137.720 1.00 117.97 ? 43   LYS C N     1 
ATOM   3566  C  CA    . LYS C 2  43   ? 156.583 197.416 137.523 1.00 117.97 ? 43   LYS C CA    1 
ATOM   3567  C  C     . LYS C 2  43   ? 157.083 198.422 138.547 1.00 117.97 ? 43   LYS C C     1 
ATOM   3568  O  O     . LYS C 2  43   ? 157.034 199.627 138.281 1.00 117.97 ? 43   LYS C O     1 
ATOM   3569  C  CB    . LYS C 2  43   ? 155.052 197.381 137.574 1.00 117.97 ? 43   LYS C CB    1 
ATOM   3570  C  CG    . LYS C 2  43   ? 154.390 196.655 136.415 1.00 117.97 ? 43   LYS C CG    1 
ATOM   3571  C  CD    . LYS C 2  43   ? 155.236 196.687 135.156 1.00 117.97 ? 43   LYS C CD    1 
ATOM   3572  C  CE    . LYS C 2  43   ? 154.728 195.675 134.144 1.00 117.97 ? 43   LYS C CE    1 
ATOM   3573  N  NZ    . LYS C 2  43   ? 155.767 195.300 133.150 1.00 117.97 ? 43   LYS C NZ    1 
ATOM   3574  N  N     . LEU C 2  44   ? 157.561 197.963 139.698 1.00 117.97 ? 44   LEU C N     1 
ATOM   3575  C  CA    . LEU C 2  44   ? 157.997 198.850 140.764 1.00 117.97 ? 44   LEU C CA    1 
ATOM   3576  C  C     . LEU C 2  44   ? 159.319 198.352 141.329 1.00 117.97 ? 44   LEU C C     1 
ATOM   3577  O  O     . LEU C 2  44   ? 159.665 197.175 141.212 1.00 117.97 ? 44   LEU C O     1 
ATOM   3578  C  CB    . LEU C 2  44   ? 156.929 198.958 141.860 1.00 117.97 ? 44   LEU C CB    1 
ATOM   3579  C  CG    . LEU C 2  44   ? 156.266 197.653 142.308 1.00 117.97 ? 44   LEU C CG    1 
ATOM   3580  C  CD1   . LEU C 2  44   ? 157.067 196.960 143.399 1.00 117.97 ? 44   LEU C CD1   1 
ATOM   3581  C  CD2   . LEU C 2  44   ? 154.843 197.915 142.770 1.00 117.97 ? 44   LEU C CD2   1 
ATOM   3582  N  N     . ARG C 2  45   ? 160.055 199.268 141.947 1.00 117.97 ? 45   ARG C N     1 
ATOM   3583  C  CA    . ARG C 2  45   ? 161.375 198.980 142.485 1.00 117.97 ? 45   ARG C CA    1 
ATOM   3584  C  C     . ARG C 2  45   ? 161.292 198.634 143.966 1.00 117.97 ? 45   ARG C C     1 
ATOM   3585  O  O     . ARG C 2  45   ? 160.546 199.253 144.730 1.00 117.97 ? 45   ARG C O     1 
ATOM   3586  C  CB    . ARG C 2  45   ? 162.317 200.168 142.283 1.00 117.97 ? 45   ARG C CB    1 
ATOM   3587  C  CG    . ARG C 2  45   ? 161.780 201.479 142.825 1.00 117.97 ? 45   ARG C CG    1 
ATOM   3588  C  CD    . ARG C 2  45   ? 162.844 202.569 142.798 1.00 117.97 ? 45   ARG C CD    1 
ATOM   3589  N  NE    . ARG C 2  45   ? 163.642 202.623 144.020 1.00 117.97 ? 45   ARG C NE    1 
ATOM   3590  C  CZ    . ARG C 2  45   ? 163.163 202.853 145.237 1.00 117.97 ? 45   ARG C CZ    1 
ATOM   3591  N  NH1   . ARG C 2  45   ? 161.881 203.108 145.444 1.00 117.97 ? 45   ARG C NH1   1 
ATOM   3592  N  NH2   . ARG C 2  45   ? 163.996 202.842 146.274 1.00 117.97 ? 45   ARG C NH2   1 
ATOM   3593  N  N     . GLU C 2  46   ? 162.065 197.632 144.362 1.00 117.97 ? 46   GLU C N     1 
ATOM   3594  C  CA    . GLU C 2  46   ? 162.106 197.215 145.756 1.00 117.97 ? 46   GLU C CA    1 
ATOM   3595  C  C     . GLU C 2  46   ? 162.914 198.215 146.572 1.00 117.97 ? 46   GLU C C     1 
ATOM   3596  O  O     . GLU C 2  46   ? 164.069 198.487 146.229 1.00 117.97 ? 46   GLU C O     1 
ATOM   3597  C  CB    . GLU C 2  46   ? 162.721 195.828 145.884 1.00 117.97 ? 46   GLU C CB    1 
ATOM   3598  C  CG    . GLU C 2  46   ? 161.812 194.688 145.453 1.00 117.97 ? 46   GLU C CG    1 
ATOM   3599  C  CD    . GLU C 2  46   ? 161.694 194.569 143.949 1.00 117.97 ? 46   GLU C CD    1 
ATOM   3600  O  OE1   . GLU C 2  46   ? 162.504 195.199 143.237 1.00 117.97 ? 46   GLU C OE1   1 
ATOM   3601  O  OE2   . GLU C 2  46   ? 160.796 193.840 143.478 1.00 117.97 ? 46   GLU C OE2   1 
ATOM   3602  N  N     . PRO C 2  47   ? 162.355 198.782 147.641 1.00 117.97 ? 47   PRO C N     1 
ATOM   3603  C  CA    . PRO C 2  47   ? 163.147 199.682 148.492 1.00 117.97 ? 47   PRO C CA    1 
ATOM   3604  C  C     . PRO C 2  47   ? 164.331 199.006 149.156 1.00 117.97 ? 47   PRO C C     1 
ATOM   3605  O  O     . PRO C 2  47   ? 165.288 199.695 149.528 1.00 117.97 ? 47   PRO C O     1 
ATOM   3606  C  CB    . PRO C 2  47   ? 162.129 200.172 149.530 1.00 117.97 ? 47   PRO C CB    1 
ATOM   3607  C  CG    . PRO C 2  47   ? 161.044 199.147 149.513 1.00 117.97 ? 47   PRO C CG    1 
ATOM   3608  C  CD    . PRO C 2  47   ? 160.965 198.659 148.103 1.00 117.97 ? 47   PRO C CD    1 
ATOM   3609  N  N     . LEU C 2  48   ? 164.301 197.687 149.326 1.00 117.97 ? 48   LEU C N     1 
ATOM   3610  C  CA    . LEU C 2  48   ? 165.430 196.977 149.905 1.00 117.97 ? 48   LEU C CA    1 
ATOM   3611  C  C     . LEU C 2  48   ? 165.526 195.595 149.278 1.00 117.97 ? 48   LEU C C     1 
ATOM   3612  O  O     . LEU C 2  48   ? 164.533 195.029 148.816 1.00 117.97 ? 48   LEU C O     1 
ATOM   3613  C  CB    . LEU C 2  48   ? 165.311 196.873 151.431 1.00 117.97 ? 48   LEU C CB    1 
ATOM   3614  C  CG    . LEU C 2  48   ? 164.019 196.301 152.021 1.00 117.97 ? 48   LEU C CG    1 
ATOM   3615  C  CD1   . LEU C 2  48   ? 164.067 194.786 152.120 1.00 117.97 ? 48   LEU C CD1   1 
ATOM   3616  C  CD2   . LEU C 2  48   ? 163.751 196.905 153.385 1.00 117.97 ? 48   LEU C CD2   1 
ATOM   3617  N  N     . GLU C 2  49   ? 166.740 195.060 149.272 1.00 117.97 ? 49   GLU C N     1 
ATOM   3618  C  CA    . GLU C 2  49   ? 166.983 193.706 148.805 1.00 117.97 ? 49   GLU C CA    1 
ATOM   3619  C  C     . GLU C 2  49   ? 166.712 192.714 149.928 1.00 117.97 ? 49   GLU C C     1 
ATOM   3620  O  O     . GLU C 2  49   ? 166.682 193.068 151.109 1.00 117.97 ? 49   GLU C O     1 
ATOM   3621  C  CB    . GLU C 2  49   ? 168.420 193.555 148.311 1.00 117.97 ? 49   GLU C CB    1 
ATOM   3622  C  CG    . GLU C 2  49   ? 169.456 193.522 149.425 1.00 117.97 ? 49   GLU C CG    1 
ATOM   3623  C  CD    . GLU C 2  49   ? 169.768 194.896 149.988 1.00 117.97 ? 49   GLU C CD    1 
ATOM   3624  O  OE1   . GLU C 2  49   ? 169.153 195.885 149.538 1.00 117.97 ? 49   GLU C OE1   1 
ATOM   3625  O  OE2   . GLU C 2  49   ? 170.629 194.986 150.888 1.00 117.97 ? 49   GLU C OE2   1 
ATOM   3626  N  N     . VAL C 2  50   ? 166.514 191.461 149.548 1.00 117.97 ? 50   VAL C N     1 
ATOM   3627  C  CA    . VAL C 2  50   ? 166.255 190.423 150.551 1.00 117.97 ? 50   VAL C CA    1 
ATOM   3628  C  C     . VAL C 2  50   ? 167.500 190.242 151.413 1.00 117.97 ? 50   VAL C C     1 
ATOM   3629  O  O     . VAL C 2  50   ? 168.628 190.393 150.910 1.00 117.97 ? 50   VAL C O     1 
ATOM   3630  C  CB    . VAL C 2  50   ? 165.844 189.114 149.873 1.00 117.97 ? 50   VAL C CB    1 
ATOM   3631  C  CG1   . VAL C 2  50   ? 164.817 189.391 148.794 1.00 117.97 ? 50   VAL C CG1   1 
ATOM   3632  C  CG2   . VAL C 2  50   ? 167.042 188.403 149.277 1.00 117.97 ? 50   VAL C CG2   1 
ATOM   3633  N  N     . PRO C 2  51   ? 167.359 189.970 152.706 1.00 117.97 ? 51   PRO C N     1 
ATOM   3634  C  CA    . PRO C 2  51   ? 168.544 189.815 153.557 1.00 117.97 ? 51   PRO C CA    1 
ATOM   3635  C  C     . PRO C 2  51   ? 169.211 188.465 153.370 1.00 117.97 ? 51   PRO C C     1 
ATOM   3636  O  O     . PRO C 2  51   ? 168.786 187.668 152.530 1.00 117.97 ? 51   PRO C O     1 
ATOM   3637  C  CB    . PRO C 2  51   ? 167.976 189.969 154.972 1.00 117.97 ? 51   PRO C CB    1 
ATOM   3638  C  CG    . PRO C 2  51   ? 166.575 189.496 154.850 1.00 117.97 ? 51   PRO C CG    1 
ATOM   3639  C  CD    . PRO C 2  51   ? 166.108 189.898 153.479 1.00 117.97 ? 51   PRO C CD    1 
ATOM   3640  N  N     . GLY C 2  52   ? 170.265 188.203 154.138 1.00 117.97 ? 52   GLY C N     1 
ATOM   3641  C  CA    . GLY C 2  52   ? 170.870 186.889 154.137 1.00 117.97 ? 52   GLY C CA    1 
ATOM   3642  C  C     . GLY C 2  52   ? 169.878 185.852 154.615 1.00 117.97 ? 52   GLY C C     1 
ATOM   3643  O  O     . GLY C 2  52   ? 169.452 185.882 155.772 1.00 117.97 ? 52   GLY C O     1 
ATOM   3644  N  N     . LEU C 2  53   ? 169.499 184.928 153.733 1.00 117.97 ? 53   LEU C N     1 
ATOM   3645  C  CA    . LEU C 2  53   ? 168.418 184.002 154.045 1.00 117.97 ? 53   LEU C CA    1 
ATOM   3646  C  C     . LEU C 2  53   ? 168.769 183.023 155.155 1.00 117.97 ? 53   LEU C C     1 
ATOM   3647  O  O     . LEU C 2  53   ? 167.870 182.345 155.661 1.00 117.97 ? 53   LEU C O     1 
ATOM   3648  C  CB    . LEU C 2  53   ? 168.009 183.237 152.789 1.00 117.97 ? 53   LEU C CB    1 
ATOM   3649  C  CG    . LEU C 2  53   ? 167.257 184.069 151.752 1.00 117.97 ? 53   LEU C CG    1 
ATOM   3650  C  CD1   . LEU C 2  53   ? 168.203 184.569 150.682 1.00 117.97 ? 53   LEU C CD1   1 
ATOM   3651  C  CD2   . LEU C 2  53   ? 166.134 183.264 151.138 1.00 117.97 ? 53   LEU C CD2   1 
ATOM   3652  N  N     . LEU C 2  54   ? 170.036 182.932 155.547 1.00 117.97 ? 54   LEU C N     1 
ATOM   3653  C  CA    . LEU C 2  54   ? 170.453 182.059 156.632 1.00 117.97 ? 54   LEU C CA    1 
ATOM   3654  C  C     . LEU C 2  54   ? 170.518 182.783 157.968 1.00 117.97 ? 54   LEU C C     1 
ATOM   3655  O  O     . LEU C 2  54   ? 170.948 182.192 158.963 1.00 117.97 ? 54   LEU C O     1 
ATOM   3656  C  CB    . LEU C 2  54   ? 171.812 181.430 156.321 1.00 117.97 ? 54   LEU C CB    1 
ATOM   3657  C  CG    . LEU C 2  54   ? 171.865 180.223 155.382 1.00 117.97 ? 54   LEU C CG    1 
ATOM   3658  C  CD1   . LEU C 2  54   ? 171.168 179.033 156.015 1.00 117.97 ? 54   LEU C CD1   1 
ATOM   3659  C  CD2   . LEU C 2  54   ? 171.289 180.526 154.013 1.00 117.97 ? 54   LEU C CD2   1 
ATOM   3660  N  N     . ASP C 2  55   ? 170.098 184.049 158.013 1.00 117.97 ? 55   ASP C N     1 
ATOM   3661  C  CA    . ASP C 2  55   ? 170.247 184.845 159.224 1.00 117.97 ? 55   ASP C CA    1 
ATOM   3662  C  C     . ASP C 2  55   ? 169.445 184.293 160.394 1.00 117.97 ? 55   ASP C C     1 
ATOM   3663  O  O     . ASP C 2  55   ? 169.792 184.567 161.547 1.00 117.97 ? 55   ASP C O     1 
ATOM   3664  C  CB    . ASP C 2  55   ? 169.835 186.290 158.950 1.00 117.97 ? 55   ASP C CB    1 
ATOM   3665  C  CG    . ASP C 2  55   ? 170.885 187.053 158.176 1.00 117.97 ? 55   ASP C CG    1 
ATOM   3666  O  OD1   . ASP C 2  55   ? 172.068 186.660 158.237 1.00 117.97 ? 55   ASP C OD1   1 
ATOM   3667  O  OD2   . ASP C 2  55   ? 170.528 188.039 157.500 1.00 117.97 ? 55   ASP C OD2   1 
ATOM   3668  N  N     . VAL C 2  56   ? 168.389 183.520 160.131 1.00 117.97 ? 56   VAL C N     1 
ATOM   3669  C  CA    . VAL C 2  56   ? 167.591 182.983 161.224 1.00 117.97 ? 56   VAL C CA    1 
ATOM   3670  C  C     . VAL C 2  56   ? 168.390 182.010 162.074 1.00 117.97 ? 56   VAL C C     1 
ATOM   3671  O  O     . VAL C 2  56   ? 168.008 181.734 163.216 1.00 117.97 ? 56   VAL C O     1 
ATOM   3672  C  CB    . VAL C 2  56   ? 166.316 182.309 160.689 1.00 117.97 ? 56   VAL C CB    1 
ATOM   3673  C  CG1   . VAL C 2  56   ? 165.677 183.174 159.626 1.00 117.97 ? 56   VAL C CG1   1 
ATOM   3674  C  CG2   . VAL C 2  56   ? 166.632 180.934 160.142 1.00 117.97 ? 56   VAL C CG2   1 
ATOM   3675  N  N     . GLN C 2  57   ? 169.492 181.480 161.551 1.00 117.97 ? 57   GLN C N     1 
ATOM   3676  C  CA    . GLN C 2  57   ? 170.375 180.602 162.306 1.00 117.97 ? 57   GLN C CA    1 
ATOM   3677  C  C     . GLN C 2  57   ? 171.728 181.223 162.599 1.00 117.97 ? 57   GLN C C     1 
ATOM   3678  O  O     . GLN C 2  57   ? 172.241 181.075 163.712 1.00 117.97 ? 57   GLN C O     1 
ATOM   3679  C  CB    . GLN C 2  57   ? 170.579 179.286 161.553 1.00 117.97 ? 57   GLN C CB    1 
ATOM   3680  C  CG    . GLN C 2  57   ? 169.289 178.618 161.137 1.00 117.97 ? 57   GLN C CG    1 
ATOM   3681  C  CD    . GLN C 2  57   ? 169.471 177.147 160.855 1.00 117.97 ? 57   GLN C CD    1 
ATOM   3682  O  OE1   . GLN C 2  57   ? 170.595 176.653 160.793 1.00 117.97 ? 57   GLN C OE1   1 
ATOM   3683  N  NE2   . GLN C 2  57   ? 168.366 176.435 160.683 1.00 117.97 ? 57   GLN C NE2   1 
ATOM   3684  N  N     . THR C 2  58   ? 172.317 181.919 161.627 1.00 117.97 ? 58   THR C N     1 
ATOM   3685  C  CA    . THR C 2  58   ? 173.620 182.535 161.843 1.00 117.97 ? 58   THR C CA    1 
ATOM   3686  C  C     . THR C 2  58   ? 173.558 183.576 162.952 1.00 117.97 ? 58   THR C C     1 
ATOM   3687  O  O     . THR C 2  58   ? 174.411 183.598 163.845 1.00 117.97 ? 58   THR C O     1 
ATOM   3688  C  CB    . THR C 2  58   ? 174.123 183.164 160.545 1.00 117.97 ? 58   THR C CB    1 
ATOM   3689  O  OG1   . THR C 2  58   ? 174.113 182.181 159.504 1.00 117.97 ? 58   THR C OG1   1 
ATOM   3690  C  CG2   . THR C 2  58   ? 175.535 183.684 160.724 1.00 117.97 ? 58   THR C CG2   1 
ATOM   3691  N  N     . ASP C 2  59   ? 172.544 184.444 162.917 1.00 117.97 ? 59   ASP C N     1 
ATOM   3692  C  CA    . ASP C 2  59   ? 172.425 185.475 163.942 1.00 117.97 ? 59   ASP C CA    1 
ATOM   3693  C  C     . ASP C 2  59   ? 172.195 184.862 165.317 1.00 117.97 ? 59   ASP C C     1 
ATOM   3694  O  O     . ASP C 2  59   ? 172.780 185.308 166.311 1.00 117.97 ? 59   ASP C O     1 
ATOM   3695  C  CB    . ASP C 2  59   ? 171.294 186.440 163.591 1.00 117.97 ? 59   ASP C CB    1 
ATOM   3696  N  N     . SER C 2  60   ? 171.349 183.834 165.392 1.00 117.97 ? 60   SER C N     1 
ATOM   3697  C  CA    . SER C 2  60   ? 171.094 183.190 166.675 1.00 117.97 ? 60   SER C CA    1 
ATOM   3698  C  C     . SER C 2  60   ? 172.356 182.550 167.233 1.00 117.97 ? 60   SER C C     1 
ATOM   3699  O  O     . SER C 2  60   ? 172.640 182.664 168.431 1.00 117.97 ? 60   SER C O     1 
ATOM   3700  C  CB    . SER C 2  60   ? 169.992 182.147 166.533 1.00 117.97 ? 60   SER C CB    1 
ATOM   3701  O  OG    . SER C 2  60   ? 169.790 181.480 167.763 1.00 117.97 ? 60   SER C OG    1 
ATOM   3702  N  N     . PHE C 2  61   ? 173.127 181.868 166.386 1.00 117.97 ? 61   PHE C N     1 
ATOM   3703  C  CA    . PHE C 2  61   ? 174.348 181.247 166.881 1.00 117.97 ? 61   PHE C CA    1 
ATOM   3704  C  C     . PHE C 2  61   ? 175.373 182.294 167.290 1.00 117.97 ? 61   PHE C C     1 
ATOM   3705  O  O     . PHE C 2  61   ? 176.099 182.104 168.271 1.00 117.97 ? 61   PHE C O     1 
ATOM   3706  C  CB    . PHE C 2  61   ? 174.937 180.305 165.840 1.00 117.97 ? 61   PHE C CB    1 
ATOM   3707  C  CG    . PHE C 2  61   ? 175.753 179.197 166.435 1.00 117.97 ? 61   PHE C CG    1 
ATOM   3708  C  CD1   . PHE C 2  61   ? 175.154 178.221 167.208 1.00 117.97 ? 61   PHE C CD1   1 
ATOM   3709  C  CD2   . PHE C 2  61   ? 177.119 179.139 166.233 1.00 117.97 ? 61   PHE C CD2   1 
ATOM   3710  C  CE1   . PHE C 2  61   ? 175.900 177.206 167.762 1.00 117.97 ? 61   PHE C CE1   1 
ATOM   3711  C  CE2   . PHE C 2  61   ? 177.869 178.123 166.784 1.00 117.97 ? 61   PHE C CE2   1 
ATOM   3712  C  CZ    . PHE C 2  61   ? 177.260 177.157 167.550 1.00 117.97 ? 61   PHE C CZ    1 
ATOM   3713  N  N     . GLU C 2  62   ? 175.454 183.402 166.553 1.00 117.97 ? 62   GLU C N     1 
ATOM   3714  C  CA    . GLU C 2  62   ? 176.361 184.468 166.957 1.00 117.97 ? 62   GLU C CA    1 
ATOM   3715  C  C     . GLU C 2  62   ? 175.966 185.024 168.316 1.00 117.97 ? 62   GLU C C     1 
ATOM   3716  O  O     . GLU C 2  62   ? 176.828 185.284 169.163 1.00 117.97 ? 62   GLU C O     1 
ATOM   3717  C  CB    . GLU C 2  62   ? 176.379 185.580 165.910 1.00 117.97 ? 62   GLU C CB    1 
ATOM   3718  C  CG    . GLU C 2  62   ? 176.955 185.176 164.565 1.00 117.97 ? 62   GLU C CG    1 
ATOM   3719  C  CD    . GLU C 2  62   ? 178.390 184.708 164.657 1.00 117.97 ? 62   GLU C CD    1 
ATOM   3720  O  OE1   . GLU C 2  62   ? 178.609 183.488 164.810 1.00 117.97 ? 62   GLU C OE1   1 
ATOM   3721  O  OE2   . GLU C 2  62   ? 179.299 185.559 164.576 1.00 117.97 ? 62   GLU C OE2   1 
ATOM   3722  N  N     . TRP C 2  63   ? 174.663 185.206 168.546 1.00 117.97 ? 63   TRP C N     1 
ATOM   3723  C  CA    . TRP C 2  63   ? 174.205 185.693 169.843 1.00 117.97 ? 63   TRP C CA    1 
ATOM   3724  C  C     . TRP C 2  63   ? 174.515 184.698 170.952 1.00 117.97 ? 63   TRP C C     1 
ATOM   3725  O  O     . TRP C 2  63   ? 174.898 185.090 172.059 1.00 117.97 ? 63   TRP C O     1 
ATOM   3726  C  CB    . TRP C 2  63   ? 172.709 185.989 169.799 1.00 117.97 ? 63   TRP C CB    1 
ATOM   3727  C  CG    . TRP C 2  63   ? 172.077 185.973 171.148 1.00 117.97 ? 63   TRP C CG    1 
ATOM   3728  C  CD1   . TRP C 2  63   ? 172.028 186.998 172.039 1.00 117.97 ? 63   TRP C CD1   1 
ATOM   3729  C  CD2   . TRP C 2  63   ? 171.395 184.876 171.760 1.00 117.97 ? 63   TRP C CD2   1 
ATOM   3730  N  NE1   . TRP C 2  63   ? 171.363 186.609 173.173 1.00 117.97 ? 63   TRP C NE1   1 
ATOM   3731  C  CE2   . TRP C 2  63   ? 170.962 185.308 173.025 1.00 117.97 ? 63   TRP C CE2   1 
ATOM   3732  C  CE3   . TRP C 2  63   ? 171.109 183.570 171.360 1.00 117.97 ? 63   TRP C CE3   1 
ATOM   3733  C  CZ2   . TRP C 2  63   ? 170.260 184.484 173.893 1.00 117.97 ? 63   TRP C CZ2   1 
ATOM   3734  C  CZ3   . TRP C 2  63   ? 170.412 182.754 172.222 1.00 117.97 ? 63   TRP C CZ3   1 
ATOM   3735  C  CH2   . TRP C 2  63   ? 169.994 183.213 173.473 1.00 117.97 ? 63   TRP C CH2   1 
ATOM   3736  N  N     . LEU C 2  64   ? 174.336 183.405 170.680 1.00 117.97 ? 64   LEU C N     1 
ATOM   3737  C  CA    . LEU C 2  64   ? 174.665 182.394 171.680 1.00 117.97 ? 64   LEU C CA    1 
ATOM   3738  C  C     . LEU C 2  64   ? 176.150 182.408 172.012 1.00 117.97 ? 64   LEU C C     1 
ATOM   3739  O  O     . LEU C 2  64   ? 176.535 182.313 173.182 1.00 117.97 ? 64   LEU C O     1 
ATOM   3740  C  CB    . LEU C 2  64   ? 174.250 181.011 171.187 1.00 117.97 ? 64   LEU C CB    1 
ATOM   3741  C  CG    . LEU C 2  64   ? 174.228 179.918 172.251 1.00 117.97 ? 64   LEU C CG    1 
ATOM   3742  C  CD1   . LEU C 2  64   ? 173.460 180.382 173.468 1.00 117.97 ? 64   LEU C CD1   1 
ATOM   3743  C  CD2   . LEU C 2  64   ? 173.620 178.656 171.685 1.00 117.97 ? 64   LEU C CD2   1 
ATOM   3744  N  N     . ILE C 2  65   ? 176.999 182.521 170.993 1.00 117.97 ? 65   ILE C N     1 
ATOM   3745  C  CA    . ILE C 2  65   ? 178.439 182.516 171.218 1.00 117.97 ? 65   ILE C CA    1 
ATOM   3746  C  C     . ILE C 2  65   ? 178.878 183.803 171.903 1.00 117.97 ? 65   ILE C C     1 
ATOM   3747  O  O     . ILE C 2  65   ? 179.660 183.782 172.860 1.00 117.97 ? 65   ILE C O     1 
ATOM   3748  C  CB    . ILE C 2  65   ? 179.181 182.301 169.886 1.00 117.97 ? 65   ILE C CB    1 
ATOM   3749  C  CG1   . ILE C 2  65   ? 179.299 180.810 169.578 1.00 117.97 ? 65   ILE C CG1   1 
ATOM   3750  C  CG2   . ILE C 2  65   ? 180.550 182.960 169.912 1.00 117.97 ? 65   ILE C CG2   1 
ATOM   3751  C  CD1   . ILE C 2  65   ? 180.029 180.517 168.292 1.00 117.97 ? 65   ILE C CD1   1 
ATOM   3752  N  N     . GLY C 2  66   ? 178.369 184.939 171.439 1.00 117.97 ? 66   GLY C N     1 
ATOM   3753  C  CA    . GLY C 2  66   ? 178.881 186.217 171.881 1.00 117.97 ? 66   GLY C CA    1 
ATOM   3754  C  C     . GLY C 2  66   ? 179.999 186.756 171.023 1.00 117.97 ? 66   GLY C C     1 
ATOM   3755  O  O     . GLY C 2  66   ? 180.856 187.490 171.527 1.00 117.97 ? 66   GLY C O     1 
ATOM   3756  N  N     . SER C 2  67   ? 180.020 186.409 169.740 1.00 120.13 ? 67   SER C N     1 
ATOM   3757  C  CA    . SER C 2  67   ? 181.084 186.844 168.854 1.00 120.13 ? 67   SER C CA    1 
ATOM   3758  C  C     . SER C 2  67   ? 181.014 188.355 168.632 1.00 120.13 ? 67   SER C C     1 
ATOM   3759  O  O     . SER C 2  67   ? 179.948 188.961 168.762 1.00 120.13 ? 67   SER C O     1 
ATOM   3760  C  CB    . SER C 2  67   ? 180.981 186.121 167.516 1.00 120.13 ? 67   SER C CB    1 
ATOM   3761  O  OG    . SER C 2  67   ? 179.654 186.166 167.023 1.00 120.13 ? 67   SER C OG    1 
ATOM   3762  N  N     . PRO C 2  68   ? 182.143 188.985 168.293 1.00 124.25 ? 68   PRO C N     1 
ATOM   3763  C  CA    . PRO C 2  68   ? 182.116 190.432 168.026 1.00 124.25 ? 68   PRO C CA    1 
ATOM   3764  C  C     . PRO C 2  68   ? 181.161 190.813 166.914 1.00 124.25 ? 68   PRO C C     1 
ATOM   3765  O  O     . PRO C 2  68   ? 180.629 191.931 166.919 1.00 124.25 ? 68   PRO C O     1 
ATOM   3766  C  CB    . PRO C 2  68   ? 183.571 190.747 167.654 1.00 124.25 ? 68   PRO C CB    1 
ATOM   3767  C  CG    . PRO C 2  68   ? 184.367 189.653 168.276 1.00 124.25 ? 68   PRO C CG    1 
ATOM   3768  C  CD    . PRO C 2  68   ? 183.505 188.433 168.208 1.00 124.25 ? 68   PRO C CD    1 
ATOM   3769  N  N     . ARG C 2  69   ? 180.929 189.911 165.959 1.00 131.87 ? 69   ARG C N     1 
ATOM   3770  C  CA    . ARG C 2  69   ? 179.940 190.163 164.918 1.00 131.87 ? 69   ARG C CA    1 
ATOM   3771  C  C     . ARG C 2  69   ? 178.567 190.413 165.527 1.00 131.87 ? 69   ARG C C     1 
ATOM   3772  O  O     . ARG C 2  69   ? 177.854 191.338 165.122 1.00 131.87 ? 69   ARG C O     1 
ATOM   3773  C  CB    . ARG C 2  69   ? 179.907 188.984 163.944 1.00 131.87 ? 69   ARG C CB    1 
ATOM   3774  C  CG    . ARG C 2  69   ? 178.611 188.823 163.168 1.00 131.87 ? 69   ARG C CG    1 
ATOM   3775  C  CD    . ARG C 2  69   ? 178.375 189.967 162.200 1.00 131.87 ? 69   ARG C CD    1 
ATOM   3776  N  NE    . ARG C 2  69   ? 176.967 190.065 161.836 1.00 131.87 ? 69   ARG C NE    1 
ATOM   3777  C  CZ    . ARG C 2  69   ? 176.098 190.875 162.424 1.00 131.87 ? 69   ARG C CZ    1 
ATOM   3778  N  NH1   . ARG C 2  69   ? 176.462 191.684 163.405 1.00 131.87 ? 69   ARG C NH1   1 
ATOM   3779  N  NH2   . ARG C 2  69   ? 174.831 190.871 162.020 1.00 131.87 ? 69   ARG C NH2   1 
ATOM   3780  N  N     . TRP C 2  70   ? 178.181 189.603 166.512 1.00 122.59 ? 70   TRP C N     1 
ATOM   3781  C  CA    . TRP C 2  70   ? 176.940 189.876 167.226 1.00 122.59 ? 70   TRP C CA    1 
ATOM   3782  C  C     . TRP C 2  70   ? 177.091 191.046 168.189 1.00 122.59 ? 70   TRP C C     1 
ATOM   3783  O  O     . TRP C 2  70   ? 176.121 191.772 168.436 1.00 122.59 ? 70   TRP C O     1 
ATOM   3784  C  CB    . TRP C 2  70   ? 176.474 188.632 167.977 1.00 122.59 ? 70   TRP C CB    1 
ATOM   3785  C  CG    . TRP C 2  70   ? 175.380 188.920 168.945 1.00 122.59 ? 70   TRP C CG    1 
ATOM   3786  C  CD1   . TRP C 2  70   ? 174.057 189.066 168.665 1.00 122.59 ? 70   TRP C CD1   1 
ATOM   3787  C  CD2   . TRP C 2  70   ? 175.517 189.110 170.355 1.00 122.59 ? 70   TRP C CD2   1 
ATOM   3788  N  NE1   . TRP C 2  70   ? 173.357 189.332 169.815 1.00 122.59 ? 70   TRP C NE1   1 
ATOM   3789  C  CE2   . TRP C 2  70   ? 174.232 189.364 170.868 1.00 122.59 ? 70   TRP C CE2   1 
ATOM   3790  C  CE3   . TRP C 2  70   ? 176.601 189.088 171.235 1.00 122.59 ? 70   TRP C CE3   1 
ATOM   3791  C  CZ2   . TRP C 2  70   ? 174.002 189.595 172.220 1.00 122.59 ? 70   TRP C CZ2   1 
ATOM   3792  C  CZ3   . TRP C 2  70   ? 176.369 189.315 172.577 1.00 122.59 ? 70   TRP C CZ3   1 
ATOM   3793  C  CH2   . TRP C 2  70   ? 175.081 189.565 173.056 1.00 122.59 ? 70   TRP C CH2   1 
ATOM   3794  N  N     . ARG C 2  71   ? 178.292 191.244 168.738 1.00 127.10 ? 71   ARG C N     1 
ATOM   3795  C  CA    . ARG C 2  71   ? 178.504 192.316 169.706 1.00 127.10 ? 71   ARG C CA    1 
ATOM   3796  C  C     . ARG C 2  71   ? 178.205 193.677 169.093 1.00 127.10 ? 71   ARG C C     1 
ATOM   3797  O  O     . ARG C 2  71   ? 177.482 194.491 169.679 1.00 127.10 ? 71   ARG C O     1 
ATOM   3798  C  CB    . ARG C 2  71   ? 179.942 192.273 170.223 1.00 127.10 ? 71   ARG C CB    1 
ATOM   3799  C  CG    . ARG C 2  71   ? 180.253 191.092 171.115 1.00 127.10 ? 71   ARG C CG    1 
ATOM   3800  C  CD    . ARG C 2  71   ? 179.339 191.052 172.318 1.00 127.10 ? 71   ARG C CD    1 
ATOM   3801  N  NE    . ARG C 2  71   ? 179.889 191.805 173.438 1.00 127.10 ? 71   ARG C NE    1 
ATOM   3802  C  CZ    . ARG C 2  71   ? 179.485 191.680 174.694 1.00 127.10 ? 71   ARG C CZ    1 
ATOM   3803  N  NH1   . ARG C 2  71   ? 178.521 190.839 175.029 1.00 127.10 ? 71   ARG C NH1   1 
ATOM   3804  N  NH2   . ARG C 2  71   ? 180.063 192.417 175.637 1.00 127.10 ? 71   ARG C NH2   1 
ATOM   3805  N  N     . GLU C 2  72   ? 178.750 193.938 167.903 1.00 141.70 ? 72   GLU C N     1 
ATOM   3806  C  CA    . GLU C 2  72   ? 178.551 195.239 167.274 1.00 141.70 ? 72   GLU C CA    1 
ATOM   3807  C  C     . GLU C 2  72   ? 177.094 195.468 166.896 1.00 141.70 ? 72   GLU C C     1 
ATOM   3808  O  O     . GLU C 2  72   ? 176.596 196.593 167.012 1.00 141.70 ? 72   GLU C O     1 
ATOM   3809  C  CB    . GLU C 2  72   ? 179.453 195.374 166.047 1.00 141.70 ? 72   GLU C CB    1 
ATOM   3810  C  CG    . GLU C 2  72   ? 179.364 194.214 165.073 1.00 141.70 ? 72   GLU C CG    1 
ATOM   3811  C  CD    . GLU C 2  72   ? 178.329 194.440 163.990 1.00 141.70 ? 72   GLU C CD    1 
ATOM   3812  O  OE1   . GLU C 2  72   ? 177.851 195.585 163.853 1.00 141.70 ? 72   GLU C OE1   1 
ATOM   3813  O  OE2   . GLU C 2  72   ? 177.993 193.472 163.277 1.00 141.70 ? 72   GLU C OE2   1 
ATOM   3814  N  N     . SER C 2  73   ? 176.399 194.428 166.433 1.00 141.48 ? 73   SER C N     1 
ATOM   3815  C  CA    . SER C 2  73   ? 174.983 194.574 166.118 1.00 141.48 ? 73   SER C CA    1 
ATOM   3816  C  C     . SER C 2  73   ? 174.167 194.860 167.371 1.00 141.48 ? 73   SER C C     1 
ATOM   3817  O  O     . SER C 2  73   ? 173.265 195.706 167.353 1.00 141.48 ? 73   SER C O     1 
ATOM   3818  C  CB    . SER C 2  73   ? 174.470 193.319 165.417 1.00 141.48 ? 73   SER C CB    1 
ATOM   3819  O  OG    . SER C 2  73   ? 174.985 192.155 166.037 1.00 141.48 ? 73   SER C OG    1 
ATOM   3820  N  N     . ALA C 2  74   ? 174.473 194.173 168.471 1.00 144.13 ? 74   ALA C N     1 
ATOM   3821  C  CA    . ALA C 2  74   ? 173.767 194.424 169.719 1.00 144.13 ? 74   ALA C CA    1 
ATOM   3822  C  C     . ALA C 2  74   ? 174.115 195.774 170.326 1.00 144.13 ? 74   ALA C C     1 
ATOM   3823  O  O     . ALA C 2  74   ? 173.434 196.206 171.262 1.00 144.13 ? 74   ALA C O     1 
ATOM   3824  C  CB    . ALA C 2  74   ? 174.067 193.315 170.726 1.00 144.13 ? 74   ALA C CB    1 
ATOM   3825  N  N     . ALA C 2  75   ? 175.150 196.447 169.822 1.00 152.64 ? 75   ALA C N     1 
ATOM   3826  C  CA    . ALA C 2  75   ? 175.538 197.752 170.341 1.00 152.64 ? 75   ALA C CA    1 
ATOM   3827  C  C     . ALA C 2  75   ? 174.557 198.855 169.973 1.00 152.64 ? 75   ALA C C     1 
ATOM   3828  O  O     . ALA C 2  75   ? 174.604 199.929 170.582 1.00 152.64 ? 75   ALA C O     1 
ATOM   3829  C  CB    . ALA C 2  75   ? 176.935 198.125 169.841 1.00 152.64 ? 75   ALA C CB    1 
ATOM   3830  N  N     . GLU C 2  76   ? 173.674 198.621 169.003 1.00 146.34 ? 76   GLU C N     1 
ATOM   3831  C  CA    . GLU C 2  76   ? 172.710 199.624 168.585 1.00 146.34 ? 76   GLU C CA    1 
ATOM   3832  C  C     . GLU C 2  76   ? 171.267 199.146 168.655 1.00 146.34 ? 76   GLU C C     1 
ATOM   3833  O  O     . GLU C 2  76   ? 170.363 199.919 168.326 1.00 146.34 ? 76   GLU C O     1 
ATOM   3834  C  CB    . GLU C 2  76   ? 173.019 200.098 167.157 1.00 146.34 ? 76   GLU C CB    1 
ATOM   3835  C  CG    . GLU C 2  76   ? 173.162 198.974 166.148 1.00 146.34 ? 76   GLU C CG    1 
ATOM   3836  C  CD    . GLU C 2  76   ? 171.838 198.569 165.534 1.00 146.34 ? 76   GLU C CD    1 
ATOM   3837  O  OE1   . GLU C 2  76   ? 170.889 199.378 165.575 1.00 146.34 ? 76   GLU C OE1   1 
ATOM   3838  O  OE2   . GLU C 2  76   ? 171.745 197.441 165.010 1.00 146.34 ? 76   GLU C OE2   1 
ATOM   3839  N  N     . ARG C 2  77   ? 171.023 197.909 169.075 1.00 147.28 ? 77   ARG C N     1 
ATOM   3840  C  CA    . ARG C 2  77   ? 169.679 197.346 169.141 1.00 147.28 ? 77   ARG C CA    1 
ATOM   3841  C  C     . ARG C 2  77   ? 169.399 196.797 170.532 1.00 147.28 ? 77   ARG C C     1 
ATOM   3842  O  O     . ARG C 2  77   ? 168.892 195.687 170.701 1.00 147.28 ? 77   ARG C O     1 
ATOM   3843  C  CB    . ARG C 2  77   ? 169.488 196.258 168.089 1.00 147.28 ? 77   ARG C CB    1 
ATOM   3844  C  CG    . ARG C 2  77   ? 169.108 196.778 166.718 1.00 147.28 ? 77   ARG C CG    1 
ATOM   3845  C  CD    . ARG C 2  77   ? 168.504 195.677 165.863 1.00 147.28 ? 77   ARG C CD    1 
ATOM   3846  N  NE    . ARG C 2  77   ? 169.436 195.186 164.856 1.00 147.28 ? 77   ARG C NE    1 
ATOM   3847  C  CZ    . ARG C 2  77   ? 170.197 194.110 165.003 1.00 147.28 ? 77   ARG C CZ    1 
ATOM   3848  N  NH1   . ARG C 2  77   ? 170.155 193.379 166.105 1.00 147.28 ? 77   ARG C NH1   1 
ATOM   3849  N  NH2   . ARG C 2  77   ? 171.017 193.756 164.019 1.00 147.28 ? 77   ARG C NH2   1 
ATOM   3850  N  N     . GLY C 2  78   ? 169.731 197.576 171.559 1.00 160.64 ? 78   GLY C N     1 
ATOM   3851  C  CA    . GLY C 2  78   ? 169.493 197.125 172.914 1.00 160.64 ? 78   GLY C CA    1 
ATOM   3852  C  C     . GLY C 2  78   ? 170.752 196.930 173.731 1.00 160.64 ? 78   GLY C C     1 
ATOM   3853  O  O     . GLY C 2  78   ? 170.825 196.013 174.554 1.00 160.64 ? 78   GLY C O     1 
ATOM   3854  N  N     . ASP C 2  79   ? 171.755 197.782 173.515 1.00 167.94 ? 79   ASP C N     1 
ATOM   3855  C  CA    . ASP C 2  79   ? 173.011 197.681 174.252 1.00 167.94 ? 79   ASP C CA    1 
ATOM   3856  C  C     . ASP C 2  79   ? 172.861 197.977 175.740 1.00 167.94 ? 79   ASP C C     1 
ATOM   3857  O  O     . ASP C 2  79   ? 173.873 198.018 176.448 1.00 167.94 ? 79   ASP C O     1 
ATOM   3858  C  CB    . ASP C 2  79   ? 174.059 198.613 173.639 1.00 167.94 ? 79   ASP C CB    1 
ATOM   3859  C  CG    . ASP C 2  79   ? 175.477 198.229 174.027 1.00 167.94 ? 79   ASP C CG    1 
ATOM   3860  O  OD1   . ASP C 2  79   ? 176.020 198.833 174.977 1.00 167.94 ? 79   ASP C OD1   1 
ATOM   3861  O  OD2   . ASP C 2  79   ? 176.040 197.307 173.404 1.00 167.94 ? 79   ASP C OD2   1 
ATOM   3862  N  N     . VAL C 2  80   ? 171.641 198.196 176.233 1.00 166.25 ? 80   VAL C N     1 
ATOM   3863  C  CA    . VAL C 2  80   ? 171.447 198.328 177.672 1.00 166.25 ? 80   VAL C CA    1 
ATOM   3864  C  C     . VAL C 2  80   ? 171.937 197.079 178.393 1.00 166.25 ? 80   VAL C C     1 
ATOM   3865  O  O     . VAL C 2  80   ? 172.586 197.172 179.442 1.00 166.25 ? 80   VAL C O     1 
ATOM   3866  C  CB    . VAL C 2  80   ? 169.966 198.629 177.980 1.00 166.25 ? 80   VAL C CB    1 
ATOM   3867  C  CG1   . VAL C 2  80   ? 169.054 197.673 177.224 1.00 166.25 ? 80   VAL C CG1   1 
ATOM   3868  C  CG2   . VAL C 2  80   ? 169.703 198.558 179.476 1.00 166.25 ? 80   VAL C CG2   1 
ATOM   3869  N  N     . ASN C 2  81   ? 171.662 195.900 177.840 1.00 161.56 ? 81   ASN C N     1 
ATOM   3870  C  CA    . ASN C 2  81   ? 172.127 194.639 178.420 1.00 161.56 ? 81   ASN C CA    1 
ATOM   3871  C  C     . ASN C 2  81   ? 172.613 193.719 177.310 1.00 161.56 ? 81   ASN C C     1 
ATOM   3872  O  O     . ASN C 2  81   ? 171.948 192.739 176.950 1.00 161.56 ? 81   ASN C O     1 
ATOM   3873  C  CB    . ASN C 2  81   ? 171.025 193.970 179.244 1.00 161.56 ? 81   ASN C CB    1 
ATOM   3874  C  CG    . ASN C 2  81   ? 169.698 193.916 178.511 1.00 161.56 ? 81   ASN C CG    1 
ATOM   3875  O  OD1   . ASN C 2  81   ? 169.580 194.388 177.380 1.00 161.56 ? 81   ASN C OD1   1 
ATOM   3876  N  ND2   . ASN C 2  81   ? 168.690 193.337 179.153 1.00 161.56 ? 81   ASN C ND2   1 
ATOM   3877  N  N     . PRO C 2  82   ? 173.782 194.003 176.739 1.00 144.09 ? 82   PRO C N     1 
ATOM   3878  C  CA    . PRO C 2  82   ? 174.332 193.093 175.730 1.00 144.09 ? 82   PRO C CA    1 
ATOM   3879  C  C     . PRO C 2  82   ? 174.964 191.881 176.390 1.00 144.09 ? 82   PRO C C     1 
ATOM   3880  O  O     . PRO C 2  82   ? 176.059 191.974 176.952 1.00 144.09 ? 82   PRO C O     1 
ATOM   3881  C  CB    . PRO C 2  82   ? 175.370 193.955 175.003 1.00 144.09 ? 82   PRO C CB    1 
ATOM   3882  C  CG    . PRO C 2  82   ? 175.750 195.026 175.986 1.00 144.09 ? 82   PRO C CG    1 
ATOM   3883  C  CD    . PRO C 2  82   ? 174.722 195.081 177.087 1.00 144.09 ? 82   PRO C CD    1 
ATOM   3884  N  N     . VAL C 2  83   ? 174.285 190.739 176.331 1.00 132.13 ? 83   VAL C N     1 
ATOM   3885  C  CA    . VAL C 2  83   ? 174.701 189.544 177.055 1.00 132.13 ? 83   VAL C CA    1 
ATOM   3886  C  C     . VAL C 2  83   ? 174.554 188.339 176.137 1.00 132.13 ? 83   VAL C C     1 
ATOM   3887  O  O     . VAL C 2  83   ? 173.498 188.144 175.528 1.00 132.13 ? 83   VAL C O     1 
ATOM   3888  C  CB    . VAL C 2  83   ? 173.877 189.348 178.343 1.00 132.13 ? 83   VAL C CB    1 
ATOM   3889  C  CG1   . VAL C 2  83   ? 174.050 187.943 178.875 1.00 132.13 ? 83   VAL C CG1   1 
ATOM   3890  C  CG2   . VAL C 2  83   ? 174.277 190.369 179.392 1.00 132.13 ? 83   VAL C CG2   1 
ATOM   3891  N  N     . GLY C 2  84   ? 175.610 187.535 176.036 1.00 127.70 ? 84   GLY C N     1 
ATOM   3892  C  CA    . GLY C 2  84   ? 175.528 186.312 175.268 1.00 127.70 ? 84   GLY C CA    1 
ATOM   3893  C  C     . GLY C 2  84   ? 174.748 185.231 175.990 1.00 127.70 ? 84   GLY C C     1 
ATOM   3894  O  O     . GLY C 2  84   ? 174.624 185.222 177.214 1.00 127.70 ? 84   GLY C O     1 
ATOM   3895  N  N     . GLY C 2  85   ? 174.213 184.296 175.202 1.00 125.18 ? 85   GLY C N     1 
ATOM   3896  C  CA    . GLY C 2  85   ? 173.409 183.230 175.780 1.00 125.18 ? 85   GLY C CA    1 
ATOM   3897  C  C     . GLY C 2  85   ? 174.189 182.384 176.766 1.00 125.18 ? 85   GLY C C     1 
ATOM   3898  O  O     . GLY C 2  85   ? 173.716 182.092 177.868 1.00 125.18 ? 85   GLY C O     1 
ATOM   3899  N  N     . LEU C 2  86   ? 175.401 181.982 176.385 1.00 122.13 ? 86   LEU C N     1 
ATOM   3900  C  CA    . LEU C 2  86   ? 176.274 181.309 177.336 1.00 122.13 ? 86   LEU C CA    1 
ATOM   3901  C  C     . LEU C 2  86   ? 176.600 182.224 178.505 1.00 122.13 ? 86   LEU C C     1 
ATOM   3902  O  O     . LEU C 2  86   ? 176.586 181.795 179.664 1.00 122.13 ? 86   LEU C O     1 
ATOM   3903  C  CB    . LEU C 2  86   ? 177.553 180.844 176.646 1.00 122.13 ? 86   LEU C CB    1 
ATOM   3904  C  CG    . LEU C 2  86   ? 177.565 179.376 176.232 1.00 122.13 ? 86   LEU C CG    1 
ATOM   3905  C  CD1   . LEU C 2  86   ? 177.471 178.490 177.461 1.00 122.13 ? 86   LEU C CD1   1 
ATOM   3906  C  CD2   . LEU C 2  86   ? 176.429 179.084 175.273 1.00 122.13 ? 86   LEU C CD2   1 
ATOM   3907  N  N     . GLU C 2  87   ? 176.884 183.495 178.218 1.00 131.44 ? 87   GLU C N     1 
ATOM   3908  C  CA    . GLU C 2  87   ? 177.091 184.461 179.289 1.00 131.44 ? 87   GLU C CA    1 
ATOM   3909  C  C     . GLU C 2  87   ? 175.863 184.547 180.181 1.00 131.44 ? 87   GLU C C     1 
ATOM   3910  O  O     . GLU C 2  87   ? 175.981 184.591 181.411 1.00 131.44 ? 87   GLU C O     1 
ATOM   3911  C  CB    . GLU C 2  87   ? 177.420 185.833 178.701 1.00 131.44 ? 87   GLU C CB    1 
ATOM   3912  C  CG    . GLU C 2  87   ? 178.878 186.236 178.816 1.00 131.44 ? 87   GLU C CG    1 
ATOM   3913  C  CD    . GLU C 2  87   ? 179.062 187.740 178.813 1.00 131.44 ? 87   GLU C CD    1 
ATOM   3914  O  OE1   . GLU C 2  87   ? 178.046 188.462 178.729 1.00 131.44 ? 87   GLU C OE1   1 
ATOM   3915  O  OE2   . GLU C 2  87   ? 180.219 188.202 178.894 1.00 131.44 ? 87   GLU C OE2   1 
ATOM   3916  N  N     . GLU C 2  88   ? 174.674 184.557 179.576 1.00 136.75 ? 88   GLU C N     1 
ATOM   3917  C  CA    . GLU C 2  88   ? 173.445 184.680 180.350 1.00 136.75 ? 88   GLU C CA    1 
ATOM   3918  C  C     . GLU C 2  88   ? 173.260 183.492 181.284 1.00 136.75 ? 88   GLU C C     1 
ATOM   3919  O  O     . GLU C 2  88   ? 172.966 183.664 182.471 1.00 136.75 ? 88   GLU C O     1 
ATOM   3920  C  CB    . GLU C 2  88   ? 172.250 184.824 179.406 1.00 136.75 ? 88   GLU C CB    1 
ATOM   3921  C  CG    . GLU C 2  88   ? 170.893 184.702 180.074 1.00 136.75 ? 88   GLU C CG    1 
ATOM   3922  C  CD    . GLU C 2  88   ? 170.372 183.282 180.079 1.00 136.75 ? 88   GLU C CD    1 
ATOM   3923  O  OE1   . GLU C 2  88   ? 170.821 182.485 179.230 1.00 136.75 ? 88   GLU C OE1   1 
ATOM   3924  O  OE2   . GLU C 2  88   ? 169.515 182.964 180.929 1.00 136.75 ? 88   GLU C OE2   1 
ATOM   3925  N  N     . VAL C 2  89   ? 173.435 182.274 180.769 1.00 129.83 ? 89   VAL C N     1 
ATOM   3926  C  CA    . VAL C 2  89   ? 173.211 181.099 181.606 1.00 129.83 ? 89   VAL C CA    1 
ATOM   3927  C  C     . VAL C 2  89   ? 174.288 180.991 182.681 1.00 129.83 ? 89   VAL C C     1 
ATOM   3928  O  O     . VAL C 2  89   ? 174.005 180.610 183.825 1.00 129.83 ? 89   VAL C O     1 
ATOM   3929  C  CB    . VAL C 2  89   ? 173.117 179.826 180.744 1.00 129.83 ? 89   VAL C CB    1 
ATOM   3930  C  CG1   . VAL C 2  89   ? 174.386 179.601 179.954 1.00 129.83 ? 89   VAL C CG1   1 
ATOM   3931  C  CG2   . VAL C 2  89   ? 172.803 178.619 181.610 1.00 129.83 ? 89   VAL C CG2   1 
ATOM   3932  N  N     . LEU C 2  90   ? 175.534 181.341 182.347 1.00 134.52 ? 90   LEU C N     1 
ATOM   3933  C  CA    . LEU C 2  90   ? 176.596 181.305 183.345 1.00 134.52 ? 90   LEU C CA    1 
ATOM   3934  C  C     . LEU C 2  90   ? 176.339 182.308 184.460 1.00 134.52 ? 90   LEU C C     1 
ATOM   3935  O  O     . LEU C 2  90   ? 176.515 181.992 185.643 1.00 134.52 ? 90   LEU C O     1 
ATOM   3936  C  CB    . LEU C 2  90   ? 177.944 181.576 182.683 1.00 134.52 ? 90   LEU C CB    1 
ATOM   3937  C  CG    . LEU C 2  90   ? 178.490 180.448 181.812 1.00 134.52 ? 90   LEU C CG    1 
ATOM   3938  C  CD1   . LEU C 2  90   ? 179.826 180.848 181.221 1.00 134.52 ? 90   LEU C CD1   1 
ATOM   3939  C  CD2   . LEU C 2  90   ? 178.612 179.166 182.613 1.00 134.52 ? 90   LEU C CD2   1 
ATOM   3940  N  N     . TYR C 2  91   ? 175.916 183.522 184.105 1.00 140.89 ? 91   TYR C N     1 
ATOM   3941  C  CA    . TYR C 2  91   ? 175.600 184.520 185.118 1.00 140.89 ? 91   TYR C CA    1 
ATOM   3942  C  C     . TYR C 2  91   ? 174.388 184.096 185.937 1.00 140.89 ? 91   TYR C C     1 
ATOM   3943  O  O     . TYR C 2  91   ? 174.311 184.382 187.137 1.00 140.89 ? 91   TYR C O     1 
ATOM   3944  C  CB    . TYR C 2  91   ? 175.384 185.878 184.444 1.00 140.89 ? 91   TYR C CB    1 
ATOM   3945  C  CG    . TYR C 2  91   ? 174.681 186.931 185.275 1.00 140.89 ? 91   TYR C CG    1 
ATOM   3946  C  CD1   . TYR C 2  91   ? 175.405 187.927 185.916 1.00 140.89 ? 91   TYR C CD1   1 
ATOM   3947  C  CD2   . TYR C 2  91   ? 173.294 186.967 185.371 1.00 140.89 ? 91   TYR C CD2   1 
ATOM   3948  C  CE1   . TYR C 2  91   ? 174.772 188.902 186.664 1.00 140.89 ? 91   TYR C CE1   1 
ATOM   3949  C  CE2   . TYR C 2  91   ? 172.654 187.937 186.118 1.00 140.89 ? 91   TYR C CE2   1 
ATOM   3950  C  CZ    . TYR C 2  91   ? 173.397 188.902 186.760 1.00 140.89 ? 91   TYR C CZ    1 
ATOM   3951  O  OH    . TYR C 2  91   ? 172.764 189.872 187.501 1.00 140.89 ? 91   TYR C OH    1 
ATOM   3952  N  N     . GLU C 2  92   ? 173.433 183.413 185.305 1.00 139.88 ? 92   GLU C N     1 
ATOM   3953  C  CA    . GLU C 2  92   ? 172.272 182.919 186.033 1.00 139.88 ? 92   GLU C CA    1 
ATOM   3954  C  C     . GLU C 2  92   ? 172.672 181.883 187.073 1.00 139.88 ? 92   GLU C C     1 
ATOM   3955  O  O     . GLU C 2  92   ? 172.177 181.907 188.205 1.00 139.88 ? 92   GLU C O     1 
ATOM   3956  C  CB    . GLU C 2  92   ? 171.253 182.332 185.057 1.00 139.88 ? 92   GLU C CB    1 
ATOM   3957  C  CG    . GLU C 2  92   ? 170.005 181.778 185.720 1.00 139.88 ? 92   GLU C CG    1 
ATOM   3958  C  CD    . GLU C 2  92   ? 169.280 180.773 184.847 1.00 139.88 ? 92   GLU C CD    1 
ATOM   3959  O  OE1   . GLU C 2  92   ? 168.728 181.177 183.803 1.00 139.88 ? 92   GLU C OE1   1 
ATOM   3960  O  OE2   . GLU C 2  92   ? 169.263 179.577 185.204 1.00 139.88 ? 92   GLU C OE2   1 
ATOM   3961  N  N     . LEU C 2  93   ? 173.565 180.962 186.708 1.00 139.67 ? 93   LEU C N     1 
ATOM   3962  C  CA    . LEU C 2  93   ? 173.973 179.928 187.655 1.00 139.67 ? 93   LEU C CA    1 
ATOM   3963  C  C     . LEU C 2  93   ? 174.811 180.512 188.785 1.00 139.67 ? 93   LEU C C     1 
ATOM   3964  O  O     . LEU C 2  93   ? 174.613 180.178 189.958 1.00 139.67 ? 93   LEU C O     1 
ATOM   3965  C  CB    . LEU C 2  93   ? 174.743 178.824 186.935 1.00 139.67 ? 93   LEU C CB    1 
ATOM   3966  C  CG    . LEU C 2  93   ? 173.918 177.591 186.572 1.00 139.67 ? 93   LEU C CG    1 
ATOM   3967  C  CD1   . LEU C 2  93   ? 174.819 176.371 186.497 1.00 139.67 ? 93   LEU C CD1   1 
ATOM   3968  C  CD2   . LEU C 2  93   ? 172.786 177.375 187.566 1.00 139.67 ? 93   LEU C CD2   1 
ATOM   3969  N  N     . SER C 2  94   ? 175.763 181.375 188.449 1.00 147.38 ? 94   SER C N     1 
ATOM   3970  C  CA    . SER C 2  94   ? 176.601 181.978 189.467 1.00 147.38 ? 94   SER C CA    1 
ATOM   3971  C  C     . SER C 2  94   ? 175.788 182.954 190.315 1.00 147.38 ? 94   SER C C     1 
ATOM   3972  O  O     . SER C 2  94   ? 174.889 183.631 189.810 1.00 147.38 ? 94   SER C O     1 
ATOM   3973  C  CB    . SER C 2  94   ? 177.781 182.701 188.827 1.00 147.38 ? 94   SER C CB    1 
ATOM   3974  O  OG    . SER C 2  94   ? 178.719 181.777 188.303 1.00 147.38 ? 94   SER C OG    1 
ATOM   3975  N  N     . PRO C 2  95   ? 176.081 183.040 191.616 1.00 153.97 ? 95   PRO C N     1 
ATOM   3976  C  CA    . PRO C 2  95   ? 177.064 182.255 192.362 1.00 153.97 ? 95   PRO C CA    1 
ATOM   3977  C  C     . PRO C 2  95   ? 176.430 181.076 193.090 1.00 153.97 ? 95   PRO C C     1 
ATOM   3978  O  O     . PRO C 2  95   ? 175.552 181.250 193.929 1.00 153.97 ? 95   PRO C O     1 
ATOM   3979  C  CB    . PRO C 2  95   ? 177.646 183.290 193.331 1.00 153.97 ? 95   PRO C CB    1 
ATOM   3980  C  CG    . PRO C 2  95   ? 176.514 184.283 193.571 1.00 153.97 ? 95   PRO C CG    1 
ATOM   3981  C  CD    . PRO C 2  95   ? 175.502 184.104 192.452 1.00 153.97 ? 95   PRO C CD    1 
ATOM   3982  N  N     . ILE C 2  96   ? 176.861 179.854 192.779 1.00 162.69 ? 96   ILE C N     1 
ATOM   3983  C  CA    . ILE C 2  96   ? 176.362 178.685 193.489 1.00 162.69 ? 96   ILE C CA    1 
ATOM   3984  C  C     . ILE C 2  96   ? 176.902 178.697 194.913 1.00 162.69 ? 96   ILE C C     1 
ATOM   3985  O  O     . ILE C 2  96   ? 178.057 179.071 195.159 1.00 162.69 ? 96   ILE C O     1 
ATOM   3986  C  CB    . ILE C 2  96   ? 176.751 177.398 192.740 1.00 162.69 ? 96   ILE C CB    1 
ATOM   3987  C  CG1   . ILE C 2  96   ? 176.125 176.173 193.407 1.00 162.69 ? 96   ILE C CG1   1 
ATOM   3988  C  CG2   . ILE C 2  96   ? 178.261 177.259 192.641 1.00 162.69 ? 96   ILE C CG2   1 
ATOM   3989  C  CD1   . ILE C 2  96   ? 174.636 176.295 193.615 1.00 162.69 ? 96   ILE C CD1   1 
ATOM   3990  N  N     . GLU C 2  97   ? 176.060 178.314 195.865 1.00 171.72 ? 97   GLU C N     1 
ATOM   3991  C  CA    . GLU C 2  97   ? 176.393 178.396 197.280 1.00 171.72 ? 97   GLU C CA    1 
ATOM   3992  C  C     . GLU C 2  97   ? 176.308 177.013 197.918 1.00 171.72 ? 97   GLU C C     1 
ATOM   3993  O  O     . GLU C 2  97   ? 175.876 176.039 197.297 1.00 171.72 ? 97   GLU C O     1 
ATOM   3994  C  CB    . GLU C 2  97   ? 175.467 179.381 197.996 1.00 171.72 ? 97   GLU C CB    1 
ATOM   3995  C  CG    . GLU C 2  97   ? 175.327 180.714 197.286 1.00 171.72 ? 97   GLU C CG    1 
ATOM   3996  C  CD    . GLU C 2  97   ? 176.611 181.512 197.292 1.00 171.72 ? 97   GLU C CD    1 
ATOM   3997  O  OE1   . GLU C 2  97   ? 177.362 181.426 198.285 1.00 171.72 ? 97   GLU C OE1   1 
ATOM   3998  O  OE2   . GLU C 2  97   ? 176.871 182.223 196.300 1.00 171.72 ? 97   GLU C OE2   1 
ATOM   3999  N  N     . ASP C 2  98   ? 176.732 176.940 199.175 1.00 178.86 ? 98   ASP C N     1 
ATOM   4000  C  CA    . ASP C 2  98   ? 176.660 175.724 199.966 1.00 178.86 ? 98   ASP C CA    1 
ATOM   4001  C  C     . ASP C 2  98   ? 175.476 175.809 200.928 1.00 178.86 ? 98   ASP C C     1 
ATOM   4002  O  O     . ASP C 2  98   ? 174.682 176.754 200.893 1.00 178.86 ? 98   ASP C O     1 
ATOM   4003  C  CB    . ASP C 2  98   ? 177.980 175.497 200.706 1.00 178.86 ? 98   ASP C CB    1 
ATOM   4004  C  CG    . ASP C 2  98   ? 178.345 176.655 201.610 1.00 178.86 ? 98   ASP C CG    1 
ATOM   4005  O  OD1   . ASP C 2  98   ? 177.862 177.774 201.354 1.00 178.86 ? 98   ASP C OD1   1 
ATOM   4006  O  OD2   . ASP C 2  98   ? 179.115 176.449 202.571 1.00 178.86 ? 98   ASP C OD2   1 
ATOM   4007  N  N     . PHE C 2  99   ? 175.353 174.808 201.802 1.00 177.39 ? 99   PHE C N     1 
ATOM   4008  C  CA    . PHE C 2  99   ? 174.239 174.776 202.744 1.00 177.39 ? 99   PHE C CA    1 
ATOM   4009  C  C     . PHE C 2  99   ? 174.313 175.930 203.737 1.00 177.39 ? 99   PHE C C     1 
ATOM   4010  O  O     . PHE C 2  99   ? 173.292 176.550 204.057 1.00 177.39 ? 99   PHE C O     1 
ATOM   4011  C  CB    . PHE C 2  99   ? 174.221 173.439 203.484 1.00 177.39 ? 99   PHE C CB    1 
ATOM   4012  C  CG    . PHE C 2  99   ? 172.904 173.121 204.128 1.00 177.39 ? 99   PHE C CG    1 
ATOM   4013  C  CD1   . PHE C 2  99   ? 171.745 173.761 203.721 1.00 177.39 ? 99   PHE C CD1   1 
ATOM   4014  C  CD2   . PHE C 2  99   ? 172.826 172.186 205.145 1.00 177.39 ? 99   PHE C CD2   1 
ATOM   4015  C  CE1   . PHE C 2  99   ? 170.532 173.469 204.314 1.00 177.39 ? 99   PHE C CE1   1 
ATOM   4016  C  CE2   . PHE C 2  99   ? 171.616 171.890 205.742 1.00 177.39 ? 99   PHE C CE2   1 
ATOM   4017  C  CZ    . PHE C 2  99   ? 170.467 172.532 205.326 1.00 177.39 ? 99   PHE C CZ    1 
ATOM   4018  N  N     . SER C 2  100  ? 175.509 176.234 204.234 1.00 180.20 ? 100  SER C N     1 
ATOM   4019  C  CA    . SER C 2  100  ? 175.672 177.222 205.291 1.00 180.20 ? 100  SER C CA    1 
ATOM   4020  C  C     . SER C 2  100  ? 175.924 178.631 204.778 1.00 180.20 ? 100  SER C C     1 
ATOM   4021  O  O     . SER C 2  100  ? 175.387 179.587 205.346 1.00 180.20 ? 100  SER C O     1 
ATOM   4022  C  CB    . SER C 2  100  ? 176.822 176.815 206.216 1.00 180.20 ? 100  SER C CB    1 
ATOM   4023  O  OG    . SER C 2  100  ? 177.949 176.400 205.464 1.00 180.20 ? 100  SER C OG    1 
ATOM   4024  N  N     . GLY C 2  101  ? 176.715 178.788 203.720 1.00 179.83 ? 101  GLY C N     1 
ATOM   4025  C  CA    . GLY C 2  101  ? 177.039 180.097 203.195 1.00 179.83 ? 101  GLY C CA    1 
ATOM   4026  C  C     . GLY C 2  101  ? 178.494 180.498 203.303 1.00 179.83 ? 101  GLY C C     1 
ATOM   4027  O  O     . GLY C 2  101  ? 178.853 181.586 202.836 1.00 179.83 ? 101  GLY C O     1 
ATOM   4028  N  N     . SER C 2  102  ? 179.343 179.660 203.898 1.00 174.94 ? 102  SER C N     1 
ATOM   4029  C  CA    . SER C 2  102  ? 180.763 179.968 204.007 1.00 174.94 ? 102  SER C CA    1 
ATOM   4030  C  C     . SER C 2  102  ? 181.548 179.584 202.763 1.00 174.94 ? 102  SER C C     1 
ATOM   4031  O  O     . SER C 2  102  ? 182.737 179.911 202.670 1.00 174.94 ? 102  SER C O     1 
ATOM   4032  C  CB    . SER C 2  102  ? 181.369 179.256 205.219 1.00 174.94 ? 102  SER C CB    1 
ATOM   4033  O  OG    . SER C 2  102  ? 180.855 177.942 205.340 1.00 174.94 ? 102  SER C OG    1 
ATOM   4034  N  N     . MET C 2  103  ? 180.914 178.904 201.813 1.00 174.35 ? 103  MET C N     1 
ATOM   4035  C  CA    . MET C 2  103  ? 181.557 178.446 200.592 1.00 174.35 ? 103  MET C CA    1 
ATOM   4036  C  C     . MET C 2  103  ? 180.776 178.956 199.388 1.00 174.35 ? 103  MET C C     1 
ATOM   4037  O  O     . MET C 2  103  ? 179.542 178.989 199.409 1.00 174.35 ? 103  MET C O     1 
ATOM   4038  C  CB    . MET C 2  103  ? 181.632 176.919 200.565 1.00 174.35 ? 103  MET C CB    1 
ATOM   4039  C  CG    . MET C 2  103  ? 182.759 176.332 201.389 1.00 174.35 ? 103  MET C CG    1 
ATOM   4040  S  SD    . MET C 2  103  ? 184.242 176.059 200.409 1.00 174.35 ? 103  MET C SD    1 
ATOM   4041  C  CE    . MET C 2  103  ? 183.692 174.717 199.359 1.00 174.35 ? 103  MET C CE    1 
ATOM   4042  N  N     . SER C 2  104  ? 181.493 179.352 198.338 1.00 173.17 ? 104  SER C N     1 
ATOM   4043  C  CA    . SER C 2  104  ? 180.841 179.884 197.150 1.00 173.17 ? 104  SER C CA    1 
ATOM   4044  C  C     . SER C 2  104  ? 181.716 179.653 195.927 1.00 173.17 ? 104  SER C C     1 
ATOM   4045  O  O     . SER C 2  104  ? 182.946 179.609 196.021 1.00 173.17 ? 104  SER C O     1 
ATOM   4046  C  CB    . SER C 2  104  ? 180.538 181.377 197.303 1.00 173.17 ? 104  SER C CB    1 
ATOM   4047  O  OG    . SER C 2  104  ? 181.561 182.162 196.720 1.00 173.17 ? 104  SER C OG    1 
ATOM   4048  N  N     . LEU C 2  105  ? 181.062 179.512 194.774 1.00 158.22 ? 105  LEU C N     1 
ATOM   4049  C  CA    . LEU C 2  105  ? 181.734 179.327 193.496 1.00 158.22 ? 105  LEU C CA    1 
ATOM   4050  C  C     . LEU C 2  105  ? 181.008 180.134 192.430 1.00 158.22 ? 105  LEU C C     1 
ATOM   4051  O  O     . LEU C 2  105  ? 179.779 180.238 192.452 1.00 158.22 ? 105  LEU C O     1 
ATOM   4052  C  CB    . LEU C 2  105  ? 181.782 177.846 193.100 1.00 158.22 ? 105  LEU C CB    1 
ATOM   4053  C  CG    . LEU C 2  105  ? 182.344 177.513 191.717 1.00 158.22 ? 105  LEU C CG    1 
ATOM   4054  C  CD1   . LEU C 2  105  ? 183.831 177.817 191.651 1.00 158.22 ? 105  LEU C CD1   1 
ATOM   4055  C  CD2   . LEU C 2  105  ? 182.076 176.061 191.372 1.00 158.22 ? 105  LEU C CD2   1 
ATOM   4056  N  N     . SER C 2  106  ? 181.771 180.705 191.499 1.00 154.72 ? 106  SER C N     1 
ATOM   4057  C  CA    . SER C 2  106  ? 181.210 181.546 190.453 1.00 154.72 ? 106  SER C CA    1 
ATOM   4058  C  C     . SER C 2  106  ? 181.850 181.208 189.114 1.00 154.72 ? 106  SER C C     1 
ATOM   4059  O  O     . SER C 2  106  ? 182.992 180.747 189.043 1.00 154.72 ? 106  SER C O     1 
ATOM   4060  C  CB    . SER C 2  106  ? 181.403 183.034 190.764 1.00 154.72 ? 106  SER C CB    1 
ATOM   4061  O  OG    . SER C 2  106  ? 180.595 183.837 189.922 1.00 154.72 ? 106  SER C OG    1 
ATOM   4062  N  N     . PHE C 2  107  ? 181.094 181.457 188.047 1.00 144.88 ? 107  PHE C N     1 
ATOM   4063  C  CA    . PHE C 2  107  ? 181.538 181.249 186.677 1.00 144.88 ? 107  PHE C CA    1 
ATOM   4064  C  C     . PHE C 2  107  ? 181.510 182.572 185.926 1.00 144.88 ? 107  PHE C C     1 
ATOM   4065  O  O     . PHE C 2  107  ? 180.619 183.400 186.135 1.00 144.88 ? 107  PHE C O     1 
ATOM   4066  C  CB    . PHE C 2  107  ? 180.649 180.235 185.950 1.00 144.88 ? 107  PHE C CB    1 
ATOM   4067  C  CG    . PHE C 2  107  ? 180.745 178.841 186.492 1.00 144.88 ? 107  PHE C CG    1 
ATOM   4068  C  CD1   . PHE C 2  107  ? 181.974 178.229 186.653 1.00 144.88 ? 107  PHE C CD1   1 
ATOM   4069  C  CD2   . PHE C 2  107  ? 179.603 178.141 186.837 1.00 144.88 ? 107  PHE C CD2   1 
ATOM   4070  C  CE1   . PHE C 2  107  ? 182.060 176.944 187.149 1.00 144.88 ? 107  PHE C CE1   1 
ATOM   4071  C  CE2   . PHE C 2  107  ? 179.685 176.857 187.333 1.00 144.88 ? 107  PHE C CE2   1 
ATOM   4072  C  CZ    . PHE C 2  107  ? 180.914 176.258 187.489 1.00 144.88 ? 107  PHE C CZ    1 
ATOM   4073  N  N     . SER C 2  108  ? 182.486 182.766 185.044 1.00 141.94 ? 108  SER C N     1 
ATOM   4074  C  CA    . SER C 2  108  ? 182.569 184.004 184.280 1.00 141.94 ? 108  SER C CA    1 
ATOM   4075  C  C     . SER C 2  108  ? 183.519 183.804 183.109 1.00 141.94 ? 108  SER C C     1 
ATOM   4076  O  O     . SER C 2  108  ? 184.240 182.806 183.028 1.00 141.94 ? 108  SER C O     1 
ATOM   4077  C  CB    . SER C 2  108  ? 183.030 185.172 185.153 1.00 141.94 ? 108  SER C CB    1 
ATOM   4078  O  OG    . SER C 2  108  ? 181.944 185.719 185.879 1.00 141.94 ? 108  SER C OG    1 
ATOM   4079  N  N     . ASP C 2  109  ? 183.510 184.785 182.203 1.00 145.34 ? 109  ASP C N     1 
ATOM   4080  C  CA    . ASP C 2  109  ? 184.393 184.865 181.044 1.00 145.34 ? 109  ASP C CA    1 
ATOM   4081  C  C     . ASP C 2  109  ? 184.346 183.595 180.202 1.00 145.34 ? 109  ASP C C     1 
ATOM   4082  O  O     . ASP C 2  109  ? 185.302 182.810 180.209 1.00 145.34 ? 109  ASP C O     1 
ATOM   4083  C  CB    . ASP C 2  109  ? 185.828 185.147 181.489 1.00 145.34 ? 109  ASP C CB    1 
ATOM   4084  C  CG    . ASP C 2  109  ? 186.746 185.470 180.327 1.00 145.34 ? 109  ASP C CG    1 
ATOM   4085  O  OD1   . ASP C 2  109  ? 186.625 186.578 179.764 1.00 145.34 ? 109  ASP C OD1   1 
ATOM   4086  O  OD2   . ASP C 2  109  ? 187.587 184.616 179.977 1.00 145.34 ? 109  ASP C OD2   1 
ATOM   4087  N  N     . PRO C 2  110  ? 183.259 183.351 179.472 1.00 133.89 ? 110  PRO C N     1 
ATOM   4088  C  CA    . PRO C 2  110  ? 183.210 182.196 178.567 1.00 133.89 ? 110  PRO C CA    1 
ATOM   4089  C  C     . PRO C 2  110  ? 183.984 182.483 177.290 1.00 133.89 ? 110  PRO C C     1 
ATOM   4090  O  O     . PRO C 2  110  ? 183.570 183.301 176.463 1.00 133.89 ? 110  PRO C O     1 
ATOM   4091  C  CB    . PRO C 2  110  ? 181.708 182.024 178.305 1.00 133.89 ? 110  PRO C CB    1 
ATOM   4092  C  CG    . PRO C 2  110  ? 181.128 183.379 178.498 1.00 133.89 ? 110  PRO C CG    1 
ATOM   4093  C  CD    . PRO C 2  110  ? 182.037 184.170 179.401 1.00 133.89 ? 110  PRO C CD    1 
ATOM   4094  N  N     . ARG C 2  111  ? 185.119 181.812 177.131 1.00 137.63 ? 111  ARG C N     1 
ATOM   4095  C  CA    . ARG C 2  111  ? 185.971 181.988 175.967 1.00 137.63 ? 111  ARG C CA    1 
ATOM   4096  C  C     . ARG C 2  111  ? 186.075 180.679 175.200 1.00 137.63 ? 111  ARG C C     1 
ATOM   4097  O  O     . ARG C 2  111  ? 186.021 179.591 175.781 1.00 137.63 ? 111  ARG C O     1 
ATOM   4098  C  CB    . ARG C 2  111  ? 187.369 182.471 176.369 1.00 137.63 ? 111  ARG C CB    1 
ATOM   4099  C  CG    . ARG C 2  111  ? 188.099 181.540 177.321 1.00 137.63 ? 111  ARG C CG    1 
ATOM   4100  C  CD    . ARG C 2  111  ? 189.606 181.676 177.176 1.00 137.63 ? 111  ARG C CD    1 
ATOM   4101  N  NE    . ARG C 2  111  ? 190.301 180.429 177.474 1.00 137.63 ? 111  ARG C NE    1 
ATOM   4102  C  CZ    . ARG C 2  111  ? 190.981 179.718 176.585 1.00 137.63 ? 111  ARG C CZ    1 
ATOM   4103  N  NH1   . ARG C 2  111  ? 191.080 180.101 175.323 1.00 137.63 ? 111  ARG C NH1   1 
ATOM   4104  N  NH2   . ARG C 2  111  ? 191.579 178.595 176.973 1.00 137.63 ? 111  ARG C NH2   1 
ATOM   4105  N  N     . PHE C 2  112  ? 186.221 180.794 173.886 1.00 130.73 ? 112  PHE C N     1 
ATOM   4106  C  CA    . PHE C 2  112  ? 186.355 179.654 172.995 1.00 130.73 ? 112  PHE C CA    1 
ATOM   4107  C  C     . PHE C 2  112  ? 187.784 179.571 172.472 1.00 130.73 ? 112  PHE C C     1 
ATOM   4108  O  O     . PHE C 2  112  ? 188.650 180.377 172.819 1.00 130.73 ? 112  PHE C O     1 
ATOM   4109  C  CB    . PHE C 2  112  ? 185.352 179.755 171.846 1.00 130.73 ? 112  PHE C CB    1 
ATOM   4110  C  CG    . PHE C 2  112  ? 183.929 179.859 172.298 1.00 130.73 ? 112  PHE C CG    1 
ATOM   4111  C  CD1   . PHE C 2  112  ? 183.270 178.754 172.806 1.00 130.73 ? 112  PHE C CD1   1 
ATOM   4112  C  CD2   . PHE C 2  112  ? 183.253 181.063 172.230 1.00 130.73 ? 112  PHE C CD2   1 
ATOM   4113  C  CE1   . PHE C 2  112  ? 181.958 178.844 173.227 1.00 130.73 ? 112  PHE C CE1   1 
ATOM   4114  C  CE2   . PHE C 2  112  ? 181.941 181.161 172.651 1.00 130.73 ? 112  PHE C CE2   1 
ATOM   4115  C  CZ    . PHE C 2  112  ? 181.293 180.050 173.150 1.00 130.73 ? 112  PHE C CZ    1 
ATOM   4116  N  N     . ASP C 2  113  ? 188.024 178.576 171.623 1.00 132.12 ? 113  ASP C N     1 
ATOM   4117  C  CA    . ASP C 2  113  ? 189.331 178.365 171.022 1.00 132.12 ? 113  ASP C CA    1 
ATOM   4118  C  C     . ASP C 2  113  ? 189.138 177.998 169.558 1.00 132.12 ? 113  ASP C C     1 
ATOM   4119  O  O     . ASP C 2  113  ? 188.015 177.960 169.048 1.00 132.12 ? 113  ASP C O     1 
ATOM   4120  C  CB    . ASP C 2  113  ? 190.117 177.285 171.772 1.00 132.12 ? 113  ASP C CB    1 
ATOM   4121  C  CG    . ASP C 2  113  ? 190.744 177.806 173.049 1.00 132.12 ? 113  ASP C CG    1 
ATOM   4122  O  OD1   . ASP C 2  113  ? 191.182 178.975 173.062 1.00 132.12 ? 113  ASP C OD1   1 
ATOM   4123  O  OD2   . ASP C 2  113  ? 190.800 177.049 174.039 1.00 132.12 ? 113  ASP C OD2   1 
ATOM   4124  N  N     . ASP C 2  114  ? 190.246 177.732 168.876 1.00 125.76 ? 114  ASP C N     1 
ATOM   4125  C  CA    . ASP C 2  114  ? 190.177 177.368 167.472 1.00 125.76 ? 114  ASP C CA    1 
ATOM   4126  C  C     . ASP C 2  114  ? 189.583 175.973 167.309 1.00 125.76 ? 114  ASP C C     1 
ATOM   4127  O  O     . ASP C 2  114  ? 189.610 175.143 168.221 1.00 125.76 ? 114  ASP C O     1 
ATOM   4128  C  CB    . ASP C 2  114  ? 191.563 177.428 166.835 1.00 125.76 ? 114  ASP C CB    1 
ATOM   4129  C  CG    . ASP C 2  114  ? 192.009 178.846 166.553 1.00 125.76 ? 114  ASP C CG    1 
ATOM   4130  O  OD1   . ASP C 2  114  ? 191.231 179.779 166.840 1.00 125.76 ? 114  ASP C OD1   1 
ATOM   4131  O  OD2   . ASP C 2  114  ? 193.134 179.027 166.044 1.00 125.76 ? 114  ASP C OD2   1 
ATOM   4132  N  N     . VAL C 2  115  ? 189.031 175.725 166.122 1.00 118.79 ? 115  VAL C N     1 
ATOM   4133  C  CA    . VAL C 2  115  ? 188.434 174.429 165.835 1.00 118.79 ? 115  VAL C CA    1 
ATOM   4134  C  C     . VAL C 2  115  ? 189.516 173.355 165.816 1.00 118.79 ? 115  VAL C C     1 
ATOM   4135  O  O     . VAL C 2  115  ? 190.689 173.621 165.523 1.00 118.79 ? 115  VAL C O     1 
ATOM   4136  C  CB    . VAL C 2  115  ? 187.663 174.478 164.504 1.00 118.79 ? 115  VAL C CB    1 
ATOM   4137  C  CG1   . VAL C 2  115  ? 188.618 174.416 163.324 1.00 118.79 ? 115  VAL C CG1   1 
ATOM   4138  C  CG2   . VAL C 2  115  ? 186.649 173.353 164.434 1.00 118.79 ? 115  VAL C CG2   1 
ATOM   4139  N  N     . LYS C 2  116  ? 189.124 172.128 166.166 1.00 116.75 ? 116  LYS C N     1 
ATOM   4140  C  CA    . LYS C 2  116  ? 190.073 171.021 166.151 1.00 116.75 ? 116  LYS C CA    1 
ATOM   4141  C  C     . LYS C 2  116  ? 190.552 170.708 164.740 1.00 116.75 ? 116  LYS C C     1 
ATOM   4142  O  O     . LYS C 2  116  ? 191.743 170.452 164.534 1.00 116.75 ? 116  LYS C O     1 
ATOM   4143  C  CB    . LYS C 2  116  ? 189.446 169.778 166.779 1.00 116.75 ? 116  LYS C CB    1 
ATOM   4144  C  CG    . LYS C 2  116  ? 188.528 170.071 167.947 1.00 116.75 ? 116  LYS C CG    1 
ATOM   4145  C  CD    . LYS C 2  116  ? 189.317 170.406 169.198 1.00 116.75 ? 116  LYS C CD    1 
ATOM   4146  C  CE    . LYS C 2  116  ? 189.954 169.165 169.794 1.00 116.75 ? 116  LYS C CE    1 
ATOM   4147  N  NZ    . LYS C 2  116  ? 190.307 169.361 171.226 1.00 116.75 ? 116  LYS C NZ    1 
ATOM   4148  N  N     . ALA C 2  117  ? 189.651 170.723 163.764 1.00 118.43 ? 117  ALA C N     1 
ATOM   4149  C  CA    . ALA C 2  117  ? 189.989 170.379 162.392 1.00 118.43 ? 117  ALA C CA    1 
ATOM   4150  C  C     . ALA C 2  117  ? 189.068 171.152 161.464 1.00 118.43 ? 117  ALA C C     1 
ATOM   4151  O  O     . ALA C 2  117  ? 187.964 171.537 161.863 1.00 118.43 ? 117  ALA C O     1 
ATOM   4152  C  CB    . ALA C 2  117  ? 189.858 168.867 162.149 1.00 118.43 ? 117  ALA C CB    1 
ATOM   4153  N  N     . PRO C 2  118  ? 189.489 171.398 160.224 1.00 122.65 ? 118  PRO C N     1 
ATOM   4154  C  CA    . PRO C 2  118  ? 188.607 172.077 159.271 1.00 122.65 ? 118  PRO C CA    1 
ATOM   4155  C  C     . PRO C 2  118  ? 187.365 171.251 158.972 1.00 122.65 ? 118  PRO C C     1 
ATOM   4156  O  O     . PRO C 2  118  ? 187.260 170.076 159.327 1.00 122.65 ? 118  PRO C O     1 
ATOM   4157  C  CB    . PRO C 2  118  ? 189.483 172.241 158.022 1.00 122.65 ? 118  PRO C CB    1 
ATOM   4158  C  CG    . PRO C 2  118  ? 190.602 171.271 158.201 1.00 122.65 ? 118  PRO C CG    1 
ATOM   4159  C  CD    . PRO C 2  118  ? 190.836 171.190 159.672 1.00 122.65 ? 118  PRO C CD    1 
ATOM   4160  N  N     . VAL C 2  119  ? 186.410 171.898 158.301 1.00 122.66 ? 119  VAL C N     1 
ATOM   4161  C  CA    . VAL C 2  119  ? 185.108 171.282 158.061 1.00 122.66 ? 119  VAL C CA    1 
ATOM   4162  C  C     . VAL C 2  119  ? 185.254 170.033 157.203 1.00 122.66 ? 119  VAL C C     1 
ATOM   4163  O  O     . VAL C 2  119  ? 184.701 168.973 157.519 1.00 122.66 ? 119  VAL C O     1 
ATOM   4164  C  CB    . VAL C 2  119  ? 184.152 172.297 157.413 1.00 122.66 ? 119  VAL C CB    1 
ATOM   4165  C  CG1   . VAL C 2  119  ? 182.763 171.713 157.292 1.00 122.66 ? 119  VAL C CG1   1 
ATOM   4166  C  CG2   . VAL C 2  119  ? 184.125 173.586 158.213 1.00 122.66 ? 119  VAL C CG2   1 
ATOM   4167  N  N     . ASP C 2  120  ? 185.998 170.140 156.101 1.00 128.07 ? 120  ASP C N     1 
ATOM   4168  C  CA    . ASP C 2  120  ? 186.127 169.009 155.187 1.00 128.07 ? 120  ASP C CA    1 
ATOM   4169  C  C     . ASP C 2  120  ? 186.823 167.832 155.857 1.00 128.07 ? 120  ASP C C     1 
ATOM   4170  O  O     . ASP C 2  120  ? 186.388 166.682 155.718 1.00 128.07 ? 120  ASP C O     1 
ATOM   4171  C  CB    . ASP C 2  120  ? 186.886 169.438 153.933 1.00 128.07 ? 120  ASP C CB    1 
ATOM   4172  C  CG    . ASP C 2  120  ? 188.079 170.313 154.250 1.00 128.07 ? 120  ASP C CG    1 
ATOM   4173  O  OD1   . ASP C 2  120  ? 188.298 170.605 155.444 1.00 128.07 ? 120  ASP C OD1   1 
ATOM   4174  O  OD2   . ASP C 2  120  ? 188.800 170.704 153.309 1.00 128.07 ? 120  ASP C OD2   1 
ATOM   4175  N  N     . GLU C 2  121  ? 187.902 168.100 156.594 1.00 128.64 ? 121  GLU C N     1 
ATOM   4176  C  CA    . GLU C 2  121  ? 188.618 167.027 157.273 1.00 128.64 ? 121  GLU C CA    1 
ATOM   4177  C  C     . GLU C 2  121  ? 187.730 166.357 158.312 1.00 128.64 ? 121  GLU C C     1 
ATOM   4178  O  O     . GLU C 2  121  ? 187.724 165.128 158.444 1.00 128.64 ? 121  GLU C O     1 
ATOM   4179  C  CB    . GLU C 2  121  ? 189.888 167.571 157.924 1.00 128.64 ? 121  GLU C CB    1 
ATOM   4180  C  CG    . GLU C 2  121  ? 190.859 166.491 158.362 1.00 128.64 ? 121  GLU C CG    1 
ATOM   4181  C  CD    . GLU C 2  121  ? 191.897 166.997 159.340 1.00 128.64 ? 121  GLU C CD    1 
ATOM   4182  O  OE1   . GLU C 2  121  ? 192.309 168.168 159.220 1.00 128.64 ? 121  GLU C OE1   1 
ATOM   4183  O  OE2   . GLU C 2  121  ? 192.305 166.219 160.227 1.00 128.64 ? 121  GLU C OE2   1 
ATOM   4184  N  N     . CYS C 2  122  ? 186.973 167.157 159.066 1.00 132.27 ? 122  CYS C N     1 
ATOM   4185  C  CA    . CYS C 2  122  ? 186.072 166.596 160.064 1.00 132.27 ? 122  CYS C CA    1 
ATOM   4186  C  C     . CYS C 2  122  ? 184.994 165.736 159.426 1.00 132.27 ? 122  CYS C C     1 
ATOM   4187  O  O     . CYS C 2  122  ? 184.672 164.661 159.944 1.00 132.27 ? 122  CYS C O     1 
ATOM   4188  C  CB    . CYS C 2  122  ? 185.432 167.710 160.885 1.00 132.27 ? 122  CYS C CB    1 
ATOM   4189  S  SG    . CYS C 2  122  ? 184.339 167.104 162.177 1.00 132.27 ? 122  CYS C SG    1 
ATOM   4190  N  N     . LYS C 2  123  ? 184.423 166.191 158.313 1.00 126.61 ? 123  LYS C N     1 
ATOM   4191  C  CA    . LYS C 2  123  ? 183.416 165.396 157.627 1.00 126.61 ? 123  LYS C CA    1 
ATOM   4192  C  C     . LYS C 2  123  ? 184.014 164.124 157.040 1.00 126.61 ? 123  LYS C C     1 
ATOM   4193  O  O     . LYS C 2  123  ? 183.319 163.109 156.926 1.00 126.61 ? 123  LYS C O     1 
ATOM   4194  C  CB    . LYS C 2  123  ? 182.752 166.240 156.539 1.00 126.61 ? 123  LYS C CB    1 
ATOM   4195  C  CG    . LYS C 2  123  ? 181.611 165.566 155.806 1.00 126.61 ? 123  LYS C CG    1 
ATOM   4196  C  CD    . LYS C 2  123  ? 181.368 166.239 154.469 1.00 126.61 ? 123  LYS C CD    1 
ATOM   4197  C  CE    . LYS C 2  123  ? 181.091 167.722 154.649 1.00 126.61 ? 123  LYS C CE    1 
ATOM   4198  N  NZ    . LYS C 2  123  ? 180.061 168.215 153.697 1.00 126.61 ? 123  LYS C NZ    1 
ATOM   4199  N  N     . ASP C 2  124  ? 185.299 164.154 156.677 1.00 133.85 ? 124  ASP C N     1 
ATOM   4200  C  CA    . ASP C 2  124  ? 185.917 162.993 156.044 1.00 133.85 ? 124  ASP C CA    1 
ATOM   4201  C  C     . ASP C 2  124  ? 186.089 161.843 157.031 1.00 133.85 ? 124  ASP C C     1 
ATOM   4202  O  O     . ASP C 2  124  ? 185.749 160.695 156.725 1.00 133.85 ? 124  ASP C O     1 
ATOM   4203  C  CB    . ASP C 2  124  ? 187.263 163.389 155.435 1.00 133.85 ? 124  ASP C CB    1 
ATOM   4204  C  CG    . ASP C 2  124  ? 187.953 162.232 154.738 1.00 133.85 ? 124  ASP C CG    1 
ATOM   4205  O  OD1   . ASP C 2  124  ? 187.270 161.242 154.397 1.00 133.85 ? 124  ASP C OD1   1 
ATOM   4206  O  OD2   . ASP C 2  124  ? 189.181 162.315 154.527 1.00 133.85 ? 124  ASP C OD2   1 
ATOM   4207  N  N     . LYS C 2  125  ? 186.615 162.130 158.223 1.00 129.79 ? 125  LYS C N     1 
ATOM   4208  C  CA    . LYS C 2  125  ? 186.911 161.101 159.211 1.00 129.79 ? 125  LYS C CA    1 
ATOM   4209  C  C     . LYS C 2  125  ? 185.866 161.030 160.321 1.00 129.79 ? 125  LYS C C     1 
ATOM   4210  O  O     . LYS C 2  125  ? 186.199 160.645 161.447 1.00 129.79 ? 125  LYS C O     1 
ATOM   4211  C  CB    . LYS C 2  125  ? 188.303 161.325 159.801 1.00 129.79 ? 125  LYS C CB    1 
ATOM   4212  C  CG    . LYS C 2  125  ? 189.250 162.041 158.857 1.00 129.79 ? 125  LYS C CG    1 
ATOM   4213  C  CD    . LYS C 2  125  ? 190.579 162.346 159.522 1.00 129.79 ? 125  LYS C CD    1 
ATOM   4214  C  CE    . LYS C 2  125  ? 190.388 163.203 160.756 1.00 129.79 ? 125  LYS C CE    1 
ATOM   4215  N  NZ    . LYS C 2  125  ? 189.636 164.449 160.463 1.00 129.79 ? 125  LYS C NZ    1 
ATOM   4216  N  N     . ASP C 2  126  ? 184.627 161.413 160.017 1.00 127.63 ? 126  ASP C N     1 
ATOM   4217  C  CA    . ASP C 2  126  ? 183.418 161.285 160.846 1.00 127.63 ? 126  ASP C CA    1 
ATOM   4218  C  C     . ASP C 2  126  ? 183.692 161.451 162.347 1.00 127.63 ? 126  ASP C C     1 
ATOM   4219  O  O     . ASP C 2  126  ? 183.451 160.560 163.160 1.00 127.63 ? 126  ASP C O     1 
ATOM   4220  C  CB    . ASP C 2  126  ? 182.634 159.988 160.557 1.00 127.63 ? 126  ASP C CB    1 
ATOM   4221  C  CG    . ASP C 2  126  ? 183.420 158.695 160.790 1.00 127.63 ? 126  ASP C CG    1 
ATOM   4222  O  OD1   . ASP C 2  126  ? 184.655 158.685 160.889 1.00 127.63 ? 126  ASP C OD1   1 
ATOM   4223  O  OD2   . ASP C 2  126  ? 182.757 157.640 160.866 1.00 127.63 ? 126  ASP C OD2   1 
ATOM   4224  N  N     . MET C 2  127  ? 184.198 162.633 162.698 1.00 128.01 ? 127  MET C N     1 
ATOM   4225  C  CA    . MET C 2  127  ? 184.017 163.173 164.043 1.00 128.01 ? 127  MET C CA    1 
ATOM   4226  C  C     . MET C 2  127  ? 183.072 164.367 163.960 1.00 128.01 ? 127  MET C C     1 
ATOM   4227  O  O     . MET C 2  127  ? 182.493 164.653 162.909 1.00 128.01 ? 127  MET C O     1 
ATOM   4228  C  CB    . MET C 2  127  ? 185.334 163.577 164.721 1.00 128.01 ? 127  MET C CB    1 
ATOM   4229  C  CG    . MET C 2  127  ? 186.120 164.658 164.018 1.00 128.01 ? 127  MET C CG    1 
ATOM   4230  S  SD    . MET C 2  127  ? 186.694 164.073 162.430 1.00 128.01 ? 127  MET C SD    1 
ATOM   4231  C  CE    . MET C 2  127  ? 187.735 162.747 163.023 1.00 128.01 ? 127  MET C CE    1 
ATOM   4232  N  N     . THR C 2  128  ? 182.913 165.068 165.079 1.00 115.98 ? 128  THR C N     1 
ATOM   4233  C  CA    . THR C 2  128  ? 181.999 166.199 165.167 1.00 115.98 ? 128  THR C CA    1 
ATOM   4234  C  C     . THR C 2  128  ? 182.777 167.506 165.102 1.00 115.98 ? 128  THR C C     1 
ATOM   4235  O  O     . THR C 2  128  ? 183.771 167.680 165.815 1.00 115.98 ? 128  THR C O     1 
ATOM   4236  C  CB    . THR C 2  128  ? 181.183 166.150 166.457 1.00 115.98 ? 128  THR C CB    1 
ATOM   4237  O  OG1   . THR C 2  128  ? 181.895 166.833 167.494 1.00 115.98 ? 128  THR C OG1   1 
ATOM   4238  C  CG2   . THR C 2  128  ? 180.949 164.716 166.881 1.00 115.98 ? 128  THR C CG2   1 
ATOM   4239  N  N     . TYR C 2  129  ? 182.320 168.418 164.249 1.00 112.36 ? 129  TYR C N     1 
ATOM   4240  C  CA    . TYR C 2  129  ? 182.942 169.730 164.111 1.00 112.36 ? 129  TYR C CA    1 
ATOM   4241  C  C     . TYR C 2  129  ? 182.713 170.522 165.389 1.00 112.36 ? 129  TYR C C     1 
ATOM   4242  O  O     . TYR C 2  129  ? 181.589 170.949 165.670 1.00 112.36 ? 129  TYR C O     1 
ATOM   4243  C  CB    . TYR C 2  129  ? 182.359 170.456 162.903 1.00 112.36 ? 129  TYR C CB    1 
ATOM   4244  C  CG    . TYR C 2  129  ? 182.936 171.828 162.658 1.00 112.36 ? 129  TYR C CG    1 
ATOM   4245  C  CD1   . TYR C 2  129  ? 184.060 171.993 161.867 1.00 112.36 ? 129  TYR C CD1   1 
ATOM   4246  C  CD2   . TYR C 2  129  ? 182.347 172.960 163.200 1.00 112.36 ? 129  TYR C CD2   1 
ATOM   4247  C  CE1   . TYR C 2  129  ? 184.590 173.242 161.633 1.00 112.36 ? 129  TYR C CE1   1 
ATOM   4248  C  CE2   . TYR C 2  129  ? 182.871 174.215 162.971 1.00 112.36 ? 129  TYR C CE2   1 
ATOM   4249  C  CZ    . TYR C 2  129  ? 183.993 174.349 162.185 1.00 112.36 ? 129  TYR C CZ    1 
ATOM   4250  O  OH    . TYR C 2  129  ? 184.524 175.595 161.949 1.00 112.36 ? 129  TYR C OH    1 
ATOM   4251  N  N     . ALA C 2  130  ? 183.774 170.729 166.165 1.00 118.50 ? 130  ALA C N     1 
ATOM   4252  C  CA    . ALA C 2  130  ? 183.630 171.359 167.467 1.00 118.50 ? 130  ALA C CA    1 
ATOM   4253  C  C     . ALA C 2  130  ? 184.888 172.142 167.804 1.00 118.50 ? 130  ALA C C     1 
ATOM   4254  O  O     . ALA C 2  130  ? 185.947 171.949 167.205 1.00 118.50 ? 130  ALA C O     1 
ATOM   4255  C  CB    . ALA C 2  130  ? 183.344 170.326 168.561 1.00 118.50 ? 130  ALA C CB    1 
ATOM   4256  N  N     . ALA C 2  131  ? 184.751 173.036 168.776 1.00 123.34 ? 131  ALA C N     1 
ATOM   4257  C  CA    . ALA C 2  131  ? 185.851 173.819 169.309 1.00 123.34 ? 131  ALA C CA    1 
ATOM   4258  C  C     . ALA C 2  131  ? 185.829 173.749 170.828 1.00 123.34 ? 131  ALA C C     1 
ATOM   4259  O  O     . ALA C 2  131  ? 184.764 173.575 171.428 1.00 123.34 ? 131  ALA C O     1 
ATOM   4260  C  CB    . ALA C 2  131  ? 185.762 175.282 168.854 1.00 123.34 ? 131  ALA C CB    1 
ATOM   4261  N  N     . PRO C 2  132  ? 186.987 173.865 171.474 1.00 125.78 ? 132  PRO C N     1 
ATOM   4262  C  CA    . PRO C 2  132  ? 187.022 173.774 172.938 1.00 125.78 ? 132  PRO C CA    1 
ATOM   4263  C  C     . PRO C 2  132  ? 186.310 174.943 173.597 1.00 125.78 ? 132  PRO C C     1 
ATOM   4264  O  O     . PRO C 2  132  ? 186.264 176.056 173.070 1.00 125.78 ? 132  PRO C O     1 
ATOM   4265  C  CB    . PRO C 2  132  ? 188.521 173.788 173.262 1.00 125.78 ? 132  PRO C CB    1 
ATOM   4266  C  CG    . PRO C 2  132  ? 189.206 173.455 171.975 1.00 125.78 ? 132  PRO C CG    1 
ATOM   4267  C  CD    . PRO C 2  132  ? 188.333 174.004 170.900 1.00 125.78 ? 132  PRO C CD    1 
ATOM   4268  N  N     . LEU C 2  133  ? 185.752 174.672 174.774 1.00 135.49 ? 133  LEU C N     1 
ATOM   4269  C  CA    . LEU C 2  133  ? 185.057 175.670 175.574 1.00 135.49 ? 133  LEU C CA    1 
ATOM   4270  C  C     . LEU C 2  133  ? 185.794 175.850 176.891 1.00 135.49 ? 133  LEU C C     1 
ATOM   4271  O  O     . LEU C 2  133  ? 186.083 174.869 177.584 1.00 135.49 ? 133  LEU C O     1 
ATOM   4272  C  CB    . LEU C 2  133  ? 183.607 175.258 175.833 1.00 135.49 ? 133  LEU C CB    1 
ATOM   4273  C  CG    . LEU C 2  133  ? 182.604 176.393 176.043 1.00 135.49 ? 133  LEU C CG    1 
ATOM   4274  C  CD1   . LEU C 2  133  ? 181.222 175.967 175.585 1.00 135.49 ? 133  LEU C CD1   1 
ATOM   4275  C  CD2   . LEU C 2  133  ? 182.574 176.819 177.499 1.00 135.49 ? 133  LEU C CD2   1 
ATOM   4276  N  N     . PHE C 2  134  ? 186.091 177.099 177.237 1.00 140.37 ? 134  PHE C N     1 
ATOM   4277  C  CA    . PHE C 2  134  ? 186.814 177.410 178.459 1.00 140.37 ? 134  PHE C CA    1 
ATOM   4278  C  C     . PHE C 2  134  ? 186.101 178.523 179.208 1.00 140.37 ? 134  PHE C C     1 
ATOM   4279  O  O     . PHE C 2  134  ? 185.720 179.538 178.617 1.00 140.37 ? 134  PHE C O     1 
ATOM   4280  C  CB    . PHE C 2  134  ? 188.254 177.819 178.157 1.00 140.37 ? 134  PHE C CB    1 
ATOM   4281  C  CG    . PHE C 2  134  ? 189.187 176.659 177.996 1.00 140.37 ? 134  PHE C CG    1 
ATOM   4282  C  CD1   . PHE C 2  134  ? 189.754 176.052 179.101 1.00 140.37 ? 134  PHE C CD1   1 
ATOM   4283  C  CD2   . PHE C 2  134  ? 189.494 176.173 176.740 1.00 140.37 ? 134  PHE C CD2   1 
ATOM   4284  C  CE1   . PHE C 2  134  ? 190.613 174.983 178.954 1.00 140.37 ? 134  PHE C CE1   1 
ATOM   4285  C  CE2   . PHE C 2  134  ? 190.351 175.106 176.587 1.00 140.37 ? 134  PHE C CE2   1 
ATOM   4286  C  CZ    . PHE C 2  134  ? 190.911 174.509 177.695 1.00 140.37 ? 134  PHE C CZ    1 
ATOM   4287  N  N     . VAL C 2  135  ? 185.921 178.325 180.511 1.00 148.98 ? 135  VAL C N     1 
ATOM   4288  C  CA    . VAL C 2  135  ? 185.275 179.304 181.375 1.00 148.98 ? 135  VAL C CA    1 
ATOM   4289  C  C     . VAL C 2  135  ? 186.089 179.414 182.654 1.00 148.98 ? 135  VAL C C     1 
ATOM   4290  O  O     . VAL C 2  135  ? 186.406 178.398 183.282 1.00 148.98 ? 135  VAL C O     1 
ATOM   4291  C  CB    . VAL C 2  135  ? 183.819 178.913 181.693 1.00 148.98 ? 135  VAL C CB    1 
ATOM   4292  C  CG1   . VAL C 2  135  ? 183.335 179.614 182.955 1.00 148.98 ? 135  VAL C CG1   1 
ATOM   4293  C  CG2   . VAL C 2  135  ? 182.921 179.208 180.511 1.00 148.98 ? 135  VAL C CG2   1 
ATOM   4294  N  N     . THR C 2  136  ? 186.423 180.641 183.046 1.00 151.97 ? 136  THR C N     1 
ATOM   4295  C  CA    . THR C 2  136  ? 187.224 180.880 184.243 1.00 151.97 ? 136  THR C CA    1 
ATOM   4296  C  C     . THR C 2  136  ? 186.301 180.821 185.452 1.00 151.97 ? 136  THR C C     1 
ATOM   4297  O  O     . THR C 2  136  ? 185.498 181.728 185.681 1.00 151.97 ? 136  THR C O     1 
ATOM   4298  C  CB    . THR C 2  136  ? 187.942 182.222 184.161 1.00 151.97 ? 136  THR C CB    1 
ATOM   4299  O  OG1   . THR C 2  136  ? 186.998 183.248 183.835 1.00 151.97 ? 136  THR C OG1   1 
ATOM   4300  C  CG2   . THR C 2  136  ? 189.027 182.181 183.096 1.00 151.97 ? 136  THR C CG2   1 
ATOM   4301  N  N     . ALA C 2  137  ? 186.414 179.749 186.228 1.00 162.19 ? 137  ALA C N     1 
ATOM   4302  C  CA    . ALA C 2  137  ? 185.648 179.633 187.454 1.00 162.19 ? 137  ALA C CA    1 
ATOM   4303  C  C     . ALA C 2  137  ? 186.222 180.561 188.521 1.00 162.19 ? 137  ALA C C     1 
ATOM   4304  O  O     . ALA C 2  137  ? 187.292 181.154 188.359 1.00 162.19 ? 137  ALA C O     1 
ATOM   4305  C  CB    . ALA C 2  137  ? 185.640 178.189 187.948 1.00 162.19 ? 137  ALA C CB    1 
ATOM   4306  N  N     . GLU C 2  138  ? 185.492 180.689 189.627 1.00 172.38 ? 138  GLU C N     1 
ATOM   4307  C  CA    . GLU C 2  138  ? 185.936 181.542 190.728 1.00 172.38 ? 138  GLU C CA    1 
ATOM   4308  C  C     . GLU C 2  138  ? 185.485 180.896 192.035 1.00 172.38 ? 138  GLU C C     1 
ATOM   4309  O  O     . GLU C 2  138  ? 184.321 181.026 192.424 1.00 172.38 ? 138  GLU C O     1 
ATOM   4310  C  CB    . GLU C 2  138  ? 185.391 182.955 190.586 1.00 172.38 ? 138  GLU C CB    1 
ATOM   4311  C  CG    . GLU C 2  138  ? 186.404 183.949 190.043 1.00 172.38 ? 138  GLU C CG    1 
ATOM   4312  C  CD    . GLU C 2  138  ? 187.669 184.005 190.878 1.00 172.38 ? 138  GLU C CD    1 
ATOM   4313  O  OE1   . GLU C 2  138  ? 187.572 183.875 192.117 1.00 172.38 ? 138  GLU C OE1   1 
ATOM   4314  O  OE2   . GLU C 2  138  ? 188.761 184.179 190.297 1.00 172.38 ? 138  GLU C OE2   1 
ATOM   4315  N  N     . PHE C 2  139  ? 186.408 180.210 192.700 1.00 171.69 ? 139  PHE C N     1 
ATOM   4316  C  CA    . PHE C 2  139  ? 186.122 179.579 193.983 1.00 171.69 ? 139  PHE C CA    1 
ATOM   4317  C  C     . PHE C 2  139  ? 186.436 180.566 195.100 1.00 171.69 ? 139  PHE C C     1 
ATOM   4318  O  O     . PHE C 2  139  ? 187.589 180.978 195.267 1.00 171.69 ? 139  PHE C O     1 
ATOM   4319  C  CB    . PHE C 2  139  ? 186.935 178.300 194.141 1.00 171.69 ? 139  PHE C CB    1 
ATOM   4320  C  CG    . PHE C 2  139  ? 186.921 177.752 195.533 1.00 171.69 ? 139  PHE C CG    1 
ATOM   4321  C  CD1   . PHE C 2  139  ? 185.746 177.284 196.091 1.00 171.69 ? 139  PHE C CD1   1 
ATOM   4322  C  CD2   . PHE C 2  139  ? 188.079 177.713 196.288 1.00 171.69 ? 139  PHE C CD2   1 
ATOM   4323  C  CE1   . PHE C 2  139  ? 185.727 176.782 197.371 1.00 171.69 ? 139  PHE C CE1   1 
ATOM   4324  C  CE2   . PHE C 2  139  ? 188.066 177.211 197.571 1.00 171.69 ? 139  PHE C CE2   1 
ATOM   4325  C  CZ    . PHE C 2  139  ? 186.887 176.745 198.113 1.00 171.69 ? 139  PHE C CZ    1 
ATOM   4326  N  N     . ILE C 2  140  ? 185.418 180.938 195.871 1.00 174.60 ? 140  ILE C N     1 
ATOM   4327  C  CA    . ILE C 2  140  ? 185.545 181.927 196.935 1.00 174.60 ? 140  ILE C CA    1 
ATOM   4328  C  C     . ILE C 2  140  ? 185.226 181.257 198.263 1.00 174.60 ? 140  ILE C C     1 
ATOM   4329  O  O     . ILE C 2  140  ? 184.201 180.578 198.394 1.00 174.60 ? 140  ILE C O     1 
ATOM   4330  C  CB    . ILE C 2  140  ? 184.622 183.134 196.698 1.00 174.60 ? 140  ILE C CB    1 
ATOM   4331  C  CG1   . ILE C 2  140  ? 185.035 183.910 195.443 1.00 174.60 ? 140  ILE C CG1   1 
ATOM   4332  C  CG2   . ILE C 2  140  ? 184.633 184.056 197.907 1.00 174.60 ? 140  ILE C CG2   1 
ATOM   4333  C  CD1   . ILE C 2  140  ? 186.528 184.010 195.228 1.00 174.60 ? 140  ILE C CD1   1 
ATOM   4334  N  N     . ASN C 2  141  ? 186.106 181.446 199.246 1.00 181.69 ? 141  ASN C N     1 
ATOM   4335  C  CA    . ASN C 2  141  ? 185.898 180.945 200.605 1.00 181.69 ? 141  ASN C CA    1 
ATOM   4336  C  C     . ASN C 2  141  ? 185.406 182.114 201.453 1.00 181.69 ? 141  ASN C C     1 
ATOM   4337  O  O     . ASN C 2  141  ? 186.186 182.956 201.896 1.00 181.69 ? 141  ASN C O     1 
ATOM   4338  C  CB    . ASN C 2  141  ? 187.180 180.340 201.161 1.00 181.69 ? 141  ASN C CB    1 
ATOM   4339  C  CG    . ASN C 2  141  ? 186.914 179.233 202.158 1.00 181.69 ? 141  ASN C CG    1 
ATOM   4340  O  OD1   . ASN C 2  141  ? 185.766 178.857 202.393 1.00 181.69 ? 141  ASN C OD1   1 
ATOM   4341  N  ND2   . ASN C 2  141  ? 187.977 178.704 202.753 1.00 181.69 ? 141  ASN C ND2   1 
ATOM   4342  N  N     . ASN C 2  142  ? 184.091 182.154 201.689 1.00 182.41 ? 142  ASN C N     1 
ATOM   4343  C  CA    . ASN C 2  142  ? 183.486 183.313 202.340 1.00 182.41 ? 142  ASN C CA    1 
ATOM   4344  C  C     . ASN C 2  142  ? 183.968 183.488 203.773 1.00 182.41 ? 142  ASN C C     1 
ATOM   4345  O  O     . ASN C 2  142  ? 184.107 184.623 204.243 1.00 182.41 ? 142  ASN C O     1 
ATOM   4346  C  CB    . ASN C 2  142  ? 181.962 183.198 202.311 1.00 182.41 ? 142  ASN C CB    1 
ATOM   4347  C  CG    . ASN C 2  142  ? 181.430 182.845 200.938 1.00 182.41 ? 142  ASN C CG    1 
ATOM   4348  O  OD1   . ASN C 2  142  ? 181.420 181.681 200.544 1.00 182.41 ? 142  ASN C OD1   1 
ATOM   4349  N  ND2   . ASN C 2  142  ? 180.983 183.854 200.201 1.00 182.41 ? 142  ASN C ND2   1 
ATOM   4350  N  N     . ASN C 2  143  ? 184.217 182.387 204.484 1.00 182.78 ? 143  ASN C N     1 
ATOM   4351  C  CA    . ASN C 2  143  ? 184.573 182.484 205.897 1.00 182.78 ? 143  ASN C CA    1 
ATOM   4352  C  C     . ASN C 2  143  ? 185.897 183.213 206.099 1.00 182.78 ? 143  ASN C C     1 
ATOM   4353  O  O     . ASN C 2  143  ? 186.026 184.031 207.016 1.00 182.78 ? 143  ASN C O     1 
ATOM   4354  C  CB    . ASN C 2  143  ? 184.623 181.089 206.519 1.00 182.78 ? 143  ASN C CB    1 
ATOM   4355  C  CG    . ASN C 2  143  ? 185.506 180.138 205.742 1.00 182.78 ? 143  ASN C CG    1 
ATOM   4356  O  OD1   . ASN C 2  143  ? 186.100 180.512 204.732 1.00 182.78 ? 143  ASN C OD1   1 
ATOM   4357  N  ND2   . ASN C 2  143  ? 185.599 178.899 206.209 1.00 182.78 ? 143  ASN C ND2   1 
ATOM   4358  N  N     . THR C 2  144  ? 186.890 182.936 205.256 1.00 182.09 ? 144  THR C N     1 
ATOM   4359  C  CA    . THR C 2  144  ? 188.217 183.512 205.423 1.00 182.09 ? 144  THR C CA    1 
ATOM   4360  C  C     . THR C 2  144  ? 188.690 184.347 204.243 1.00 182.09 ? 144  THR C C     1 
ATOM   4361  O  O     . THR C 2  144  ? 189.478 185.272 204.444 1.00 182.09 ? 144  THR C O     1 
ATOM   4362  C  CB    . THR C 2  144  ? 189.252 182.407 205.691 1.00 182.09 ? 144  THR C CB    1 
ATOM   4363  O  OG1   . THR C 2  144  ? 190.542 182.996 205.890 1.00 182.09 ? 144  THR C OG1   1 
ATOM   4364  C  CG2   . THR C 2  144  ? 189.316 181.434 204.526 1.00 182.09 ? 144  THR C CG2   1 
ATOM   4365  N  N     . GLY C 2  145  ? 188.240 184.051 203.027 1.00 180.57 ? 145  GLY C N     1 
ATOM   4366  C  CA    . GLY C 2  145  ? 188.655 184.817 201.870 1.00 180.57 ? 145  GLY C CA    1 
ATOM   4367  C  C     . GLY C 2  145  ? 189.726 184.128 201.052 1.00 180.57 ? 145  GLY C C     1 
ATOM   4368  O  O     . GLY C 2  145  ? 190.911 184.186 201.392 1.00 180.57 ? 145  GLY C O     1 
ATOM   4369  N  N     . GLU C 2  146  ? 189.320 183.474 199.966 1.00 182.09 ? 146  GLU C N     1 
ATOM   4370  C  CA    . GLU C 2  146  ? 190.257 182.826 199.063 1.00 182.09 ? 146  GLU C CA    1 
ATOM   4371  C  C     . GLU C 2  146  ? 189.739 182.946 197.640 1.00 182.09 ? 146  GLU C C     1 
ATOM   4372  O  O     . GLU C 2  146  ? 188.537 182.829 197.389 1.00 182.09 ? 146  GLU C O     1 
ATOM   4373  C  CB    . GLU C 2  146  ? 190.471 181.352 199.420 1.00 182.09 ? 146  GLU C CB    1 
ATOM   4374  C  CG    . GLU C 2  146  ? 191.541 181.120 200.466 1.00 182.09 ? 146  GLU C CG    1 
ATOM   4375  C  CD    . GLU C 2  146  ? 192.513 180.032 200.064 1.00 182.09 ? 146  GLU C CD    1 
ATOM   4376  O  OE1   . GLU C 2  146  ? 192.095 178.858 199.985 1.00 182.09 ? 146  GLU C OE1   1 
ATOM   4377  O  OE2   . GLU C 2  146  ? 193.696 180.350 199.826 1.00 182.09 ? 146  GLU C OE2   1 
ATOM   4378  N  N     . ILE C 2  147  ? 190.660 183.178 196.711 1.00 180.31 ? 147  ILE C N     1 
ATOM   4379  C  CA    . ILE C 2  147  ? 190.343 183.314 195.296 1.00 180.31 ? 147  ILE C CA    1 
ATOM   4380  C  C     . ILE C 2  147  ? 191.126 182.261 194.528 1.00 180.31 ? 147  ILE C C     1 
ATOM   4381  O  O     . ILE C 2  147  ? 192.348 182.150 194.676 1.00 180.31 ? 147  ILE C O     1 
ATOM   4382  C  CB    . ILE C 2  147  ? 190.657 184.727 194.748 1.00 180.31 ? 147  ILE C CB    1 
ATOM   4383  C  CG1   . ILE C 2  147  ? 189.824 185.821 195.438 1.00 180.31 ? 147  ILE C CG1   1 
ATOM   4384  C  CG2   . ILE C 2  147  ? 190.467 184.771 193.239 1.00 180.31 ? 147  ILE C CG2   1 
ATOM   4385  C  CD1   . ILE C 2  147  ? 190.264 186.208 196.838 1.00 180.31 ? 147  ILE C CD1   1 
ATOM   4386  N  N     . LYS C 2  148  ? 190.420 181.487 193.706 1.00 174.71 ? 148  LYS C N     1 
ATOM   4387  C  CA    . LYS C 2  148  ? 191.041 180.449 192.882 1.00 174.71 ? 148  LYS C CA    1 
ATOM   4388  C  C     . LYS C 2  148  ? 190.481 180.585 191.471 1.00 174.71 ? 148  LYS C C     1 
ATOM   4389  O  O     . LYS C 2  148  ? 189.363 180.141 191.194 1.00 174.71 ? 148  LYS C O     1 
ATOM   4390  C  CB    . LYS C 2  148  ? 190.789 179.062 193.457 1.00 174.71 ? 148  LYS C CB    1 
ATOM   4391  C  CG    . LYS C 2  148  ? 191.708 178.710 194.614 1.00 174.71 ? 148  LYS C CG    1 
ATOM   4392  C  CD    . LYS C 2  148  ? 191.437 177.313 195.140 1.00 174.71 ? 148  LYS C CD    1 
ATOM   4393  C  CE    . LYS C 2  148  ? 192.463 176.920 196.189 1.00 174.71 ? 148  LYS C CE    1 
ATOM   4394  N  NZ    . LYS C 2  148  ? 192.112 177.448 197.535 1.00 174.71 ? 148  LYS C NZ    1 
ATOM   4395  N  N     . SER C 2  149  ? 191.260 181.202 190.586 1.00 175.65 ? 149  SER C N     1 
ATOM   4396  C  CA    . SER C 2  149  ? 190.829 181.459 189.212 1.00 175.65 ? 149  SER C CA    1 
ATOM   4397  C  C     . SER C 2  149  ? 191.349 180.370 188.272 1.00 175.65 ? 149  SER C C     1 
ATOM   4398  O  O     . SER C 2  149  ? 192.158 180.605 187.375 1.00 175.65 ? 149  SER C O     1 
ATOM   4399  C  CB    . SER C 2  149  ? 191.287 182.842 188.768 1.00 175.65 ? 149  SER C CB    1 
ATOM   4400  O  OG    . SER C 2  149  ? 192.458 182.759 187.975 1.00 175.65 ? 149  SER C OG    1 
ATOM   4401  N  N     . GLN C 2  150  ? 190.861 179.155 188.496 1.00 168.82 ? 150  GLN C N     1 
ATOM   4402  C  CA    . GLN C 2  150  ? 191.218 178.041 187.631 1.00 168.82 ? 150  GLN C CA    1 
ATOM   4403  C  C     . GLN C 2  150  ? 190.510 178.169 186.289 1.00 168.82 ? 150  GLN C C     1 
ATOM   4404  O  O     . GLN C 2  150  ? 189.305 178.430 186.232 1.00 168.82 ? 150  GLN C O     1 
ATOM   4405  C  CB    . GLN C 2  150  ? 190.854 176.716 188.296 1.00 168.82 ? 150  GLN C CB    1 
ATOM   4406  C  CG    . GLN C 2  150  ? 191.945 176.146 189.179 1.00 168.82 ? 150  GLN C CG    1 
ATOM   4407  C  CD    . GLN C 2  150  ? 191.684 174.704 189.558 1.00 168.82 ? 150  GLN C CD    1 
ATOM   4408  O  OE1   . GLN C 2  150  ? 190.583 174.188 189.362 1.00 168.82 ? 150  GLN C OE1   1 
ATOM   4409  N  NE2   . GLN C 2  150  ? 192.697 174.043 190.106 1.00 168.82 ? 150  GLN C NE2   1 
ATOM   4410  N  N     . THR C 2  151  ? 191.263 177.989 185.207 1.00 151.33 ? 151  THR C N     1 
ATOM   4411  C  CA    . THR C 2  151  ? 190.698 177.968 183.860 1.00 151.33 ? 151  THR C CA    1 
ATOM   4412  C  C     . THR C 2  151  ? 190.323 176.526 183.545 1.00 151.33 ? 151  THR C C     1 
ATOM   4413  O  O     . THR C 2  151  ? 191.181 175.705 183.216 1.00 151.33 ? 151  THR C O     1 
ATOM   4414  C  CB    . THR C 2  151  ? 191.687 178.525 182.845 1.00 151.33 ? 151  THR C CB    1 
ATOM   4415  O  OG1   . THR C 2  151  ? 192.119 179.824 183.268 1.00 151.33 ? 151  THR C OG1   1 
ATOM   4416  C  CG2   . THR C 2  151  ? 191.033 178.634 181.480 1.00 151.33 ? 151  THR C CG2   1 
ATOM   4417  N  N     . VAL C 2  152  ? 189.037 176.218 183.650 1.00 150.37 ? 152  VAL C N     1 
ATOM   4418  C  CA    . VAL C 2  152  ? 188.557 174.845 183.576 1.00 150.37 ? 152  VAL C CA    1 
ATOM   4419  C  C     . VAL C 2  152  ? 188.071 174.557 182.162 1.00 150.37 ? 152  VAL C C     1 
ATOM   4420  O  O     . VAL C 2  152  ? 187.344 175.361 181.568 1.00 150.37 ? 152  VAL C O     1 
ATOM   4421  C  CB    . VAL C 2  152  ? 187.443 174.603 184.607 1.00 150.37 ? 152  VAL C CB    1 
ATOM   4422  C  CG1   . VAL C 2  152  ? 186.743 173.287 184.335 1.00 150.37 ? 152  VAL C CG1   1 
ATOM   4423  C  CG2   . VAL C 2  152  ? 188.014 174.629 186.012 1.00 150.37 ? 152  VAL C CG2   1 
ATOM   4424  N  N     . PHE C 2  153  ? 188.497 173.422 181.615 1.00 143.04 ? 153  PHE C N     1 
ATOM   4425  C  CA    . PHE C 2  153  ? 188.016 172.971 180.316 1.00 143.04 ? 153  PHE C CA    1 
ATOM   4426  C  C     . PHE C 2  153  ? 186.603 172.416 180.457 1.00 143.04 ? 153  PHE C C     1 
ATOM   4427  O  O     . PHE C 2  153  ? 186.344 171.582 181.330 1.00 143.04 ? 153  PHE C O     1 
ATOM   4428  C  CB    . PHE C 2  153  ? 188.963 171.914 179.761 1.00 143.04 ? 153  PHE C CB    1 
ATOM   4429  C  CG    . PHE C 2  153  ? 188.504 171.296 178.476 1.00 143.04 ? 153  PHE C CG    1 
ATOM   4430  C  CD1   . PHE C 2  153  ? 188.354 172.065 177.338 1.00 143.04 ? 153  PHE C CD1   1 
ATOM   4431  C  CD2   . PHE C 2  153  ? 188.238 169.940 178.402 1.00 143.04 ? 153  PHE C CD2   1 
ATOM   4432  C  CE1   . PHE C 2  153  ? 187.940 171.495 176.152 1.00 143.04 ? 153  PHE C CE1   1 
ATOM   4433  C  CE2   . PHE C 2  153  ? 187.824 169.365 177.219 1.00 143.04 ? 153  PHE C CE2   1 
ATOM   4434  C  CZ    . PHE C 2  153  ? 187.678 170.143 176.092 1.00 143.04 ? 153  PHE C CZ    1 
ATOM   4435  N  N     . MET C 2  154  ? 185.686 172.876 179.603 1.00 145.53 ? 154  MET C N     1 
ATOM   4436  C  CA    . MET C 2  154  ? 184.294 172.442 179.679 1.00 145.53 ? 154  MET C CA    1 
ATOM   4437  C  C     . MET C 2  154  ? 183.875 171.497 178.564 1.00 145.53 ? 154  MET C C     1 
ATOM   4438  O  O     . MET C 2  154  ? 182.799 170.896 178.653 1.00 145.53 ? 154  MET C O     1 
ATOM   4439  C  CB    . MET C 2  154  ? 183.356 173.651 179.697 1.00 145.53 ? 154  MET C CB    1 
ATOM   4440  C  CG    . MET C 2  154  ? 182.686 173.868 181.040 1.00 145.53 ? 154  MET C CG    1 
ATOM   4441  S  SD    . MET C 2  154  ? 183.829 173.843 182.425 1.00 145.53 ? 154  MET C SD    1 
ATOM   4442  C  CE    . MET C 2  154  ? 184.330 175.553 182.487 1.00 145.53 ? 154  MET C CE    1 
ATOM   4443  N  N     . GLY C 2  155  ? 184.679 171.346 177.518 1.00 139.11 ? 155  GLY C N     1 
ATOM   4444  C  CA    . GLY C 2  155  ? 184.332 170.398 176.480 1.00 139.11 ? 155  GLY C CA    1 
ATOM   4445  C  C     . GLY C 2  155  ? 184.569 170.905 175.075 1.00 139.11 ? 155  GLY C C     1 
ATOM   4446  O  O     . GLY C 2  155  ? 185.032 172.032 174.880 1.00 139.11 ? 155  GLY C O     1 
ATOM   4447  N  N     . ASP C 2  156  ? 184.254 170.072 174.086 1.00 132.20 ? 156  ASP C N     1 
ATOM   4448  C  CA    . ASP C 2  156  ? 184.395 170.427 172.676 1.00 132.20 ? 156  ASP C CA    1 
ATOM   4449  C  C     . ASP C 2  156  ? 183.017 170.837 172.170 1.00 132.20 ? 156  ASP C C     1 
ATOM   4450  O  O     . ASP C 2  156  ? 182.235 170.013 171.697 1.00 132.20 ? 156  ASP C O     1 
ATOM   4451  C  CB    . ASP C 2  156  ? 184.974 169.266 171.879 1.00 132.20 ? 156  ASP C CB    1 
ATOM   4452  C  CG    . ASP C 2  156  ? 186.461 169.414 171.636 1.00 132.20 ? 156  ASP C CG    1 
ATOM   4453  O  OD1   . ASP C 2  156  ? 187.056 170.380 172.158 1.00 132.20 ? 156  ASP C OD1   1 
ATOM   4454  O  OD2   . ASP C 2  156  ? 187.035 168.561 170.929 1.00 132.20 ? 156  ASP C OD2   1 
ATOM   4455  N  N     . PHE C 2  157  ? 182.726 172.121 172.275 1.00 119.73 ? 157  PHE C N     1 
ATOM   4456  C  CA    . PHE C 2  157  ? 181.419 172.622 171.880 1.00 119.73 ? 157  PHE C CA    1 
ATOM   4457  C  C     . PHE C 2  157  ? 181.278 172.581 170.364 1.00 119.73 ? 157  PHE C C     1 
ATOM   4458  O  O     . PHE C 2  157  ? 182.119 173.142 169.654 1.00 119.73 ? 157  PHE C O     1 
ATOM   4459  C  CB    . PHE C 2  157  ? 181.228 174.045 172.389 1.00 119.73 ? 157  PHE C CB    1 
ATOM   4460  C  CG    . PHE C 2  157  ? 179.801 174.485 172.420 1.00 119.73 ? 157  PHE C CG    1 
ATOM   4461  C  CD1   . PHE C 2  157  ? 178.883 173.830 173.215 1.00 119.73 ? 157  PHE C CD1   1 
ATOM   4462  C  CD2   . PHE C 2  157  ? 179.377 175.556 171.656 1.00 119.73 ? 157  PHE C CD2   1 
ATOM   4463  C  CE1   . PHE C 2  157  ? 177.569 174.230 173.243 1.00 119.73 ? 157  PHE C CE1   1 
ATOM   4464  C  CE2   . PHE C 2  157  ? 178.062 175.962 171.684 1.00 119.73 ? 157  PHE C CE2   1 
ATOM   4465  C  CZ    . PHE C 2  157  ? 177.158 175.299 172.479 1.00 119.73 ? 157  PHE C CZ    1 
ATOM   4466  N  N     . PRO C 2  158  ? 180.245 171.929 169.833 1.00 110.44 ? 158  PRO C N     1 
ATOM   4467  C  CA    . PRO C 2  158  ? 180.027 171.956 168.384 1.00 110.44 ? 158  PRO C CA    1 
ATOM   4468  C  C     . PRO C 2  158  ? 179.767 173.374 167.905 1.00 110.44 ? 158  PRO C C     1 
ATOM   4469  O  O     . PRO C 2  158  ? 179.184 174.196 168.614 1.00 110.44 ? 158  PRO C O     1 
ATOM   4470  C  CB    . PRO C 2  158  ? 178.797 171.064 168.190 1.00 110.44 ? 158  PRO C CB    1 
ATOM   4471  C  CG    . PRO C 2  158  ? 178.721 170.236 169.429 1.00 110.44 ? 158  PRO C CG    1 
ATOM   4472  C  CD    . PRO C 2  158  ? 179.247 171.101 170.526 1.00 110.44 ? 158  PRO C CD    1 
ATOM   4473  N  N     . MET C 2  159  ? 180.215 173.660 166.687 1.00 110.17 ? 159  MET C N     1 
ATOM   4474  C  CA    . MET C 2  159  ? 180.103 174.993 166.121 1.00 110.17 ? 159  MET C CA    1 
ATOM   4475  C  C     . MET C 2  159  ? 179.385 174.932 164.784 1.00 110.17 ? 159  MET C C     1 
ATOM   4476  O  O     . MET C 2  159  ? 179.485 173.947 164.048 1.00 110.17 ? 159  MET C O     1 
ATOM   4477  C  CB    . MET C 2  159  ? 181.476 175.646 165.944 1.00 110.17 ? 159  MET C CB    1 
ATOM   4478  C  CG    . MET C 2  159  ? 182.481 175.261 167.010 1.00 110.17 ? 159  MET C CG    1 
ATOM   4479  S  SD    . MET C 2  159  ? 182.214 176.155 168.550 1.00 110.17 ? 159  MET C SD    1 
ATOM   4480  C  CE    . MET C 2  159  ? 182.530 177.834 168.018 1.00 110.17 ? 159  MET C CE    1 
ATOM   4481  N  N     . MET C 2  160  ? 178.658 176.002 164.481 1.00 103.09 ? 160  MET C N     1 
ATOM   4482  C  CA    . MET C 2  160  ? 177.927 176.125 163.231 1.00 103.09 ? 160  MET C CA    1 
ATOM   4483  C  C     . MET C 2  160  ? 178.858 176.597 162.124 1.00 103.09 ? 160  MET C C     1 
ATOM   4484  O  O     . MET C 2  160  ? 179.642 177.531 162.312 1.00 103.09 ? 160  MET C O     1 
ATOM   4485  C  CB    . MET C 2  160  ? 176.761 177.101 163.392 1.00 103.09 ? 160  MET C CB    1 
ATOM   4486  C  CG    . MET C 2  160  ? 176.109 177.515 162.090 1.00 103.09 ? 160  MET C CG    1 
ATOM   4487  S  SD    . MET C 2  160  ? 174.443 178.177 162.280 1.00 103.09 ? 160  MET C SD    1 
ATOM   4488  C  CE    . MET C 2  160  ? 173.988 177.522 163.879 1.00 103.09 ? 160  MET C CE    1 
ATOM   4489  N  N     . THR C 2  161  ? 178.770 175.945 160.969 1.00 93.18  ? 161  THR C N     1 
ATOM   4490  C  CA    . THR C 2  161  ? 179.580 176.338 159.830 1.00 93.18  ? 161  THR C CA    1 
ATOM   4491  C  C     . THR C 2  161  ? 178.990 177.585 159.177 1.00 93.18  ? 161  THR C C     1 
ATOM   4492  O  O     . THR C 2  161  ? 177.961 178.116 159.602 1.00 93.18  ? 161  THR C O     1 
ATOM   4493  C  CB    . THR C 2  161  ? 179.682 175.195 158.825 1.00 93.18  ? 161  THR C CB    1 
ATOM   4494  O  OG1   . THR C 2  161  ? 180.666 175.519 157.836 1.00 93.18  ? 161  THR C OG1   1 
ATOM   4495  C  CG2   . THR C 2  161  ? 178.351 174.982 158.135 1.00 93.18  ? 161  THR C CG2   1 
ATOM   4496  N  N     . GLU C 2  162  ? 179.655 178.066 158.127 1.00 94.58  ? 162  GLU C N     1 
ATOM   4497  C  CA    . GLU C 2  162  ? 179.151 179.236 157.416 1.00 94.58  ? 162  GLU C CA    1 
ATOM   4498  C  C     . GLU C 2  162  ? 177.813 178.945 156.754 1.00 94.58  ? 162  GLU C C     1 
ATOM   4499  O  O     . GLU C 2  162  ? 176.926 179.805 156.729 1.00 94.58  ? 162  GLU C O     1 
ATOM   4500  C  CB    . GLU C 2  162  ? 180.175 179.702 156.384 1.00 94.58  ? 162  GLU C CB    1 
ATOM   4501  C  CG    . GLU C 2  162  ? 181.573 179.863 156.946 1.00 94.58  ? 162  GLU C CG    1 
ATOM   4502  C  CD    . GLU C 2  162  ? 181.582 180.546 158.300 1.00 94.58  ? 162  GLU C CD    1 
ATOM   4503  O  OE1   . GLU C 2  162  ? 180.951 181.615 158.437 1.00 94.58  ? 162  GLU C OE1   1 
ATOM   4504  O  OE2   . GLU C 2  162  ? 182.217 180.009 159.231 1.00 94.58  ? 162  GLU C OE2   1 
ATOM   4505  N  N     . LYS C 2  163  ? 177.646 177.737 156.217 1.00 90.54  ? 163  LYS C N     1 
ATOM   4506  C  CA    . LYS C 2  163  ? 176.382 177.356 155.604 1.00 90.54  ? 163  LYS C CA    1 
ATOM   4507  C  C     . LYS C 2  163  ? 175.253 177.224 156.614 1.00 90.54  ? 163  LYS C C     1 
ATOM   4508  O  O     . LYS C 2  163  ? 174.088 177.162 156.208 1.00 90.54  ? 163  LYS C O     1 
ATOM   4509  C  CB    . LYS C 2  163  ? 176.545 176.039 154.849 1.00 90.54  ? 163  LYS C CB    1 
ATOM   4510  C  CG    . LYS C 2  163  ? 177.738 176.006 153.918 1.00 90.54  ? 163  LYS C CG    1 
ATOM   4511  C  CD    . LYS C 2  163  ? 177.916 174.625 153.318 1.00 90.54  ? 163  LYS C CD    1 
ATOM   4512  C  CE    . LYS C 2  163  ? 178.412 174.709 151.887 1.00 90.54  ? 163  LYS C CE    1 
ATOM   4513  N  NZ    . LYS C 2  163  ? 179.334 175.861 151.688 1.00 90.54  ? 163  LYS C NZ    1 
ATOM   4514  N  N     . GLY C 2  164  ? 175.559 177.178 157.906 1.00 93.95  ? 164  GLY C N     1 
ATOM   4515  C  CA    . GLY C 2  164  ? 174.537 177.000 158.914 1.00 93.95  ? 164  GLY C CA    1 
ATOM   4516  C  C     . GLY C 2  164  ? 174.228 175.565 159.265 1.00 93.95  ? 164  GLY C C     1 
ATOM   4517  O  O     . GLY C 2  164  ? 173.180 175.302 159.863 1.00 93.95  ? 164  GLY C O     1 
ATOM   4518  N  N     . THR C 2  165  ? 175.104 174.627 158.918 1.00 101.07 ? 165  THR C N     1 
ATOM   4519  C  CA    . THR C 2  165  ? 174.876 173.209 159.147 1.00 101.07 ? 165  THR C CA    1 
ATOM   4520  C  C     . THR C 2  165  ? 175.863 172.691 160.180 1.00 101.07 ? 165  THR C C     1 
ATOM   4521  O  O     . THR C 2  165  ? 177.078 172.807 159.993 1.00 101.07 ? 165  THR C O     1 
ATOM   4522  C  CB    . THR C 2  165  ? 175.030 172.412 157.853 1.00 101.07 ? 165  THR C CB    1 
ATOM   4523  O  OG1   . THR C 2  165  ? 176.415 172.111 157.643 1.00 101.07 ? 165  THR C OG1   1 
ATOM   4524  C  CG2   . THR C 2  165  ? 174.523 173.215 156.675 1.00 101.07 ? 165  THR C CG2   1 
ATOM   4525  N  N     . PHE C 2  166  ? 175.345 172.114 161.258 1.00 105.74 ? 166  PHE C N     1 
ATOM   4526  C  CA    . PHE C 2  166  ? 176.208 171.432 162.207 1.00 105.74 ? 166  PHE C CA    1 
ATOM   4527  C  C     . PHE C 2  166  ? 176.703 170.117 161.621 1.00 105.74 ? 166  PHE C C     1 
ATOM   4528  O  O     . PHE C 2  166  ? 176.023 169.475 160.816 1.00 105.74 ? 166  PHE C O     1 
ATOM   4529  C  CB    . PHE C 2  166  ? 175.470 171.160 163.513 1.00 105.74 ? 166  PHE C CB    1 
ATOM   4530  C  CG    . PHE C 2  166  ? 175.158 172.390 164.297 1.00 105.74 ? 166  PHE C CG    1 
ATOM   4531  C  CD1   . PHE C 2  166  ? 176.084 172.913 165.176 1.00 105.74 ? 166  PHE C CD1   1 
ATOM   4532  C  CD2   . PHE C 2  166  ? 173.936 173.016 164.165 1.00 105.74 ? 166  PHE C CD2   1 
ATOM   4533  C  CE1   . PHE C 2  166  ? 175.799 174.041 165.904 1.00 105.74 ? 166  PHE C CE1   1 
ATOM   4534  C  CE2   . PHE C 2  166  ? 173.646 174.144 164.891 1.00 105.74 ? 166  PHE C CE2   1 
ATOM   4535  C  CZ    . PHE C 2  166  ? 174.578 174.658 165.763 1.00 105.74 ? 166  PHE C CZ    1 
ATOM   4536  N  N     . ILE C 2  167  ? 177.901 169.717 162.033 1.00 107.13 ? 167  ILE C N     1 
ATOM   4537  C  CA    . ILE C 2  167  ? 178.473 168.434 161.648 1.00 107.13 ? 167  ILE C CA    1 
ATOM   4538  C  C     . ILE C 2  167  ? 178.722 167.630 162.913 1.00 107.13 ? 167  ILE C C     1 
ATOM   4539  O  O     . ILE C 2  167  ? 179.529 168.029 163.762 1.00 107.13 ? 167  ILE C O     1 
ATOM   4540  C  CB    . ILE C 2  167  ? 179.766 168.599 160.838 1.00 107.13 ? 167  ILE C CB    1 
ATOM   4541  C  CG1   . ILE C 2  167  ? 179.438 169.070 159.424 1.00 107.13 ? 167  ILE C CG1   1 
ATOM   4542  C  CG2   . ILE C 2  167  ? 180.529 167.293 160.792 1.00 107.13 ? 167  ILE C CG2   1 
ATOM   4543  C  CD1   . ILE C 2  167  ? 180.630 169.111 158.513 1.00 107.13 ? 167  ILE C CD1   1 
ATOM   4544  N  N     . ILE C 2  168  ? 178.029 166.502 163.039 1.00 109.19 ? 168  ILE C N     1 
ATOM   4545  C  CA    . ILE C 2  168  ? 178.190 165.591 164.164 1.00 109.19 ? 168  ILE C CA    1 
ATOM   4546  C  C     . ILE C 2  168  ? 178.465 164.208 163.598 1.00 109.19 ? 168  ILE C C     1 
ATOM   4547  O  O     . ILE C 2  168  ? 177.670 163.693 162.803 1.00 109.19 ? 168  ILE C O     1 
ATOM   4548  C  CB    . ILE C 2  168  ? 176.951 165.566 165.071 1.00 109.19 ? 168  ILE C CB    1 
ATOM   4549  C  CG1   . ILE C 2  168  ? 176.779 166.912 165.770 1.00 109.19 ? 168  ILE C CG1   1 
ATOM   4550  C  CG2   . ILE C 2  168  ? 177.068 164.452 166.090 1.00 109.19 ? 168  ILE C CG2   1 
ATOM   4551  C  CD1   . ILE C 2  168  ? 175.762 167.802 165.114 1.00 109.19 ? 168  ILE C CD1   1 
ATOM   4552  N  N     . ASN C 2  169  ? 179.586 163.611 164.003 1.00 115.50 ? 169  ASN C N     1 
ATOM   4553  C  CA    . ASN C 2  169  ? 180.005 162.300 163.511 1.00 115.50 ? 169  ASN C CA    1 
ATOM   4554  C  C     . ASN C 2  169  ? 180.076 162.266 161.987 1.00 115.50 ? 169  ASN C C     1 
ATOM   4555  O  O     . ASN C 2  169  ? 179.753 161.254 161.362 1.00 115.50 ? 169  ASN C O     1 
ATOM   4556  C  CB    . ASN C 2  169  ? 179.085 161.188 164.025 1.00 115.50 ? 169  ASN C CB    1 
ATOM   4557  C  CG    . ASN C 2  169  ? 178.754 161.338 165.493 1.00 115.50 ? 169  ASN C CG    1 
ATOM   4558  O  OD1   . ASN C 2  169  ? 179.530 161.903 166.261 1.00 115.50 ? 169  ASN C OD1   1 
ATOM   4559  N  ND2   . ASN C 2  169  ? 177.599 160.824 165.895 1.00 115.50 ? 169  ASN C ND2   1 
ATOM   4560  N  N     . GLY C 2  170  ? 180.490 163.375 161.377 1.00 118.00 ? 170  GLY C N     1 
ATOM   4561  C  CA    . GLY C 2  170  ? 180.706 163.458 159.955 1.00 118.00 ? 170  GLY C CA    1 
ATOM   4562  C  C     . GLY C 2  170  ? 179.491 163.870 159.149 1.00 118.00 ? 170  GLY C C     1 
ATOM   4563  O  O     . GLY C 2  170  ? 179.645 164.503 158.100 1.00 118.00 ? 170  GLY C O     1 
ATOM   4564  N  N     . THR C 2  171  ? 178.292 163.527 159.603 1.00 112.93 ? 171  THR C N     1 
ATOM   4565  C  CA    . THR C 2  171  ? 177.104 163.859 158.835 1.00 112.93 ? 171  THR C CA    1 
ATOM   4566  C  C     . THR C 2  171  ? 176.743 165.333 159.003 1.00 112.93 ? 171  THR C C     1 
ATOM   4567  O  O     . THR C 2  171  ? 177.208 166.017 159.917 1.00 112.93 ? 171  THR C O     1 
ATOM   4568  C  CB    . THR C 2  171  ? 175.926 162.980 159.251 1.00 112.93 ? 171  THR C CB    1 
ATOM   4569  O  OG1   . THR C 2  171  ? 174.963 162.941 158.192 1.00 112.93 ? 171  THR C OG1   1 
ATOM   4570  C  CG2   . THR C 2  171  ? 175.270 163.528 160.498 1.00 112.93 ? 171  THR C CG2   1 
ATOM   4571  N  N     . GLU C 2  172  ? 175.906 165.819 158.092 1.00 112.00 ? 172  GLU C N     1 
ATOM   4572  C  CA    . GLU C 2  172  ? 175.430 167.195 158.123 1.00 112.00 ? 172  GLU C CA    1 
ATOM   4573  C  C     . GLU C 2  172  ? 174.087 167.238 158.837 1.00 112.00 ? 172  GLU C C     1 
ATOM   4574  O  O     . GLU C 2  172  ? 173.127 166.596 158.400 1.00 112.00 ? 172  GLU C O     1 
ATOM   4575  C  CB    . GLU C 2  172  ? 175.296 167.754 156.709 1.00 112.00 ? 172  GLU C CB    1 
ATOM   4576  C  CG    . GLU C 2  172  ? 176.593 167.816 155.932 1.00 112.00 ? 172  GLU C CG    1 
ATOM   4577  C  CD    . GLU C 2  172  ? 177.238 169.184 155.993 1.00 112.00 ? 172  GLU C CD    1 
ATOM   4578  O  OE1   . GLU C 2  172  ? 176.500 170.191 155.975 1.00 112.00 ? 172  GLU C OE1   1 
ATOM   4579  O  OE2   . GLU C 2  172  ? 178.483 169.252 156.053 1.00 112.00 ? 172  GLU C OE2   1 
ATOM   4580  N  N     . ARG C 2  173  ? 174.015 167.999 159.921 1.00 102.39 ? 173  ARG C N     1 
ATOM   4581  C  CA    . ARG C 2  173  ? 172.801 168.110 160.712 1.00 102.39 ? 173  ARG C CA    1 
ATOM   4582  C  C     . ARG C 2  173  ? 172.396 169.570 160.831 1.00 102.39 ? 173  ARG C C     1 
ATOM   4583  O  O     . ARG C 2  173  ? 173.247 170.450 160.990 1.00 102.39 ? 173  ARG C O     1 
ATOM   4584  C  CB    . ARG C 2  173  ? 172.987 167.502 162.101 1.00 102.39 ? 173  ARG C CB    1 
ATOM   4585  C  CG    . ARG C 2  173  ? 171.683 167.261 162.832 1.00 102.39 ? 173  ARG C CG    1 
ATOM   4586  C  CD    . ARG C 2  173  ? 171.797 166.135 163.837 1.00 102.39 ? 173  ARG C CD    1 
ATOM   4587  N  NE    . ARG C 2  173  ? 171.731 164.826 163.205 1.00 102.39 ? 173  ARG C NE    1 
ATOM   4588  C  CZ    . ARG C 2  173  ? 172.786 164.059 162.974 1.00 102.39 ? 173  ARG C CZ    1 
ATOM   4589  N  NH1   . ARG C 2  173  ? 174.005 164.443 163.312 1.00 102.39 ? 173  ARG C NH1   1 
ATOM   4590  N  NH2   . ARG C 2  173  ? 172.613 162.875 162.394 1.00 102.39 ? 173  ARG C NH2   1 
ATOM   4591  N  N     . VAL C 2  174  ? 171.093 169.819 160.745 1.00 92.62  ? 174  VAL C N     1 
ATOM   4592  C  CA    . VAL C 2  174  ? 170.525 171.157 160.846 1.00 92.62  ? 174  VAL C CA    1 
ATOM   4593  C  C     . VAL C 2  174  ? 169.498 171.162 161.964 1.00 92.62  ? 174  VAL C C     1 
ATOM   4594  O  O     . VAL C 2  174  ? 168.622 170.291 162.011 1.00 92.62  ? 174  VAL C O     1 
ATOM   4595  C  CB    . VAL C 2  174  ? 169.880 171.606 159.525 1.00 92.62  ? 174  VAL C CB    1 
ATOM   4596  C  CG1   . VAL C 2  174  ? 169.161 172.921 159.720 1.00 92.62  ? 174  VAL C CG1   1 
ATOM   4597  C  CG2   . VAL C 2  174  ? 170.934 171.744 158.454 1.00 92.62  ? 174  VAL C CG2   1 
ATOM   4598  N  N     . VAL C 2  175  ? 169.603 172.138 162.855 1.00 93.42  ? 175  VAL C N     1 
ATOM   4599  C  CA    . VAL C 2  175  ? 168.632 172.312 163.926 1.00 93.42  ? 175  VAL C CA    1 
ATOM   4600  C  C     . VAL C 2  175  ? 167.558 173.268 163.433 1.00 93.42  ? 175  VAL C C     1 
ATOM   4601  O  O     . VAL C 2  175  ? 167.844 174.426 163.110 1.00 93.42  ? 175  VAL C O     1 
ATOM   4602  C  CB    . VAL C 2  175  ? 169.297 172.840 165.203 1.00 93.42  ? 175  VAL C CB    1 
ATOM   4603  C  CG1   . VAL C 2  175  ? 168.251 173.089 166.268 1.00 93.42  ? 175  VAL C CG1   1 
ATOM   4604  C  CG2   . VAL C 2  175  ? 170.349 171.864 165.694 1.00 93.42  ? 175  VAL C CG2   1 
ATOM   4605  N  N     . VAL C 2  176  ? 166.335 172.791 163.378 1.00 93.90  ? 176  VAL C N     1 
ATOM   4606  C  CA    . VAL C 2  176  ? 165.213 173.554 162.851 1.00 93.90  ? 176  VAL C CA    1 
ATOM   4607  C  C     . VAL C 2  176  ? 164.520 174.283 163.989 1.00 93.90  ? 176  VAL C C     1 
ATOM   4608  O  O     . VAL C 2  176  ? 164.267 173.708 165.052 1.00 93.90  ? 176  VAL C O     1 
ATOM   4609  C  CB    . VAL C 2  176  ? 164.240 172.629 162.100 1.00 93.90  ? 176  VAL C CB    1 
ATOM   4610  C  CG1   . VAL C 2  176  ? 163.939 171.400 162.931 1.00 93.90  ? 176  VAL C CG1   1 
ATOM   4611  C  CG2   . VAL C 2  176  ? 162.961 173.361 161.795 1.00 93.90  ? 176  VAL C CG2   1 
ATOM   4612  N  N     . SER C 2  177  ? 164.227 175.562 163.776 1.00 97.59  ? 177  SER C N     1 
ATOM   4613  C  CA    . SER C 2  177  ? 163.497 176.334 164.769 1.00 97.59  ? 177  SER C CA    1 
ATOM   4614  C  C     . SER C 2  177  ? 162.074 175.808 164.912 1.00 97.59  ? 177  SER C C     1 
ATOM   4615  O  O     . SER C 2  177  ? 161.484 175.284 163.965 1.00 97.59  ? 177  SER C O     1 
ATOM   4616  C  CB    . SER C 2  177  ? 163.476 177.809 164.379 1.00 97.59  ? 177  SER C CB    1 
ATOM   4617  O  OG    . SER C 2  177  ? 164.777 178.259 164.050 1.00 97.59  ? 177  SER C OG    1 
ATOM   4618  N  N     . GLN C 2  178  ? 161.521 175.947 166.114 1.00 96.30  ? 178  GLN C N     1 
ATOM   4619  C  CA    . GLN C 2  178  ? 160.183 175.453 166.398 1.00 96.30  ? 178  GLN C CA    1 
ATOM   4620  C  C     . GLN C 2  178  ? 159.342 176.551 167.030 1.00 96.30  ? 178  GLN C C     1 
ATOM   4621  O  O     . GLN C 2  178  ? 159.861 177.502 167.620 1.00 96.30  ? 178  GLN C O     1 
ATOM   4622  C  CB    . GLN C 2  178  ? 160.214 174.227 167.315 1.00 96.30  ? 178  GLN C CB    1 
ATOM   4623  C  CG    . GLN C 2  178  ? 160.585 174.527 168.748 1.00 96.30  ? 178  GLN C CG    1 
ATOM   4624  C  CD    . GLN C 2  178  ? 160.312 173.355 169.664 1.00 96.30  ? 178  GLN C CD    1 
ATOM   4625  O  OE1   . GLN C 2  178  ? 161.234 172.729 170.182 1.00 96.30  ? 178  GLN C OE1   1 
ATOM   4626  N  NE2   . GLN C 2  178  ? 159.038 173.046 169.862 1.00 96.30  ? 178  GLN C NE2   1 
ATOM   4627  N  N     . LEU C 2  179  ? 158.027 176.402 166.896 1.00 94.77  ? 179  LEU C N     1 
ATOM   4628  C  CA    . LEU C 2  179  ? 157.060 177.367 167.398 1.00 94.77  ? 179  LEU C CA    1 
ATOM   4629  C  C     . LEU C 2  179  ? 156.369 176.803 168.628 1.00 94.77  ? 179  LEU C C     1 
ATOM   4630  O  O     . LEU C 2  179  ? 155.854 175.681 168.595 1.00 94.77  ? 179  LEU C O     1 
ATOM   4631  C  CB    . LEU C 2  179  ? 156.015 177.700 166.334 1.00 94.77  ? 179  LEU C CB    1 
ATOM   4632  C  CG    . LEU C 2  179  ? 156.479 178.520 165.137 1.00 94.77  ? 179  LEU C CG    1 
ATOM   4633  C  CD1   . LEU C 2  179  ? 155.925 177.919 163.864 1.00 94.77  ? 179  LEU C CD1   1 
ATOM   4634  C  CD2   . LEU C 2  179  ? 156.042 179.956 165.287 1.00 94.77  ? 179  LEU C CD2   1 
ATOM   4635  N  N     . VAL C 2  180  ? 156.353 177.582 169.708 1.00 101.31 ? 180  VAL C N     1 
ATOM   4636  C  CA    . VAL C 2  180  ? 155.680 177.196 170.939 1.00 101.31 ? 180  VAL C CA    1 
ATOM   4637  C  C     . VAL C 2  180  ? 154.836 178.366 171.418 1.00 101.31 ? 180  VAL C C     1 
ATOM   4638  O  O     . VAL C 2  180  ? 154.995 179.504 170.973 1.00 101.31 ? 180  VAL C O     1 
ATOM   4639  C  CB    . VAL C 2  180  ? 156.664 176.770 172.049 1.00 101.31 ? 180  VAL C CB    1 
ATOM   4640  C  CG1   . VAL C 2  180  ? 157.714 175.815 171.508 1.00 101.31 ? 180  VAL C CG1   1 
ATOM   4641  C  CG2   . VAL C 2  180  ? 157.310 177.992 172.676 1.00 101.31 ? 180  VAL C CG2   1 
ATOM   4642  N  N     . ARG C 2  181  ? 153.924 178.067 172.336 1.00 110.18 ? 181  ARG C N     1 
ATOM   4643  C  CA    . ARG C 2  181  ? 153.166 179.119 172.994 1.00 110.18 ? 181  ARG C CA    1 
ATOM   4644  C  C     . ARG C 2  181  ? 154.100 179.973 173.840 1.00 110.18 ? 181  ARG C C     1 
ATOM   4645  O  O     . ARG C 2  181  ? 154.834 179.456 174.687 1.00 110.18 ? 181  ARG C O     1 
ATOM   4646  C  CB    . ARG C 2  181  ? 152.065 178.515 173.862 1.00 110.18 ? 181  ARG C CB    1 
ATOM   4647  C  CG    . ARG C 2  181  ? 150.663 178.698 173.312 1.00 110.18 ? 181  ARG C CG    1 
ATOM   4648  C  CD    . ARG C 2  181  ? 150.364 177.781 172.134 1.00 110.18 ? 181  ARG C CD    1 
ATOM   4649  N  NE    . ARG C 2  181  ? 150.620 176.377 172.429 1.00 110.18 ? 181  ARG C NE    1 
ATOM   4650  C  CZ    . ARG C 2  181  ? 150.314 175.375 171.616 1.00 110.18 ? 181  ARG C CZ    1 
ATOM   4651  N  NH1   . ARG C 2  181  ? 149.702 175.583 170.463 1.00 110.18 ? 181  ARG C NH1   1 
ATOM   4652  N  NH2   . ARG C 2  181  ? 150.627 174.133 171.972 1.00 110.18 ? 181  ARG C NH2   1 
ATOM   4653  N  N     . SER C 2  182  ? 154.078 181.273 173.606 1.00 100.93 ? 182  SER C N     1 
ATOM   4654  C  CA    . SER C 2  182  ? 154.933 182.170 174.367 1.00 100.93 ? 182  SER C CA    1 
ATOM   4655  C  C     . SER C 2  182  ? 154.453 182.223 175.811 1.00 100.93 ? 182  SER C C     1 
ATOM   4656  O  O     . SER C 2  182  ? 153.261 182.440 176.053 1.00 100.93 ? 182  SER C O     1 
ATOM   4657  C  CB    . SER C 2  182  ? 154.925 183.563 173.753 1.00 100.93 ? 182  SER C CB    1 
ATOM   4658  O  OG    . SER C 2  182  ? 155.183 183.501 172.362 1.00 100.93 ? 182  SER C OG    1 
ATOM   4659  N  N     . PRO C 2  183  ? 155.330 182.013 176.787 1.00 105.28 ? 183  PRO C N     1 
ATOM   4660  C  CA    . PRO C 2  183  ? 154.893 182.051 178.186 1.00 105.28 ? 183  PRO C CA    1 
ATOM   4661  C  C     . PRO C 2  183  ? 154.329 183.415 178.551 1.00 105.28 ? 183  PRO C C     1 
ATOM   4662  O  O     . PRO C 2  183  ? 154.815 184.452 178.096 1.00 105.28 ? 183  PRO C O     1 
ATOM   4663  C  CB    . PRO C 2  183  ? 156.173 181.739 178.968 1.00 105.28 ? 183  PRO C CB    1 
ATOM   4664  C  CG    . PRO C 2  183  ? 157.286 182.032 178.025 1.00 105.28 ? 183  PRO C CG    1 
ATOM   4665  C  CD    . PRO C 2  183  ? 156.766 181.728 176.661 1.00 105.28 ? 183  PRO C CD    1 
ATOM   4666  N  N     . GLY C 2  184  ? 153.292 183.402 179.377 1.00 109.02 ? 184  GLY C N     1 
ATOM   4667  C  CA    . GLY C 2  184  ? 152.622 184.628 179.763 1.00 109.02 ? 184  GLY C CA    1 
ATOM   4668  C  C     . GLY C 2  184  ? 151.202 184.329 180.206 1.00 109.02 ? 184  GLY C C     1 
ATOM   4669  O  O     . GLY C 2  184  ? 150.885 183.209 180.599 1.00 109.02 ? 184  GLY C O     1 
ATOM   4670  N  N     . VAL C 2  185  ? 150.365 185.355 180.130 1.00 106.33 ? 185  VAL C N     1 
ATOM   4671  C  CA    . VAL C 2  185  ? 148.956 185.250 180.490 1.00 106.33 ? 185  VAL C CA    1 
ATOM   4672  C  C     . VAL C 2  185  ? 148.136 185.132 179.217 1.00 106.33 ? 185  VAL C C     1 
ATOM   4673  O  O     . VAL C 2  185  ? 148.524 185.653 178.164 1.00 106.33 ? 185  VAL C O     1 
ATOM   4674  C  CB    . VAL C 2  185  ? 148.506 186.459 181.327 1.00 106.33 ? 185  VAL C CB    1 
ATOM   4675  C  CG1   . VAL C 2  185  ? 149.114 186.389 182.712 1.00 106.33 ? 185  VAL C CG1   1 
ATOM   4676  C  CG2   . VAL C 2  185  ? 148.897 187.747 180.634 1.00 106.33 ? 185  VAL C CG2   1 
ATOM   4677  N  N     . TYR C 2  186  ? 147.007 184.421 179.309 1.00 112.82 ? 186  TYR C N     1 
ATOM   4678  C  CA    . TYR C 2  186  ? 146.140 184.215 178.118 1.00 112.82 ? 186  TYR C CA    1 
ATOM   4679  C  C     . TYR C 2  186  ? 144.668 184.232 178.539 1.00 112.82 ? 186  TYR C C     1 
ATOM   4680  O  O     . TYR C 2  186  ? 144.135 183.164 178.899 1.00 112.82 ? 186  TYR C O     1 
ATOM   4681  C  CB    . TYR C 2  186  ? 146.508 182.913 177.404 1.00 112.82 ? 186  TYR C CB    1 
ATOM   4682  C  CG    . TYR C 2  186  ? 147.796 182.970 176.622 1.00 112.82 ? 186  TYR C CG    1 
ATOM   4683  C  CD1   . TYR C 2  186  ? 147.821 183.455 175.325 1.00 112.82 ? 186  TYR C CD1   1 
ATOM   4684  C  CD2   . TYR C 2  186  ? 148.992 182.544 177.177 1.00 112.82 ? 186  TYR C CD2   1 
ATOM   4685  C  CE1   . TYR C 2  186  ? 148.998 183.514 174.598 1.00 112.82 ? 186  TYR C CE1   1 
ATOM   4686  C  CE2   . TYR C 2  186  ? 150.178 182.596 176.464 1.00 112.82 ? 186  TYR C CE2   1 
ATOM   4687  C  CZ    . TYR C 2  186  ? 150.182 183.082 175.169 1.00 112.82 ? 186  TYR C CZ    1 
ATOM   4688  O  OH    . TYR C 2  186  ? 151.345 183.137 174.456 1.00 112.82 ? 186  TYR C OH    1 
ATOM   4689  N  N     . PHE C 2  187  ? 144.036 185.407 178.499 1.00 124.08 ? 187  PHE C N     1 
ATOM   4690  C  CA    . PHE C 2  187  ? 142.627 185.525 178.837 1.00 124.08 ? 187  PHE C CA    1 
ATOM   4691  C  C     . PHE C 2  187  ? 141.779 184.949 177.712 1.00 124.08 ? 187  PHE C C     1 
ATOM   4692  O  O     . PHE C 2  187  ? 141.958 185.305 176.544 1.00 124.08 ? 187  PHE C O     1 
ATOM   4693  C  CB    . PHE C 2  187  ? 142.258 186.985 179.084 1.00 124.08 ? 187  PHE C CB    1 
ATOM   4694  C  CG    . PHE C 2  187  ? 143.034 187.622 180.192 1.00 124.08 ? 187  PHE C CG    1 
ATOM   4695  C  CD1   . PHE C 2  187  ? 142.539 187.630 181.480 1.00 124.08 ? 187  PHE C CD1   1 
ATOM   4696  C  CD2   . PHE C 2  187  ? 144.259 188.213 179.946 1.00 124.08 ? 187  PHE C CD2   1 
ATOM   4697  C  CE1   . PHE C 2  187  ? 143.253 188.213 182.503 1.00 124.08 ? 187  PHE C CE1   1 
ATOM   4698  C  CE2   . PHE C 2  187  ? 144.975 188.798 180.965 1.00 124.08 ? 187  PHE C CE2   1 
ATOM   4699  C  CZ    . PHE C 2  187  ? 144.473 188.797 182.245 1.00 124.08 ? 187  PHE C CZ    1 
ATOM   4700  N  N     . ASP C 2  188  ? 140.852 184.065 178.066 1.00 142.36 ? 188  ASP C N     1 
ATOM   4701  C  CA    . ASP C 2  188  ? 139.985 183.414 177.097 1.00 142.36 ? 188  ASP C CA    1 
ATOM   4702  C  C     . ASP C 2  188  ? 138.535 183.554 177.536 1.00 142.36 ? 188  ASP C C     1 
ATOM   4703  O  O     . ASP C 2  188  ? 138.232 183.745 178.717 1.00 142.36 ? 188  ASP C O     1 
ATOM   4704  C  CB    . ASP C 2  188  ? 140.343 181.934 176.931 1.00 142.36 ? 188  ASP C CB    1 
ATOM   4705  C  CG    . ASP C 2  188  ? 140.074 181.133 178.183 1.00 142.36 ? 188  ASP C CG    1 
ATOM   4706  O  OD1   . ASP C 2  188  ? 140.974 181.054 179.044 1.00 142.36 ? 188  ASP C OD1   1 
ATOM   4707  O  OD2   . ASP C 2  188  ? 138.959 180.587 178.309 1.00 142.36 ? 188  ASP C OD2   1 
ATOM   4708  N  N     . GLU C 2  189  ? 137.634 183.440 176.565 1.00 152.94 ? 189  GLU C N     1 
ATOM   4709  C  CA    . GLU C 2  189  ? 136.205 183.578 176.792 1.00 152.94 ? 189  GLU C CA    1 
ATOM   4710  C  C     . GLU C 2  189  ? 135.505 182.309 176.330 1.00 152.94 ? 189  GLU C C     1 
ATOM   4711  O  O     . GLU C 2  189  ? 135.859 181.736 175.296 1.00 152.94 ? 189  GLU C O     1 
ATOM   4712  C  CB    . GLU C 2  189  ? 135.652 184.812 176.059 1.00 152.94 ? 189  GLU C CB    1 
ATOM   4713  C  CG    . GLU C 2  189  ? 134.155 185.042 176.192 1.00 152.94 ? 189  GLU C CG    1 
ATOM   4714  C  CD    . GLU C 2  189  ? 133.341 184.175 175.255 1.00 152.94 ? 189  GLU C CD    1 
ATOM   4715  O  OE1   . GLU C 2  189  ? 133.812 183.916 174.129 1.00 152.94 ? 189  GLU C OE1   1 
ATOM   4716  O  OE2   . GLU C 2  189  ? 132.237 183.746 175.648 1.00 152.94 ? 189  GLU C OE2   1 
ATOM   4717  N  N     . THR C 2  190  ? 134.509 181.875 177.100 1.00 154.89 ? 190  THR C N     1 
ATOM   4718  C  CA    . THR C 2  190  ? 133.802 180.633 176.823 1.00 154.89 ? 190  THR C CA    1 
ATOM   4719  C  C     . THR C 2  190  ? 132.307 180.837 177.024 1.00 154.89 ? 190  THR C C     1 
ATOM   4720  O  O     . THR C 2  190  ? 131.871 181.754 177.723 1.00 154.89 ? 190  THR C O     1 
ATOM   4721  C  CB    . THR C 2  190  ? 134.297 179.491 177.718 1.00 154.89 ? 190  THR C CB    1 
ATOM   4722  O  OG1   . THR C 2  190  ? 134.575 179.998 179.029 1.00 154.89 ? 190  THR C OG1   1 
ATOM   4723  C  CG2   . THR C 2  190  ? 135.560 178.875 177.143 1.00 154.89 ? 190  THR C CG2   1 
ATOM   4724  N  N     . ILE C 2  191  ? 131.525 179.960 176.399 1.00 166.03 ? 191  ILE C N     1 
ATOM   4725  C  CA    . ILE C 2  191  ? 130.070 179.973 176.496 1.00 166.03 ? 191  ILE C CA    1 
ATOM   4726  C  C     . ILE C 2  191  ? 129.630 178.749 177.284 1.00 166.03 ? 191  ILE C C     1 
ATOM   4727  O  O     . ILE C 2  191  ? 130.037 177.623 176.974 1.00 166.03 ? 191  ILE C O     1 
ATOM   4728  C  CB    . ILE C 2  191  ? 129.410 179.997 175.107 1.00 166.03 ? 191  ILE C CB    1 
ATOM   4729  C  CG1   . ILE C 2  191  ? 129.838 181.244 174.334 1.00 166.03 ? 191  ILE C CG1   1 
ATOM   4730  C  CG2   . ILE C 2  191  ? 127.897 179.945 175.234 1.00 166.03 ? 191  ILE C CG2   1 
ATOM   4731  C  CD1   . ILE C 2  191  ? 129.302 182.527 174.918 1.00 166.03 ? 191  ILE C CD1   1 
ATOM   4732  N  N     . ASP C 2  192  ? 128.795 178.968 178.299 1.00 184.20 ? 192  ASP C N     1 
ATOM   4733  C  CA    . ASP C 2  192  ? 128.309 177.882 179.138 1.00 184.20 ? 192  ASP C CA    1 
ATOM   4734  C  C     . ASP C 2  192  ? 127.173 177.095 178.498 1.00 184.20 ? 192  ASP C C     1 
ATOM   4735  O  O     . ASP C 2  192  ? 126.720 176.111 179.092 1.00 184.20 ? 192  ASP C O     1 
ATOM   4736  C  CB    . ASP C 2  192  ? 127.855 178.432 180.491 1.00 184.20 ? 192  ASP C CB    1 
ATOM   4737  C  CG    . ASP C 2  192  ? 126.893 179.594 180.354 1.00 184.20 ? 192  ASP C CG    1 
ATOM   4738  O  OD1   . ASP C 2  192  ? 126.679 180.065 179.217 1.00 184.20 ? 192  ASP C OD1   1 
ATOM   4739  O  OD2   . ASP C 2  192  ? 126.353 180.038 181.387 1.00 184.20 ? 192  ASP C OD2   1 
ATOM   4740  N  N     . LYS C 2  193  ? 126.685 177.529 177.333 1.00 187.37 ? 193  LYS C N     1 
ATOM   4741  C  CA    . LYS C 2  193  ? 125.673 176.833 176.526 1.00 187.37 ? 193  LYS C CA    1 
ATOM   4742  C  C     . LYS C 2  193  ? 124.397 176.520 177.310 1.00 187.37 ? 193  LYS C C     1 
ATOM   4743  O  O     . LYS C 2  193  ? 123.543 175.760 176.840 1.00 187.37 ? 193  LYS C O     1 
ATOM   4744  C  CB    . LYS C 2  193  ? 126.243 175.556 175.888 1.00 187.37 ? 193  LYS C CB    1 
ATOM   4745  C  CG    . LYS C 2  193  ? 126.232 174.305 176.757 1.00 187.37 ? 193  LYS C CG    1 
ATOM   4746  C  CD    . LYS C 2  193  ? 127.514 173.512 176.584 1.00 187.37 ? 193  LYS C CD    1 
ATOM   4747  C  CE    . LYS C 2  193  ? 128.721 174.311 177.045 1.00 187.37 ? 193  LYS C CE    1 
ATOM   4748  N  NZ    . LYS C 2  193  ? 129.996 173.699 176.580 1.00 187.37 ? 193  LYS C NZ    1 
ATOM   4749  N  N     . SER C 2  194  ? 124.223 177.119 178.485 1.00 194.91 ? 194  SER C N     1 
ATOM   4750  C  CA    . SER C 2  194  ? 123.017 176.935 179.281 1.00 194.91 ? 194  SER C CA    1 
ATOM   4751  C  C     . SER C 2  194  ? 122.178 178.199 179.366 1.00 194.91 ? 194  SER C C     1 
ATOM   4752  O  O     . SER C 2  194  ? 120.986 178.174 179.047 1.00 194.91 ? 194  SER C O     1 
ATOM   4753  C  CB    . SER C 2  194  ? 123.381 176.461 180.693 1.00 194.91 ? 194  SER C CB    1 
ATOM   4754  O  OG    . SER C 2  194  ? 123.813 177.547 181.493 1.00 194.91 ? 194  SER C OG    1 
ATOM   4755  N  N     . THR C 2  195  ? 122.774 179.313 179.790 1.00 199.91 ? 195  THR C N     1 
ATOM   4756  C  CA    . THR C 2  195  ? 122.075 180.590 179.866 1.00 199.91 ? 195  THR C CA    1 
ATOM   4757  C  C     . THR C 2  195  ? 122.705 181.640 178.958 1.00 199.91 ? 195  THR C C     1 
ATOM   4758  O  O     . THR C 2  195  ? 122.465 182.837 179.145 1.00 199.91 ? 195  THR C O     1 
ATOM   4759  C  CB    . THR C 2  195  ? 122.030 181.095 181.309 1.00 199.91 ? 195  THR C CB    1 
ATOM   4760  O  OG1   . THR C 2  195  ? 121.375 182.369 181.349 1.00 199.91 ? 195  THR C OG1   1 
ATOM   4761  C  CG2   . THR C 2  195  ? 123.434 181.231 181.872 1.00 199.91 ? 195  THR C CG2   1 
ATOM   4762  N  N     . ASP C 2  196  ? 123.501 181.212 177.976 1.00 191.82 ? 196  ASP C N     1 
ATOM   4763  C  CA    . ASP C 2  196  ? 124.161 182.121 177.038 1.00 191.82 ? 196  ASP C CA    1 
ATOM   4764  C  C     . ASP C 2  196  ? 125.004 183.158 177.775 1.00 191.82 ? 196  ASP C C     1 
ATOM   4765  O  O     . ASP C 2  196  ? 125.034 184.335 177.412 1.00 191.82 ? 196  ASP C O     1 
ATOM   4766  C  CB    . ASP C 2  196  ? 123.145 182.800 176.117 1.00 191.82 ? 196  ASP C CB    1 
ATOM   4767  C  CG    . ASP C 2  196  ? 123.734 183.172 174.771 1.00 191.82 ? 196  ASP C CG    1 
ATOM   4768  O  OD1   . ASP C 2  196  ? 124.974 183.282 174.674 1.00 191.82 ? 196  ASP C OD1   1 
ATOM   4769  O  OD2   . ASP C 2  196  ? 122.958 183.354 173.810 1.00 191.82 ? 196  ASP C OD2   1 
ATOM   4770  N  N     . LYS C 2  197  ? 125.691 182.717 178.824 1.00 176.90 ? 197  LYS C N     1 
ATOM   4771  C  CA    . LYS C 2  197  ? 126.526 183.597 179.626 1.00 176.90 ? 197  LYS C CA    1 
ATOM   4772  C  C     . LYS C 2  197  ? 127.973 183.463 179.173 1.00 176.90 ? 197  LYS C C     1 
ATOM   4773  O  O     . LYS C 2  197  ? 128.549 182.372 179.228 1.00 176.90 ? 197  LYS C O     1 
ATOM   4774  C  CB    . LYS C 2  197  ? 126.395 183.255 181.109 1.00 176.90 ? 197  LYS C CB    1 
ATOM   4775  C  CG    . LYS C 2  197  ? 127.310 184.032 182.044 1.00 176.90 ? 197  LYS C CG    1 
ATOM   4776  C  CD    . LYS C 2  197  ? 127.010 185.525 182.022 1.00 176.90 ? 197  LYS C CD    1 
ATOM   4777  C  CE    . LYS C 2  197  ? 128.281 186.364 182.061 1.00 176.90 ? 197  LYS C CE    1 
ATOM   4778  N  NZ    . LYS C 2  197  ? 128.917 186.548 180.733 1.00 176.90 ? 197  LYS C NZ    1 
ATOM   4779  N  N     . THR C 2  198  ? 128.552 184.572 178.727 1.00 166.45 ? 198  THR C N     1 
ATOM   4780  C  CA    . THR C 2  198  ? 129.923 184.587 178.225 1.00 166.45 ? 198  THR C CA    1 
ATOM   4781  C  C     . THR C 2  198  ? 130.873 184.430 179.403 1.00 166.45 ? 198  THR C C     1 
ATOM   4782  O  O     . THR C 2  198  ? 131.195 185.400 180.092 1.00 166.45 ? 198  THR C O     1 
ATOM   4783  C  CB    . THR C 2  198  ? 130.200 185.878 177.466 1.00 166.45 ? 198  THR C CB    1 
ATOM   4784  O  OG1   . THR C 2  198  ? 129.918 186.997 178.314 1.00 166.45 ? 198  THR C OG1   1 
ATOM   4785  C  CG2   . THR C 2  198  ? 129.327 185.962 176.224 1.00 166.45 ? 198  THR C CG2   1 
ATOM   4786  N  N     . LEU C 2  199  ? 131.322 183.204 179.640 1.00 156.66 ? 199  LEU C N     1 
ATOM   4787  C  CA    . LEU C 2  199  ? 132.287 182.934 180.692 1.00 156.66 ? 199  LEU C CA    1 
ATOM   4788  C  C     . LEU C 2  199  ? 133.673 183.399 180.263 1.00 156.66 ? 199  LEU C C     1 
ATOM   4789  O  O     . LEU C 2  199  ? 133.960 183.563 179.076 1.00 156.66 ? 199  LEU C O     1 
ATOM   4790  C  CB    . LEU C 2  199  ? 132.315 181.445 181.031 1.00 156.66 ? 199  LEU C CB    1 
ATOM   4791  C  CG    . LEU C 2  199  ? 131.055 180.922 181.720 1.00 156.66 ? 199  LEU C CG    1 
ATOM   4792  C  CD1   . LEU C 2  199  ? 131.217 179.461 182.099 1.00 156.66 ? 199  LEU C CD1   1 
ATOM   4793  C  CD2   . LEU C 2  199  ? 130.727 181.768 182.935 1.00 156.66 ? 199  LEU C CD2   1 
ATOM   4794  N  N     . HIS C 2  200  ? 134.536 183.616 181.251 1.00 142.99 ? 200  HIS C N     1 
ATOM   4795  C  CA    . HIS C 2  200  ? 135.893 184.063 180.990 1.00 142.99 ? 200  HIS C CA    1 
ATOM   4796  C  C     . HIS C 2  200  ? 136.873 183.240 181.808 1.00 142.99 ? 200  HIS C C     1 
ATOM   4797  O  O     . HIS C 2  200  ? 136.534 182.718 182.872 1.00 142.99 ? 200  HIS C O     1 
ATOM   4798  C  CB    . HIS C 2  200  ? 136.065 185.549 181.303 1.00 142.99 ? 200  HIS C CB    1 
ATOM   4799  C  CG    . HIS C 2  200  ? 135.195 186.439 180.475 1.00 142.99 ? 200  HIS C CG    1 
ATOM   4800  N  ND1   . HIS C 2  200  ? 133.945 186.848 180.884 1.00 142.99 ? 200  HIS C ND1   1 
ATOM   4801  C  CD2   . HIS C 2  200  ? 135.393 186.994 179.257 1.00 142.99 ? 200  HIS C CD2   1 
ATOM   4802  C  CE1   . HIS C 2  200  ? 133.412 187.622 179.955 1.00 142.99 ? 200  HIS C CE1   1 
ATOM   4803  N  NE2   . HIS C 2  200  ? 134.271 187.727 178.958 1.00 142.99 ? 200  HIS C NE2   1 
ATOM   4804  N  N     . SER C 2  201  ? 138.093 183.126 181.292 1.00 139.53 ? 201  SER C N     1 
ATOM   4805  C  CA    . SER C 2  201  ? 139.133 182.356 181.952 1.00 139.53 ? 201  SER C CA    1 
ATOM   4806  C  C     . SER C 2  201  ? 140.492 182.901 181.545 1.00 139.53 ? 201  SER C C     1 
ATOM   4807  O  O     . SER C 2  201  ? 140.643 183.523 180.492 1.00 139.53 ? 201  SER C O     1 
ATOM   4808  C  CB    . SER C 2  201  ? 139.034 180.868 181.603 1.00 139.53 ? 201  SER C CB    1 
ATOM   4809  O  OG    . SER C 2  201  ? 139.967 180.112 182.353 1.00 139.53 ? 201  SER C OG    1 
ATOM   4810  N  N     . VAL C 2  202  ? 141.485 182.657 182.397 1.00 129.54 ? 202  VAL C N     1 
ATOM   4811  C  CA    . VAL C 2  202  ? 142.866 183.017 182.106 1.00 129.54 ? 202  VAL C CA    1 
ATOM   4812  C  C     . VAL C 2  202  ? 143.771 181.877 182.550 1.00 129.54 ? 202  VAL C C     1 
ATOM   4813  O  O     . VAL C 2  202  ? 143.475 181.157 183.508 1.00 129.54 ? 202  VAL C O     1 
ATOM   4814  C  CB    . VAL C 2  202  ? 143.279 184.345 182.776 1.00 129.54 ? 202  VAL C CB    1 
ATOM   4815  C  CG1   . VAL C 2  202  ? 143.495 184.154 184.263 1.00 129.54 ? 202  VAL C CG1   1 
ATOM   4816  C  CG2   . VAL C 2  202  ? 144.532 184.899 182.119 1.00 129.54 ? 202  VAL C CG2   1 
ATOM   4817  N  N     . LYS C 2  203  ? 144.874 181.702 181.826 1.00 122.62 ? 203  LYS C N     1 
ATOM   4818  C  CA    . LYS C 2  203  ? 145.840 180.639 182.094 1.00 122.62 ? 203  LYS C CA    1 
ATOM   4819  C  C     . LYS C 2  203  ? 147.233 181.257 182.110 1.00 122.62 ? 203  LYS C C     1 
ATOM   4820  O  O     . LYS C 2  203  ? 147.784 181.587 181.056 1.00 122.62 ? 203  LYS C O     1 
ATOM   4821  C  CB    . LYS C 2  203  ? 145.745 179.533 181.049 1.00 122.62 ? 203  LYS C CB    1 
ATOM   4822  C  CG    . LYS C 2  203  ? 144.385 178.874 180.957 1.00 122.62 ? 203  LYS C CG    1 
ATOM   4823  C  CD    . LYS C 2  203  ? 144.486 177.504 180.316 1.00 122.62 ? 203  LYS C CD    1 
ATOM   4824  C  CE    . LYS C 2  203  ? 144.793 177.619 178.833 1.00 122.62 ? 203  LYS C CE    1 
ATOM   4825  N  NZ    . LYS C 2  203  ? 144.744 176.297 178.149 1.00 122.62 ? 203  LYS C NZ    1 
ATOM   4826  N  N     . VAL C 2  204  ? 147.803 181.414 183.303 1.00 118.47 ? 204  VAL C N     1 
ATOM   4827  C  CA    . VAL C 2  204  ? 149.186 181.863 183.436 1.00 118.47 ? 204  VAL C CA    1 
ATOM   4828  C  C     . VAL C 2  204  ? 150.070 180.667 183.099 1.00 118.47 ? 204  VAL C C     1 
ATOM   4829  O  O     . VAL C 2  204  ? 150.272 179.780 183.927 1.00 118.47 ? 204  VAL C O     1 
ATOM   4830  C  CB    . VAL C 2  204  ? 149.481 182.407 184.834 1.00 118.47 ? 204  VAL C CB    1 
ATOM   4831  C  CG1   . VAL C 2  204  ? 150.928 182.852 184.928 1.00 118.47 ? 204  VAL C CG1   1 
ATOM   4832  C  CG2   . VAL C 2  204  ? 148.547 183.556 185.154 1.00 118.47 ? 204  VAL C CG2   1 
ATOM   4833  N  N     . ILE C 2  205  ? 150.603 180.641 181.883 1.00 115.96 ? 205  ILE C N     1 
ATOM   4834  C  CA    . ILE C 2  205  ? 151.382 179.495 181.425 1.00 115.96 ? 205  ILE C CA    1 
ATOM   4835  C  C     . ILE C 2  205  ? 152.856 179.872 181.439 1.00 115.96 ? 205  ILE C C     1 
ATOM   4836  O  O     . ILE C 2  205  ? 153.414 180.235 180.395 1.00 115.96 ? 205  ILE C O     1 
ATOM   4837  C  CB    . ILE C 2  205  ? 150.940 179.041 180.027 1.00 115.96 ? 205  ILE C CB    1 
ATOM   4838  N  N     . PRO C 2  206  ? 153.524 179.801 182.588 1.00 121.66 ? 206  PRO C N     1 
ATOM   4839  C  CA    . PRO C 2  206  ? 154.950 180.135 182.635 1.00 121.66 ? 206  PRO C CA    1 
ATOM   4840  C  C     . PRO C 2  206  ? 155.829 178.906 182.483 1.00 121.66 ? 206  PRO C C     1 
ATOM   4841  O  O     . PRO C 2  206  ? 155.528 177.824 182.991 1.00 121.66 ? 206  PRO C O     1 
ATOM   4842  C  CB    . PRO C 2  206  ? 155.111 180.754 184.029 1.00 121.66 ? 206  PRO C CB    1 
ATOM   4843  N  N     . SER C 2  207  ? 156.938 179.087 181.772 1.00 132.12 ? 207  SER C N     1 
ATOM   4844  C  CA    . SER C 2  207  ? 157.873 177.992 181.563 1.00 132.12 ? 207  SER C CA    1 
ATOM   4845  C  C     . SER C 2  207  ? 158.531 177.599 182.878 1.00 132.12 ? 207  SER C C     1 
ATOM   4846  O  O     . SER C 2  207  ? 158.890 178.460 183.687 1.00 132.12 ? 207  SER C O     1 
ATOM   4847  C  CB    . SER C 2  207  ? 158.936 178.391 180.541 1.00 132.12 ? 207  SER C CB    1 
ATOM   4848  O  OG    . SER C 2  207  ? 160.083 177.569 180.659 1.00 132.12 ? 207  SER C OG    1 
ATOM   4849  N  N     . ARG C 2  208  ? 158.687 176.290 183.084 1.00 146.16 ? 208  ARG C N     1 
ATOM   4850  C  CA    . ARG C 2  208  ? 159.328 175.745 184.280 1.00 146.16 ? 208  ARG C CA    1 
ATOM   4851  C  C     . ARG C 2  208  ? 158.624 176.222 185.550 1.00 146.16 ? 208  ARG C C     1 
ATOM   4852  O  O     . ARG C 2  208  ? 159.258 176.614 186.530 1.00 146.16 ? 208  ARG C O     1 
ATOM   4853  C  CB    . ARG C 2  208  ? 160.817 176.101 184.307 1.00 146.16 ? 208  ARG C CB    1 
ATOM   4854  C  CG    . ARG C 2  208  ? 161.674 175.168 185.144 1.00 146.16 ? 208  ARG C CG    1 
ATOM   4855  C  CD    . ARG C 2  208  ? 163.130 175.601 185.126 1.00 146.16 ? 208  ARG C CD    1 
ATOM   4856  N  NE    . ARG C 2  208  ? 163.412 176.649 186.099 1.00 146.16 ? 208  ARG C NE    1 
ATOM   4857  C  CZ    . ARG C 2  208  ? 164.376 176.585 187.008 1.00 146.16 ? 208  ARG C CZ    1 
ATOM   4858  N  NH1   . ARG C 2  208  ? 165.163 175.526 187.106 1.00 146.16 ? 208  ARG C NH1   1 
ATOM   4859  N  NH2   . ARG C 2  208  ? 164.555 177.608 187.838 1.00 146.16 ? 208  ARG C NH2   1 
ATOM   4860  N  N     . GLY C 2  209  ? 157.291 176.184 185.527 1.00 153.29 ? 209  GLY C N     1 
ATOM   4861  C  CA    . GLY C 2  209  ? 156.517 176.659 186.655 1.00 153.29 ? 209  GLY C CA    1 
ATOM   4862  C  C     . GLY C 2  209  ? 155.180 175.959 186.761 1.00 153.29 ? 209  GLY C C     1 
ATOM   4863  O  O     . GLY C 2  209  ? 154.819 175.124 185.930 1.00 153.29 ? 209  GLY C O     1 
ATOM   4864  N  N     . ALA C 2  210  ? 154.444 176.319 187.809 1.00 152.29 ? 210  ALA C N     1 
ATOM   4865  C  CA    . ALA C 2  210  ? 153.142 175.725 188.069 1.00 152.29 ? 210  ALA C CA    1 
ATOM   4866  C  C     . ALA C 2  210  ? 152.031 176.555 187.438 1.00 152.29 ? 210  ALA C C     1 
ATOM   4867  O  O     . ALA C 2  210  ? 152.071 177.788 187.454 1.00 152.29 ? 210  ALA C O     1 
ATOM   4868  C  CB    . ALA C 2  210  ? 152.907 175.595 189.573 1.00 152.29 ? 210  ALA C CB    1 
ATOM   4869  N  N     . TRP C 2  211  ? 151.036 175.868 186.884 1.00 160.89 ? 211  TRP C N     1 
ATOM   4870  C  CA    . TRP C 2  211  ? 149.916 176.544 186.246 1.00 160.89 ? 211  TRP C CA    1 
ATOM   4871  C  C     . TRP C 2  211  ? 148.996 177.186 187.278 1.00 160.89 ? 211  TRP C C     1 
ATOM   4872  O  O     . TRP C 2  211  ? 148.828 176.687 188.393 1.00 160.89 ? 211  TRP C O     1 
ATOM   4873  C  CB    . TRP C 2  211  ? 149.118 175.565 185.387 1.00 160.89 ? 211  TRP C CB    1 
ATOM   4874  C  CG    . TRP C 2  211  ? 149.464 175.613 183.937 1.00 160.89 ? 211  TRP C CG    1 
ATOM   4875  C  CD1   . TRP C 2  211  ? 150.088 176.629 183.280 1.00 160.89 ? 211  TRP C CD1   1 
ATOM   4876  C  CD2   . TRP C 2  211  ? 149.181 174.612 182.953 1.00 160.89 ? 211  TRP C CD2   1 
ATOM   4877  N  NE1   . TRP C 2  211  ? 150.224 176.320 181.949 1.00 160.89 ? 211  TRP C NE1   1 
ATOM   4878  C  CE2   . TRP C 2  211  ? 149.673 175.087 181.723 1.00 160.89 ? 211  TRP C CE2   1 
ATOM   4879  C  CE3   . TRP C 2  211  ? 148.563 173.359 182.995 1.00 160.89 ? 211  TRP C CE3   1 
ATOM   4880  C  CZ2   . TRP C 2  211  ? 149.566 174.355 180.544 1.00 160.89 ? 211  TRP C CZ2   1 
ATOM   4881  C  CZ3   . TRP C 2  211  ? 148.460 172.632 181.823 1.00 160.89 ? 211  TRP C CZ3   1 
ATOM   4882  C  CH2   . TRP C 2  211  ? 148.960 173.131 180.614 1.00 160.89 ? 211  TRP C CH2   1 
ATOM   4883  N  N     . LEU C 2  212  ? 148.403 178.312 186.891 1.00 143.74 ? 212  LEU C N     1 
ATOM   4884  C  CA    . LEU C 2  212  ? 147.380 178.986 187.679 1.00 143.74 ? 212  LEU C CA    1 
ATOM   4885  C  C     . LEU C 2  212  ? 146.221 179.330 186.761 1.00 143.74 ? 212  LEU C C     1 
ATOM   4886  O  O     . LEU C 2  212  ? 146.428 179.919 185.695 1.00 143.74 ? 212  LEU C O     1 
ATOM   4887  C  CB    . LEU C 2  212  ? 147.918 180.257 188.338 1.00 143.74 ? 212  LEU C CB    1 
ATOM   4888  C  CG    . LEU C 2  212  ? 148.841 180.075 189.539 1.00 143.74 ? 212  LEU C CG    1 
ATOM   4889  C  CD1   . LEU C 2  212  ? 150.276 179.958 189.071 1.00 143.74 ? 212  LEU C CD1   1 
ATOM   4890  C  CD2   . LEU C 2  212  ? 148.684 181.234 190.508 1.00 143.74 ? 212  LEU C CD2   1 
ATOM   4891  N  N     . GLU C 2  213  ? 145.009 178.970 187.169 1.00 152.15 ? 213  GLU C N     1 
ATOM   4892  C  CA    . GLU C 2  213  ? 143.821 179.181 186.352 1.00 152.15 ? 213  GLU C CA    1 
ATOM   4893  C  C     . GLU C 2  213  ? 142.807 179.998 187.138 1.00 152.15 ? 213  GLU C C     1 
ATOM   4894  O  O     . GLU C 2  213  ? 142.403 179.603 188.236 1.00 152.15 ? 213  GLU C O     1 
ATOM   4895  C  CB    . GLU C 2  213  ? 143.210 177.850 185.915 1.00 152.15 ? 213  GLU C CB    1 
ATOM   4896  C  CG    . GLU C 2  213  ? 143.877 177.225 184.700 1.00 152.15 ? 213  GLU C CG    1 
ATOM   4897  C  CD    . GLU C 2  213  ? 145.214 176.592 185.030 1.00 152.15 ? 213  GLU C CD    1 
ATOM   4898  O  OE1   . GLU C 2  213  ? 145.223 175.518 185.666 1.00 152.15 ? 213  GLU C OE1   1 
ATOM   4899  O  OE2   . GLU C 2  213  ? 146.256 177.168 184.655 1.00 152.15 ? 213  GLU C OE2   1 
ATOM   4900  N  N     . PHE C 2  214  ? 142.400 181.128 186.573 1.00 143.84 ? 214  PHE C N     1 
ATOM   4901  C  CA    . PHE C 2  214  ? 141.335 181.958 187.118 1.00 143.84 ? 214  PHE C CA    1 
ATOM   4902  C  C     . PHE C 2  214  ? 140.197 181.964 186.109 1.00 143.84 ? 214  PHE C C     1 
ATOM   4903  O  O     . PHE C 2  214  ? 140.435 182.159 184.914 1.00 143.84 ? 214  PHE C O     1 
ATOM   4904  C  CB    . PHE C 2  214  ? 141.813 183.391 187.377 1.00 143.84 ? 214  PHE C CB    1 
ATOM   4905  C  CG    . PHE C 2  214  ? 142.953 183.498 188.354 1.00 143.84 ? 214  PHE C CG    1 
ATOM   4906  C  CD1   . PHE C 2  214  ? 144.205 182.991 188.048 1.00 143.84 ? 214  PHE C CD1   1 
ATOM   4907  C  CD2   . PHE C 2  214  ? 142.780 184.130 189.570 1.00 143.84 ? 214  PHE C CD2   1 
ATOM   4908  C  CE1   . PHE C 2  214  ? 145.251 183.096 188.940 1.00 143.84 ? 214  PHE C CE1   1 
ATOM   4909  C  CE2   . PHE C 2  214  ? 143.827 184.240 190.465 1.00 143.84 ? 214  PHE C CE2   1 
ATOM   4910  C  CZ    . PHE C 2  214  ? 145.061 183.721 190.149 1.00 143.84 ? 214  PHE C CZ    1 
ATOM   4911  N  N     . ASP C 2  215  ? 138.973 181.741 186.576 1.00 156.59 ? 215  ASP C N     1 
ATOM   4912  C  CA    . ASP C 2  215  ? 137.839 181.698 185.662 1.00 156.59 ? 215  ASP C CA    1 
ATOM   4913  C  C     . ASP C 2  215  ? 136.550 181.953 186.433 1.00 156.59 ? 215  ASP C C     1 
ATOM   4914  O  O     . ASP C 2  215  ? 136.554 182.132 187.653 1.00 156.59 ? 215  ASP C O     1 
ATOM   4915  C  CB    . ASP C 2  215  ? 137.818 180.375 184.878 1.00 156.59 ? 215  ASP C CB    1 
ATOM   4916  C  CG    . ASP C 2  215  ? 137.015 179.263 185.557 1.00 156.59 ? 215  ASP C CG    1 
ATOM   4917  O  OD1   . ASP C 2  215  ? 136.752 179.315 186.775 1.00 156.59 ? 215  ASP C OD1   1 
ATOM   4918  O  OD2   . ASP C 2  215  ? 136.635 178.312 184.845 1.00 156.59 ? 215  ASP C OD2   1 
ATOM   4919  N  N     . VAL C 2  216  ? 135.440 181.963 185.699 1.00 160.49 ? 216  VAL C N     1 
ATOM   4920  C  CA    . VAL C 2  216  ? 134.102 182.099 186.260 1.00 160.49 ? 216  VAL C CA    1 
ATOM   4921  C  C     . VAL C 2  216  ? 133.320 180.848 185.889 1.00 160.49 ? 216  VAL C C     1 
ATOM   4922  O  O     . VAL C 2  216  ? 133.215 180.503 184.706 1.00 160.49 ? 216  VAL C O     1 
ATOM   4923  C  CB    . VAL C 2  216  ? 133.393 183.362 185.749 1.00 160.49 ? 216  VAL C CB    1 
ATOM   4924  C  CG1   . VAL C 2  216  ? 131.981 183.435 186.300 1.00 160.49 ? 216  VAL C CG1   1 
ATOM   4925  C  CG2   . VAL C 2  216  ? 134.184 184.600 186.135 1.00 160.49 ? 216  VAL C CG2   1 
ATOM   4926  N  N     . ASP C 2  217  ? 132.767 180.178 186.894 1.00 180.79 ? 217  ASP C N     1 
ATOM   4927  C  CA    . ASP C 2  217  ? 132.085 178.907 186.691 1.00 180.79 ? 217  ASP C CA    1 
ATOM   4928  C  C     . ASP C 2  217  ? 130.669 179.158 186.176 1.00 180.79 ? 217  ASP C C     1 
ATOM   4929  O  O     . ASP C 2  217  ? 130.324 180.260 185.741 1.00 180.79 ? 217  ASP C O     1 
ATOM   4930  C  CB    . ASP C 2  217  ? 132.090 178.095 187.982 1.00 180.79 ? 217  ASP C CB    1 
ATOM   4931  C  CG    . ASP C 2  217  ? 131.016 178.536 188.951 1.00 180.79 ? 217  ASP C CG    1 
ATOM   4932  O  OD1   . ASP C 2  217  ? 129.883 178.018 188.852 1.00 180.79 ? 217  ASP C OD1   1 
ATOM   4933  O  OD2   . ASP C 2  217  ? 131.300 179.404 189.802 1.00 180.79 ? 217  ASP C OD2   1 
ATOM   4934  N  N     . LYS C 2  218  ? 129.835 178.115 186.210 1.00 184.30 ? 218  LYS C N     1 
ATOM   4935  C  CA    . LYS C 2  218  ? 128.459 178.237 185.739 1.00 184.30 ? 218  LYS C CA    1 
ATOM   4936  C  C     . LYS C 2  218  ? 127.711 179.329 186.491 1.00 184.30 ? 218  LYS C C     1 
ATOM   4937  O  O     . LYS C 2  218  ? 126.992 180.131 185.884 1.00 184.30 ? 218  LYS C O     1 
ATOM   4938  C  CB    . LYS C 2  218  ? 127.741 176.897 185.891 1.00 184.30 ? 218  LYS C CB    1 
ATOM   4939  C  CG    . LYS C 2  218  ? 126.565 176.702 184.954 1.00 184.30 ? 218  LYS C CG    1 
ATOM   4940  C  CD    . LYS C 2  218  ? 126.916 175.728 183.844 1.00 184.30 ? 218  LYS C CD    1 
ATOM   4941  C  CE    . LYS C 2  218  ? 125.669 175.217 183.147 1.00 184.30 ? 218  LYS C CE    1 
ATOM   4942  N  NZ    . LYS C 2  218  ? 125.956 174.781 181.754 1.00 184.30 ? 218  LYS C NZ    1 
ATOM   4943  N  N     . ARG C 2  219  ? 127.869 179.380 187.809 1.00 188.30 ? 219  ARG C N     1 
ATOM   4944  C  CA    . ARG C 2  219  ? 127.251 180.416 188.619 1.00 188.30 ? 219  ARG C CA    1 
ATOM   4945  C  C     . ARG C 2  219  ? 128.124 181.670 188.582 1.00 188.30 ? 219  ARG C C     1 
ATOM   4946  O  O     . ARG C 2  219  ? 129.062 181.777 187.789 1.00 188.30 ? 219  ARG C O     1 
ATOM   4947  C  CB    . ARG C 2  219  ? 127.019 179.901 190.038 1.00 188.30 ? 219  ARG C CB    1 
ATOM   4948  C  CG    . ARG C 2  219  ? 128.276 179.806 190.881 1.00 188.30 ? 219  ARG C CG    1 
ATOM   4949  C  CD    . ARG C 2  219  ? 128.254 178.579 191.776 1.00 188.30 ? 219  ARG C CD    1 
ATOM   4950  N  NE    . ARG C 2  219  ? 128.343 177.344 191.006 1.00 188.30 ? 219  ARG C NE    1 
ATOM   4951  C  CZ    . ARG C 2  219  ? 127.713 176.220 191.316 1.00 188.30 ? 219  ARG C CZ    1 
ATOM   4952  N  NH1   . ARG C 2  219  ? 126.933 176.136 192.382 1.00 188.30 ? 219  ARG C NH1   1 
ATOM   4953  N  NH2   . ARG C 2  219  ? 127.868 175.153 190.538 1.00 188.30 ? 219  ARG C NH2   1 
ATOM   4954  N  N     . ASP C 2  220  ? 127.822 182.638 189.441 1.00 184.98 ? 220  ASP C N     1 
ATOM   4955  C  CA    . ASP C 2  220  ? 128.529 183.910 189.449 1.00 184.98 ? 220  ASP C CA    1 
ATOM   4956  C  C     . ASP C 2  220  ? 129.735 183.922 190.381 1.00 184.98 ? 220  ASP C C     1 
ATOM   4957  O  O     . ASP C 2  220  ? 130.206 185.003 190.746 1.00 184.98 ? 220  ASP C O     1 
ATOM   4958  C  CB    . ASP C 2  220  ? 127.570 185.042 189.825 1.00 184.98 ? 220  ASP C CB    1 
ATOM   4959  C  CG    . ASP C 2  220  ? 126.978 185.728 188.611 1.00 184.98 ? 220  ASP C CG    1 
ATOM   4960  O  OD1   . ASP C 2  220  ? 127.510 185.530 187.498 1.00 184.98 ? 220  ASP C OD1   1 
ATOM   4961  O  OD2   . ASP C 2  220  ? 125.981 186.464 188.768 1.00 184.98 ? 220  ASP C OD2   1 
ATOM   4962  N  N     . THR C 2  221  ? 130.237 182.759 190.783 1.00 177.81 ? 221  THR C N     1 
ATOM   4963  C  CA    . THR C 2  221  ? 131.467 182.710 191.555 1.00 177.81 ? 221  THR C CA    1 
ATOM   4964  C  C     . THR C 2  221  ? 132.666 182.615 190.616 1.00 177.81 ? 221  THR C C     1 
ATOM   4965  O  O     . THR C 2  221  ? 132.531 182.615 189.390 1.00 177.81 ? 221  THR C O     1 
ATOM   4966  C  CB    . THR C 2  221  ? 131.444 181.542 192.536 1.00 177.81 ? 221  THR C CB    1 
ATOM   4967  O  OG1   . THR C 2  221  ? 131.571 180.309 191.816 1.00 177.81 ? 221  THR C OG1   1 
ATOM   4968  C  CG2   . THR C 2  221  ? 130.150 181.540 193.329 1.00 177.81 ? 221  THR C CG2   1 
ATOM   4969  N  N     . VAL C 2  222  ? 133.859 182.528 191.196 1.00 163.23 ? 222  VAL C N     1 
ATOM   4970  C  CA    . VAL C 2  222  ? 135.105 182.494 190.439 1.00 163.23 ? 222  VAL C CA    1 
ATOM   4971  C  C     . VAL C 2  222  ? 135.825 181.183 190.725 1.00 163.23 ? 222  VAL C C     1 
ATOM   4972  O  O     . VAL C 2  222  ? 135.808 180.685 191.858 1.00 163.23 ? 222  VAL C O     1 
ATOM   4973  C  CB    . VAL C 2  222  ? 135.996 183.708 190.761 1.00 163.23 ? 222  VAL C CB    1 
ATOM   4974  C  CG1   . VAL C 2  222  ? 135.184 184.986 190.695 1.00 163.23 ? 222  VAL C CG1   1 
ATOM   4975  C  CG2   . VAL C 2  222  ? 136.625 183.571 192.132 1.00 163.23 ? 222  VAL C CG2   1 
ATOM   4976  N  N     . GLY C 2  223  ? 136.418 180.605 189.685 1.00 165.62 ? 223  GLY C N     1 
ATOM   4977  C  CA    . GLY C 2  223  ? 137.249 179.428 189.835 1.00 165.62 ? 223  GLY C CA    1 
ATOM   4978  C  C     . GLY C 2  223  ? 138.717 179.786 189.758 1.00 165.62 ? 223  GLY C C     1 
ATOM   4979  O  O     . GLY C 2  223  ? 139.179 180.329 188.751 1.00 165.62 ? 223  GLY C O     1 
ATOM   4980  N  N     . VAL C 2  224  ? 139.460 179.487 190.820 1.00 168.26 ? 224  VAL C N     1 
ATOM   4981  C  CA    . VAL C 2  224  ? 140.830 179.961 190.972 1.00 168.26 ? 224  VAL C CA    1 
ATOM   4982  C  C     . VAL C 2  224  ? 141.748 178.755 191.102 1.00 168.26 ? 224  VAL C C     1 
ATOM   4983  O  O     . VAL C 2  224  ? 142.709 178.765 191.878 1.00 168.26 ? 224  VAL C O     1 
ATOM   4984  C  CB    . VAL C 2  224  ? 140.954 180.902 192.179 1.00 168.26 ? 224  VAL C CB    1 
ATOM   4985  C  CG1   . VAL C 2  224  ? 142.228 181.722 192.089 1.00 168.26 ? 224  VAL C CG1   1 
ATOM   4986  C  CG2   . VAL C 2  224  ? 139.740 181.787 192.256 1.00 168.26 ? 224  VAL C CG2   1 
ATOM   4987  N  N     . ARG C 2  225  ? 141.420 177.693 190.373 1.00 173.91 ? 225  ARG C N     1 
ATOM   4988  C  CA    . ARG C 2  225  ? 142.076 176.405 190.553 1.00 173.91 ? 225  ARG C CA    1 
ATOM   4989  C  C     . ARG C 2  225  ? 143.587 176.531 190.405 1.00 173.91 ? 225  ARG C C     1 
ATOM   4990  O  O     . ARG C 2  225  ? 144.086 177.081 189.420 1.00 173.91 ? 225  ARG C O     1 
ATOM   4991  C  CB    . ARG C 2  225  ? 141.522 175.398 189.542 1.00 173.91 ? 225  ARG C CB    1 
ATOM   4992  C  CG    . ARG C 2  225  ? 140.086 175.679 189.086 1.00 173.91 ? 225  ARG C CG    1 
ATOM   4993  C  CD    . ARG C 2  225  ? 139.113 175.729 190.262 1.00 173.91 ? 225  ARG C CD    1 
ATOM   4994  N  NE    . ARG C 2  225  ? 137.722 175.828 189.841 1.00 173.91 ? 225  ARG C NE    1 
ATOM   4995  C  CZ    . ARG C 2  225  ? 136.715 176.113 190.655 1.00 173.91 ? 225  ARG C CZ    1 
ATOM   4996  N  NH1   . ARG C 2  225  ? 136.910 176.333 191.945 1.00 173.91 ? 225  ARG C NH1   1 
ATOM   4997  N  NH2   . ARG C 2  225  ? 135.481 176.182 190.162 1.00 173.91 ? 225  ARG C NH2   1 
ATOM   4998  N  N     . ILE C 2  226  ? 144.310 176.020 191.398 1.00 164.03 ? 226  ILE C N     1 
ATOM   4999  C  CA    . ILE C 2  226  ? 145.767 176.034 191.422 1.00 164.03 ? 226  ILE C CA    1 
ATOM   5000  C  C     . ILE C 2  226  ? 146.256 174.599 191.346 1.00 164.03 ? 226  ILE C C     1 
ATOM   5001  O  O     . ILE C 2  226  ? 145.900 173.773 192.195 1.00 164.03 ? 226  ILE C O     1 
ATOM   5002  C  CB    . ILE C 2  226  ? 146.313 176.720 192.687 1.00 164.03 ? 226  ILE C CB    1 
ATOM   5003  C  CG1   . ILE C 2  226  ? 145.646 178.078 192.886 1.00 164.03 ? 226  ILE C CG1   1 
ATOM   5004  C  CG2   . ILE C 2  226  ? 147.820 176.858 192.602 1.00 164.03 ? 226  ILE C CG2   1 
ATOM   5005  C  CD1   . ILE C 2  226  ? 145.895 179.041 191.752 1.00 164.03 ? 226  ILE C CD1   1 
ATOM   5006  N  N     . ASP C 2  227  ? 147.076 174.310 190.339 1.00 170.29 ? 227  ASP C N     1 
ATOM   5007  C  CA    . ASP C 2  227  ? 147.613 172.975 190.099 1.00 170.29 ? 227  ASP C CA    1 
ATOM   5008  C  C     . ASP C 2  227  ? 146.457 171.970 190.045 1.00 170.29 ? 227  ASP C C     1 
ATOM   5009  O  O     . ASP C 2  227  ? 146.327 171.070 190.874 1.00 170.29 ? 227  ASP C O     1 
ATOM   5010  C  CB    . ASP C 2  227  ? 148.658 172.621 191.170 1.00 170.29 ? 227  ASP C CB    1 
ATOM   5011  C  CG    . ASP C 2  227  ? 149.120 171.161 191.126 1.00 170.29 ? 227  ASP C CG    1 
ATOM   5012  O  OD1   . ASP C 2  227  ? 148.769 170.414 190.187 1.00 170.29 ? 227  ASP C OD1   1 
ATOM   5013  O  OD2   . ASP C 2  227  ? 149.843 170.756 192.060 1.00 170.29 ? 227  ASP C OD2   1 
ATOM   5014  N  N     . ARG C 2  228  ? 145.592 172.181 189.055 1.00 177.16 ? 228  ARG C N     1 
ATOM   5015  C  CA    . ARG C 2  228  ? 144.426 171.340 188.757 1.00 177.16 ? 228  ARG C CA    1 
ATOM   5016  C  C     . ARG C 2  228  ? 143.733 170.831 190.024 1.00 177.16 ? 228  ARG C C     1 
ATOM   5017  O  O     . ARG C 2  228  ? 143.589 169.631 190.256 1.00 177.16 ? 228  ARG C O     1 
ATOM   5018  C  CB    . ARG C 2  228  ? 144.798 170.180 187.828 1.00 177.16 ? 228  ARG C CB    1 
ATOM   5019  C  CG    . ARG C 2  228  ? 146.107 169.473 188.129 1.00 177.16 ? 228  ARG C CG    1 
ATOM   5020  C  CD    . ARG C 2  228  ? 146.879 169.212 186.851 1.00 177.16 ? 228  ARG C CD    1 
ATOM   5021  N  NE    . ARG C 2  228  ? 147.309 170.454 186.219 1.00 177.16 ? 228  ARG C NE    1 
ATOM   5022  C  CZ    . ARG C 2  228  ? 148.238 171.267 186.706 1.00 177.16 ? 228  ARG C CZ    1 
ATOM   5023  N  NH1   . ARG C 2  228  ? 148.883 170.990 187.827 1.00 177.16 ? 228  ARG C NH1   1 
ATOM   5024  N  NH2   . ARG C 2  228  ? 148.532 172.383 186.046 1.00 177.16 ? 228  ARG C NH2   1 
ATOM   5025  N  N     . LYS C 2  229  ? 143.302 171.780 190.853 1.00 183.71 ? 229  LYS C N     1 
ATOM   5026  C  CA    . LYS C 2  229  ? 142.472 171.495 192.020 1.00 183.71 ? 229  LYS C CA    1 
ATOM   5027  C  C     . LYS C 2  229  ? 141.222 172.358 191.919 1.00 183.71 ? 229  LYS C C     1 
ATOM   5028  O  O     . LYS C 2  229  ? 141.277 173.567 192.162 1.00 183.71 ? 229  LYS C O     1 
ATOM   5029  C  CB    . LYS C 2  229  ? 143.228 171.758 193.320 1.00 183.71 ? 229  LYS C CB    1 
ATOM   5030  C  CG    . LYS C 2  229  ? 143.822 170.503 193.932 1.00 183.71 ? 229  LYS C CG    1 
ATOM   5031  C  CD    . LYS C 2  229  ? 145.316 170.423 193.692 1.00 183.71 ? 229  LYS C CD    1 
ATOM   5032  C  CE    . LYS C 2  229  ? 145.936 169.242 194.415 1.00 183.71 ? 229  LYS C CE    1 
ATOM   5033  N  NZ    . LYS C 2  229  ? 147.403 169.159 194.177 1.00 183.71 ? 229  LYS C NZ    1 
ATOM   5034  N  N     . ARG C 2  230  ? 140.093 171.733 191.582 1.00 196.82 ? 230  ARG C N     1 
ATOM   5035  C  CA    . ARG C 2  230  ? 138.901 172.455 191.133 1.00 196.82 ? 230  ARG C CA    1 
ATOM   5036  C  C     . ARG C 2  230  ? 138.113 173.047 192.306 1.00 196.82 ? 230  ARG C C     1 
ATOM   5037  O  O     . ARG C 2  230  ? 136.921 172.798 192.485 1.00 196.82 ? 230  ARG C O     1 
ATOM   5038  C  CB    . ARG C 2  230  ? 138.025 171.532 190.294 1.00 196.82 ? 230  ARG C CB    1 
ATOM   5039  N  N     . ARG C 2  231  ? 138.799 173.859 193.103 1.00 199.19 ? 231  ARG C N     1 
ATOM   5040  C  CA    . ARG C 2  231  ? 138.218 174.439 194.314 1.00 199.19 ? 231  ARG C CA    1 
ATOM   5041  C  C     . ARG C 2  231  ? 138.855 175.806 194.544 1.00 199.19 ? 231  ARG C C     1 
ATOM   5042  O  O     . ARG C 2  231  ? 139.416 176.407 193.623 1.00 199.19 ? 231  ARG C O     1 
ATOM   5043  C  CB    . ARG C 2  231  ? 138.410 173.504 195.525 1.00 199.19 ? 231  ARG C CB    1 
ATOM   5044  C  CG    . ARG C 2  231  ? 138.003 172.048 195.315 1.00 199.19 ? 231  ARG C CG    1 
ATOM   5045  C  CD    . ARG C 2  231  ? 136.572 171.797 195.748 1.00 199.19 ? 231  ARG C CD    1 
ATOM   5046  N  NE    . ARG C 2  231  ? 136.210 170.389 195.636 1.00 199.19 ? 231  ARG C NE    1 
ATOM   5047  C  CZ    . ARG C 2  231  ? 135.000 169.907 195.879 1.00 199.19 ? 231  ARG C CZ    1 
ATOM   5048  N  NH1   . ARG C 2  231  ? 134.003 170.695 196.246 1.00 199.19 ? 231  ARG C NH1   1 
ATOM   5049  N  NH2   . ARG C 2  231  ? 134.783 168.601 195.747 1.00 199.19 ? 231  ARG C NH2   1 
ATOM   5050  N  N     . GLN C 2  232  ? 138.751 176.304 195.783 1.00 187.69 ? 232  GLN C N     1 
ATOM   5051  C  CA    . GLN C 2  232  ? 139.510 177.444 196.293 1.00 187.69 ? 232  GLN C CA    1 
ATOM   5052  C  C     . GLN C 2  232  ? 139.252 178.749 195.547 1.00 187.69 ? 232  GLN C C     1 
ATOM   5053  O  O     . GLN C 2  232  ? 140.097 179.186 194.757 1.00 187.69 ? 232  GLN C O     1 
ATOM   5054  C  CB    . GLN C 2  232  ? 141.008 177.127 196.268 1.00 187.69 ? 232  GLN C CB    1 
ATOM   5055  C  CG    . GLN C 2  232  ? 141.360 175.757 196.827 1.00 187.69 ? 232  GLN C CG    1 
ATOM   5056  C  CD    . GLN C 2  232  ? 141.833 174.794 195.756 1.00 187.69 ? 232  GLN C CD    1 
ATOM   5057  O  OE1   . GLN C 2  232  ? 141.702 175.061 194.563 1.00 187.69 ? 232  GLN C OE1   1 
ATOM   5058  N  NE2   . GLN C 2  232  ? 142.380 173.664 196.179 1.00 187.69 ? 232  GLN C NE2   1 
ATOM   5059  N  N     . PRO C 2  233  ? 138.102 179.389 195.758 1.00 170.37 ? 233  PRO C N     1 
ATOM   5060  C  CA    . PRO C 2  233  ? 137.872 180.723 195.184 1.00 170.37 ? 233  PRO C CA    1 
ATOM   5061  C  C     . PRO C 2  233  ? 138.885 181.741 195.692 1.00 170.37 ? 233  PRO C C     1 
ATOM   5062  O  O     . PRO C 2  233  ? 139.690 181.473 196.587 1.00 170.37 ? 233  PRO C O     1 
ATOM   5063  C  CB    . PRO C 2  233  ? 136.453 181.068 195.646 1.00 170.37 ? 233  PRO C CB    1 
ATOM   5064  C  CG    . PRO C 2  233  ? 135.816 179.749 195.938 1.00 170.37 ? 233  PRO C CG    1 
ATOM   5065  C  CD    . PRO C 2  233  ? 136.914 178.878 196.461 1.00 170.37 ? 233  PRO C CD    1 
ATOM   5066  N  N     . VAL C 2  234  ? 138.818 182.946 195.116 1.00 160.54 ? 234  VAL C N     1 
ATOM   5067  C  CA    . VAL C 2  234  ? 139.830 183.988 195.305 1.00 160.54 ? 234  VAL C CA    1 
ATOM   5068  C  C     . VAL C 2  234  ? 140.032 184.320 196.776 1.00 160.54 ? 234  VAL C C     1 
ATOM   5069  O  O     . VAL C 2  234  ? 141.110 184.779 197.172 1.00 160.54 ? 234  VAL C O     1 
ATOM   5070  C  CB    . VAL C 2  234  ? 139.468 185.273 194.538 1.00 160.54 ? 234  VAL C CB    1 
ATOM   5071  C  CG1   . VAL C 2  234  ? 139.747 185.126 193.058 1.00 160.54 ? 234  VAL C CG1   1 
ATOM   5072  C  CG2   . VAL C 2  234  ? 138.015 185.635 194.779 1.00 160.54 ? 234  VAL C CG2   1 
ATOM   5073  N  N     . THR C 2  235  ? 138.996 184.105 197.587 1.00 168.75 ? 235  THR C N     1 
ATOM   5074  C  CA    . THR C 2  235  ? 139.066 184.481 198.995 1.00 168.75 ? 235  THR C CA    1 
ATOM   5075  C  C     . THR C 2  235  ? 140.273 183.854 199.675 1.00 168.75 ? 235  THR C C     1 
ATOM   5076  O  O     . THR C 2  235  ? 141.058 184.551 200.332 1.00 168.75 ? 235  THR C O     1 
ATOM   5077  C  CB    . THR C 2  235  ? 137.785 184.058 199.709 1.00 168.75 ? 235  THR C CB    1 
ATOM   5078  O  OG1   . THR C 2  235  ? 137.364 182.783 199.208 1.00 168.75 ? 235  THR C OG1   1 
ATOM   5079  C  CG2   . THR C 2  235  ? 136.685 185.069 199.466 1.00 168.75 ? 235  THR C CG2   1 
ATOM   5080  N  N     . VAL C 2  236  ? 140.451 182.542 199.509 1.00 170.10 ? 236  VAL C N     1 
ATOM   5081  C  CA    . VAL C 2  236  ? 141.542 181.854 200.181 1.00 170.10 ? 236  VAL C CA    1 
ATOM   5082  C  C     . VAL C 2  236  ? 142.902 182.364 199.716 1.00 170.10 ? 236  VAL C C     1 
ATOM   5083  O  O     . VAL C 2  236  ? 143.769 182.636 200.553 1.00 170.10 ? 236  VAL C O     1 
ATOM   5084  C  CB    . VAL C 2  236  ? 141.379 180.326 200.013 1.00 170.10 ? 236  VAL C CB    1 
ATOM   5085  C  CG1   . VAL C 2  236  ? 141.703 179.866 198.601 1.00 170.10 ? 236  VAL C CG1   1 
ATOM   5086  C  CG2   . VAL C 2  236  ? 142.239 179.586 201.025 1.00 170.10 ? 236  VAL C CG2   1 
ATOM   5087  N  N     . LEU C 2  237  ? 143.103 182.559 198.415 1.00 160.63 ? 237  LEU C N     1 
ATOM   5088  C  CA    . LEU C 2  237  ? 144.379 183.076 197.938 1.00 160.63 ? 237  LEU C CA    1 
ATOM   5089  C  C     . LEU C 2  237  ? 144.614 184.514 198.372 1.00 160.63 ? 237  LEU C C     1 
ATOM   5090  O  O     . LEU C 2  237  ? 145.705 184.844 198.854 1.00 160.63 ? 237  LEU C O     1 
ATOM   5091  C  CB    . LEU C 2  237  ? 144.461 182.975 196.414 1.00 160.63 ? 237  LEU C CB    1 
ATOM   5092  C  CG    . LEU C 2  237  ? 144.238 181.591 195.806 1.00 160.63 ? 237  LEU C CG    1 
ATOM   5093  C  CD1   . LEU C 2  237  ? 142.771 181.349 195.514 1.00 160.63 ? 237  LEU C CD1   1 
ATOM   5094  C  CD2   . LEU C 2  237  ? 145.072 181.427 194.545 1.00 160.63 ? 237  LEU C CD2   1 
ATOM   5095  N  N     . LEU C 2  238  ? 143.604 185.373 198.227 1.00 155.78 ? 238  LEU C N     1 
ATOM   5096  C  CA    . LEU C 2  238  ? 143.772 186.773 198.594 1.00 155.78 ? 238  LEU C CA    1 
ATOM   5097  C  C     . LEU C 2  238  ? 144.101 186.916 200.073 1.00 155.78 ? 238  LEU C C     1 
ATOM   5098  O  O     . LEU C 2  238  ? 144.927 187.754 200.455 1.00 155.78 ? 238  LEU C O     1 
ATOM   5099  C  CB    . LEU C 2  238  ? 142.515 187.565 198.240 1.00 155.78 ? 238  LEU C CB    1 
ATOM   5100  C  CG    . LEU C 2  238  ? 142.546 188.303 196.901 1.00 155.78 ? 238  LEU C CG    1 
ATOM   5101  C  CD1   . LEU C 2  238  ? 143.760 189.212 196.820 1.00 155.78 ? 238  LEU C CD1   1 
ATOM   5102  C  CD2   . LEU C 2  238  ? 142.533 187.321 195.746 1.00 155.78 ? 238  LEU C CD2   1 
ATOM   5103  N  N     . LYS C 2  239  ? 143.470 186.105 200.923 1.00 158.03 ? 239  LYS C N     1 
ATOM   5104  C  CA    . LYS C 2  239  ? 143.822 186.138 202.336 1.00 158.03 ? 239  LYS C CA    1 
ATOM   5105  C  C     . LYS C 2  239  ? 145.182 185.500 202.589 1.00 158.03 ? 239  LYS C C     1 
ATOM   5106  O  O     . LYS C 2  239  ? 145.885 185.897 203.524 1.00 158.03 ? 239  LYS C O     1 
ATOM   5107  C  CB    . LYS C 2  239  ? 142.739 185.450 203.164 1.00 158.03 ? 239  LYS C CB    1 
ATOM   5108  C  CG    . LYS C 2  239  ? 141.405 186.177 203.137 1.00 158.03 ? 239  LYS C CG    1 
ATOM   5109  C  CD    . LYS C 2  239  ? 140.375 185.497 204.020 1.00 158.03 ? 239  LYS C CD    1 
ATOM   5110  C  CE    . LYS C 2  239  ? 139.215 186.432 204.312 1.00 158.03 ? 239  LYS C CE    1 
ATOM   5111  N  NZ    . LYS C 2  239  ? 138.712 186.275 205.702 1.00 158.03 ? 239  LYS C NZ    1 
ATOM   5112  N  N     . ALA C 2  240  ? 145.577 184.525 201.766 1.00 157.41 ? 240  ALA C N     1 
ATOM   5113  C  CA    . ALA C 2  240  ? 146.873 183.887 201.946 1.00 157.41 ? 240  ALA C CA    1 
ATOM   5114  C  C     . ALA C 2  240  ? 148.022 184.781 201.514 1.00 157.41 ? 240  ALA C C     1 
ATOM   5115  O  O     . ALA C 2  240  ? 149.169 184.526 201.895 1.00 157.41 ? 240  ALA C O     1 
ATOM   5116  C  CB    . ALA C 2  240  ? 146.923 182.572 201.173 1.00 157.41 ? 240  ALA C CB    1 
ATOM   5117  N  N     . LEU C 2  241  ? 147.748 185.820 200.731 1.00 154.45 ? 241  LEU C N     1 
ATOM   5118  C  CA    . LEU C 2  241  ? 148.787 186.775 200.368 1.00 154.45 ? 241  LEU C CA    1 
ATOM   5119  C  C     . LEU C 2  241  ? 149.063 187.787 201.469 1.00 154.45 ? 241  LEU C C     1 
ATOM   5120  O  O     . LEU C 2  241  ? 149.669 188.830 201.200 1.00 154.45 ? 241  LEU C O     1 
ATOM   5121  C  CB    . LEU C 2  241  ? 148.418 187.503 199.074 1.00 154.45 ? 241  LEU C CB    1 
ATOM   5122  C  CG    . LEU C 2  241  ? 148.000 186.617 197.902 1.00 154.45 ? 241  LEU C CG    1 
ATOM   5123  C  CD1   . LEU C 2  241  ? 147.693 187.453 196.675 1.00 154.45 ? 241  LEU C CD1   1 
ATOM   5124  C  CD2   . LEU C 2  241  ? 149.073 185.587 197.602 1.00 154.45 ? 241  LEU C CD2   1 
ATOM   5125  N  N     . GLY C 2  242  ? 148.636 187.505 202.697 1.00 160.05 ? 242  GLY C N     1 
ATOM   5126  C  CA    . GLY C 2  242  ? 148.815 188.432 203.791 1.00 160.05 ? 242  GLY C CA    1 
ATOM   5127  C  C     . GLY C 2  242  ? 147.792 189.540 203.856 1.00 160.05 ? 242  GLY C C     1 
ATOM   5128  O  O     . GLY C 2  242  ? 147.944 190.455 204.674 1.00 160.05 ? 242  GLY C O     1 
ATOM   5129  N  N     . TRP C 2  243  ? 146.760 189.492 203.024 1.00 154.12 ? 243  TRP C N     1 
ATOM   5130  C  CA    . TRP C 2  243  ? 145.741 190.527 202.985 1.00 154.12 ? 243  TRP C CA    1 
ATOM   5131  C  C     . TRP C 2  243  ? 144.536 190.130 203.828 1.00 154.12 ? 243  TRP C C     1 
ATOM   5132  O  O     . TRP C 2  243  ? 144.253 188.951 204.048 1.00 154.12 ? 243  TRP C O     1 
ATOM   5133  C  CB    . TRP C 2  243  ? 145.307 190.800 201.544 1.00 154.12 ? 243  TRP C CB    1 
ATOM   5134  C  CG    . TRP C 2  243  ? 146.221 191.718 200.815 1.00 154.12 ? 243  TRP C CG    1 
ATOM   5135  C  CD1   . TRP C 2  243  ? 147.407 192.217 201.263 1.00 154.12 ? 243  TRP C CD1   1 
ATOM   5136  C  CD2   . TRP C 2  243  ? 146.018 192.270 199.512 1.00 154.12 ? 243  TRP C CD2   1 
ATOM   5137  N  NE1   . TRP C 2  243  ? 147.962 193.039 200.313 1.00 154.12 ? 243  TRP C NE1   1 
ATOM   5138  C  CE2   . TRP C 2  243  ? 147.127 193.090 199.229 1.00 154.12 ? 243  TRP C CE2   1 
ATOM   5139  C  CE3   . TRP C 2  243  ? 145.007 192.149 198.555 1.00 154.12 ? 243  TRP C CE3   1 
ATOM   5140  C  CZ2   . TRP C 2  243  ? 147.253 193.783 198.030 1.00 154.12 ? 243  TRP C CZ2   1 
ATOM   5141  C  CZ3   . TRP C 2  243  ? 145.134 192.838 197.367 1.00 154.12 ? 243  TRP C CZ3   1 
ATOM   5142  C  CH2   . TRP C 2  243  ? 146.248 193.645 197.114 1.00 154.12 ? 243  TRP C CH2   1 
ATOM   5143  N  N     . THR C 2  244  ? 143.819 191.146 204.296 1.00 161.89 ? 244  THR C N     1 
ATOM   5144  C  CA    . THR C 2  244  ? 142.574 190.975 205.026 1.00 161.89 ? 244  THR C CA    1 
ATOM   5145  C  C     . THR C 2  244  ? 141.425 191.382 204.114 1.00 161.89 ? 244  THR C C     1 
ATOM   5146  O  O     . THR C 2  244  ? 141.632 191.985 203.058 1.00 161.89 ? 244  THR C O     1 
ATOM   5147  C  CB    . THR C 2  244  ? 142.562 191.804 206.315 1.00 161.89 ? 244  THR C CB    1 
ATOM   5148  O  OG1   . THR C 2  244  ? 142.064 193.117 206.030 1.00 161.89 ? 244  THR C OG1   1 
ATOM   5149  C  CG2   . THR C 2  244  ? 143.966 191.919 206.885 1.00 161.89 ? 244  THR C CG2   1 
ATOM   5150  N  N     . SER C 2  245  ? 140.199 191.054 204.529 1.00 160.92 ? 245  SER C N     1 
ATOM   5151  C  CA    . SER C 2  245  ? 139.033 191.397 203.723 1.00 160.92 ? 245  SER C CA    1 
ATOM   5152  C  C     . SER C 2  245  ? 138.888 192.900 203.536 1.00 160.92 ? 245  SER C C     1 
ATOM   5153  O  O     . SER C 2  245  ? 138.224 193.335 202.586 1.00 160.92 ? 245  SER C O     1 
ATOM   5154  C  CB    . SER C 2  245  ? 137.766 190.822 204.357 1.00 160.92 ? 245  SER C CB    1 
ATOM   5155  O  OG    . SER C 2  245  ? 137.733 189.411 204.236 1.00 160.92 ? 245  SER C OG    1 
ATOM   5156  N  N     . GLU C 2  246  ? 139.501 193.697 204.412 1.00 159.50 ? 246  GLU C N     1 
ATOM   5157  C  CA    . GLU C 2  246  ? 139.447 195.147 204.275 1.00 159.50 ? 246  GLU C CA    1 
ATOM   5158  C  C     . GLU C 2  246  ? 140.021 195.590 202.934 1.00 159.50 ? 246  GLU C C     1 
ATOM   5159  O  O     . GLU C 2  246  ? 139.361 196.291 202.160 1.00 159.50 ? 246  GLU C O     1 
ATOM   5160  C  CB    . GLU C 2  246  ? 140.204 195.799 205.435 1.00 159.50 ? 246  GLU C CB    1 
ATOM   5161  C  CG    . GLU C 2  246  ? 140.212 197.326 205.450 1.00 159.50 ? 246  GLU C CG    1 
ATOM   5162  C  CD    . GLU C 2  246  ? 138.874 197.946 205.832 1.00 159.50 ? 246  GLU C CD    1 
ATOM   5163  O  OE1   . GLU C 2  246  ? 137.814 197.348 205.553 1.00 159.50 ? 246  GLU C OE1   1 
ATOM   5164  O  OE2   . GLU C 2  246  ? 138.886 199.045 206.425 1.00 159.50 ? 246  GLU C OE2   1 
ATOM   5165  N  N     . GLN C 2  247  ? 141.245 195.154 202.623 1.00 154.34 ? 247  GLN C N     1 
ATOM   5166  C  CA    . GLN C 2  247  ? 141.860 195.543 201.358 1.00 154.34 ? 247  GLN C CA    1 
ATOM   5167  C  C     . GLN C 2  247  ? 141.131 194.940 200.165 1.00 154.34 ? 247  GLN C C     1 
ATOM   5168  O  O     . GLN C 2  247  ? 141.059 195.572 199.105 1.00 154.34 ? 247  GLN C O     1 
ATOM   5169  C  CB    . GLN C 2  247  ? 143.334 195.139 201.333 1.00 154.34 ? 247  GLN C CB    1 
ATOM   5170  C  CG    . GLN C 2  247  ? 144.112 195.486 202.591 1.00 154.34 ? 247  GLN C CG    1 
ATOM   5171  C  CD    . GLN C 2  247  ? 144.002 194.419 203.656 1.00 154.34 ? 247  GLN C CD    1 
ATOM   5172  O  OE1   . GLN C 2  247  ? 142.914 194.133 204.150 1.00 154.34 ? 247  GLN C OE1   1 
ATOM   5173  N  NE2   . GLN C 2  247  ? 145.131 193.816 204.011 1.00 154.34 ? 247  GLN C NE2   1 
ATOM   5174  N  N     . ILE C 2  248  ? 140.594 193.726 200.309 1.00 152.53 ? 248  ILE C N     1 
ATOM   5175  C  CA    . ILE C 2  248  ? 139.875 193.101 199.201 1.00 152.53 ? 248  ILE C CA    1 
ATOM   5176  C  C     . ILE C 2  248  ? 138.646 193.921 198.839 1.00 152.53 ? 248  ILE C C     1 
ATOM   5177  O  O     . ILE C 2  248  ? 138.400 194.219 197.665 1.00 152.53 ? 248  ILE C O     1 
ATOM   5178  C  CB    . ILE C 2  248  ? 139.498 191.650 199.546 1.00 152.53 ? 248  ILE C CB    1 
ATOM   5179  C  CG1   . ILE C 2  248  ? 140.615 190.973 200.335 1.00 152.53 ? 248  ILE C CG1   1 
ATOM   5180  C  CG2   . ILE C 2  248  ? 139.191 190.869 198.282 1.00 152.53 ? 248  ILE C CG2   1 
ATOM   5181  C  CD1   . ILE C 2  248  ? 141.907 190.843 199.572 1.00 152.53 ? 248  ILE C CD1   1 
ATOM   5182  N  N     . VAL C 2  249  ? 137.857 194.309 199.844 1.00 151.03 ? 249  VAL C N     1 
ATOM   5183  C  CA    . VAL C 2  249  ? 136.685 195.123 199.556 1.00 151.03 ? 249  VAL C CA    1 
ATOM   5184  C  C     . VAL C 2  249  ? 137.080 196.537 199.160 1.00 151.03 ? 249  VAL C C     1 
ATOM   5185  O  O     . VAL C 2  249  ? 136.304 197.224 198.486 1.00 151.03 ? 249  VAL C O     1 
ATOM   5186  C  CB    . VAL C 2  249  ? 135.710 195.127 200.748 1.00 151.03 ? 249  VAL C CB    1 
ATOM   5187  C  CG1   . VAL C 2  249  ? 135.377 193.703 201.162 1.00 151.03 ? 249  VAL C CG1   1 
ATOM   5188  C  CG2   . VAL C 2  249  ? 136.286 195.906 201.918 1.00 151.03 ? 249  VAL C CG2   1 
ATOM   5189  N  N     . GLU C 2  250  ? 138.271 196.995 199.555 1.00 154.88 ? 250  GLU C N     1 
ATOM   5190  C  CA    . GLU C 2  250  ? 138.759 198.280 199.067 1.00 154.88 ? 250  GLU C CA    1 
ATOM   5191  C  C     . GLU C 2  250  ? 139.014 198.230 197.566 1.00 154.88 ? 250  GLU C C     1 
ATOM   5192  O  O     . GLU C 2  250  ? 138.551 199.095 196.814 1.00 154.88 ? 250  GLU C O     1 
ATOM   5193  C  CB    . GLU C 2  250  ? 140.034 198.677 199.814 1.00 154.88 ? 250  GLU C CB    1 
ATOM   5194  C  CG    . GLU C 2  250  ? 139.815 199.181 201.233 1.00 154.88 ? 250  GLU C CG    1 
ATOM   5195  C  CD    . GLU C 2  250  ? 139.426 200.645 201.295 1.00 154.88 ? 250  GLU C CD    1 
ATOM   5196  O  OE1   . GLU C 2  250  ? 138.612 201.089 200.458 1.00 154.88 ? 250  GLU C OE1   1 
ATOM   5197  O  OE2   . GLU C 2  250  ? 139.936 201.354 202.187 1.00 154.88 ? 250  GLU C OE2   1 
ATOM   5198  N  N     . ARG C 2  251  ? 139.750 197.214 197.112 1.00 141.44 ? 251  ARG C N     1 
ATOM   5199  C  CA    . ARG C 2  251  ? 140.051 197.082 195.691 1.00 141.44 ? 251  ARG C CA    1 
ATOM   5200  C  C     . ARG C 2  251  ? 138.805 196.767 194.876 1.00 141.44 ? 251  ARG C C     1 
ATOM   5201  O  O     . ARG C 2  251  ? 138.632 197.295 193.772 1.00 141.44 ? 251  ARG C O     1 
ATOM   5202  C  CB    . ARG C 2  251  ? 141.098 195.993 195.471 1.00 141.44 ? 251  ARG C CB    1 
ATOM   5203  C  CG    . ARG C 2  251  ? 142.527 196.475 195.557 1.00 141.44 ? 251  ARG C CG    1 
ATOM   5204  C  CD    . ARG C 2  251  ? 142.819 197.511 194.489 1.00 141.44 ? 251  ARG C CD    1 
ATOM   5205  N  NE    . ARG C 2  251  ? 144.155 198.068 194.649 1.00 141.44 ? 251  ARG C NE    1 
ATOM   5206  C  CZ    . ARG C 2  251  ? 145.237 197.597 194.047 1.00 141.44 ? 251  ARG C CZ    1 
ATOM   5207  N  NH1   . ARG C 2  251  ? 145.168 196.592 193.191 1.00 141.44 ? 251  ARG C NH1   1 
ATOM   5208  N  NH2   . ARG C 2  251  ? 146.418 198.149 194.308 1.00 141.44 ? 251  ARG C NH2   1 
ATOM   5209  N  N     . PHE C 2  252  ? 137.933 195.913 195.400 1.00 150.16 ? 252  PHE C N     1 
ATOM   5210  C  CA    . PHE C 2  252  ? 136.816 195.354 194.646 1.00 150.16 ? 252  PHE C CA    1 
ATOM   5211  C  C     . PHE C 2  252  ? 135.513 195.778 195.313 1.00 150.16 ? 252  PHE C C     1 
ATOM   5212  O  O     . PHE C 2  252  ? 135.030 195.118 196.236 1.00 150.16 ? 252  PHE C O     1 
ATOM   5213  C  CB    . PHE C 2  252  ? 136.937 193.843 194.571 1.00 150.16 ? 252  PHE C CB    1 
ATOM   5214  C  CG    . PHE C 2  252  ? 138.314 193.365 194.224 1.00 150.16 ? 252  PHE C CG    1 
ATOM   5215  C  CD1   . PHE C 2  252  ? 139.010 193.923 193.167 1.00 150.16 ? 252  PHE C CD1   1 
ATOM   5216  C  CD2   . PHE C 2  252  ? 138.917 192.362 194.961 1.00 150.16 ? 252  PHE C CD2   1 
ATOM   5217  C  CE1   . PHE C 2  252  ? 140.279 193.483 192.847 1.00 150.16 ? 252  PHE C CE1   1 
ATOM   5218  C  CE2   . PHE C 2  252  ? 140.185 191.918 194.644 1.00 150.16 ? 252  PHE C CE2   1 
ATOM   5219  C  CZ    . PHE C 2  252  ? 140.867 192.479 193.588 1.00 150.16 ? 252  PHE C CZ    1 
ATOM   5220  N  N     . GLY C 2  253  ? 134.948 196.885 194.845 1.00 158.96 ? 253  GLY C N     1 
ATOM   5221  C  CA    . GLY C 2  253  ? 133.640 197.314 195.298 1.00 158.96 ? 253  GLY C CA    1 
ATOM   5222  C  C     . GLY C 2  253  ? 132.649 197.312 194.156 1.00 158.96 ? 253  GLY C C     1 
ATOM   5223  O  O     . GLY C 2  253  ? 131.432 197.332 194.366 1.00 158.96 ? 253  GLY C O     1 
ATOM   5224  N  N     . PHE C 2  254  ? 133.175 197.282 192.933 1.00 154.56 ? 254  PHE C N     1 
ATOM   5225  C  CA    . PHE C 2  254  ? 132.365 197.293 191.724 1.00 154.56 ? 254  PHE C CA    1 
ATOM   5226  C  C     . PHE C 2  254  ? 132.115 195.905 191.157 1.00 154.56 ? 254  PHE C C     1 
ATOM   5227  O  O     . PHE C 2  254  ? 131.198 195.740 190.345 1.00 154.56 ? 254  PHE C O     1 
ATOM   5228  C  CB    . PHE C 2  254  ? 133.041 198.151 190.649 1.00 154.56 ? 254  PHE C CB    1 
ATOM   5229  C  CG    . PHE C 2  254  ? 134.458 197.746 190.358 1.00 154.56 ? 254  PHE C CG    1 
ATOM   5230  C  CD1   . PHE C 2  254  ? 135.508 198.262 191.098 1.00 154.56 ? 254  PHE C CD1   1 
ATOM   5231  C  CD2   . PHE C 2  254  ? 134.740 196.841 189.349 1.00 154.56 ? 254  PHE C CD2   1 
ATOM   5232  C  CE1   . PHE C 2  254  ? 136.811 197.887 190.834 1.00 154.56 ? 254  PHE C CE1   1 
ATOM   5233  C  CE2   . PHE C 2  254  ? 136.041 196.463 189.081 1.00 154.56 ? 254  PHE C CE2   1 
ATOM   5234  C  CZ    . PHE C 2  254  ? 137.077 196.987 189.825 1.00 154.56 ? 254  PHE C CZ    1 
ATOM   5235  N  N     . SER C 2  255  ? 132.901 194.912 191.562 1.00 162.24 ? 255  SER C N     1 
ATOM   5236  C  CA    . SER C 2  255  ? 132.818 193.565 191.005 1.00 162.24 ? 255  SER C CA    1 
ATOM   5237  C  C     . SER C 2  255  ? 131.811 192.758 191.812 1.00 162.24 ? 255  SER C C     1 
ATOM   5238  O  O     . SER C 2  255  ? 132.148 192.178 192.846 1.00 162.24 ? 255  SER C O     1 
ATOM   5239  C  CB    . SER C 2  255  ? 134.188 192.901 191.015 1.00 162.24 ? 255  SER C CB    1 
ATOM   5240  O  OG    . SER C 2  255  ? 134.880 193.193 192.216 1.00 162.24 ? 255  SER C OG    1 
ATOM   5241  N  N     . GLU C 2  256  ? 130.568 192.707 191.328 1.00 165.01 ? 256  GLU C N     1 
ATOM   5242  C  CA    . GLU C 2  256  ? 129.555 191.888 191.984 1.00 165.01 ? 256  GLU C CA    1 
ATOM   5243  C  C     . GLU C 2  256  ? 129.951 190.420 191.985 1.00 165.01 ? 256  GLU C C     1 
ATOM   5244  O  O     . GLU C 2  256  ? 129.527 189.659 192.862 1.00 165.01 ? 256  GLU C O     1 
ATOM   5245  C  CB    . GLU C 2  256  ? 128.203 192.066 191.294 1.00 165.01 ? 256  GLU C CB    1 
ATOM   5246  C  CG    . GLU C 2  256  ? 127.498 193.374 191.605 1.00 165.01 ? 256  GLU C CG    1 
ATOM   5247  C  CD    . GLU C 2  256  ? 128.257 194.581 191.093 1.00 165.01 ? 256  GLU C CD    1 
ATOM   5248  O  OE1   . GLU C 2  256  ? 128.588 194.610 189.890 1.00 165.01 ? 256  GLU C OE1   1 
ATOM   5249  O  OE2   . GLU C 2  256  ? 128.523 195.501 191.892 1.00 165.01 ? 256  GLU C OE2   1 
ATOM   5250  N  N     . ILE C 2  257  ? 130.760 190.007 191.008 1.00 165.17 ? 257  ILE C N     1 
ATOM   5251  C  CA    . ILE C 2  257  ? 131.219 188.626 190.944 1.00 165.17 ? 257  ILE C CA    1 
ATOM   5252  C  C     . ILE C 2  257  ? 132.084 188.292 192.151 1.00 165.17 ? 257  ILE C C     1 
ATOM   5253  O  O     . ILE C 2  257  ? 131.957 187.213 192.742 1.00 165.17 ? 257  ILE C O     1 
ATOM   5254  C  CB    . ILE C 2  257  ? 131.969 188.383 189.622 1.00 165.17 ? 257  ILE C CB    1 
ATOM   5255  C  CG1   . ILE C 2  257  ? 131.111 188.824 188.435 1.00 165.17 ? 257  ILE C CG1   1 
ATOM   5256  C  CG2   . ILE C 2  257  ? 132.359 186.925 189.488 1.00 165.17 ? 257  ILE C CG2   1 
ATOM   5257  C  CD1   . ILE C 2  257  ? 131.558 190.128 187.814 1.00 165.17 ? 257  ILE C CD1   1 
ATOM   5258  N  N     . MET C 2  258  ? 132.975 189.203 192.538 1.00 167.63 ? 258  MET C N     1 
ATOM   5259  C  CA    . MET C 2  258  ? 133.891 188.940 193.639 1.00 167.63 ? 258  MET C CA    1 
ATOM   5260  C  C     . MET C 2  258  ? 133.347 189.340 194.999 1.00 167.63 ? 258  MET C C     1 
ATOM   5261  O  O     . MET C 2  258  ? 133.741 188.741 196.003 1.00 167.63 ? 258  MET C O     1 
ATOM   5262  C  CB    . MET C 2  258  ? 135.224 189.659 193.418 1.00 167.63 ? 258  MET C CB    1 
ATOM   5263  C  CG    . MET C 2  258  ? 136.377 188.720 193.128 1.00 167.63 ? 258  MET C CG    1 
ATOM   5264  S  SD    . MET C 2  258  ? 137.960 189.570 193.145 1.00 167.63 ? 258  MET C SD    1 
ATOM   5265  C  CE    . MET C 2  258  ? 137.616 190.912 192.017 1.00 167.63 ? 258  MET C CE    1 
ATOM   5266  N  N     . ARG C 2  259  ? 132.473 190.345 195.072 1.00 167.95 ? 259  ARG C N     1 
ATOM   5267  C  CA    . ARG C 2  259  ? 131.920 190.732 196.365 1.00 167.95 ? 259  ARG C CA    1 
ATOM   5268  C  C     . ARG C 2  259  ? 131.096 189.601 196.964 1.00 167.95 ? 259  ARG C C     1 
ATOM   5269  O  O     . ARG C 2  259  ? 131.213 189.294 198.156 1.00 167.95 ? 259  ARG C O     1 
ATOM   5270  C  CB    . ARG C 2  259  ? 131.083 192.003 196.225 1.00 167.95 ? 259  ARG C CB    1 
ATOM   5271  C  CG    . ARG C 2  259  ? 131.883 193.210 195.774 1.00 167.95 ? 259  ARG C CG    1 
ATOM   5272  C  CD    . ARG C 2  259  ? 131.243 194.503 196.241 1.00 167.95 ? 259  ARG C CD    1 
ATOM   5273  N  NE    . ARG C 2  259  ? 129.828 194.576 195.900 1.00 167.95 ? 259  ARG C NE    1 
ATOM   5274  C  CZ    . ARG C 2  259  ? 129.355 194.729 194.670 1.00 167.95 ? 259  ARG C CZ    1 
ATOM   5275  N  NH1   . ARG C 2  259  ? 130.162 194.831 193.626 1.00 167.95 ? 259  ARG C NH1   1 
ATOM   5276  N  NH2   . ARG C 2  259  ? 128.040 194.788 194.484 1.00 167.95 ? 259  ARG C NH2   1 
ATOM   5277  N  N     . SER C 2  260  ? 130.270 188.952 196.141 1.00 168.83 ? 260  SER C N     1 
ATOM   5278  C  CA    . SER C 2  260  ? 129.495 187.817 196.625 1.00 168.83 ? 260  SER C CA    1 
ATOM   5279  C  C     . SER C 2  260  ? 130.408 186.691 197.089 1.00 168.83 ? 260  SER C C     1 
ATOM   5280  O  O     . SER C 2  260  ? 130.153 186.060 198.121 1.00 168.83 ? 260  SER C O     1 
ATOM   5281  C  CB    . SER C 2  260  ? 128.544 187.326 195.535 1.00 168.83 ? 260  SER C CB    1 
ATOM   5282  O  OG    . SER C 2  260  ? 129.213 187.207 194.292 1.00 168.83 ? 260  SER C OG    1 
ATOM   5283  N  N     . THR C 2  261  ? 131.486 186.432 196.343 1.00 173.52 ? 261  THR C N     1 
ATOM   5284  C  CA    . THR C 2  261  ? 132.445 185.412 196.754 1.00 173.52 ? 261  THR C CA    1 
ATOM   5285  C  C     . THR C 2  261  ? 133.075 185.760 198.095 1.00 173.52 ? 261  THR C C     1 
ATOM   5286  O  O     . THR C 2  261  ? 133.238 184.891 198.960 1.00 173.52 ? 261  THR C O     1 
ATOM   5287  C  CB    . THR C 2  261  ? 133.526 185.248 195.686 1.00 173.52 ? 261  THR C CB    1 
ATOM   5288  O  OG1   . THR C 2  261  ? 132.912 185.010 194.413 1.00 173.52 ? 261  THR C OG1   1 
ATOM   5289  C  CG2   . THR C 2  261  ? 134.436 184.083 196.027 1.00 173.52 ? 261  THR C CG2   1 
ATOM   5290  N  N     . LEU C 2  262  ? 133.430 187.031 198.287 1.00 175.86 ? 262  LEU C N     1 
ATOM   5291  C  CA    . LEU C 2  262  ? 133.960 187.481 199.567 1.00 175.86 ? 262  LEU C CA    1 
ATOM   5292  C  C     . LEU C 2  262  ? 132.949 187.323 200.690 1.00 175.86 ? 262  LEU C C     1 
ATOM   5293  O  O     . LEU C 2  262  ? 133.346 187.076 201.832 1.00 175.86 ? 262  LEU C O     1 
ATOM   5294  C  CB    . LEU C 2  262  ? 134.400 188.943 199.480 1.00 175.86 ? 262  LEU C CB    1 
ATOM   5295  C  CG    . LEU C 2  262  ? 135.880 189.234 199.225 1.00 175.86 ? 262  LEU C CG    1 
ATOM   5296  C  CD1   . LEU C 2  262  ? 136.685 189.074 200.505 1.00 175.86 ? 262  LEU C CD1   1 
ATOM   5297  C  CD2   . LEU C 2  262  ? 136.438 188.360 198.116 1.00 175.86 ? 262  LEU C CD2   1 
ATOM   5298  N  N     . GLU C 2  263  ? 131.656 187.469 200.397 1.00 182.17 ? 263  GLU C N     1 
ATOM   5299  C  CA    . GLU C 2  263  ? 130.646 187.267 201.428 1.00 182.17 ? 263  GLU C CA    1 
ATOM   5300  C  C     . GLU C 2  263  ? 130.554 185.810 201.862 1.00 182.17 ? 263  GLU C C     1 
ATOM   5301  O  O     . GLU C 2  263  ? 130.353 185.535 203.050 1.00 182.17 ? 263  GLU C O     1 
ATOM   5302  C  CB    . GLU C 2  263  ? 129.280 187.752 200.940 1.00 182.17 ? 263  GLU C CB    1 
ATOM   5303  C  CG    . GLU C 2  263  ? 129.249 189.209 200.509 1.00 182.17 ? 263  GLU C CG    1 
ATOM   5304  C  CD    . GLU C 2  263  ? 129.711 190.158 201.598 1.00 182.17 ? 263  GLU C CD    1 
ATOM   5305  O  OE1   . GLU C 2  263  ? 130.920 190.472 201.642 1.00 182.17 ? 263  GLU C OE1   1 
ATOM   5306  O  OE2   . GLU C 2  263  ? 128.866 190.594 202.407 1.00 182.17 ? 263  GLU C OE2   1 
ATOM   5307  N  N     . LYS C 2  264  ? 130.698 184.871 200.931 1.00 174.68 ? 264  LYS C N     1 
ATOM   5308  C  CA    . LYS C 2  264  ? 130.613 183.442 201.230 1.00 174.68 ? 264  LYS C CA    1 
ATOM   5309  C  C     . LYS C 2  264  ? 131.990 182.802 201.335 1.00 174.68 ? 264  LYS C C     1 
ATOM   5310  O  O     . LYS C 2  264  ? 132.191 181.662 200.908 1.00 174.68 ? 264  LYS C O     1 
ATOM   5311  C  CB    . LYS C 2  264  ? 129.764 182.730 200.183 1.00 174.68 ? 264  LYS C CB    1 
ATOM   5312  C  CG    . LYS C 2  264  ? 130.215 182.954 198.754 1.00 174.68 ? 264  LYS C CG    1 
ATOM   5313  C  CD    . LYS C 2  264  ? 129.024 183.043 197.820 1.00 174.68 ? 264  LYS C CD    1 
ATOM   5314  C  CE    . LYS C 2  264  ? 129.465 183.365 196.405 1.00 174.68 ? 264  LYS C CE    1 
ATOM   5315  N  NZ    . LYS C 2  264  ? 128.387 184.028 195.623 1.00 174.68 ? 264  LYS C NZ    1 
ATOM   5316  N  N     . ASP C 2  265  ? 132.959 183.527 201.897 1.00 178.40 ? 265  ASP C N     1 
ATOM   5317  C  CA    . ASP C 2  265  ? 134.309 182.991 202.028 1.00 178.40 ? 265  ASP C CA    1 
ATOM   5318  C  C     . ASP C 2  265  ? 134.326 181.729 202.879 1.00 178.40 ? 265  ASP C C     1 
ATOM   5319  O  O     . ASP C 2  265  ? 134.998 180.749 202.534 1.00 178.40 ? 265  ASP C O     1 
ATOM   5320  C  CB    . ASP C 2  265  ? 135.229 184.047 202.638 1.00 178.40 ? 265  ASP C CB    1 
ATOM   5321  C  CG    . ASP C 2  265  ? 134.698 184.588 203.954 1.00 178.40 ? 265  ASP C CG    1 
ATOM   5322  O  OD1   . ASP C 2  265  ? 133.695 185.331 203.934 1.00 178.40 ? 265  ASP C OD1   1 
ATOM   5323  O  OD2   . ASP C 2  265  ? 135.274 184.260 205.011 1.00 178.40 ? 265  ASP C OD2   1 
ATOM   5324  N  N     . ASN C 2  266  ? 133.615 181.750 204.010 1.00 180.49 ? 266  ASN C N     1 
ATOM   5325  C  CA    . ASN C 2  266  ? 133.542 180.647 204.966 1.00 180.49 ? 266  ASN C CA    1 
ATOM   5326  C  C     . ASN C 2  266  ? 134.890 180.390 205.632 1.00 180.49 ? 266  ASN C C     1 
ATOM   5327  O  O     . ASN C 2  266  ? 135.004 179.511 206.491 1.00 180.49 ? 266  ASN C O     1 
ATOM   5328  C  CB    . ASN C 2  266  ? 133.030 179.370 204.291 1.00 180.49 ? 266  ASN C CB    1 
ATOM   5329  C  CG    . ASN C 2  266  ? 131.614 179.512 203.775 1.00 180.49 ? 266  ASN C CG    1 
ATOM   5330  O  OD1   . ASN C 2  266  ? 131.192 180.598 203.382 1.00 180.49 ? 266  ASN C OD1   1 
ATOM   5331  N  ND2   . ASN C 2  266  ? 130.870 178.413 203.776 1.00 180.49 ? 266  ASN C ND2   1 
ATOM   5332  N  N     . THR C 2  267  ? 135.915 181.150 205.246 1.00 168.28 ? 267  THR C N     1 
ATOM   5333  C  CA    . THR C 2  267  ? 137.249 181.024 205.819 1.00 168.28 ? 267  THR C CA    1 
ATOM   5334  C  C     . THR C 2  267  ? 137.760 182.409 206.177 1.00 168.28 ? 267  THR C C     1 
ATOM   5335  O  O     . THR C 2  267  ? 137.856 183.279 205.308 1.00 168.28 ? 267  THR C O     1 
ATOM   5336  C  CB    . THR C 2  267  ? 138.229 180.349 204.850 1.00 168.28 ? 267  THR C CB    1 
ATOM   5337  O  OG1   . THR C 2  267  ? 138.776 181.333 203.963 1.00 168.28 ? 267  THR C OG1   1 
ATOM   5338  C  CG2   . THR C 2  267  ? 137.542 179.266 204.034 1.00 168.28 ? 267  THR C CG2   1 
ATOM   5339  N  N     . VAL C 2  268  ? 138.103 182.604 207.446 1.00 159.21 ? 268  VAL C N     1 
ATOM   5340  C  CA    . VAL C 2  268  ? 138.585 183.886 207.942 1.00 159.21 ? 268  VAL C CA    1 
ATOM   5341  C  C     . VAL C 2  268  ? 139.951 183.683 208.580 1.00 159.21 ? 268  VAL C C     1 
ATOM   5342  O  O     . VAL C 2  268  ? 140.197 182.665 209.238 1.00 159.21 ? 268  VAL C O     1 
ATOM   5343  C  CB    . VAL C 2  268  ? 137.595 184.524 208.940 1.00 159.21 ? 268  VAL C CB    1 
ATOM   5344  C  CG1   . VAL C 2  268  ? 136.246 184.742 208.276 1.00 159.21 ? 268  VAL C CG1   1 
ATOM   5345  C  CG2   . VAL C 2  268  ? 137.438 183.654 210.178 1.00 159.21 ? 268  VAL C CG2   1 
ATOM   5346  N  N     . GLY C 2  269  ? 140.846 184.641 208.365 1.00 162.84 ? 269  GLY C N     1 
ATOM   5347  C  CA    . GLY C 2  269  ? 142.185 184.544 208.943 1.00 162.84 ? 269  GLY C CA    1 
ATOM   5348  C  C     . GLY C 2  269  ? 143.179 184.083 207.896 1.00 162.84 ? 269  GLY C C     1 
ATOM   5349  O  O     . GLY C 2  269  ? 142.972 183.094 207.192 1.00 162.84 ? 269  GLY C O     1 
ATOM   5350  N  N     . THR C 2  270  ? 144.288 184.821 207.799 1.00 170.95 ? 270  THR C N     1 
ATOM   5351  C  CA    . THR C 2  270  ? 145.317 184.484 206.821 1.00 170.95 ? 270  THR C CA    1 
ATOM   5352  C  C     . THR C 2  270  ? 145.920 183.115 207.106 1.00 170.95 ? 270  THR C C     1 
ATOM   5353  O  O     . THR C 2  270  ? 146.218 182.355 206.178 1.00 170.95 ? 270  THR C O     1 
ATOM   5354  C  CB    . THR C 2  270  ? 146.408 185.554 206.809 1.00 170.95 ? 270  THR C CB    1 
ATOM   5355  O  OG1   . THR C 2  270  ? 147.406 185.231 207.785 1.00 170.95 ? 270  THR C OG1   1 
ATOM   5356  C  CG2   . THR C 2  270  ? 145.816 186.918 207.127 1.00 170.95 ? 270  THR C CG2   1 
ATOM   5357  N  N     . ASP C 2  271  ? 146.114 182.787 208.385 1.00 179.04 ? 271  ASP C N     1 
ATOM   5358  C  CA    . ASP C 2  271  ? 146.610 181.461 208.737 1.00 179.04 ? 271  ASP C CA    1 
ATOM   5359  C  C     . ASP C 2  271  ? 145.627 180.378 208.310 1.00 179.04 ? 271  ASP C C     1 
ATOM   5360  O  O     . ASP C 2  271  ? 146.035 179.313 207.832 1.00 179.04 ? 271  ASP C O     1 
ATOM   5361  C  CB    . ASP C 2  271  ? 146.881 181.382 210.239 1.00 179.04 ? 271  ASP C CB    1 
ATOM   5362  C  CG    . ASP C 2  271  ? 147.640 180.128 210.630 1.00 179.04 ? 271  ASP C CG    1 
ATOM   5363  O  OD1   . ASP C 2  271  ? 148.819 179.998 210.241 1.00 179.04 ? 271  ASP C OD1   1 
ATOM   5364  O  OD2   . ASP C 2  271  ? 147.058 179.272 211.329 1.00 179.04 ? 271  ASP C OD2   1 
ATOM   5365  N  N     . GLU C 2  272  ? 144.327 180.631 208.479 1.00 175.22 ? 272  GLU C N     1 
ATOM   5366  C  CA    . GLU C 2  272  ? 143.323 179.660 208.056 1.00 175.22 ? 272  GLU C CA    1 
ATOM   5367  C  C     . GLU C 2  272  ? 143.378 179.438 206.551 1.00 175.22 ? 272  GLU C C     1 
ATOM   5368  O  O     . GLU C 2  272  ? 143.328 178.297 206.076 1.00 175.22 ? 272  GLU C O     1 
ATOM   5369  C  CB    . GLU C 2  272  ? 141.931 180.127 208.480 1.00 175.22 ? 272  GLU C CB    1 
ATOM   5370  N  N     . ALA C 2  273  ? 143.493 180.522 205.782 1.00 174.26 ? 273  ALA C N     1 
ATOM   5371  C  CA    . ALA C 2  273  ? 143.599 180.389 204.334 1.00 174.26 ? 273  ALA C CA    1 
ATOM   5372  C  C     . ALA C 2  273  ? 144.866 179.641 203.944 1.00 174.26 ? 273  ALA C C     1 
ATOM   5373  O  O     . ALA C 2  273  ? 144.845 178.793 203.044 1.00 174.26 ? 273  ALA C O     1 
ATOM   5374  C  CB    . ALA C 2  273  ? 143.568 181.768 203.679 1.00 174.26 ? 273  ALA C CB    1 
ATOM   5375  N  N     . LEU C 2  274  ? 145.978 179.942 204.615 1.00 175.43 ? 274  LEU C N     1 
ATOM   5376  C  CA    . LEU C 2  274  ? 147.239 179.281 204.303 1.00 175.43 ? 274  LEU C CA    1 
ATOM   5377  C  C     . LEU C 2  274  ? 147.151 177.784 204.565 1.00 175.43 ? 274  LEU C C     1 
ATOM   5378  O  O     . LEU C 2  274  ? 147.568 176.970 203.733 1.00 175.43 ? 274  LEU C O     1 
ATOM   5379  C  CB    . LEU C 2  274  ? 148.368 179.906 205.120 1.00 175.43 ? 274  LEU C CB    1 
ATOM   5380  C  CG    . LEU C 2  274  ? 148.879 181.259 204.627 1.00 175.43 ? 274  LEU C CG    1 
ATOM   5381  C  CD1   . LEU C 2  274  ? 149.606 181.991 205.741 1.00 175.43 ? 274  LEU C CD1   1 
ATOM   5382  C  CD2   . LEU C 2  274  ? 149.783 181.082 203.420 1.00 175.43 ? 274  LEU C CD2   1 
ATOM   5383  N  N     . LEU C 2  275  ? 146.592 177.398 205.714 1.00 182.08 ? 275  LEU C N     1 
ATOM   5384  C  CA    . LEU C 2  275  ? 146.488 175.976 206.021 1.00 182.08 ? 275  LEU C CA    1 
ATOM   5385  C  C     . LEU C 2  275  ? 145.489 175.277 205.108 1.00 182.08 ? 275  LEU C C     1 
ATOM   5386  O  O     . LEU C 2  275  ? 145.702 174.118 204.742 1.00 182.08 ? 275  LEU C O     1 
ATOM   5387  C  CB    . LEU C 2  275  ? 146.126 175.764 207.494 1.00 182.08 ? 275  LEU C CB    1 
ATOM   5388  C  CG    . LEU C 2  275  ? 144.808 176.284 208.066 1.00 182.08 ? 275  LEU C CG    1 
ATOM   5389  C  CD1   . LEU C 2  275  ? 143.727 175.217 208.010 1.00 182.08 ? 275  LEU C CD1   1 
ATOM   5390  C  CD2   . LEU C 2  275  ? 145.014 176.755 209.494 1.00 182.08 ? 275  LEU C CD2   1 
ATOM   5391  N  N     . ASP C 2  276  ? 144.408 175.958 204.717 1.00 176.92 ? 276  ASP C N     1 
ATOM   5392  C  CA    . ASP C 2  276  ? 143.479 175.363 203.761 1.00 176.92 ? 276  ASP C CA    1 
ATOM   5393  C  C     . ASP C 2  276  ? 144.156 175.122 202.418 1.00 176.92 ? 276  ASP C C     1 
ATOM   5394  O  O     . ASP C 2  276  ? 143.987 174.059 201.806 1.00 176.92 ? 276  ASP C O     1 
ATOM   5395  C  CB    . ASP C 2  276  ? 142.255 176.262 203.591 1.00 176.92 ? 276  ASP C CB    1 
ATOM   5396  N  N     . ILE C 2  277  ? 144.933 176.099 201.947 1.00 176.14 ? 277  ILE C N     1 
ATOM   5397  C  CA    . ILE C 2  277  ? 145.651 175.933 200.688 1.00 176.14 ? 277  ILE C CA    1 
ATOM   5398  C  C     . ILE C 2  277  ? 146.652 174.793 200.797 1.00 176.14 ? 277  ILE C C     1 
ATOM   5399  O  O     . ILE C 2  277  ? 146.785 173.975 199.879 1.00 176.14 ? 277  ILE C O     1 
ATOM   5400  C  CB    . ILE C 2  277  ? 146.329 177.254 200.282 1.00 176.14 ? 277  ILE C CB    1 
ATOM   5401  C  CG1   . ILE C 2  277  ? 145.316 178.175 199.606 1.00 176.14 ? 277  ILE C CG1   1 
ATOM   5402  C  CG2   . ILE C 2  277  ? 147.512 176.996 199.364 1.00 176.14 ? 277  ILE C CG2   1 
ATOM   5403  C  CD1   . ILE C 2  277  ? 145.759 179.611 199.526 1.00 176.14 ? 277  ILE C CD1   1 
ATOM   5404  N  N     . TYR C 2  278  ? 147.367 174.715 201.921 1.00 184.32 ? 278  TYR C N     1 
ATOM   5405  C  CA    . TYR C 2  278  ? 148.320 173.627 202.108 1.00 184.32 ? 278  TYR C CA    1 
ATOM   5406  C  C     . TYR C 2  278  ? 147.614 172.278 202.108 1.00 184.32 ? 278  TYR C C     1 
ATOM   5407  O  O     . TYR C 2  278  ? 148.117 171.304 201.536 1.00 184.32 ? 278  TYR C O     1 
ATOM   5408  C  CB    . TYR C 2  278  ? 149.098 173.823 203.408 1.00 184.32 ? 278  TYR C CB    1 
ATOM   5409  C  CG    . TYR C 2  278  ? 150.167 172.782 203.634 1.00 184.32 ? 278  TYR C CG    1 
ATOM   5410  C  CD1   . TYR C 2  278  ? 151.438 172.942 203.102 1.00 184.32 ? 278  TYR C CD1   1 
ATOM   5411  C  CD2   . TYR C 2  278  ? 149.906 171.637 204.373 1.00 184.32 ? 278  TYR C CD2   1 
ATOM   5412  C  CE1   . TYR C 2  278  ? 152.419 171.993 203.302 1.00 184.32 ? 278  TYR C CE1   1 
ATOM   5413  C  CE2   . TYR C 2  278  ? 150.880 170.681 204.577 1.00 184.32 ? 278  TYR C CE2   1 
ATOM   5414  C  CZ    . TYR C 2  278  ? 152.136 170.864 204.040 1.00 184.32 ? 278  TYR C CZ    1 
ATOM   5415  O  OH    . TYR C 2  278  ? 153.112 169.917 204.240 1.00 184.32 ? 278  TYR C OH    1 
ATOM   5416  N  N     . ARG C 2  279  ? 146.446 172.205 202.749 1.00 188.61 ? 279  ARG C N     1 
ATOM   5417  C  CA    . ARG C 2  279  ? 145.683 170.964 202.771 1.00 188.61 ? 279  ARG C CA    1 
ATOM   5418  C  C     . ARG C 2  279  ? 145.269 170.552 201.368 1.00 188.61 ? 279  ARG C C     1 
ATOM   5419  O  O     . ARG C 2  279  ? 145.403 169.385 200.984 1.00 188.61 ? 279  ARG C O     1 
ATOM   5420  C  CB    . ARG C 2  279  ? 144.449 171.128 203.656 1.00 188.61 ? 279  ARG C CB    1 
ATOM   5421  C  CG    . ARG C 2  279  ? 143.596 169.876 203.757 1.00 188.61 ? 279  ARG C CG    1 
ATOM   5422  C  CD    . ARG C 2  279  ? 144.384 168.724 204.361 1.00 188.61 ? 279  ARG C CD    1 
ATOM   5423  N  NE    . ARG C 2  279  ? 145.164 169.141 205.521 1.00 188.61 ? 279  ARG C NE    1 
ATOM   5424  C  CZ    . ARG C 2  279  ? 144.649 169.567 206.667 1.00 188.61 ? 279  ARG C CZ    1 
ATOM   5425  N  NH1   . ARG C 2  279  ? 143.342 169.612 206.867 1.00 188.61 ? 279  ARG C NH1   1 
ATOM   5426  N  NH2   . ARG C 2  279  ? 145.468 169.947 207.643 1.00 188.61 ? 279  ARG C NH2   1 
ATOM   5427  N  N     . LYS C 2  280  ? 144.775 171.503 200.584 1.00 184.12 ? 280  LYS C N     1 
ATOM   5428  C  CA    . LYS C 2  280  ? 144.252 171.197 199.262 1.00 184.12 ? 280  LYS C CA    1 
ATOM   5429  C  C     . LYS C 2  280  ? 145.330 171.172 198.189 1.00 184.12 ? 280  LYS C C     1 
ATOM   5430  O  O     . LYS C 2  280  ? 145.021 170.909 197.024 1.00 184.12 ? 280  LYS C O     1 
ATOM   5431  C  CB    . LYS C 2  280  ? 143.164 172.200 198.882 1.00 184.12 ? 280  LYS C CB    1 
ATOM   5432  C  CG    . LYS C 2  280  ? 141.953 172.159 199.790 1.00 184.12 ? 280  LYS C CG    1 
ATOM   5433  C  CD    . LYS C 2  280  ? 140.724 172.672 199.073 1.00 184.12 ? 280  LYS C CD    1 
ATOM   5434  C  CE    . LYS C 2  280  ? 140.249 171.659 198.050 1.00 184.12 ? 280  LYS C CE    1 
ATOM   5435  N  NZ    . LYS C 2  280  ? 140.510 170.261 198.489 1.00 184.12 ? 280  LYS C NZ    1 
ATOM   5436  N  N     . LEU C 2  281  ? 146.577 171.435 198.551 1.00 183.64 ? 281  LEU C N     1 
ATOM   5437  C  CA    . LEU C 2  281  ? 147.672 171.454 197.593 1.00 183.64 ? 281  LEU C CA    1 
ATOM   5438  C  C     . LEU C 2  281  ? 148.748 170.431 197.912 1.00 183.64 ? 281  LEU C C     1 
ATOM   5439  O  O     . LEU C 2  281  ? 149.203 169.721 197.012 1.00 183.64 ? 281  LEU C O     1 
ATOM   5440  C  CB    . LEU C 2  281  ? 148.288 172.862 197.549 1.00 183.64 ? 281  LEU C CB    1 
ATOM   5441  C  CG    . LEU C 2  281  ? 149.608 173.187 196.839 1.00 183.64 ? 281  LEU C CG    1 
ATOM   5442  C  CD1   . LEU C 2  281  ? 149.817 172.398 195.549 1.00 183.64 ? 281  LEU C CD1   1 
ATOM   5443  C  CD2   . LEU C 2  281  ? 149.689 174.679 196.573 1.00 183.64 ? 281  LEU C CD2   1 
ATOM   5444  N  N     . ARG C 2  282  ? 149.149 170.315 199.174 1.00 175.60 ? 282  ARG C N     1 
ATOM   5445  C  CA    . ARG C 2  282  ? 150.198 169.386 199.592 1.00 175.60 ? 282  ARG C CA    1 
ATOM   5446  C  C     . ARG C 2  282  ? 149.663 168.516 200.720 1.00 175.60 ? 282  ARG C C     1 
ATOM   5447  O  O     . ARG C 2  282  ? 150.014 168.702 201.891 1.00 175.60 ? 282  ARG C O     1 
ATOM   5448  C  CB    . ARG C 2  282  ? 151.457 170.137 200.024 1.00 175.60 ? 282  ARG C CB    1 
ATOM   5449  N  N     . PRO C 2  283  ? 148.806 167.553 200.400 1.00 178.99 ? 283  PRO C N     1 
ATOM   5450  C  CA    . PRO C 2  283  ? 148.276 166.657 201.428 1.00 178.99 ? 283  PRO C CA    1 
ATOM   5451  C  C     . PRO C 2  283  ? 149.306 165.603 201.813 1.00 178.99 ? 283  PRO C C     1 
ATOM   5452  O  O     . PRO C 2  283  ? 150.340 165.435 201.169 1.00 178.99 ? 283  PRO C O     1 
ATOM   5453  C  CB    . PRO C 2  283  ? 147.060 166.025 200.749 1.00 178.99 ? 283  PRO C CB    1 
ATOM   5454  C  CG    . PRO C 2  283  ? 147.411 166.019 199.300 1.00 178.99 ? 283  PRO C CG    1 
ATOM   5455  C  CD    . PRO C 2  283  ? 148.357 167.171 199.050 1.00 178.99 ? 283  PRO C CD    1 
ATOM   5456  N  N     . GLY C 2  284  ? 149.000 164.891 202.890 1.00 189.42 ? 284  GLY C N     1 
ATOM   5457  C  CA    . GLY C 2  284  ? 149.864 163.842 203.402 1.00 189.42 ? 284  GLY C CA    1 
ATOM   5458  C  C     . GLY C 2  284  ? 150.807 164.299 204.492 1.00 189.42 ? 284  GLY C C     1 
ATOM   5459  O  O     . GLY C 2  284  ? 151.017 163.584 205.474 1.00 189.42 ? 284  GLY C O     1 
ATOM   5460  N  N     . GLU C 2  285  ? 151.374 165.477 204.341 1.00 189.39 ? 285  GLU C N     1 
ATOM   5461  C  CA    . GLU C 2  285  ? 152.262 165.984 205.371 1.00 189.39 ? 285  GLU C CA    1 
ATOM   5462  C  C     . GLU C 2  285  ? 151.500 166.894 206.326 1.00 189.39 ? 285  GLU C C     1 
ATOM   5463  O  O     . GLU C 2  285  ? 150.596 167.623 205.909 1.00 189.39 ? 285  GLU C O     1 
ATOM   5464  C  CB    . GLU C 2  285  ? 153.425 166.758 204.745 1.00 189.39 ? 285  GLU C CB    1 
ATOM   5465  C  CG    . GLU C 2  285  ? 154.708 165.953 204.613 1.00 189.39 ? 285  GLU C CG    1 
ATOM   5466  C  CD    . GLU C 2  285  ? 155.868 166.780 204.089 1.00 189.39 ? 285  GLU C CD    1 
ATOM   5467  O  OE1   . GLU C 2  285  ? 155.631 167.921 203.639 1.00 189.39 ? 285  GLU C OE1   1 
ATOM   5468  O  OE2   . GLU C 2  285  ? 157.016 166.289 204.127 1.00 189.39 ? 285  GLU C OE2   1 
ATOM   5469  N  N     . PRO C 2  286  ? 151.836 166.880 207.612 1.00 187.89 ? 286  PRO C N     1 
ATOM   5470  C  CA    . PRO C 2  286  ? 151.103 167.703 208.572 1.00 187.89 ? 286  PRO C CA    1 
ATOM   5471  C  C     . PRO C 2  286  ? 151.481 169.165 208.430 1.00 187.89 ? 286  PRO C C     1 
ATOM   5472  O  O     . PRO C 2  286  ? 152.669 169.502 208.311 1.00 187.89 ? 286  PRO C O     1 
ATOM   5473  C  CB    . PRO C 2  286  ? 151.539 167.141 209.932 1.00 187.89 ? 286  PRO C CB    1 
ATOM   5474  C  CG    . PRO C 2  286  ? 152.863 166.506 209.687 1.00 187.89 ? 286  PRO C CG    1 
ATOM   5475  C  CD    . PRO C 2  286  ? 153.010 166.226 208.214 1.00 187.89 ? 286  PRO C CD    1 
ATOM   5476  N  N     . PRO C 2  287  ? 150.503 170.062 208.436 1.00 183.92 ? 287  PRO C N     1 
ATOM   5477  C  CA    . PRO C 2  287  ? 150.797 171.488 208.296 1.00 183.92 ? 287  PRO C CA    1 
ATOM   5478  C  C     . PRO C 2  287  ? 151.280 172.105 209.601 1.00 183.92 ? 287  PRO C C     1 
ATOM   5479  O  O     . PRO C 2  287  ? 151.001 171.620 210.699 1.00 183.92 ? 287  PRO C O     1 
ATOM   5480  C  CB    . PRO C 2  287  ? 149.442 172.077 207.883 1.00 183.92 ? 287  PRO C CB    1 
ATOM   5481  C  CG    . PRO C 2  287  ? 148.448 171.186 208.535 1.00 183.92 ? 287  PRO C CG    1 
ATOM   5482  C  CD    . PRO C 2  287  ? 149.063 169.808 208.611 1.00 183.92 ? 287  PRO C CD    1 
ATOM   5483  N  N     . THR C 2  288  ? 152.021 173.198 209.452 1.00 185.06 ? 288  THR C N     1 
ATOM   5484  C  CA    . THR C 2  288  ? 152.501 173.994 210.570 1.00 185.06 ? 288  THR C CA    1 
ATOM   5485  C  C     . THR C 2  288  ? 152.165 175.454 210.303 1.00 185.06 ? 288  THR C C     1 
ATOM   5486  O  O     . THR C 2  288  ? 151.585 175.803 209.270 1.00 185.06 ? 288  THR C O     1 
ATOM   5487  C  CB    . THR C 2  288  ? 154.011 173.819 210.783 1.00 185.06 ? 288  THR C CB    1 
ATOM   5488  O  OG1   . THR C 2  288  ? 154.709 174.180 209.586 1.00 185.06 ? 288  THR C OG1   1 
ATOM   5489  C  CG2   . THR C 2  288  ? 154.339 172.379 211.140 1.00 185.06 ? 288  THR C CG2   1 
ATOM   5490  N  N     . LYS C 2  289  ? 152.534 176.318 211.248 1.00 186.42 ? 289  LYS C N     1 
ATOM   5491  C  CA    . LYS C 2  289  ? 152.305 177.746 211.069 1.00 186.42 ? 289  LYS C CA    1 
ATOM   5492  C  C     . LYS C 2  289  ? 153.187 178.331 209.975 1.00 186.42 ? 289  LYS C C     1 
ATOM   5493  O  O     . LYS C 2  289  ? 152.904 179.430 209.486 1.00 186.42 ? 289  LYS C O     1 
ATOM   5494  C  CB    . LYS C 2  289  ? 152.543 178.483 212.388 1.00 186.42 ? 289  LYS C CB    1 
ATOM   5495  C  CG    . LYS C 2  289  ? 151.878 179.848 212.474 1.00 186.42 ? 289  LYS C CG    1 
ATOM   5496  C  CD    . LYS C 2  289  ? 150.498 179.746 213.105 1.00 186.42 ? 289  LYS C CD    1 
ATOM   5497  C  CE    . LYS C 2  289  ? 149.822 181.105 213.185 1.00 186.42 ? 289  LYS C CE    1 
ATOM   5498  N  NZ    . LYS C 2  289  ? 150.537 182.027 214.110 1.00 186.42 ? 289  LYS C NZ    1 
ATOM   5499  N  N     . GLU C 2  290  ? 154.238 177.617 209.573 1.00 182.88 ? 290  GLU C N     1 
ATOM   5500  C  CA    . GLU C 2  290  ? 155.192 178.112 208.596 1.00 182.88 ? 290  GLU C CA    1 
ATOM   5501  C  C     . GLU C 2  290  ? 155.278 177.265 207.338 1.00 182.88 ? 290  GLU C C     1 
ATOM   5502  O  O     . GLU C 2  290  ? 155.913 177.698 206.369 1.00 182.88 ? 290  GLU C O     1 
ATOM   5503  C  CB    . GLU C 2  290  ? 156.593 178.214 209.222 1.00 182.88 ? 290  GLU C CB    1 
ATOM   5504  C  CG    . GLU C 2  290  ? 156.649 179.020 210.513 1.00 182.88 ? 290  GLU C CG    1 
ATOM   5505  C  CD    . GLU C 2  290  ? 156.190 178.230 211.727 1.00 182.88 ? 290  GLU C CD    1 
ATOM   5506  O  OE1   . GLU C 2  290  ? 155.700 177.095 211.554 1.00 182.88 ? 290  GLU C OE1   1 
ATOM   5507  O  OE2   . GLU C 2  290  ? 156.314 178.749 212.856 1.00 182.88 ? 290  GLU C OE2   1 
ATOM   5508  N  N     . SER C 2  291  ? 154.672 176.076 207.320 1.00 180.50 ? 291  SER C N     1 
ATOM   5509  C  CA    . SER C 2  291  ? 154.754 175.228 206.137 1.00 180.50 ? 291  SER C CA    1 
ATOM   5510  C  C     . SER C 2  291  ? 154.113 175.906 204.935 1.00 180.50 ? 291  SER C C     1 
ATOM   5511  O  O     . SER C 2  291  ? 154.739 176.045 203.878 1.00 180.50 ? 291  SER C O     1 
ATOM   5512  C  CB    . SER C 2  291  ? 154.087 173.881 206.411 1.00 180.50 ? 291  SER C CB    1 
ATOM   5513  O  OG    . SER C 2  291  ? 154.795 173.156 207.400 1.00 180.50 ? 291  SER C OG    1 
ATOM   5514  N  N     . ALA C 2  292  ? 152.868 176.361 205.087 1.00 179.21 ? 292  ALA C N     1 
ATOM   5515  C  CA    . ALA C 2  292  ? 152.176 176.997 203.972 1.00 179.21 ? 292  ALA C CA    1 
ATOM   5516  C  C     . ALA C 2  292  ? 152.737 178.379 203.670 1.00 179.21 ? 292  ALA C C     1 
ATOM   5517  O  O     . ALA C 2  292  ? 152.795 178.781 202.501 1.00 179.21 ? 292  ALA C O     1 
ATOM   5518  C  CB    . ALA C 2  292  ? 150.681 177.087 204.267 1.00 179.21 ? 292  ALA C CB    1 
ATOM   5519  N  N     . GLN C 2  293  ? 153.146 179.120 204.702 1.00 179.67 ? 293  GLN C N     1 
ATOM   5520  C  CA    . GLN C 2  293  ? 153.684 180.458 204.482 1.00 179.67 ? 293  GLN C CA    1 
ATOM   5521  C  C     . GLN C 2  293  ? 154.943 180.407 203.629 1.00 179.67 ? 293  GLN C C     1 
ATOM   5522  O  O     . GLN C 2  293  ? 155.114 181.217 202.711 1.00 179.67 ? 293  GLN C O     1 
ATOM   5523  C  CB    . GLN C 2  293  ? 153.964 181.137 205.821 1.00 179.67 ? 293  GLN C CB    1 
ATOM   5524  C  CG    . GLN C 2  293  ? 154.264 182.620 205.709 1.00 179.67 ? 293  GLN C CG    1 
ATOM   5525  C  CD    . GLN C 2  293  ? 154.374 183.294 207.060 1.00 179.67 ? 293  GLN C CD    1 
ATOM   5526  O  OE1   . GLN C 2  293  ? 154.220 182.654 208.100 1.00 179.67 ? 293  GLN C OE1   1 
ATOM   5527  N  NE2   . GLN C 2  293  ? 154.644 184.595 207.053 1.00 179.67 ? 293  GLN C NE2   1 
ATOM   5528  N  N     . THR C 2  294  ? 155.834 179.457 203.911 1.00 176.69 ? 294  THR C N     1 
ATOM   5529  C  CA    . THR C 2  294  ? 157.009 179.274 203.071 1.00 176.69 ? 294  THR C CA    1 
ATOM   5530  C  C     . THR C 2  294  ? 156.658 178.628 201.738 1.00 176.69 ? 294  THR C C     1 
ATOM   5531  O  O     . THR C 2  294  ? 157.297 178.927 200.724 1.00 176.69 ? 294  THR C O     1 
ATOM   5532  C  CB    . THR C 2  294  ? 158.057 178.429 203.797 1.00 176.69 ? 294  THR C CB    1 
ATOM   5533  O  OG1   . THR C 2  294  ? 158.091 178.792 205.183 1.00 176.69 ? 294  THR C OG1   1 
ATOM   5534  C  CG2   . THR C 2  294  ? 159.435 178.645 203.187 1.00 176.69 ? 294  THR C CG2   1 
ATOM   5535  N  N     . LEU C 2  295  ? 155.655 177.747 201.722 1.00 167.48 ? 295  LEU C N     1 
ATOM   5536  C  CA    . LEU C 2  295  ? 155.296 177.048 200.493 1.00 167.48 ? 295  LEU C CA    1 
ATOM   5537  C  C     . LEU C 2  295  ? 154.777 178.012 199.436 1.00 167.48 ? 295  LEU C C     1 
ATOM   5538  O  O     . LEU C 2  295  ? 155.091 177.869 198.249 1.00 167.48 ? 295  LEU C O     1 
ATOM   5539  C  CB    . LEU C 2  295  ? 154.254 175.971 200.792 1.00 167.48 ? 295  LEU C CB    1 
ATOM   5540  C  CG    . LEU C 2  295  ? 153.882 175.054 199.629 1.00 167.48 ? 295  LEU C CG    1 
ATOM   5541  C  CD1   . LEU C 2  295  ? 154.957 174.001 199.421 1.00 167.48 ? 295  LEU C CD1   1 
ATOM   5542  C  CD2   . LEU C 2  295  ? 152.533 174.403 199.876 1.00 167.48 ? 295  LEU C CD2   1 
ATOM   5543  N  N     . LEU C 2  296  ? 153.972 178.995 199.844 1.00 157.36 ? 296  LEU C N     1 
ATOM   5544  C  CA    . LEU C 2  296  ? 153.436 179.947 198.876 1.00 157.36 ? 296  LEU C CA    1 
ATOM   5545  C  C     . LEU C 2  296  ? 154.549 180.727 198.190 1.00 157.36 ? 296  LEU C C     1 
ATOM   5546  O  O     . LEU C 2  296  ? 154.536 180.895 196.965 1.00 157.36 ? 296  LEU C O     1 
ATOM   5547  C  CB    . LEU C 2  296  ? 152.458 180.904 199.554 1.00 157.36 ? 296  LEU C CB    1 
ATOM   5548  C  CG    . LEU C 2  296  ? 151.534 181.647 198.587 1.00 157.36 ? 296  LEU C CG    1 
ATOM   5549  C  CD1   . LEU C 2  296  ? 150.971 180.692 197.546 1.00 157.36 ? 296  LEU C CD1   1 
ATOM   5550  C  CD2   . LEU C 2  296  ? 150.413 182.354 199.332 1.00 157.36 ? 296  LEU C CD2   1 
ATOM   5551  N  N     . GLU C 2  297  ? 155.523 181.212 198.962 1.00 159.28 ? 297  GLU C N     1 
ATOM   5552  C  CA    . GLU C 2  297  ? 156.650 181.918 198.363 1.00 159.28 ? 297  GLU C CA    1 
ATOM   5553  C  C     . GLU C 2  297  ? 157.494 180.984 197.507 1.00 159.28 ? 297  GLU C C     1 
ATOM   5554  O  O     . GLU C 2  297  ? 157.935 181.363 196.417 1.00 159.28 ? 297  GLU C O     1 
ATOM   5555  C  CB    . GLU C 2  297  ? 157.504 182.570 199.449 1.00 159.28 ? 297  GLU C CB    1 
ATOM   5556  C  CG    . GLU C 2  297  ? 156.711 183.341 200.494 1.00 159.28 ? 297  GLU C CG    1 
ATOM   5557  C  CD    . GLU C 2  297  ? 156.029 184.572 199.925 1.00 159.28 ? 297  GLU C CD    1 
ATOM   5558  O  OE1   . GLU C 2  297  ? 156.647 185.265 199.091 1.00 159.28 ? 297  GLU C OE1   1 
ATOM   5559  O  OE2   . GLU C 2  297  ? 154.876 184.850 200.318 1.00 159.28 ? 297  GLU C OE2   1 
ATOM   5560  N  N     . ASN C 2  298  ? 157.725 179.757 197.979 1.00 160.99 ? 298  ASN C N     1 
ATOM   5561  C  CA    . ASN C 2  298  ? 158.522 178.801 197.222 1.00 160.99 ? 298  ASN C CA    1 
ATOM   5562  C  C     . ASN C 2  298  ? 157.846 178.378 195.926 1.00 160.99 ? 298  ASN C C     1 
ATOM   5563  O  O     . ASN C 2  298  ? 158.529 177.909 195.010 1.00 160.99 ? 298  ASN C O     1 
ATOM   5564  C  CB    . ASN C 2  298  ? 158.812 177.569 198.082 1.00 160.99 ? 298  ASN C CB    1 
ATOM   5565  C  CG    . ASN C 2  298  ? 159.853 176.656 197.464 1.00 160.99 ? 298  ASN C CG    1 
ATOM   5566  O  OD1   . ASN C 2  298  ? 159.535 175.808 196.630 1.00 160.99 ? 298  ASN C OD1   1 
ATOM   5567  N  ND2   . ASN C 2  298  ? 161.105 176.825 197.870 1.00 160.99 ? 298  ASN C ND2   1 
ATOM   5568  N  N     . LEU C 2  299  ? 156.529 178.534 195.825 1.00 149.40 ? 299  LEU C N     1 
ATOM   5569  C  CA    . LEU C 2  299  ? 155.830 178.060 194.638 1.00 149.40 ? 299  LEU C CA    1 
ATOM   5570  C  C     . LEU C 2  299  ? 155.861 179.090 193.517 1.00 149.40 ? 299  LEU C C     1 
ATOM   5571  O  O     . LEU C 2  299  ? 156.165 178.754 192.368 1.00 149.40 ? 299  LEU C O     1 
ATOM   5572  C  CB    . LEU C 2  299  ? 154.389 177.694 194.989 1.00 149.40 ? 299  LEU C CB    1 
ATOM   5573  C  CG    . LEU C 2  299  ? 153.803 176.562 194.146 1.00 149.40 ? 299  LEU C CG    1 
ATOM   5574  C  CD1   . LEU C 2  299  ? 154.784 175.407 194.060 1.00 149.40 ? 299  LEU C CD1   1 
ATOM   5575  C  CD2   . LEU C 2  299  ? 152.479 176.098 194.719 1.00 149.40 ? 299  LEU C CD2   1 
ATOM   5576  N  N     . PHE C 2  300  ? 155.544 180.349 193.823 1.00 142.81 ? 300  PHE C N     1 
ATOM   5577  C  CA    . PHE C 2  300  ? 155.408 181.367 192.792 1.00 142.81 ? 300  PHE C CA    1 
ATOM   5578  C  C     . PHE C 2  300  ? 156.331 182.563 192.953 1.00 142.81 ? 300  PHE C C     1 
ATOM   5579  O  O     . PHE C 2  300  ? 156.451 183.349 192.008 1.00 142.81 ? 300  PHE C O     1 
ATOM   5580  C  CB    . PHE C 2  300  ? 153.962 181.884 192.732 1.00 142.81 ? 300  PHE C CB    1 
ATOM   5581  C  CG    . PHE C 2  300  ? 152.938 180.800 192.610 1.00 142.81 ? 300  PHE C CG    1 
ATOM   5582  C  CD1   . PHE C 2  300  ? 153.164 179.707 191.796 1.00 142.81 ? 300  PHE C CD1   1 
ATOM   5583  C  CD2   . PHE C 2  300  ? 151.747 180.876 193.305 1.00 142.81 ? 300  PHE C CD2   1 
ATOM   5584  C  CE1   . PHE C 2  300  ? 152.225 178.707 191.684 1.00 142.81 ? 300  PHE C CE1   1 
ATOM   5585  C  CE2   . PHE C 2  300  ? 150.801 179.880 193.195 1.00 142.81 ? 300  PHE C CE2   1 
ATOM   5586  C  CZ    . PHE C 2  300  ? 151.040 178.795 192.383 1.00 142.81 ? 300  PHE C CZ    1 
ATOM   5587  N  N     . PHE C 2  301  ? 156.974 182.736 194.103 1.00 141.39 ? 301  PHE C N     1 
ATOM   5588  C  CA    . PHE C 2  301  ? 157.813 183.903 194.336 1.00 141.39 ? 301  PHE C CA    1 
ATOM   5589  C  C     . PHE C 2  301  ? 159.278 183.544 194.534 1.00 141.39 ? 301  PHE C C     1 
ATOM   5590  O  O     . PHE C 2  301  ? 160.037 184.350 195.081 1.00 141.39 ? 301  PHE C O     1 
ATOM   5591  C  CB    . PHE C 2  301  ? 157.285 184.692 195.532 1.00 141.39 ? 301  PHE C CB    1 
ATOM   5592  C  CG    . PHE C 2  301  ? 156.094 185.535 195.205 1.00 141.39 ? 301  PHE C CG    1 
ATOM   5593  C  CD1   . PHE C 2  301  ? 154.853 184.953 195.015 1.00 141.39 ? 301  PHE C CD1   1 
ATOM   5594  C  CD2   . PHE C 2  301  ? 156.214 186.906 195.067 1.00 141.39 ? 301  PHE C CD2   1 
ATOM   5595  C  CE1   . PHE C 2  301  ? 153.753 185.722 194.704 1.00 141.39 ? 301  PHE C CE1   1 
ATOM   5596  C  CE2   . PHE C 2  301  ? 155.116 187.681 194.758 1.00 141.39 ? 301  PHE C CE2   1 
ATOM   5597  C  CZ    . PHE C 2  301  ? 153.885 187.088 194.575 1.00 141.39 ? 301  PHE C CZ    1 
ATOM   5598  N  N     . LYS C 2  302  ? 159.692 182.359 194.101 1.00 153.26 ? 302  LYS C N     1 
ATOM   5599  C  CA    . LYS C 2  302  ? 161.081 181.938 194.157 1.00 153.26 ? 302  LYS C CA    1 
ATOM   5600  C  C     . LYS C 2  302  ? 161.518 181.459 192.781 1.00 153.26 ? 302  LYS C C     1 
ATOM   5601  O  O     . LYS C 2  302  ? 160.711 180.954 191.996 1.00 153.26 ? 302  LYS C O     1 
ATOM   5602  C  CB    . LYS C 2  302  ? 161.287 180.828 195.189 1.00 153.26 ? 302  LYS C CB    1 
ATOM   5603  C  CG    . LYS C 2  302  ? 161.220 181.305 196.629 1.00 153.26 ? 302  LYS C CG    1 
ATOM   5604  C  CD    . LYS C 2  302  ? 162.433 182.143 196.989 1.00 153.26 ? 302  LYS C CD    1 
ATOM   5605  C  CE    . LYS C 2  302  ? 163.722 181.369 196.774 1.00 153.26 ? 302  LYS C CE    1 
ATOM   5606  N  NZ    . LYS C 2  302  ? 163.621 179.968 197.269 1.00 153.26 ? 302  LYS C NZ    1 
ATOM   5607  N  N     . GLU C 2  303  ? 162.806 181.618 192.496 1.00 157.05 ? 303  GLU C N     1 
ATOM   5608  C  CA    . GLU C 2  303  ? 163.356 181.300 191.187 1.00 157.05 ? 303  GLU C CA    1 
ATOM   5609  C  C     . GLU C 2  303  ? 163.886 179.876 191.091 1.00 157.05 ? 303  GLU C C     1 
ATOM   5610  O  O     . GLU C 2  303  ? 164.441 179.505 190.052 1.00 157.05 ? 303  GLU C O     1 
ATOM   5611  C  CB    . GLU C 2  303  ? 164.470 182.286 190.838 1.00 157.05 ? 303  GLU C CB    1 
ATOM   5612  C  CG    . GLU C 2  303  ? 165.411 182.568 191.992 1.00 157.05 ? 303  GLU C CG    1 
ATOM   5613  C  CD    . GLU C 2  303  ? 166.523 181.545 192.091 1.00 157.05 ? 303  GLU C CD    1 
ATOM   5614  O  OE1   . GLU C 2  303  ? 166.830 180.898 191.069 1.00 157.05 ? 303  GLU C OE1   1 
ATOM   5615  O  OE2   . GLU C 2  303  ? 167.091 181.386 193.192 1.00 157.05 ? 303  GLU C OE2   1 
ATOM   5616  N  N     . LYS C 2  304  ? 163.736 179.071 192.142 1.00 158.80 ? 304  LYS C N     1 
ATOM   5617  C  CA    . LYS C 2  304  ? 164.254 177.711 192.129 1.00 158.80 ? 304  LYS C CA    1 
ATOM   5618  C  C     . LYS C 2  304  ? 163.219 176.674 191.715 1.00 158.80 ? 304  LYS C C     1 
ATOM   5619  O  O     . LYS C 2  304  ? 163.591 175.526 191.452 1.00 158.80 ? 304  LYS C O     1 
ATOM   5620  C  CB    . LYS C 2  304  ? 164.820 177.343 193.507 1.00 158.80 ? 304  LYS C CB    1 
ATOM   5621  C  CG    . LYS C 2  304  ? 163.815 176.745 194.480 1.00 158.80 ? 304  LYS C CG    1 
ATOM   5622  C  CD    . LYS C 2  304  ? 164.065 175.256 194.680 1.00 158.80 ? 304  LYS C CD    1 
ATOM   5623  C  CE    . LYS C 2  304  ? 163.234 174.698 195.825 1.00 158.80 ? 304  LYS C CE    1 
ATOM   5624  N  NZ    . LYS C 2  304  ? 163.509 173.253 196.053 1.00 158.80 ? 304  LYS C NZ    1 
ATOM   5625  N  N     . ARG C 2  305  ? 161.941 177.044 191.649 1.00 170.41 ? 305  ARG C N     1 
ATOM   5626  C  CA    . ARG C 2  305  ? 160.899 176.135 191.201 1.00 170.41 ? 305  ARG C CA    1 
ATOM   5627  C  C     . ARG C 2  305  ? 159.971 176.724 190.153 1.00 170.41 ? 305  ARG C C     1 
ATOM   5628  O  O     . ARG C 2  305  ? 159.192 175.973 189.555 1.00 170.41 ? 305  ARG C O     1 
ATOM   5629  C  CB    . ARG C 2  305  ? 160.047 175.657 192.388 1.00 170.41 ? 305  ARG C CB    1 
ATOM   5630  C  CG    . ARG C 2  305  ? 160.759 174.708 193.326 1.00 170.41 ? 305  ARG C CG    1 
ATOM   5631  C  CD    . ARG C 2  305  ? 160.390 173.266 193.023 1.00 170.41 ? 305  ARG C CD    1 
ATOM   5632  N  NE    . ARG C 2  305  ? 159.215 172.835 193.770 1.00 170.41 ? 305  ARG C NE    1 
ATOM   5633  C  CZ    . ARG C 2  305  ? 158.258 172.060 193.278 1.00 170.41 ? 305  ARG C CZ    1 
ATOM   5634  N  NH1   . ARG C 2  305  ? 158.306 171.610 192.034 1.00 170.41 ? 305  ARG C NH1   1 
ATOM   5635  N  NH2   . ARG C 2  305  ? 157.229 171.728 194.052 1.00 170.41 ? 305  ARG C NH2   1 
ATOM   5636  N  N     . TYR C 2  306  ? 160.022 178.030 189.911 1.00 147.93 ? 306  TYR C N     1 
ATOM   5637  C  CA    . TYR C 2  306  ? 159.086 178.661 188.987 1.00 147.93 ? 306  TYR C CA    1 
ATOM   5638  C  C     . TYR C 2  306  ? 159.721 179.945 188.478 1.00 147.93 ? 306  TYR C C     1 
ATOM   5639  O  O     . TYR C 2  306  ? 159.983 180.861 189.262 1.00 147.93 ? 306  TYR C O     1 
ATOM   5640  C  CB    . TYR C 2  306  ? 157.753 178.931 189.674 1.00 147.93 ? 306  TYR C CB    1 
ATOM   5641  C  CG    . TYR C 2  306  ? 156.944 180.045 189.065 1.00 147.93 ? 306  TYR C CG    1 
ATOM   5642  C  CD1   . TYR C 2  306  ? 156.979 181.321 189.599 1.00 147.93 ? 306  TYR C CD1   1 
ATOM   5643  C  CD2   . TYR C 2  306  ? 156.126 179.815 187.972 1.00 147.93 ? 306  TYR C CD2   1 
ATOM   5644  C  CE1   . TYR C 2  306  ? 156.242 182.336 189.050 1.00 147.93 ? 306  TYR C CE1   1 
ATOM   5645  C  CE2   . TYR C 2  306  ? 155.379 180.827 187.420 1.00 147.93 ? 306  TYR C CE2   1 
ATOM   5646  C  CZ    . TYR C 2  306  ? 155.441 182.087 187.962 1.00 147.93 ? 306  TYR C CZ    1 
ATOM   5647  O  OH    . TYR C 2  306  ? 154.698 183.106 187.414 1.00 147.93 ? 306  TYR C OH    1 
ATOM   5648  N  N     . ASP C 2  307  ? 159.976 180.008 187.173 1.00 142.76 ? 307  ASP C N     1 
ATOM   5649  C  CA    . ASP C 2  307  ? 160.605 181.189 186.583 1.00 142.76 ? 307  ASP C CA    1 
ATOM   5650  C  C     . ASP C 2  307  ? 160.212 181.243 185.106 1.00 142.76 ? 307  ASP C C     1 
ATOM   5651  O  O     . ASP C 2  307  ? 160.798 180.554 184.269 1.00 142.76 ? 307  ASP C O     1 
ATOM   5652  C  CB    . ASP C 2  307  ? 162.114 181.155 186.763 1.00 142.76 ? 307  ASP C CB    1 
ATOM   5653  C  CG    . ASP C 2  307  ? 162.697 179.781 186.506 1.00 142.76 ? 307  ASP C CG    1 
ATOM   5654  O  OD1   . ASP C 2  307  ? 161.911 178.827 186.329 1.00 142.76 ? 307  ASP C OD1   1 
ATOM   5655  O  OD2   . ASP C 2  307  ? 163.939 179.653 186.482 1.00 142.76 ? 307  ASP C OD2   1 
ATOM   5656  N  N     . LEU C 2  308  ? 159.214 182.065 184.803 1.00 123.52 ? 308  LEU C N     1 
ATOM   5657  C  CA    . LEU C 2  308  ? 158.920 182.378 183.414 1.00 123.52 ? 308  LEU C CA    1 
ATOM   5658  C  C     . LEU C 2  308  ? 160.076 183.168 182.818 1.00 123.52 ? 308  LEU C C     1 
ATOM   5659  O  O     . LEU C 2  308  ? 160.683 184.008 183.487 1.00 123.52 ? 308  LEU C O     1 
ATOM   5660  C  CB    . LEU C 2  308  ? 157.612 183.159 183.304 1.00 123.52 ? 308  LEU C CB    1 
ATOM   5661  C  CG    . LEU C 2  308  ? 157.530 184.546 183.941 1.00 123.52 ? 308  LEU C CG    1 
ATOM   5662  C  CD1   . LEU C 2  308  ? 156.565 185.419 183.170 1.00 123.52 ? 308  LEU C CD1   1 
ATOM   5663  C  CD2   . LEU C 2  308  ? 157.085 184.435 185.387 1.00 123.52 ? 308  LEU C CD2   1 
ATOM   5664  N  N     . ALA C 2  309  ? 160.385 182.888 181.556 1.00 119.93 ? 309  ALA C N     1 
ATOM   5665  C  CA    . ALA C 2  309  ? 161.582 183.432 180.940 1.00 119.93 ? 309  ALA C CA    1 
ATOM   5666  C  C     . ALA C 2  309  ? 161.502 184.954 180.833 1.00 119.93 ? 309  ALA C C     1 
ATOM   5667  O  O     . ALA C 2  309  ? 160.479 185.580 181.118 1.00 119.93 ? 309  ALA C O     1 
ATOM   5668  C  CB    . ALA C 2  309  ? 161.797 182.818 179.558 1.00 119.93 ? 309  ALA C CB    1 
ATOM   5669  N  N     . ARG C 2  310  ? 162.621 185.546 180.412 1.00 117.32 ? 310  ARG C N     1 
ATOM   5670  C  CA    . ARG C 2  310  ? 162.682 186.992 180.237 1.00 117.32 ? 310  ARG C CA    1 
ATOM   5671  C  C     . ARG C 2  310  ? 161.638 187.467 179.236 1.00 117.32 ? 310  ARG C C     1 
ATOM   5672  O  O     . ARG C 2  310  ? 160.980 188.495 179.447 1.00 117.32 ? 310  ARG C O     1 
ATOM   5673  C  CB    . ARG C 2  310  ? 164.088 187.391 179.791 1.00 117.32 ? 310  ARG C CB    1 
ATOM   5674  C  CG    . ARG C 2  310  ? 164.177 188.696 179.031 1.00 117.32 ? 310  ARG C CG    1 
ATOM   5675  C  CD    . ARG C 2  310  ? 165.564 189.292 179.188 1.00 117.32 ? 310  ARG C CD    1 
ATOM   5676  N  NE    . ARG C 2  310  ? 165.681 190.604 178.566 1.00 117.32 ? 310  ARG C NE    1 
ATOM   5677  C  CZ    . ARG C 2  310  ? 166.124 190.812 177.334 1.00 117.32 ? 310  ARG C CZ    1 
ATOM   5678  N  NH1   . ARG C 2  310  ? 166.487 189.809 176.551 1.00 117.32 ? 310  ARG C NH1   1 
ATOM   5679  N  NH2   . ARG C 2  310  ? 166.206 192.058 176.875 1.00 117.32 ? 310  ARG C NH2   1 
ATOM   5680  N  N     . VAL C 2  311  ? 161.461 186.718 178.146 1.00 108.83 ? 311  VAL C N     1 
ATOM   5681  C  CA    . VAL C 2  311  ? 160.417 187.043 177.181 1.00 108.83 ? 311  VAL C CA    1 
ATOM   5682  C  C     . VAL C 2  311  ? 159.047 186.958 177.836 1.00 108.83 ? 311  VAL C C     1 
ATOM   5683  O  O     . VAL C 2  311  ? 158.162 187.779 177.569 1.00 108.83 ? 311  VAL C O     1 
ATOM   5684  C  CB    . VAL C 2  311  ? 160.521 186.121 175.953 1.00 108.83 ? 311  VAL C CB    1 
ATOM   5685  C  CG1   . VAL C 2  311  ? 160.669 184.671 176.385 1.00 108.83 ? 311  VAL C CG1   1 
ATOM   5686  C  CG2   . VAL C 2  311  ? 159.311 186.298 175.054 1.00 108.83 ? 311  VAL C CG2   1 
ATOM   5687  N  N     . GLY C 2  312  ? 158.849 185.970 178.708 1.00 109.36 ? 312  GLY C N     1 
ATOM   5688  C  CA    . GLY C 2  312  ? 157.590 185.880 179.425 1.00 109.36 ? 312  GLY C CA    1 
ATOM   5689  C  C     . GLY C 2  312  ? 157.345 187.081 180.317 1.00 109.36 ? 312  GLY C C     1 
ATOM   5690  O  O     . GLY C 2  312  ? 156.229 187.602 180.382 1.00 109.36 ? 312  GLY C O     1 
ATOM   5691  N  N     . ARG C 2  313  ? 158.383 187.533 181.024 1.00 109.50 ? 313  ARG C N     1 
ATOM   5692  C  CA    . ARG C 2  313  ? 158.231 188.709 181.871 1.00 109.50 ? 313  ARG C CA    1 
ATOM   5693  C  C     . ARG C 2  313  ? 157.893 189.938 181.043 1.00 109.50 ? 313  ARG C C     1 
ATOM   5694  O  O     . ARG C 2  313  ? 157.027 190.734 181.425 1.00 109.50 ? 313  ARG C O     1 
ATOM   5695  C  CB    . ARG C 2  313  ? 159.501 188.948 182.684 1.00 109.50 ? 313  ARG C CB    1 
ATOM   5696  C  CG    . ARG C 2  313  ? 159.480 188.299 184.051 1.00 109.50 ? 313  ARG C CG    1 
ATOM   5697  C  CD    . ARG C 2  313  ? 158.224 188.672 184.817 1.00 109.50 ? 313  ARG C CD    1 
ATOM   5698  N  NE    . ARG C 2  313  ? 158.057 190.114 184.944 1.00 109.50 ? 313  ARG C NE    1 
ATOM   5699  C  CZ    . ARG C 2  313  ? 157.043 190.696 185.570 1.00 109.50 ? 313  ARG C CZ    1 
ATOM   5700  N  NH1   . ARG C 2  313  ? 156.088 189.986 186.148 1.00 109.50 ? 313  ARG C NH1   1 
ATOM   5701  N  NH2   . ARG C 2  313  ? 156.984 192.023 185.616 1.00 109.50 ? 313  ARG C NH2   1 
ATOM   5702  N  N     . TYR C 2  314  ? 158.563 190.108 179.902 1.00 107.15 ? 314  TYR C N     1 
ATOM   5703  C  CA    . TYR C 2  314  ? 158.250 191.241 179.038 1.00 107.15 ? 314  TYR C CA    1 
ATOM   5704  C  C     . TYR C 2  314  ? 156.820 191.156 178.521 1.00 107.15 ? 314  TYR C C     1 
ATOM   5705  O  O     . TYR C 2  314  ? 156.124 192.173 178.429 1.00 107.15 ? 314  TYR C O     1 
ATOM   5706  C  CB    . TYR C 2  314  ? 159.237 191.307 177.876 1.00 107.15 ? 314  TYR C CB    1 
ATOM   5707  C  CG    . TYR C 2  314  ? 158.684 191.960 176.628 1.00 107.15 ? 314  TYR C CG    1 
ATOM   5708  C  CD1   . TYR C 2  314  ? 158.701 193.339 176.479 1.00 107.15 ? 314  TYR C CD1   1 
ATOM   5709  C  CD2   . TYR C 2  314  ? 158.163 191.197 175.591 1.00 107.15 ? 314  TYR C CD2   1 
ATOM   5710  C  CE1   . TYR C 2  314  ? 158.205 193.940 175.340 1.00 107.15 ? 314  TYR C CE1   1 
ATOM   5711  C  CE2   . TYR C 2  314  ? 157.665 191.790 174.450 1.00 107.15 ? 314  TYR C CE2   1 
ATOM   5712  C  CZ    . TYR C 2  314  ? 157.689 193.160 174.329 1.00 107.15 ? 314  TYR C CZ    1 
ATOM   5713  O  OH    . TYR C 2  314  ? 157.195 193.753 173.192 1.00 107.15 ? 314  TYR C OH    1 
ATOM   5714  N  N     . LYS C 2  315  ? 156.373 189.952 178.161 1.00 104.37 ? 315  LYS C N     1 
ATOM   5715  C  CA    . LYS C 2  315  ? 155.007 189.779 177.682 1.00 104.37 ? 315  LYS C CA    1 
ATOM   5716  C  C     . LYS C 2  315  ? 153.997 190.138 178.761 1.00 104.37 ? 315  LYS C C     1 
ATOM   5717  O  O     . LYS C 2  315  ? 152.997 190.813 178.488 1.00 104.37 ? 315  LYS C O     1 
ATOM   5718  C  CB    . LYS C 2  315  ? 154.799 188.342 177.211 1.00 104.37 ? 315  LYS C CB    1 
ATOM   5719  C  CG    . LYS C 2  315  ? 153.373 188.024 176.815 1.00 104.37 ? 315  LYS C CG    1 
ATOM   5720  C  CD    . LYS C 2  315  ? 152.916 188.915 175.680 1.00 104.37 ? 315  LYS C CD    1 
ATOM   5721  C  CE    . LYS C 2  315  ? 153.599 188.534 174.381 1.00 104.37 ? 315  LYS C CE    1 
ATOM   5722  N  NZ    . LYS C 2  315  ? 153.036 187.281 173.811 1.00 104.37 ? 315  LYS C NZ    1 
ATOM   5723  N  N     . VAL C 2  316  ? 154.243 189.700 179.996 1.00 106.98 ? 316  VAL C N     1 
ATOM   5724  C  CA    . VAL C 2  316  ? 153.347 190.047 181.094 1.00 106.98 ? 316  VAL C CA    1 
ATOM   5725  C  C     . VAL C 2  316  ? 153.332 191.553 181.308 1.00 106.98 ? 316  VAL C C     1 
ATOM   5726  O  O     . VAL C 2  316  ? 152.269 192.157 181.498 1.00 106.98 ? 316  VAL C O     1 
ATOM   5727  C  CB    . VAL C 2  316  ? 153.750 189.299 182.377 1.00 106.98 ? 316  VAL C CB    1 
ATOM   5728  C  CG1   . VAL C 2  316  ? 153.002 189.859 183.572 1.00 106.98 ? 316  VAL C CG1   1 
ATOM   5729  C  CG2   . VAL C 2  316  ? 153.474 187.816 182.230 1.00 106.98 ? 316  VAL C CG2   1 
ATOM   5730  N  N     . ASN C 2  317  ? 154.507 192.184 181.273 1.00 112.53 ? 317  ASN C N     1 
ATOM   5731  C  CA    . ASN C 2  317  ? 154.575 193.625 181.481 1.00 112.53 ? 317  ASN C CA    1 
ATOM   5732  C  C     . ASN C 2  317  ? 153.802 194.373 180.404 1.00 112.53 ? 317  ASN C C     1 
ATOM   5733  O  O     . ASN C 2  317  ? 153.031 195.291 180.702 1.00 112.53 ? 317  ASN C O     1 
ATOM   5734  C  CB    . ASN C 2  317  ? 156.033 194.082 181.507 1.00 112.53 ? 317  ASN C CB    1 
ATOM   5735  C  CG    . ASN C 2  317  ? 156.820 193.436 182.619 1.00 112.53 ? 317  ASN C CG    1 
ATOM   5736  O  OD1   . ASN C 2  317  ? 156.250 192.854 183.540 1.00 112.53 ? 317  ASN C OD1   1 
ATOM   5737  N  ND2   . ASN C 2  317  ? 158.141 193.528 182.539 1.00 112.53 ? 317  ASN C ND2   1 
ATOM   5738  N  N     . LYS C 2  318  ? 153.991 193.988 179.142 1.00 113.57 ? 318  LYS C N     1 
ATOM   5739  C  CA    . LYS C 2  318  ? 153.304 194.675 178.055 1.00 113.57 ? 318  LYS C CA    1 
ATOM   5740  C  C     . LYS C 2  318  ? 151.800 194.459 178.132 1.00 113.57 ? 318  LYS C C     1 
ATOM   5741  O  O     . LYS C 2  318  ? 151.022 195.408 177.982 1.00 113.57 ? 318  LYS C O     1 
ATOM   5742  C  CB    . LYS C 2  318  ? 153.846 194.201 176.706 1.00 113.57 ? 318  LYS C CB    1 
ATOM   5743  C  CG    . LYS C 2  318  ? 152.823 194.240 175.580 1.00 113.57 ? 318  LYS C CG    1 
ATOM   5744  C  CD    . LYS C 2  318  ? 153.324 193.520 174.338 1.00 113.57 ? 318  LYS C CD    1 
ATOM   5745  C  CE    . LYS C 2  318  ? 154.097 194.458 173.429 1.00 113.57 ? 318  LYS C CE    1 
ATOM   5746  N  NZ    . LYS C 2  318  ? 153.267 195.611 172.987 1.00 113.57 ? 318  LYS C NZ    1 
ATOM   5747  N  N     . LYS C 2  319  ? 151.370 193.219 178.370 1.00 112.84 ? 319  LYS C N     1 
ATOM   5748  C  CA    . LYS C 2  319  ? 149.940 192.933 178.393 1.00 112.84 ? 319  LYS C CA    1 
ATOM   5749  C  C     . LYS C 2  319  ? 149.253 193.642 179.550 1.00 112.84 ? 319  LYS C C     1 
ATOM   5750  O  O     . LYS C 2  319  ? 148.176 194.223 179.378 1.00 112.84 ? 319  LYS C O     1 
ATOM   5751  C  CB    . LYS C 2  319  ? 149.708 191.426 178.473 1.00 112.84 ? 319  LYS C CB    1 
ATOM   5752  C  CG    . LYS C 2  319  ? 148.316 191.045 178.932 1.00 112.84 ? 319  LYS C CG    1 
ATOM   5753  C  CD    . LYS C 2  319  ? 147.452 190.639 177.753 1.00 112.84 ? 319  LYS C CD    1 
ATOM   5754  C  CE    . LYS C 2  319  ? 145.976 190.762 178.083 1.00 112.84 ? 319  LYS C CE    1 
ATOM   5755  N  NZ    . LYS C 2  319  ? 145.220 191.436 176.994 1.00 112.84 ? 319  LYS C NZ    1 
ATOM   5756  N  N     . LEU C 2  320  ? 149.861 193.615 180.731 1.00 114.74 ? 320  LEU C N     1 
ATOM   5757  C  CA    . LEU C 2  320  ? 149.268 194.231 181.907 1.00 114.74 ? 320  LEU C CA    1 
ATOM   5758  C  C     . LEU C 2  320  ? 149.687 195.680 182.101 1.00 114.74 ? 320  LEU C C     1 
ATOM   5759  O  O     . LEU C 2  320  ? 149.146 196.349 182.987 1.00 114.74 ? 320  LEU C O     1 
ATOM   5760  C  CB    . LEU C 2  320  ? 149.630 193.425 183.157 1.00 114.74 ? 320  LEU C CB    1 
ATOM   5761  C  CG    . LEU C 2  320  ? 148.816 192.150 183.374 1.00 114.74 ? 320  LEU C CG    1 
ATOM   5762  C  CD1   . LEU C 2  320  ? 149.372 191.358 184.541 1.00 114.74 ? 320  LEU C CD1   1 
ATOM   5763  C  CD2   . LEU C 2  320  ? 147.355 192.491 183.604 1.00 114.74 ? 320  LEU C CD2   1 
ATOM   5764  N  N     . GLY C 2  321  ? 150.626 196.183 181.302 1.00 119.96 ? 321  GLY C N     1 
ATOM   5765  C  CA    . GLY C 2  321  ? 151.077 197.548 181.478 1.00 119.96 ? 321  GLY C CA    1 
ATOM   5766  C  C     . GLY C 2  321  ? 151.806 197.799 182.774 1.00 119.96 ? 321  GLY C C     1 
ATOM   5767  O  O     . GLY C 2  321  ? 151.833 198.937 183.247 1.00 119.96 ? 321  GLY C O     1 
ATOM   5768  N  N     . LEU C 2  322  ? 152.397 196.763 183.369 1.00 121.85 ? 322  LEU C N     1 
ATOM   5769  C  CA    . LEU C 2  322  ? 153.013 196.910 184.682 1.00 121.85 ? 322  LEU C CA    1 
ATOM   5770  C  C     . LEU C 2  322  ? 154.257 197.789 184.606 1.00 121.85 ? 322  LEU C C     1 
ATOM   5771  O  O     . LEU C 2  322  ? 154.346 198.825 185.274 1.00 121.85 ? 322  LEU C O     1 
ATOM   5772  C  CB    . LEU C 2  322  ? 153.349 195.530 185.250 1.00 121.85 ? 322  LEU C CB    1 
ATOM   5773  C  CG    . LEU C 2  322  ? 154.291 195.466 186.453 1.00 121.85 ? 322  LEU C CG    1 
ATOM   5774  C  CD1   . LEU C 2  322  ? 153.765 196.330 187.591 1.00 121.85 ? 322  LEU C CD1   1 
ATOM   5775  C  CD2   . LEU C 2  322  ? 154.487 194.032 186.909 1.00 121.85 ? 322  LEU C CD2   1 
ATOM   5776  N  N     . HIS C 2  323  ? 155.234 197.386 183.798 1.00 127.54 ? 323  HIS C N     1 
ATOM   5777  C  CA    . HIS C 2  323  ? 156.462 198.144 183.598 1.00 127.54 ? 323  HIS C CA    1 
ATOM   5778  C  C     . HIS C 2  323  ? 156.617 198.471 182.122 1.00 127.54 ? 323  HIS C C     1 
ATOM   5779  O  O     . HIS C 2  323  ? 156.354 197.623 181.264 1.00 127.54 ? 323  HIS C O     1 
ATOM   5780  C  CB    . HIS C 2  323  ? 157.685 197.366 184.088 1.00 127.54 ? 323  HIS C CB    1 
ATOM   5781  C  CG    . HIS C 2  323  ? 157.650 197.032 185.546 1.00 127.54 ? 323  HIS C CG    1 
ATOM   5782  N  ND1   . HIS C 2  323  ? 156.856 197.708 186.447 1.00 127.54 ? 323  HIS C ND1   1 
ATOM   5783  C  CD2   . HIS C 2  323  ? 158.319 196.097 186.261 1.00 127.54 ? 323  HIS C CD2   1 
ATOM   5784  C  CE1   . HIS C 2  323  ? 157.037 197.203 187.654 1.00 127.54 ? 323  HIS C CE1   1 
ATOM   5785  N  NE2   . HIS C 2  323  ? 157.918 196.223 187.568 1.00 127.54 ? 323  HIS C NE2   1 
ATOM   5786  N  N     . VAL C 2  324  ? 157.048 199.697 181.830 1.00 133.60 ? 324  VAL C N     1 
ATOM   5787  C  CA    . VAL C 2  324  ? 157.293 200.105 180.449 1.00 133.60 ? 324  VAL C CA    1 
ATOM   5788  C  C     . VAL C 2  324  ? 158.690 200.655 180.223 1.00 133.60 ? 324  VAL C C     1 
ATOM   5789  O  O     . VAL C 2  324  ? 159.169 200.649 179.075 1.00 133.60 ? 324  VAL C O     1 
ATOM   5790  C  CB    . VAL C 2  324  ? 156.236 201.133 179.991 1.00 133.60 ? 324  VAL C CB    1 
ATOM   5791  C  CG1   . VAL C 2  324  ? 154.934 200.433 179.650 1.00 133.60 ? 324  VAL C CG1   1 
ATOM   5792  C  CG2   . VAL C 2  324  ? 156.019 202.182 181.068 1.00 133.60 ? 324  VAL C CG2   1 
ATOM   5793  N  N     . GLY C 2  325  ? 159.388 201.133 181.248 1.00 138.63 ? 325  GLY C N     1 
ATOM   5794  C  CA    . GLY C 2  325  ? 160.709 201.697 181.056 1.00 138.63 ? 325  GLY C CA    1 
ATOM   5795  C  C     . GLY C 2  325  ? 161.713 201.200 182.072 1.00 138.63 ? 325  GLY C C     1 
ATOM   5796  O  O     . GLY C 2  325  ? 162.628 201.930 182.464 1.00 138.63 ? 325  GLY C O     1 
ATOM   5797  N  N     . GLU C 2  326  ? 161.550 199.954 182.508 1.00 135.24 ? 326  GLU C N     1 
ATOM   5798  C  CA    . GLU C 2  326  ? 162.438 199.370 183.491 1.00 135.24 ? 326  GLU C CA    1 
ATOM   5799  C  C     . GLU C 2  326  ? 163.211 198.208 182.884 1.00 135.24 ? 326  GLU C C     1 
ATOM   5800  O  O     . GLU C 2  326  ? 162.646 197.424 182.113 1.00 135.24 ? 326  GLU C O     1 
ATOM   5801  C  CB    . GLU C 2  326  ? 161.653 198.879 184.716 1.00 135.24 ? 326  GLU C CB    1 
ATOM   5802  C  CG    . GLU C 2  326  ? 160.946 199.983 185.491 1.00 135.24 ? 326  GLU C CG    1 
ATOM   5803  C  CD    . GLU C 2  326  ? 159.558 200.292 184.953 1.00 135.24 ? 326  GLU C CD    1 
ATOM   5804  O  OE1   . GLU C 2  326  ? 159.339 200.151 183.732 1.00 135.24 ? 326  GLU C OE1   1 
ATOM   5805  O  OE2   . GLU C 2  326  ? 158.682 200.673 185.757 1.00 135.24 ? 326  GLU C OE2   1 
ATOM   5806  N  N     . PRO C 2  327  ? 164.502 198.084 183.189 1.00 128.59 ? 327  PRO C N     1 
ATOM   5807  C  CA    . PRO C 2  327  ? 165.268 196.938 182.690 1.00 128.59 ? 327  PRO C CA    1 
ATOM   5808  C  C     . PRO C 2  327  ? 164.658 195.628 183.161 1.00 128.59 ? 327  PRO C C     1 
ATOM   5809  O  O     . PRO C 2  327  ? 164.147 195.518 184.277 1.00 128.59 ? 327  PRO C O     1 
ATOM   5810  C  CB    . PRO C 2  327  ? 166.668 197.142 183.284 1.00 128.59 ? 327  PRO C CB    1 
ATOM   5811  C  CG    . PRO C 2  327  ? 166.651 198.449 183.997 1.00 128.59 ? 327  PRO C CG    1 
ATOM   5812  C  CD    . PRO C 2  327  ? 165.352 199.136 183.767 1.00 128.59 ? 327  PRO C CD    1 
ATOM   5813  N  N     . ILE C 2  328  ? 164.720 194.626 182.290 1.00 119.96 ? 328  ILE C N     1 
ATOM   5814  C  CA    . ILE C 2  328  ? 164.087 193.341 182.561 1.00 119.96 ? 328  ILE C CA    1 
ATOM   5815  C  C     . ILE C 2  328  ? 164.950 192.558 183.542 1.00 119.96 ? 328  ILE C C     1 
ATOM   5816  O  O     . ILE C 2  328  ? 166.133 192.313 183.287 1.00 119.96 ? 328  ILE C O     1 
ATOM   5817  C  CB    . ILE C 2  328  ? 163.867 192.549 181.267 1.00 119.96 ? 328  ILE C CB    1 
ATOM   5818  C  CG1   . ILE C 2  328  ? 162.863 193.273 180.372 1.00 119.96 ? 328  ILE C CG1   1 
ATOM   5819  C  CG2   . ILE C 2  328  ? 163.380 191.150 181.588 1.00 119.96 ? 328  ILE C CG2   1 
ATOM   5820  C  CD1   . ILE C 2  328  ? 162.629 192.592 179.048 1.00 119.96 ? 328  ILE C CD1   1 
ATOM   5821  N  N     . THR C 2  329  ? 164.353 192.162 184.660 1.00 129.74 ? 329  THR C N     1 
ATOM   5822  C  CA    . THR C 2  329  ? 165.031 191.368 185.674 1.00 129.74 ? 329  THR C CA    1 
ATOM   5823  C  C     . THR C 2  329  ? 163.966 190.736 186.556 1.00 129.74 ? 329  THR C C     1 
ATOM   5824  O  O     . THR C 2  329  ? 162.770 190.993 186.395 1.00 129.74 ? 329  THR C O     1 
ATOM   5825  C  CB    . THR C 2  329  ? 165.998 192.213 186.508 1.00 129.74 ? 329  THR C CB    1 
ATOM   5826  O  OG1   . THR C 2  329  ? 166.490 191.435 187.607 1.00 129.74 ? 329  THR C OG1   1 
ATOM   5827  C  CG2   . THR C 2  329  ? 165.296 193.452 187.043 1.00 129.74 ? 329  THR C CG2   1 
ATOM   5828  N  N     . SER C 2  330  ? 164.417 189.905 187.496 1.00 136.96 ? 330  SER C N     1 
ATOM   5829  C  CA    . SER C 2  330  ? 163.541 189.253 188.469 1.00 136.96 ? 330  SER C CA    1 
ATOM   5830  C  C     . SER C 2  330  ? 162.432 188.472 187.756 1.00 136.96 ? 330  SER C C     1 
ATOM   5831  O  O     . SER C 2  330  ? 161.245 188.794 187.832 1.00 136.96 ? 330  SER C O     1 
ATOM   5832  C  CB    . SER C 2  330  ? 162.953 190.272 189.452 1.00 136.96 ? 330  SER C CB    1 
ATOM   5833  O  OG    . SER C 2  330  ? 162.025 191.128 188.808 1.00 136.96 ? 330  SER C OG    1 
ATOM   5834  N  N     . SER C 2  331  ? 162.869 187.433 187.042 1.00 131.03 ? 331  SER C N     1 
ATOM   5835  C  CA    . SER C 2  331  ? 161.947 186.620 186.258 1.00 131.03 ? 331  SER C CA    1 
ATOM   5836  C  C     . SER C 2  331  ? 160.859 185.982 187.110 1.00 131.03 ? 331  SER C C     1 
ATOM   5837  O  O     . SER C 2  331  ? 159.810 185.611 186.573 1.00 131.03 ? 331  SER C O     1 
ATOM   5838  C  CB    . SER C 2  331  ? 162.717 185.535 185.508 1.00 131.03 ? 331  SER C CB    1 
ATOM   5839  O  OG    . SER C 2  331  ? 163.331 184.636 186.413 1.00 131.03 ? 331  SER C OG    1 
ATOM   5840  N  N     . THR C 2  332  ? 161.079 185.842 188.415 1.00 134.42 ? 332  THR C N     1 
ATOM   5841  C  CA    . THR C 2  332  ? 160.054 185.292 189.290 1.00 134.42 ? 332  THR C CA    1 
ATOM   5842  C  C     . THR C 2  332  ? 158.841 186.213 189.331 1.00 134.42 ? 332  THR C C     1 
ATOM   5843  O  O     . THR C 2  332  ? 158.947 187.427 189.140 1.00 134.42 ? 332  THR C O     1 
ATOM   5844  C  CB    . THR C 2  332  ? 160.605 185.091 190.702 1.00 134.42 ? 332  THR C CB    1 
ATOM   5845  N  N     . LEU C 2  333  ? 157.677 185.620 189.576 1.00 131.11 ? 333  LEU C N     1 
ATOM   5846  C  CA    . LEU C 2  333  ? 156.434 186.378 189.556 1.00 131.11 ? 333  LEU C CA    1 
ATOM   5847  C  C     . LEU C 2  333  ? 156.385 187.361 190.717 1.00 131.11 ? 333  LEU C C     1 
ATOM   5848  O  O     . LEU C 2  333  ? 156.946 187.114 191.787 1.00 131.11 ? 333  LEU C O     1 
ATOM   5849  C  CB    . LEU C 2  333  ? 155.238 185.435 189.625 1.00 131.11 ? 333  LEU C CB    1 
ATOM   5850  C  CG    . LEU C 2  333  ? 153.873 186.050 189.345 1.00 131.11 ? 333  LEU C CG    1 
ATOM   5851  C  CD1   . LEU C 2  333  ? 153.805 186.454 187.887 1.00 131.11 ? 333  LEU C CD1   1 
ATOM   5852  C  CD2   . LEU C 2  333  ? 152.766 185.075 189.691 1.00 131.11 ? 333  LEU C CD2   1 
ATOM   5853  N  N     . THR C 2  334  ? 155.704 188.481 190.502 1.00 129.93 ? 334  THR C N     1 
ATOM   5854  C  CA    . THR C 2  334  ? 155.558 189.521 191.506 1.00 129.93 ? 334  THR C CA    1 
ATOM   5855  C  C     . THR C 2  334  ? 154.123 189.571 192.015 1.00 129.93 ? 334  THR C C     1 
ATOM   5856  O  O     . THR C 2  334  ? 153.188 189.107 191.357 1.00 129.93 ? 334  THR C O     1 
ATOM   5857  C  CB    . THR C 2  334  ? 155.964 190.884 190.938 1.00 129.93 ? 334  THR C CB    1 
ATOM   5858  O  OG1   . THR C 2  334  ? 155.267 191.116 189.708 1.00 129.93 ? 334  THR C OG1   1 
ATOM   5859  C  CG2   . THR C 2  334  ? 157.462 190.925 190.681 1.00 129.93 ? 334  THR C CG2   1 
ATOM   5860  N  N     . GLU C 2  335  ? 153.960 190.150 193.207 1.00 127.44 ? 335  GLU C N     1 
ATOM   5861  C  CA    . GLU C 2  335  ? 152.639 190.226 193.822 1.00 127.44 ? 335  GLU C CA    1 
ATOM   5862  C  C     . GLU C 2  335  ? 151.686 191.086 193.006 1.00 127.44 ? 335  GLU C C     1 
ATOM   5863  O  O     . GLU C 2  335  ? 150.489 190.787 192.939 1.00 127.44 ? 335  GLU C O     1 
ATOM   5864  C  CB    . GLU C 2  335  ? 152.752 190.767 195.245 1.00 127.44 ? 335  GLU C CB    1 
ATOM   5865  N  N     . GLU C 2  336  ? 152.195 192.152 192.384 1.00 139.90 ? 336  GLU C N     1 
ATOM   5866  C  CA    . GLU C 2  336  ? 151.347 193.008 191.563 1.00 139.90 ? 336  GLU C CA    1 
ATOM   5867  C  C     . GLU C 2  336  ? 150.742 192.242 190.396 1.00 139.90 ? 336  GLU C C     1 
ATOM   5868  O  O     . GLU C 2  336  ? 149.639 192.568 189.943 1.00 139.90 ? 336  GLU C O     1 
ATOM   5869  C  CB    . GLU C 2  336  ? 152.154 194.198 191.046 1.00 139.90 ? 336  GLU C CB    1 
ATOM   5870  C  CG    . GLU C 2  336  ? 152.685 195.112 192.135 1.00 139.90 ? 336  GLU C CG    1 
ATOM   5871  C  CD    . GLU C 2  336  ? 151.976 196.449 192.168 1.00 139.90 ? 336  GLU C CD    1 
ATOM   5872  O  OE1   . GLU C 2  336  ? 150.798 196.506 191.761 1.00 139.90 ? 336  GLU C OE1   1 
ATOM   5873  O  OE2   . GLU C 2  336  ? 152.597 197.443 192.600 1.00 139.90 ? 336  GLU C OE2   1 
ATOM   5874  N  N     . ASP C 2  337  ? 151.447 191.224 189.899 1.00 128.11 ? 337  ASP C N     1 
ATOM   5875  C  CA    . ASP C 2  337  ? 150.978 190.479 188.739 1.00 128.11 ? 337  ASP C CA    1 
ATOM   5876  C  C     . ASP C 2  337  ? 149.682 189.727 189.009 1.00 128.11 ? 337  ASP C C     1 
ATOM   5877  O  O     . ASP C 2  337  ? 148.779 189.746 188.167 1.00 128.11 ? 337  ASP C O     1 
ATOM   5878  C  CB    . ASP C 2  337  ? 152.059 189.504 188.278 1.00 128.11 ? 337  ASP C CB    1 
ATOM   5879  N  N     . VAL C 2  338  ? 149.567 189.067 190.162 1.00 124.67 ? 338  VAL C N     1 
ATOM   5880  C  CA    . VAL C 2  338  ? 148.358 188.302 190.464 1.00 124.67 ? 338  VAL C CA    1 
ATOM   5881  C  C     . VAL C 2  338  ? 147.157 189.231 190.584 1.00 124.67 ? 338  VAL C C     1 
ATOM   5882  O  O     . VAL C 2  338  ? 146.076 188.957 190.046 1.00 124.67 ? 338  VAL C O     1 
ATOM   5883  C  CB    . VAL C 2  338  ? 148.555 187.475 191.745 1.00 124.67 ? 338  VAL C CB    1 
ATOM   5884  C  CG1   . VAL C 2  338  ? 147.415 186.489 191.915 1.00 124.67 ? 338  VAL C CG1   1 
ATOM   5885  C  CG2   . VAL C 2  338  ? 149.893 186.759 191.710 1.00 124.67 ? 338  VAL C CG2   1 
ATOM   5886  N  N     . VAL C 2  339  ? 147.329 190.341 191.301 1.00 125.74 ? 339  VAL C N     1 
ATOM   5887  C  CA    . VAL C 2  339  ? 146.240 191.296 191.472 1.00 125.74 ? 339  VAL C CA    1 
ATOM   5888  C  C     . VAL C 2  339  ? 145.838 191.886 190.130 1.00 125.74 ? 339  VAL C C     1 
ATOM   5889  O  O     . VAL C 2  339  ? 144.646 192.028 189.827 1.00 125.74 ? 339  VAL C O     1 
ATOM   5890  C  CB    . VAL C 2  339  ? 146.650 192.390 192.473 1.00 125.74 ? 339  VAL C CB    1 
ATOM   5891  C  CG1   . VAL C 2  339  ? 145.565 193.439 192.579 1.00 125.74 ? 339  VAL C CG1   1 
ATOM   5892  C  CG2   . VAL C 2  339  ? 146.944 191.778 193.830 1.00 125.74 ? 339  VAL C CG2   1 
ATOM   5893  N  N     . ALA C 2  340  ? 146.824 192.240 189.305 1.00 124.00 ? 340  ALA C N     1 
ATOM   5894  C  CA    . ALA C 2  340  ? 146.524 192.788 187.989 1.00 124.00 ? 340  ALA C CA    1 
ATOM   5895  C  C     . ALA C 2  340  ? 145.773 191.779 187.133 1.00 124.00 ? 340  ALA C C     1 
ATOM   5896  O  O     . ALA C 2  340  ? 144.820 192.138 186.433 1.00 124.00 ? 340  ALA C O     1 
ATOM   5897  C  CB    . ALA C 2  340  ? 147.813 193.225 187.297 1.00 124.00 ? 340  ALA C CB    1 
ATOM   5898  N  N     . THR C 2  341  ? 146.187 190.511 187.176 1.00 123.23 ? 341  THR C N     1 
ATOM   5899  C  CA    . THR C 2  341  ? 145.502 189.483 186.402 1.00 123.23 ? 341  THR C CA    1 
ATOM   5900  C  C     . THR C 2  341  ? 144.062 189.316 186.864 1.00 123.23 ? 341  THR C C     1 
ATOM   5901  O  O     . THR C 2  341  ? 143.146 189.200 186.040 1.00 123.23 ? 341  THR C O     1 
ATOM   5902  C  CB    . THR C 2  341  ? 146.249 188.156 186.515 1.00 123.23 ? 341  THR C CB    1 
ATOM   5903  O  OG1   . THR C 2  341  ? 147.649 188.377 186.308 1.00 123.23 ? 341  THR C OG1   1 
ATOM   5904  C  CG2   . THR C 2  341  ? 145.737 187.172 185.477 1.00 123.23 ? 341  THR C CG2   1 
ATOM   5905  N  N     . ILE C 2  342  ? 143.842 189.302 188.179 1.00 123.02 ? 342  ILE C N     1 
ATOM   5906  C  CA    . ILE C 2  342  ? 142.488 189.143 188.700 1.00 123.02 ? 342  ILE C CA    1 
ATOM   5907  C  C     . ILE C 2  342  ? 141.617 190.316 188.273 1.00 123.02 ? 342  ILE C C     1 
ATOM   5908  O  O     . ILE C 2  342  ? 140.475 190.139 187.828 1.00 123.02 ? 342  ILE C O     1 
ATOM   5909  C  CB    . ILE C 2  342  ? 142.517 188.987 190.229 1.00 123.02 ? 342  ILE C CB    1 
ATOM   5910  C  CG1   . ILE C 2  342  ? 142.889 187.554 190.602 1.00 123.02 ? 342  ILE C CG1   1 
ATOM   5911  C  CG2   . ILE C 2  342  ? 141.177 189.359 190.830 1.00 123.02 ? 342  ILE C CG2   1 
ATOM   5912  C  CD1   . ILE C 2  342  ? 142.833 187.276 192.082 1.00 123.02 ? 342  ILE C CD1   1 
ATOM   5913  N  N     . GLU C 2  343  ? 142.147 191.535 188.398 1.00 129.20 ? 343  GLU C N     1 
ATOM   5914  C  CA    . GLU C 2  343  ? 141.380 192.713 188.010 1.00 129.20 ? 343  GLU C CA    1 
ATOM   5915  C  C     . GLU C 2  343  ? 141.065 192.700 186.521 1.00 129.20 ? 343  GLU C C     1 
ATOM   5916  O  O     . GLU C 2  343  ? 139.947 193.034 186.113 1.00 129.20 ? 343  GLU C O     1 
ATOM   5917  C  CB    . GLU C 2  343  ? 142.137 193.984 188.384 1.00 129.20 ? 343  GLU C CB    1 
ATOM   5918  C  CG    . GLU C 2  343  ? 141.294 195.239 188.286 1.00 129.20 ? 343  GLU C CG    1 
ATOM   5919  C  CD    . GLU C 2  343  ? 142.101 196.501 188.494 1.00 129.20 ? 343  GLU C CD    1 
ATOM   5920  O  OE1   . GLU C 2  343  ? 142.920 196.535 189.436 1.00 129.20 ? 343  GLU C OE1   1 
ATOM   5921  O  OE2   . GLU C 2  343  ? 141.916 197.459 187.715 1.00 129.20 ? 343  GLU C OE2   1 
ATOM   5922  N  N     . TYR C 2  344  ? 142.041 192.320 185.693 1.00 123.19 ? 344  TYR C N     1 
ATOM   5923  C  CA    . TYR C 2  344  ? 141.808 192.252 184.256 1.00 123.19 ? 344  TYR C CA    1 
ATOM   5924  C  C     . TYR C 2  344  ? 140.732 191.230 183.927 1.00 123.19 ? 344  TYR C C     1 
ATOM   5925  O  O     . TYR C 2  344  ? 139.838 191.499 183.117 1.00 123.19 ? 344  TYR C O     1 
ATOM   5926  C  CB    . TYR C 2  344  ? 143.113 191.912 183.536 1.00 123.19 ? 344  TYR C CB    1 
ATOM   5927  C  CG    . TYR C 2  344  ? 143.107 192.171 182.045 1.00 123.19 ? 344  TYR C CG    1 
ATOM   5928  C  CD1   . TYR C 2  344  ? 142.495 191.287 181.168 1.00 123.19 ? 344  TYR C CD1   1 
ATOM   5929  C  CD2   . TYR C 2  344  ? 143.730 193.290 181.513 1.00 123.19 ? 344  TYR C CD2   1 
ATOM   5930  C  CE1   . TYR C 2  344  ? 142.496 191.515 179.808 1.00 123.19 ? 344  TYR C CE1   1 
ATOM   5931  C  CE2   . TYR C 2  344  ? 143.735 193.526 180.153 1.00 123.19 ? 344  TYR C CE2   1 
ATOM   5932  C  CZ    . TYR C 2  344  ? 143.115 192.635 179.305 1.00 123.19 ? 344  TYR C CZ    1 
ATOM   5933  O  OH    . TYR C 2  344  ? 143.118 192.861 177.948 1.00 123.19 ? 344  TYR C OH    1 
ATOM   5934  N  N     . LEU C 2  345  ? 140.796 190.054 184.553 1.00 127.76 ? 345  LEU C N     1 
ATOM   5935  C  CA    . LEU C 2  345  ? 139.793 189.030 184.288 1.00 127.76 ? 345  LEU C CA    1 
ATOM   5936  C  C     . LEU C 2  345  ? 138.407 189.500 184.696 1.00 127.76 ? 345  LEU C C     1 
ATOM   5937  O  O     . LEU C 2  345  ? 137.433 189.293 183.964 1.00 127.76 ? 345  LEU C O     1 
ATOM   5938  C  CB    . LEU C 2  345  ? 140.151 187.738 185.018 1.00 127.76 ? 345  LEU C CB    1 
ATOM   5939  C  CG    . LEU C 2  345  ? 139.214 186.568 184.724 1.00 127.76 ? 345  LEU C CG    1 
ATOM   5940  C  CD1   . LEU C 2  345  ? 140.016 185.321 184.426 1.00 127.76 ? 345  LEU C CD1   1 
ATOM   5941  C  CD2   . LEU C 2  345  ? 138.270 186.329 185.889 1.00 127.76 ? 345  LEU C CD2   1 
ATOM   5942  N  N     . VAL C 2  346  ? 138.298 190.135 185.860 1.00 128.29 ? 346  VAL C N     1 
ATOM   5943  C  CA    . VAL C 2  346  ? 136.993 190.586 186.328 1.00 128.29 ? 346  VAL C CA    1 
ATOM   5944  C  C     . VAL C 2  346  ? 136.444 191.672 185.414 1.00 128.29 ? 346  VAL C C     1 
ATOM   5945  O  O     . VAL C 2  346  ? 135.270 191.644 185.025 1.00 128.29 ? 346  VAL C O     1 
ATOM   5946  C  CB    . VAL C 2  346  ? 137.085 191.061 187.786 1.00 128.29 ? 346  VAL C CB    1 
ATOM   5947  C  CG1   . VAL C 2  346  ? 135.952 192.010 188.098 1.00 128.29 ? 346  VAL C CG1   1 
ATOM   5948  C  CG2   . VAL C 2  346  ? 137.044 189.865 188.710 1.00 128.29 ? 346  VAL C CG2   1 
ATOM   5949  N  N     . ARG C 2  347  ? 137.286 192.637 185.043 1.00 130.46 ? 347  ARG C N     1 
ATOM   5950  C  CA    . ARG C 2  347  ? 136.823 193.719 184.184 1.00 130.46 ? 347  ARG C CA    1 
ATOM   5951  C  C     . ARG C 2  347  ? 136.435 193.208 182.804 1.00 130.46 ? 347  ARG C C     1 
ATOM   5952  O  O     . ARG C 2  347  ? 135.493 193.728 182.196 1.00 130.46 ? 347  ARG C O     1 
ATOM   5953  C  CB    . ARG C 2  347  ? 137.897 194.799 184.084 1.00 130.46 ? 347  ARG C CB    1 
ATOM   5954  C  CG    . ARG C 2  347  ? 137.974 195.679 185.319 1.00 130.46 ? 347  ARG C CG    1 
ATOM   5955  C  CD    . ARG C 2  347  ? 138.644 197.005 185.025 1.00 130.46 ? 347  ARG C CD    1 
ATOM   5956  N  NE    . ARG C 2  347  ? 139.355 197.512 186.191 1.00 130.46 ? 347  ARG C NE    1 
ATOM   5957  C  CZ    . ARG C 2  347  ? 138.804 198.263 187.133 1.00 130.46 ? 347  ARG C CZ    1 
ATOM   5958  N  NH1   . ARG C 2  347  ? 137.533 198.624 187.074 1.00 130.46 ? 347  ARG C NH1   1 
ATOM   5959  N  NH2   . ARG C 2  347  ? 139.546 198.664 188.161 1.00 130.46 ? 347  ARG C NH2   1 
ATOM   5960  N  N     . LEU C 2  348  ? 137.143 192.198 182.295 1.00 133.71 ? 348  LEU C N     1 
ATOM   5961  C  CA    . LEU C 2  348  ? 136.712 191.553 181.062 1.00 133.71 ? 348  LEU C CA    1 
ATOM   5962  C  C     . LEU C 2  348  ? 135.370 190.860 181.252 1.00 133.71 ? 348  LEU C C     1 
ATOM   5963  O  O     . LEU C 2  348  ? 134.511 190.898 180.364 1.00 133.71 ? 348  LEU C O     1 
ATOM   5964  C  CB    . LEU C 2  348  ? 137.772 190.558 180.595 1.00 133.71 ? 348  LEU C CB    1 
ATOM   5965  C  CG    . LEU C 2  348  ? 137.406 189.754 179.350 1.00 133.71 ? 348  LEU C CG    1 
ATOM   5966  C  CD1   . LEU C 2  348  ? 137.141 190.683 178.178 1.00 133.71 ? 348  LEU C CD1   1 
ATOM   5967  C  CD2   . LEU C 2  348  ? 138.497 188.755 179.013 1.00 133.71 ? 348  LEU C CD2   1 
ATOM   5968  N  N     . HIS C 2  349  ? 135.175 190.219 182.407 1.00 143.06 ? 349  HIS C N     1 
ATOM   5969  C  CA    . HIS C 2  349  ? 133.884 189.617 182.713 1.00 143.06 ? 349  HIS C CA    1 
ATOM   5970  C  C     . HIS C 2  349  ? 132.791 190.672 182.787 1.00 143.06 ? 349  HIS C C     1 
ATOM   5971  O  O     . HIS C 2  349  ? 131.675 190.457 182.300 1.00 143.06 ? 349  HIS C O     1 
ATOM   5972  C  CB    . HIS C 2  349  ? 133.969 188.841 184.026 1.00 143.06 ? 349  HIS C CB    1 
ATOM   5973  C  CG    . HIS C 2  349  ? 132.843 187.880 184.234 1.00 143.06 ? 349  HIS C CG    1 
ATOM   5974  N  ND1   . HIS C 2  349  ? 131.743 188.181 185.006 1.00 143.06 ? 349  HIS C ND1   1 
ATOM   5975  C  CD2   . HIS C 2  349  ? 132.645 186.624 183.769 1.00 143.06 ? 349  HIS C CD2   1 
ATOM   5976  C  CE1   . HIS C 2  349  ? 130.916 187.151 185.011 1.00 143.06 ? 349  HIS C CE1   1 
ATOM   5977  N  NE2   . HIS C 2  349  ? 131.440 186.193 184.268 1.00 143.06 ? 349  HIS C NE2   1 
ATOM   5978  N  N     . GLU C 2  350  ? 133.094 191.818 183.393 1.00 142.03 ? 350  GLU C N     1 
ATOM   5979  C  CA    . GLU C 2  350  ? 132.153 192.923 183.467 1.00 142.03 ? 350  GLU C CA    1 
ATOM   5980  C  C     . GLU C 2  350  ? 131.877 193.551 182.107 1.00 142.03 ? 350  GLU C C     1 
ATOM   5981  O  O     . GLU C 2  350  ? 130.814 194.155 181.924 1.00 142.03 ? 350  GLU C O     1 
ATOM   5982  C  CB    . GLU C 2  350  ? 132.684 193.977 184.442 1.00 142.03 ? 350  GLU C CB    1 
ATOM   5983  C  CG    . GLU C 2  350  ? 131.735 195.120 184.729 1.00 142.03 ? 350  GLU C CG    1 
ATOM   5984  C  CD    . GLU C 2  350  ? 132.367 196.187 185.596 1.00 142.03 ? 350  GLU C CD    1 
ATOM   5985  O  OE1   . GLU C 2  350  ? 132.979 197.122 185.041 1.00 142.03 ? 350  GLU C OE1   1 
ATOM   5986  O  OE2   . GLU C 2  350  ? 132.255 196.087 186.836 1.00 142.03 ? 350  GLU C OE2   1 
ATOM   5987  N  N     . GLY C 2  351  ? 132.788 193.410 181.151 1.00 134.89 ? 351  GLY C N     1 
ATOM   5988  C  CA    . GLY C 2  351  ? 132.569 193.958 179.827 1.00 134.89 ? 351  GLY C CA    1 
ATOM   5989  C  C     . GLY C 2  351  ? 133.111 195.354 179.632 1.00 134.89 ? 351  GLY C C     1 
ATOM   5990  O  O     . GLY C 2  351  ? 132.436 196.199 179.032 1.00 134.89 ? 351  GLY C O     1 
ATOM   5991  N  N     . GLN C 2  352  ? 134.316 195.625 180.122 1.00 136.50 ? 352  GLN C N     1 
ATOM   5992  C  CA    . GLN C 2  352  ? 134.930 196.935 179.981 1.00 136.50 ? 352  GLN C CA    1 
ATOM   5993  C  C     . GLN C 2  352  ? 135.770 196.974 178.706 1.00 136.50 ? 352  GLN C C     1 
ATOM   5994  O  O     . GLN C 2  352  ? 135.730 196.061 177.877 1.00 136.50 ? 352  GLN C O     1 
ATOM   5995  C  CB    . GLN C 2  352  ? 135.759 197.264 181.219 1.00 136.50 ? 352  GLN C CB    1 
ATOM   5996  C  CG    . GLN C 2  352  ? 134.935 197.415 182.482 1.00 136.50 ? 352  GLN C CG    1 
ATOM   5997  C  CD    . GLN C 2  352  ? 133.867 198.484 182.355 1.00 136.50 ? 352  GLN C CD    1 
ATOM   5998  O  OE1   . GLN C 2  352  ? 134.084 199.526 181.737 1.00 136.50 ? 352  GLN C OE1   1 
ATOM   5999  N  NE2   . GLN C 2  352  ? 132.704 198.229 182.940 1.00 136.50 ? 352  GLN C NE2   1 
ATOM   6000  N  N     . THR C 2  353  ? 136.537 198.049 178.531 1.00 127.16 ? 353  THR C N     1 
ATOM   6001  C  CA    . THR C 2  353  ? 137.414 198.173 177.374 1.00 127.16 ? 353  THR C CA    1 
ATOM   6002  C  C     . THR C 2  353  ? 138.799 198.710 177.697 1.00 127.16 ? 353  THR C C     1 
ATOM   6003  O  O     . THR C 2  353  ? 139.679 198.623 176.836 1.00 127.16 ? 353  THR C O     1 
ATOM   6004  C  CB    . THR C 2  353  ? 136.771 199.074 176.312 1.00 127.16 ? 353  THR C CB    1 
ATOM   6005  O  OG1   . THR C 2  353  ? 137.626 199.143 175.165 1.00 127.16 ? 353  THR C OG1   1 
ATOM   6006  C  CG2   . THR C 2  353  ? 136.556 200.472 176.865 1.00 127.16 ? 353  THR C CG2   1 
ATOM   6007  N  N     . THR C 2  354  ? 139.030 199.262 178.885 1.00 125.28 ? 354  THR C N     1 
ATOM   6008  C  CA    . THR C 2  354  ? 140.348 199.767 179.256 1.00 125.28 ? 354  THR C CA    1 
ATOM   6009  C  C     . THR C 2  354  ? 140.526 199.592 180.754 1.00 125.28 ? 354  THR C C     1 
ATOM   6010  O  O     . THR C 2  354  ? 139.713 200.090 181.539 1.00 125.28 ? 354  THR C O     1 
ATOM   6011  C  CB    . THR C 2  354  ? 140.513 201.234 178.862 1.00 125.28 ? 354  THR C CB    1 
ATOM   6012  O  OG1   . THR C 2  354  ? 140.500 201.349 177.434 1.00 125.28 ? 354  THR C OG1   1 
ATOM   6013  C  CG2   . THR C 2  354  ? 141.828 201.781 179.400 1.00 125.28 ? 354  THR C CG2   1 
ATOM   6014  N  N     . MET C 2  355  ? 141.584 198.891 181.145 1.00 131.39 ? 355  MET C N     1 
ATOM   6015  C  CA    . MET C 2  355  ? 141.856 198.565 182.537 1.00 131.39 ? 355  MET C CA    1 
ATOM   6016  C  C     . MET C 2  355  ? 143.143 199.262 182.952 1.00 131.39 ? 355  MET C C     1 
ATOM   6017  O  O     . MET C 2  355  ? 144.132 199.241 182.214 1.00 131.39 ? 355  MET C O     1 
ATOM   6018  C  CB    . MET C 2  355  ? 141.940 197.043 182.716 1.00 131.39 ? 355  MET C CB    1 
ATOM   6019  C  CG    . MET C 2  355  ? 142.188 196.476 184.122 1.00 131.39 ? 355  MET C CG    1 
ATOM   6020  S  SD    . MET C 2  355  ? 143.633 197.042 185.034 1.00 131.39 ? 355  MET C SD    1 
ATOM   6021  C  CE    . MET C 2  355  ? 144.918 196.458 183.935 1.00 131.39 ? 355  MET C CE    1 
ATOM   6022  N  N     . THR C 2  356  ? 143.122 199.881 184.131 1.00 129.14 ? 356  THR C N     1 
ATOM   6023  C  CA    . THR C 2  356  ? 144.248 200.658 184.640 1.00 129.14 ? 356  THR C CA    1 
ATOM   6024  C  C     . THR C 2  356  ? 144.616 200.136 186.021 1.00 129.14 ? 356  THR C C     1 
ATOM   6025  O  O     . THR C 2  356  ? 143.834 200.275 186.967 1.00 129.14 ? 356  THR C O     1 
ATOM   6026  C  CB    . THR C 2  356  ? 143.904 202.144 184.714 1.00 129.14 ? 356  THR C CB    1 
ATOM   6027  O  OG1   . THR C 2  356  ? 142.935 202.354 185.749 1.00 129.14 ? 356  THR C OG1   1 
ATOM   6028  C  CG2   . THR C 2  356  ? 143.317 202.620 183.401 1.00 129.14 ? 356  THR C CG2   1 
ATOM   6029  N  N     . VAL C 2  357  ? 145.797 199.539 186.143 1.00 128.81 ? 357  VAL C N     1 
ATOM   6030  C  CA    . VAL C 2  357  ? 146.313 199.154 187.454 1.00 128.81 ? 357  VAL C CA    1 
ATOM   6031  C  C     . VAL C 2  357  ? 146.801 200.405 188.173 1.00 128.81 ? 357  VAL C C     1 
ATOM   6032  O  O     . VAL C 2  357  ? 147.294 201.341 187.527 1.00 128.81 ? 357  VAL C O     1 
ATOM   6033  C  CB    . VAL C 2  357  ? 147.437 198.113 187.342 1.00 128.81 ? 357  VAL C CB    1 
ATOM   6034  C  CG1   . VAL C 2  357  ? 146.902 196.813 186.788 1.00 128.81 ? 357  VAL C CG1   1 
ATOM   6035  C  CG2   . VAL C 2  357  ? 148.562 198.640 186.469 1.00 128.81 ? 357  VAL C CG2   1 
ATOM   6036  N  N     . PRO C 2  358  ? 146.674 200.473 189.491 1.00 130.05 ? 358  PRO C N     1 
ATOM   6037  C  CA    . PRO C 2  358  ? 147.276 201.592 190.228 1.00 130.05 ? 358  PRO C CA    1 
ATOM   6038  C  C     . PRO C 2  358  ? 148.791 201.485 190.243 1.00 130.05 ? 358  PRO C C     1 
ATOM   6039  O  O     . PRO C 2  358  ? 149.356 200.615 190.912 1.00 130.05 ? 358  PRO C O     1 
ATOM   6040  C  CB    . PRO C 2  358  ? 146.683 201.456 191.635 1.00 130.05 ? 358  PRO C CB    1 
ATOM   6041  C  CG    . PRO C 2  358  ? 146.221 200.048 191.730 1.00 130.05 ? 358  PRO C CG    1 
ATOM   6042  C  CD    . PRO C 2  358  ? 145.857 199.604 190.351 1.00 130.05 ? 358  PRO C CD    1 
ATOM   6043  N  N     . GLY C 2  359  ? 149.453 202.364 189.507 1.00 130.97 ? 359  GLY C N     1 
ATOM   6044  C  CA    . GLY C 2  359  ? 150.884 202.317 189.338 1.00 130.97 ? 359  GLY C CA    1 
ATOM   6045  C  C     . GLY C 2  359  ? 151.361 201.863 187.972 1.00 130.97 ? 359  GLY C C     1 
ATOM   6046  O  O     . GLY C 2  359  ? 152.544 201.526 187.834 1.00 130.97 ? 359  GLY C O     1 
ATOM   6047  N  N     . GLY C 2  360  ? 150.492 201.844 186.969 1.00 122.50 ? 360  GLY C N     1 
ATOM   6048  C  CA    . GLY C 2  360  ? 150.891 201.393 185.649 1.00 122.50 ? 360  GLY C CA    1 
ATOM   6049  C  C     . GLY C 2  360  ? 150.015 202.012 184.586 1.00 122.50 ? 360  GLY C C     1 
ATOM   6050  O  O     . GLY C 2  360  ? 148.914 202.500 184.856 1.00 122.50 ? 360  GLY C O     1 
ATOM   6051  N  N     . VAL C 2  361  ? 150.530 201.978 183.356 1.00 121.20 ? 361  VAL C N     1 
ATOM   6052  C  CA    . VAL C 2  361  ? 149.823 202.573 182.232 1.00 121.20 ? 361  VAL C CA    1 
ATOM   6053  C  C     . VAL C 2  361  ? 148.621 201.711 181.855 1.00 121.20 ? 361  VAL C C     1 
ATOM   6054  O  O     . VAL C 2  361  ? 148.631 200.481 181.980 1.00 121.20 ? 361  VAL C O     1 
ATOM   6055  C  CB    . VAL C 2  361  ? 150.786 202.754 181.047 1.00 121.20 ? 361  VAL C CB    1 
ATOM   6056  C  CG1   . VAL C 2  361  ? 151.570 201.474 180.807 1.00 121.20 ? 361  VAL C CG1   1 
ATOM   6057  C  CG2   . VAL C 2  361  ? 150.052 203.197 179.787 1.00 121.20 ? 361  VAL C CG2   1 
ATOM   6058  N  N     . GLU C 2  362  ? 147.566 202.376 181.392 1.00 129.06 ? 362  GLU C N     1 
ATOM   6059  C  CA    . GLU C 2  362  ? 146.347 201.700 180.976 1.00 129.06 ? 362  GLU C CA    1 
ATOM   6060  C  C     . GLU C 2  362  ? 146.618 200.738 179.826 1.00 129.06 ? 362  GLU C C     1 
ATOM   6061  O  O     . GLU C 2  362  ? 147.474 200.978 178.971 1.00 129.06 ? 362  GLU C O     1 
ATOM   6062  C  CB    . GLU C 2  362  ? 145.293 202.721 180.549 1.00 129.06 ? 362  GLU C CB    1 
ATOM   6063  C  CG    . GLU C 2  362  ? 145.812 203.781 179.593 1.00 129.06 ? 362  GLU C CG    1 
ATOM   6064  C  CD    . GLU C 2  362  ? 145.743 203.342 178.146 1.00 129.06 ? 362  GLU C CD    1 
ATOM   6065  O  OE1   . GLU C 2  362  ? 144.963 202.414 177.845 1.00 129.06 ? 362  GLU C OE1   1 
ATOM   6066  O  OE2   . GLU C 2  362  ? 146.473 203.918 177.312 1.00 129.06 ? 362  GLU C OE2   1 
ATOM   6067  N  N     . VAL C 2  363  ? 145.875 199.633 179.818 1.00 127.26 ? 363  VAL C N     1 
ATOM   6068  C  CA    . VAL C 2  363  ? 145.975 198.646 178.742 1.00 127.26 ? 363  VAL C CA    1 
ATOM   6069  C  C     . VAL C 2  363  ? 144.581 198.240 178.307 1.00 127.26 ? 363  VAL C C     1 
ATOM   6070  O  O     . VAL C 2  363  ? 143.629 198.241 179.098 1.00 127.26 ? 363  VAL C O     1 
ATOM   6071  C  CB    . VAL C 2  363  ? 146.764 197.397 179.183 1.00 127.26 ? 363  VAL C CB    1 
ATOM   6072  C  CG1   . VAL C 2  363  ? 148.254 197.657 179.086 1.00 127.26 ? 363  VAL C CG1   1 
ATOM   6073  C  CG2   . VAL C 2  363  ? 146.384 197.007 180.597 1.00 127.26 ? 363  VAL C CG2   1 
ATOM   6074  N  N     . PRO C 2  364  ? 144.431 197.888 177.033 1.00 123.87 ? 364  PRO C N     1 
ATOM   6075  C  CA    . PRO C 2  364  ? 143.117 197.471 176.535 1.00 123.87 ? 364  PRO C CA    1 
ATOM   6076  C  C     . PRO C 2  364  ? 142.664 196.165 177.168 1.00 123.87 ? 364  PRO C C     1 
ATOM   6077  O  O     . PRO C 2  364  ? 143.465 195.324 177.580 1.00 123.87 ? 364  PRO C O     1 
ATOM   6078  C  CB    . PRO C 2  364  ? 143.341 197.308 175.028 1.00 123.87 ? 364  PRO C CB    1 
ATOM   6079  C  CG    . PRO C 2  364  ? 144.805 197.082 174.889 1.00 123.87 ? 364  PRO C CG    1 
ATOM   6080  C  CD    . PRO C 2  364  ? 145.440 197.911 175.962 1.00 123.87 ? 364  PRO C CD    1 
ATOM   6081  N  N     . VAL C 2  365  ? 141.346 196.009 177.245 1.00 127.08 ? 365  VAL C N     1 
ATOM   6082  C  CA    . VAL C 2  365  ? 140.718 194.820 177.806 1.00 127.08 ? 365  VAL C CA    1 
ATOM   6083  C  C     . VAL C 2  365  ? 140.172 194.008 176.640 1.00 127.08 ? 365  VAL C C     1 
ATOM   6084  O  O     . VAL C 2  365  ? 139.217 194.422 175.973 1.00 127.08 ? 365  VAL C O     1 
ATOM   6085  C  CB    . VAL C 2  365  ? 139.611 195.170 178.805 1.00 127.08 ? 365  VAL C CB    1 
ATOM   6086  C  CG1   . VAL C 2  365  ? 139.122 193.916 179.505 1.00 127.08 ? 365  VAL C CG1   1 
ATOM   6087  C  CG2   . VAL C 2  365  ? 140.113 196.179 179.808 1.00 127.08 ? 365  VAL C CG2   1 
ATOM   6088  N  N     . GLU C 2  366  ? 140.771 192.847 176.392 1.00 126.42 ? 366  GLU C N     1 
ATOM   6089  C  CA    . GLU C 2  366  ? 140.295 191.954 175.348 1.00 126.42 ? 366  GLU C CA    1 
ATOM   6090  C  C     . GLU C 2  366  ? 140.846 190.562 175.599 1.00 126.42 ? 366  GLU C C     1 
ATOM   6091  O  O     . GLU C 2  366  ? 141.894 190.398 176.228 1.00 126.42 ? 366  GLU C O     1 
ATOM   6092  C  CB    . GLU C 2  366  ? 140.704 192.441 173.952 1.00 126.42 ? 366  GLU C CB    1 
ATOM   6093  C  CG    . GLU C 2  366  ? 142.180 192.252 173.619 1.00 126.42 ? 366  GLU C CG    1 
ATOM   6094  C  CD    . GLU C 2  366  ? 143.062 193.363 174.163 1.00 126.42 ? 366  GLU C CD    1 
ATOM   6095  O  OE1   . GLU C 2  366  ? 142.895 193.746 175.339 1.00 126.42 ? 366  GLU C OE1   1 
ATOM   6096  O  OE2   . GLU C 2  366  ? 143.926 193.856 173.408 1.00 126.42 ? 366  GLU C OE2   1 
ATOM   6097  N  N     . THR C 2  367  ? 140.129 189.560 175.102 1.00 124.53 ? 367  THR C N     1 
ATOM   6098  C  CA    . THR C 2  367  ? 140.614 188.193 175.185 1.00 124.53 ? 367  THR C CA    1 
ATOM   6099  C  C     . THR C 2  367  ? 141.818 188.008 174.270 1.00 124.53 ? 367  THR C C     1 
ATOM   6100  O  O     . THR C 2  367  ? 142.001 188.735 173.290 1.00 124.53 ? 367  THR C O     1 
ATOM   6101  C  CB    . THR C 2  367  ? 139.513 187.206 174.808 1.00 124.53 ? 367  THR C CB    1 
ATOM   6102  O  OG1   . THR C 2  367  ? 140.022 185.870 174.900 1.00 124.53 ? 367  THR C OG1   1 
ATOM   6103  C  CG2   . THR C 2  367  ? 139.032 187.463 173.391 1.00 124.53 ? 367  THR C CG2   1 
ATOM   6104  N  N     . ASP C 2  368  ? 142.649 187.027 174.604 1.00 123.84 ? 368  ASP C N     1 
ATOM   6105  C  CA    . ASP C 2  368  ? 143.899 186.786 173.896 1.00 123.84 ? 368  ASP C CA    1 
ATOM   6106  C  C     . ASP C 2  368  ? 143.743 185.575 172.987 1.00 123.84 ? 368  ASP C C     1 
ATOM   6107  O  O     . ASP C 2  368  ? 143.398 184.485 173.453 1.00 123.84 ? 368  ASP C O     1 
ATOM   6108  C  CB    . ASP C 2  368  ? 145.044 186.566 174.883 1.00 123.84 ? 368  ASP C CB    1 
ATOM   6109  C  CG    . ASP C 2  368  ? 145.347 187.798 175.705 1.00 123.84 ? 368  ASP C CG    1 
ATOM   6110  O  OD1   . ASP C 2  368  ? 145.042 188.915 175.239 1.00 123.84 ? 368  ASP C OD1   1 
ATOM   6111  O  OD2   . ASP C 2  368  ? 145.890 187.651 176.819 1.00 123.84 ? 368  ASP C OD2   1 
ATOM   6112  N  N     . ASP C 2  369  ? 143.998 185.766 171.697 1.00 110.58 ? 369  ASP C N     1 
ATOM   6113  C  CA    . ASP C 2  369  ? 144.024 184.642 170.778 1.00 110.58 ? 369  ASP C CA    1 
ATOM   6114  C  C     . ASP C 2  369  ? 145.293 183.824 170.989 1.00 110.58 ? 369  ASP C C     1 
ATOM   6115  O  O     . ASP C 2  369  ? 146.310 184.321 171.479 1.00 110.58 ? 369  ASP C O     1 
ATOM   6116  C  CB    . ASP C 2  369  ? 143.942 185.119 169.330 1.00 110.58 ? 369  ASP C CB    1 
ATOM   6117  C  CG    . ASP C 2  369  ? 143.554 184.008 168.378 1.00 110.58 ? 369  ASP C CG    1 
ATOM   6118  O  OD1   . ASP C 2  369  ? 144.373 183.089 168.170 1.00 110.58 ? 369  ASP C OD1   1 
ATOM   6119  O  OD2   . ASP C 2  369  ? 142.430 184.053 167.839 1.00 110.58 ? 369  ASP C OD2   1 
ATOM   6120  N  N     . ILE C 2  370  ? 145.227 182.555 170.608 1.00 104.81 ? 370  ILE C N     1 
ATOM   6121  C  CA    . ILE C 2  370  ? 146.319 181.620 170.838 1.00 104.81 ? 370  ILE C CA    1 
ATOM   6122  C  C     . ILE C 2  370  ? 147.094 181.335 169.558 1.00 104.81 ? 370  ILE C C     1 
ATOM   6123  O  O     . ILE C 2  370  ? 148.253 180.925 169.605 1.00 104.81 ? 370  ILE C O     1 
ATOM   6124  C  CB    . ILE C 2  370  ? 145.783 180.319 171.475 1.00 104.81 ? 370  ILE C CB    1 
ATOM   6125  C  CG1   . ILE C 2  370  ? 146.902 179.599 172.225 1.00 104.81 ? 370  ILE C CG1   1 
ATOM   6126  C  CG2   . ILE C 2  370  ? 145.172 179.412 170.422 1.00 104.81 ? 370  ILE C CG2   1 
ATOM   6127  C  CD1   . ILE C 2  370  ? 147.571 180.463 173.266 1.00 104.81 ? 370  ILE C CD1   1 
ATOM   6128  N  N     . ASP C 2  371  ? 146.473 181.548 168.399 1.00 109.88 ? 371  ASP C N     1 
ATOM   6129  C  CA    . ASP C 2  371  ? 147.161 181.325 167.136 1.00 109.88 ? 371  ASP C CA    1 
ATOM   6130  C  C     . ASP C 2  371  ? 147.778 182.590 166.560 1.00 109.88 ? 371  ASP C C     1 
ATOM   6131  O  O     . ASP C 2  371  ? 148.477 182.509 165.545 1.00 109.88 ? 371  ASP C O     1 
ATOM   6132  C  CB    . ASP C 2  371  ? 146.205 180.713 166.111 1.00 109.88 ? 371  ASP C CB    1 
ATOM   6133  C  CG    . ASP C 2  371  ? 145.670 179.368 166.549 1.00 109.88 ? 371  ASP C CG    1 
ATOM   6134  O  OD1   . ASP C 2  371  ? 146.327 178.713 167.384 1.00 109.88 ? 371  ASP C OD1   1 
ATOM   6135  O  OD2   . ASP C 2  371  ? 144.597 178.962 166.055 1.00 109.88 ? 371  ASP C OD2   1 
ATOM   6136  N  N     . HIS C 2  372  ? 147.536 183.747 167.167 1.00 97.41  ? 372  HIS C N     1 
ATOM   6137  C  CA    . HIS C 2  372  ? 148.150 184.975 166.687 1.00 97.41  ? 372  HIS C CA    1 
ATOM   6138  C  C     . HIS C 2  372  ? 149.658 184.915 166.886 1.00 97.41  ? 372  HIS C C     1 
ATOM   6139  O  O     . HIS C 2  372  ? 150.146 184.445 167.916 1.00 97.41  ? 372  HIS C O     1 
ATOM   6140  C  CB    . HIS C 2  372  ? 147.566 186.177 167.422 1.00 97.41  ? 372  HIS C CB    1 
ATOM   6141  C  CG    . HIS C 2  372  ? 147.768 187.476 166.711 1.00 97.41  ? 372  HIS C CG    1 
ATOM   6142  N  ND1   . HIS C 2  372  ? 149.014 188.033 166.521 1.00 97.41  ? 372  HIS C ND1   1 
ATOM   6143  C  CD2   . HIS C 2  372  ? 146.883 188.330 166.146 1.00 97.41  ? 372  HIS C CD2   1 
ATOM   6144  C  CE1   . HIS C 2  372  ? 148.887 189.174 165.868 1.00 97.41  ? 372  HIS C CE1   1 
ATOM   6145  N  NE2   . HIS C 2  372  ? 147.605 189.378 165.628 1.00 97.41  ? 372  HIS C NE2   1 
ATOM   6146  N  N     . PHE C 2  373  ? 150.401 185.397 165.889 1.00 90.03  ? 373  PHE C N     1 
ATOM   6147  C  CA    . PHE C 2  373  ? 151.855 185.319 165.957 1.00 90.03  ? 373  PHE C CA    1 
ATOM   6148  C  C     . PHE C 2  373  ? 152.449 186.204 167.041 1.00 90.03  ? 373  PHE C C     1 
ATOM   6149  O  O     . PHE C 2  373  ? 153.634 186.052 167.353 1.00 90.03  ? 373  PHE C O     1 
ATOM   6150  C  CB    . PHE C 2  373  ? 152.473 185.675 164.609 1.00 90.03  ? 373  PHE C CB    1 
ATOM   6151  C  CG    . PHE C 2  373  ? 152.959 184.489 163.844 1.00 90.03  ? 373  PHE C CG    1 
ATOM   6152  C  CD1   . PHE C 2  373  ? 153.887 183.631 164.399 1.00 90.03  ? 373  PHE C CD1   1 
ATOM   6153  C  CD2   . PHE C 2  373  ? 152.492 184.229 162.572 1.00 90.03  ? 373  PHE C CD2   1 
ATOM   6154  C  CE1   . PHE C 2  373  ? 154.339 182.538 163.701 1.00 90.03  ? 373  PHE C CE1   1 
ATOM   6155  C  CE2   . PHE C 2  373  ? 152.944 183.135 161.871 1.00 90.03  ? 373  PHE C CE2   1 
ATOM   6156  C  CZ    . PHE C 2  373  ? 153.867 182.289 162.437 1.00 90.03  ? 373  PHE C CZ    1 
ATOM   6157  N  N     . GLY C 2  374  ? 151.670 187.116 167.617 1.00 96.98  ? 374  GLY C N     1 
ATOM   6158  C  CA    . GLY C 2  374  ? 152.155 187.863 168.760 1.00 96.98  ? 374  GLY C CA    1 
ATOM   6159  C  C     . GLY C 2  374  ? 152.233 187.055 170.034 1.00 96.98  ? 374  GLY C C     1 
ATOM   6160  O  O     . GLY C 2  374  ? 152.812 187.530 171.016 1.00 96.98  ? 374  GLY C O     1 
ATOM   6161  N  N     . ASN C 2  375  ? 151.669 185.849 170.038 1.00 96.40  ? 375  ASN C N     1 
ATOM   6162  C  CA    . ASN C 2  375  ? 151.695 184.976 171.198 1.00 96.40  ? 375  ASN C CA    1 
ATOM   6163  C  C     . ASN C 2  375  ? 152.412 183.660 170.936 1.00 96.40  ? 375  ASN C C     1 
ATOM   6164  O  O     . ASN C 2  375  ? 152.456 182.809 171.831 1.00 96.40  ? 375  ASN C O     1 
ATOM   6165  C  CB    . ASN C 2  375  ? 150.267 184.696 171.677 1.00 96.40  ? 375  ASN C CB    1 
ATOM   6166  C  CG    . ASN C 2  375  ? 149.490 185.963 171.937 1.00 96.40  ? 375  ASN C CG    1 
ATOM   6167  O  OD1   . ASN C 2  375  ? 150.000 186.902 172.546 1.00 96.40  ? 375  ASN C OD1   1 
ATOM   6168  N  ND2   . ASN C 2  375  ? 148.249 186.003 171.470 1.00 96.40  ? 375  ASN C ND2   1 
ATOM   6169  N  N     . ARG C 2  376  ? 152.966 183.464 169.746 1.00 92.59  ? 376  ARG C N     1 
ATOM   6170  C  CA    . ARG C 2  376  ? 153.724 182.265 169.417 1.00 92.59  ? 376  ARG C CA    1 
ATOM   6171  C  C     . ARG C 2  376  ? 155.173 182.661 169.175 1.00 92.59  ? 376  ARG C C     1 
ATOM   6172  O  O     . ARG C 2  376  ? 155.463 183.445 168.266 1.00 92.59  ? 376  ARG C O     1 
ATOM   6173  C  CB    . ARG C 2  376  ? 153.137 181.567 168.192 1.00 92.59  ? 376  ARG C CB    1 
ATOM   6174  C  CG    . ARG C 2  376  ? 152.045 180.566 168.523 1.00 92.59  ? 376  ARG C CG    1 
ATOM   6175  C  CD    . ARG C 2  376  ? 151.445 179.966 167.264 1.00 92.59  ? 376  ARG C CD    1 
ATOM   6176  N  NE    . ARG C 2  376  ? 152.063 178.692 166.921 1.00 92.59  ? 376  ARG C NE    1 
ATOM   6177  C  CZ    . ARG C 2  376  ? 151.740 177.967 165.860 1.00 92.59  ? 376  ARG C CZ    1 
ATOM   6178  N  NH1   . ARG C 2  376  ? 150.807 178.364 165.011 1.00 92.59  ? 376  ARG C NH1   1 
ATOM   6179  N  NH2   . ARG C 2  376  ? 152.371 176.817 165.643 1.00 92.59  ? 376  ARG C NH2   1 
ATOM   6180  N  N     . ARG C 2  377  ? 156.075 182.115 169.982 1.00 93.61  ? 377  ARG C N     1 
ATOM   6181  C  CA    . ARG C 2  377  ? 157.483 182.478 169.918 1.00 93.61  ? 377  ARG C CA    1 
ATOM   6182  C  C     . ARG C 2  377  ? 158.169 181.683 168.813 1.00 93.61  ? 377  ARG C C     1 
ATOM   6183  O  O     . ARG C 2  377  ? 157.527 181.030 167.986 1.00 93.61  ? 377  ARG C O     1 
ATOM   6184  C  CB    . ARG C 2  377  ? 158.146 182.246 171.270 1.00 93.61  ? 377  ARG C CB    1 
ATOM   6185  C  CG    . ARG C 2  377  ? 158.426 183.509 172.049 1.00 93.61  ? 377  ARG C CG    1 
ATOM   6186  C  CD    . ARG C 2  377  ? 159.035 183.174 173.392 1.00 93.61  ? 377  ARG C CD    1 
ATOM   6187  N  NE    . ARG C 2  377  ? 159.979 182.070 173.287 1.00 93.61  ? 377  ARG C NE    1 
ATOM   6188  C  CZ    . ARG C 2  377  ? 161.257 182.214 172.967 1.00 93.61  ? 377  ARG C CZ    1 
ATOM   6189  N  NH1   . ARG C 2  377  ? 161.776 183.405 172.719 1.00 93.61  ? 377  ARG C NH1   1 
ATOM   6190  N  NH2   . ARG C 2  377  ? 162.033 181.137 172.893 1.00 93.61  ? 377  ARG C NH2   1 
ATOM   6191  N  N     . LEU C 2  378  ? 159.498 181.734 168.788 1.00 94.21  ? 378  LEU C N     1 
ATOM   6192  C  CA    . LEU C 2  378  ? 160.296 180.943 167.853 1.00 94.21  ? 378  LEU C CA    1 
ATOM   6193  C  C     . LEU C 2  378  ? 161.540 180.462 168.588 1.00 94.21  ? 378  LEU C C     1 
ATOM   6194  O  O     . LEU C 2  378  ? 162.560 181.157 168.608 1.00 94.21  ? 378  LEU C O     1 
ATOM   6195  C  CB    . LEU C 2  378  ? 160.673 181.750 166.619 1.00 94.21  ? 378  LEU C CB    1 
ATOM   6196  C  CG    . LEU C 2  378  ? 161.039 180.886 165.417 1.00 94.21  ? 378  LEU C CG    1 
ATOM   6197  C  CD1   . LEU C 2  378  ? 159.983 179.823 165.195 1.00 94.21  ? 378  LEU C CD1   1 
ATOM   6198  C  CD2   . LEU C 2  378  ? 161.236 181.730 164.180 1.00 94.21  ? 378  LEU C CD2   1 
ATOM   6199  N  N     . ARG C 2  379  ? 161.462 179.273 169.179 1.00 101.80 ? 379  ARG C N     1 
ATOM   6200  C  CA    . ARG C 2  379  ? 162.640 178.708 169.819 1.00 101.80 ? 379  ARG C CA    1 
ATOM   6201  C  C     . ARG C 2  379  ? 163.635 178.288 168.750 1.00 101.80 ? 379  ARG C C     1 
ATOM   6202  O  O     . ARG C 2  379  ? 163.563 177.174 168.223 1.00 101.80 ? 379  ARG C O     1 
ATOM   6203  C  CB    . ARG C 2  379  ? 162.271 177.524 170.710 1.00 101.80 ? 379  ARG C CB    1 
ATOM   6204  C  CG    . ARG C 2  379  ? 162.068 177.893 172.165 1.00 101.80 ? 379  ARG C CG    1 
ATOM   6205  C  CD    . ARG C 2  379  ? 160.825 177.238 172.731 1.00 101.80 ? 379  ARG C CD    1 
ATOM   6206  N  NE    . ARG C 2  379  ? 160.973 175.793 172.837 1.00 101.80 ? 379  ARG C NE    1 
ATOM   6207  C  CZ    . ARG C 2  379  ? 161.640 175.177 173.803 1.00 101.80 ? 379  ARG C CZ    1 
ATOM   6208  N  NH1   . ARG C 2  379  ? 162.234 175.853 174.772 1.00 101.80 ? 379  ARG C NH1   1 
ATOM   6209  N  NH2   . ARG C 2  379  ? 161.712 173.850 173.797 1.00 101.80 ? 379  ARG C NH2   1 
ATOM   6210  N  N     . THR C 2  380  ? 164.560 179.181 168.422 1.00 103.75 ? 380  THR C N     1 
ATOM   6211  C  CA    . THR C 2  380  ? 165.536 178.938 167.371 1.00 103.75 ? 380  THR C CA    1 
ATOM   6212  C  C     . THR C 2  380  ? 166.649 178.035 167.899 1.00 103.75 ? 380  THR C C     1 
ATOM   6213  O  O     . THR C 2  380  ? 166.575 177.497 169.007 1.00 103.75 ? 380  THR C O     1 
ATOM   6214  C  CB    . THR C 2  380  ? 166.070 180.263 166.843 1.00 103.75 ? 380  THR C CB    1 
ATOM   6215  O  OG1   . THR C 2  380  ? 167.039 180.016 165.818 1.00 103.75 ? 380  THR C OG1   1 
ATOM   6216  C  CG2   . THR C 2  380  ? 166.697 181.063 167.967 1.00 103.75 ? 380  THR C CG2   1 
ATOM   6217  N  N     . VAL C 2  381  ? 167.699 177.856 167.096 1.00 104.11 ? 381  VAL C N     1 
ATOM   6218  C  CA    . VAL C 2  381  ? 168.792 176.971 167.487 1.00 104.11 ? 381  VAL C CA    1 
ATOM   6219  C  C     . VAL C 2  381  ? 169.478 177.480 168.747 1.00 104.11 ? 381  VAL C C     1 
ATOM   6220  O  O     . VAL C 2  381  ? 169.871 176.693 169.619 1.00 104.11 ? 381  VAL C O     1 
ATOM   6221  C  CB    . VAL C 2  381  ? 169.781 176.796 166.319 1.00 104.11 ? 381  VAL C CB    1 
ATOM   6222  C  CG1   . VAL C 2  381  ? 170.500 178.094 166.015 1.00 104.11 ? 381  VAL C CG1   1 
ATOM   6223  C  CG2   . VAL C 2  381  ? 170.791 175.721 166.654 1.00 104.11 ? 381  VAL C CG2   1 
ATOM   6224  N  N     . GLY C 2  382  ? 169.620 178.800 168.875 1.00 109.18 ? 382  GLY C N     1 
ATOM   6225  C  CA    . GLY C 2  382  ? 170.283 179.344 170.046 1.00 109.18 ? 382  GLY C CA    1 
ATOM   6226  C  C     . GLY C 2  382  ? 169.549 179.009 171.327 1.00 109.18 ? 382  GLY C C     1 
ATOM   6227  O  O     . GLY C 2  382  ? 170.152 178.555 172.300 1.00 109.18 ? 382  GLY C O     1 
ATOM   6228  N  N     . GLU C 2  383  ? 168.229 179.203 171.333 1.00 112.19 ? 383  GLU C N     1 
ATOM   6229  C  CA    . GLU C 2  383  ? 167.454 178.925 172.536 1.00 112.19 ? 383  GLU C CA    1 
ATOM   6230  C  C     . GLU C 2  383  ? 167.489 177.447 172.893 1.00 112.19 ? 383  GLU C C     1 
ATOM   6231  O  O     . GLU C 2  383  ? 167.618 177.093 174.068 1.00 112.19 ? 383  GLU C O     1 
ATOM   6232  C  CB    . GLU C 2  383  ? 166.013 179.398 172.359 1.00 112.19 ? 383  GLU C CB    1 
ATOM   6233  C  CG    . GLU C 2  383  ? 165.867 180.903 172.289 1.00 112.19 ? 383  GLU C CG    1 
ATOM   6234  C  CD    . GLU C 2  383  ? 165.249 181.479 173.545 1.00 112.19 ? 383  GLU C CD    1 
ATOM   6235  O  OE1   . GLU C 2  383  ? 164.832 180.690 174.418 1.00 112.19 ? 383  GLU C OE1   1 
ATOM   6236  O  OE2   . GLU C 2  383  ? 165.185 182.720 173.664 1.00 112.19 ? 383  GLU C OE2   1 
ATOM   6237  N  N     . LEU C 2  384  ? 167.367 176.569 171.898 1.00 112.01 ? 384  LEU C N     1 
ATOM   6238  C  CA    . LEU C 2  384  ? 167.360 175.137 172.183 1.00 112.01 ? 384  LEU C CA    1 
ATOM   6239  C  C     . LEU C 2  384  ? 168.703 174.679 172.734 1.00 112.01 ? 384  LEU C C     1 
ATOM   6240  O  O     . LEU C 2  384  ? 168.763 173.950 173.738 1.00 112.01 ? 384  LEU C O     1 
ATOM   6241  C  CB    . LEU C 2  384  ? 167.010 174.361 170.917 1.00 112.01 ? 384  LEU C CB    1 
ATOM   6242  C  CG    . LEU C 2  384  ? 165.606 174.603 170.371 1.00 112.01 ? 384  LEU C CG    1 
ATOM   6243  C  CD1   . LEU C 2  384  ? 165.479 174.008 168.987 1.00 112.01 ? 384  LEU C CD1   1 
ATOM   6244  C  CD2   . LEU C 2  384  ? 164.562 174.022 171.308 1.00 112.01 ? 384  LEU C CD2   1 
ATOM   6245  N  N     . ILE C 2  385  ? 169.792 175.093 172.086 1.00 111.95 ? 385  ILE C N     1 
ATOM   6246  C  CA    . ILE C 2  385  ? 171.112 174.715 172.568 1.00 111.95 ? 385  ILE C CA    1 
ATOM   6247  C  C     . ILE C 2  385  ? 171.342 175.284 173.957 1.00 111.95 ? 385  ILE C C     1 
ATOM   6248  O  O     . ILE C 2  385  ? 171.902 174.614 174.830 1.00 111.95 ? 385  ILE C O     1 
ATOM   6249  C  CB    . ILE C 2  385  ? 172.198 175.163 171.575 1.00 111.95 ? 385  ILE C CB    1 
ATOM   6250  C  CG1   . ILE C 2  385  ? 172.173 174.276 170.335 1.00 111.95 ? 385  ILE C CG1   1 
ATOM   6251  C  CG2   . ILE C 2  385  ? 173.565 175.086 172.216 1.00 111.95 ? 385  ILE C CG2   1 
ATOM   6252  C  CD1   . ILE C 2  385  ? 173.222 174.635 169.316 1.00 111.95 ? 385  ILE C CD1   1 
ATOM   6253  N  N     . GLN C 2  386  ? 170.890 176.517 174.198 1.00 119.61 ? 386  GLN C N     1 
ATOM   6254  C  CA    . GLN C 2  386  ? 171.052 177.105 175.519 1.00 119.61 ? 386  GLN C CA    1 
ATOM   6255  C  C     . GLN C 2  386  ? 170.236 176.365 176.568 1.00 119.61 ? 386  GLN C C     1 
ATOM   6256  O  O     . GLN C 2  386  ? 170.689 176.217 177.702 1.00 119.61 ? 386  GLN C O     1 
ATOM   6257  C  CB    . GLN C 2  386  ? 170.673 178.586 175.491 1.00 119.61 ? 386  GLN C CB    1 
ATOM   6258  C  CG    . GLN C 2  386  ? 170.410 179.176 176.864 1.00 119.61 ? 386  GLN C CG    1 
ATOM   6259  C  CD    . GLN C 2  386  ? 169.751 180.533 176.803 1.00 119.61 ? 386  GLN C CD    1 
ATOM   6260  O  OE1   . GLN C 2  386  ? 168.734 180.771 177.452 1.00 119.61 ? 386  GLN C OE1   1 
ATOM   6261  N  NE2   . GLN C 2  386  ? 170.339 181.439 176.036 1.00 119.61 ? 386  GLN C NE2   1 
ATOM   6262  N  N     . ASN C 2  387  ? 169.045 175.883 176.214 1.00 120.51 ? 387  ASN C N     1 
ATOM   6263  C  CA    . ASN C 2  387  ? 168.234 175.151 177.181 1.00 120.51 ? 387  ASN C CA    1 
ATOM   6264  C  C     . ASN C 2  387  ? 168.881 173.824 177.553 1.00 120.51 ? 387  ASN C C     1 
ATOM   6265  O  O     . ASN C 2  387  ? 168.912 173.445 178.733 1.00 120.51 ? 387  ASN C O     1 
ATOM   6266  C  CB    . ASN C 2  387  ? 166.833 174.924 176.619 1.00 120.51 ? 387  ASN C CB    1 
ATOM   6267  C  CG    . ASN C 2  387  ? 165.934 176.122 176.810 1.00 120.51 ? 387  ASN C CG    1 
ATOM   6268  O  OD1   . ASN C 2  387  ? 165.066 176.129 177.680 1.00 120.51 ? 387  ASN C OD1   1 
ATOM   6269  N  ND2   . ASN C 2  387  ? 166.141 177.151 175.998 1.00 120.51 ? 387  ASN C ND2   1 
ATOM   6270  N  N     . GLN C 2  388  ? 169.399 173.098 176.563 1.00 121.34 ? 388  GLN C N     1 
ATOM   6271  C  CA    . GLN C 2  388  ? 170.090 171.854 176.888 1.00 121.34 ? 388  GLN C CA    1 
ATOM   6272  C  C     . GLN C 2  388  ? 171.370 172.128 177.671 1.00 121.34 ? 388  GLN C C     1 
ATOM   6273  O  O     . GLN C 2  388  ? 171.707 171.395 178.614 1.00 121.34 ? 388  GLN C O     1 
ATOM   6274  C  CB    . GLN C 2  388  ? 170.376 171.063 175.618 1.00 121.34 ? 388  GLN C CB    1 
ATOM   6275  C  CG    . GLN C 2  388  ? 169.114 170.611 174.915 1.00 121.34 ? 388  GLN C CG    1 
ATOM   6276  C  CD    . GLN C 2  388  ? 168.740 169.185 175.254 1.00 121.34 ? 388  GLN C CD    1 
ATOM   6277  O  OE1   . GLN C 2  388  ? 169.603 168.358 175.544 1.00 121.34 ? 388  GLN C OE1   1 
ATOM   6278  N  NE2   . GLN C 2  388  ? 167.448 168.888 175.218 1.00 121.34 ? 388  GLN C NE2   1 
ATOM   6279  N  N     . ILE C 2  389  ? 172.087 173.191 177.308 1.00 120.74 ? 389  ILE C N     1 
ATOM   6280  C  CA    . ILE C 2  389  ? 173.234 173.606 178.101 1.00 120.74 ? 389  ILE C CA    1 
ATOM   6281  C  C     . ILE C 2  389  ? 172.803 173.882 179.530 1.00 120.74 ? 389  ILE C C     1 
ATOM   6282  O  O     . ILE C 2  389  ? 173.498 173.517 180.475 1.00 120.74 ? 389  ILE C O     1 
ATOM   6283  C  CB    . ILE C 2  389  ? 173.914 174.832 177.466 1.00 120.74 ? 389  ILE C CB    1 
ATOM   6284  C  CG1   . ILE C 2  389  ? 174.721 174.414 176.242 1.00 120.74 ? 389  ILE C CG1   1 
ATOM   6285  C  CG2   . ILE C 2  389  ? 174.816 175.527 178.469 1.00 120.74 ? 389  ILE C CG2   1 
ATOM   6286  C  CD1   . ILE C 2  389  ? 175.492 175.548 175.626 1.00 120.74 ? 389  ILE C CD1   1 
ATOM   6287  N  N     . ARG C 2  390  ? 171.642 174.512 179.707 1.00 127.79 ? 390  ARG C N     1 
ATOM   6288  C  CA    . ARG C 2  390  ? 171.157 174.855 181.038 1.00 127.79 ? 390  ARG C CA    1 
ATOM   6289  C  C     . ARG C 2  390  ? 170.851 173.613 181.862 1.00 127.79 ? 390  ARG C C     1 
ATOM   6290  O  O     . ARG C 2  390  ? 171.151 173.567 183.060 1.00 127.79 ? 390  ARG C O     1 
ATOM   6291  C  CB    . ARG C 2  390  ? 169.913 175.735 180.925 1.00 127.79 ? 390  ARG C CB    1 
ATOM   6292  C  CG    . ARG C 2  390  ? 169.234 176.035 182.247 1.00 127.79 ? 390  ARG C CG    1 
ATOM   6293  C  CD    . ARG C 2  390  ? 167.796 176.469 182.028 1.00 127.79 ? 390  ARG C CD    1 
ATOM   6294  N  NE    . ARG C 2  390  ? 167.677 177.417 180.927 1.00 127.79 ? 390  ARG C NE    1 
ATOM   6295  C  CZ    . ARG C 2  390  ? 168.019 178.696 180.997 1.00 127.79 ? 390  ARG C CZ    1 
ATOM   6296  N  NH1   . ARG C 2  390  ? 168.489 179.226 182.114 1.00 127.79 ? 390  ARG C NH1   1 
ATOM   6297  N  NH2   . ARG C 2  390  ? 167.883 179.464 179.919 1.00 127.79 ? 390  ARG C NH2   1 
ATOM   6298  N  N     . VAL C 2  391  ? 170.229 172.605 181.251 1.00 130.10 ? 391  VAL C N     1 
ATOM   6299  C  CA    . VAL C 2  391  ? 169.929 171.400 182.023 1.00 130.10 ? 391  VAL C CA    1 
ATOM   6300  C  C     . VAL C 2  391  ? 171.222 170.684 182.409 1.00 130.10 ? 391  VAL C C     1 
ATOM   6301  O  O     . VAL C 2  391  ? 171.360 170.190 183.538 1.00 130.10 ? 391  VAL C O     1 
ATOM   6302  C  CB    . VAL C 2  391  ? 168.944 170.479 181.274 1.00 130.10 ? 391  VAL C CB    1 
ATOM   6303  C  CG1   . VAL C 2  391  ? 169.553 169.885 180.029 1.00 130.10 ? 391  VAL C CG1   1 
ATOM   6304  C  CG2   . VAL C 2  391  ? 168.455 169.374 182.194 1.00 130.10 ? 391  VAL C CG2   1 
ATOM   6305  N  N     . GLY C 2  392  ? 172.206 170.653 181.504 1.00 140.48 ? 392  GLY C N     1 
ATOM   6306  C  CA    . GLY C 2  392  ? 173.510 170.127 181.886 1.00 140.48 ? 392  GLY C CA    1 
ATOM   6307  C  C     . GLY C 2  392  ? 174.173 170.960 182.968 1.00 140.48 ? 392  GLY C C     1 
ATOM   6308  O  O     . GLY C 2  392  ? 174.824 170.427 183.875 1.00 140.48 ? 392  GLY C O     1 
ATOM   6309  N  N     . MET C 2  393  ? 174.012 172.282 182.880 1.00 141.81 ? 393  MET C N     1 
ATOM   6310  C  CA    . MET C 2  393  ? 174.554 173.207 183.864 1.00 141.81 ? 393  MET C CA    1 
ATOM   6311  C  C     . MET C 2  393  ? 174.010 172.870 185.241 1.00 141.81 ? 393  MET C C     1 
ATOM   6312  O  O     . MET C 2  393  ? 174.761 172.769 186.215 1.00 141.81 ? 393  MET C O     1 
ATOM   6313  C  CB    . MET C 2  393  ? 174.143 174.637 183.485 1.00 141.81 ? 393  MET C CB    1 
ATOM   6314  C  CG    . MET C 2  393  ? 174.900 175.371 182.351 1.00 141.81 ? 393  MET C CG    1 
ATOM   6315  S  SD    . MET C 2  393  ? 176.686 175.439 182.116 1.00 141.81 ? 393  MET C SD    1 
ATOM   6316  C  CE    . MET C 2  393  ? 177.278 175.418 183.788 1.00 141.81 ? 393  MET C CE    1 
ATOM   6317  N  N     . SER C 2  394  ? 172.696 172.659 185.320 1.00 147.20 ? 394  SER C N     1 
ATOM   6318  C  CA    . SER C 2  394  ? 172.043 172.351 186.586 1.00 147.20 ? 394  SER C CA    1 
ATOM   6319  C  C     . SER C 2  394  ? 172.467 170.991 187.118 1.00 147.20 ? 394  SER C C     1 
ATOM   6320  O  O     . SER C 2  394  ? 172.655 170.828 188.328 1.00 147.20 ? 394  SER C O     1 
ATOM   6321  C  CB    . SER C 2  394  ? 170.529 172.402 186.415 1.00 147.20 ? 394  SER C CB    1 
ATOM   6322  O  OG    . SER C 2  394  ? 170.080 171.285 185.672 1.00 147.20 ? 394  SER C OG    1 
ATOM   6323  N  N     . ARG C 2  395  ? 172.602 169.992 186.243 1.00 146.81 ? 395  ARG C N     1 
ATOM   6324  C  CA    . ARG C 2  395  ? 173.046 168.685 186.720 1.00 146.81 ? 395  ARG C CA    1 
ATOM   6325  C  C     . ARG C 2  395  ? 174.449 168.760 187.315 1.00 146.81 ? 395  ARG C C     1 
ATOM   6326  O  O     . ARG C 2  395  ? 174.701 168.247 188.420 1.00 146.81 ? 395  ARG C O     1 
ATOM   6327  C  CB    . ARG C 2  395  ? 173.003 167.663 185.586 1.00 146.81 ? 395  ARG C CB    1 
ATOM   6328  C  CG    . ARG C 2  395  ? 171.621 167.112 185.276 1.00 146.81 ? 395  ARG C CG    1 
ATOM   6329  C  CD    . ARG C 2  395  ? 171.733 165.718 184.679 1.00 146.81 ? 395  ARG C CD    1 
ATOM   6330  N  NE    . ARG C 2  395  ? 170.450 165.029 184.614 1.00 146.81 ? 395  ARG C NE    1 
ATOM   6331  C  CZ    . ARG C 2  395  ? 170.312 163.729 184.388 1.00 146.81 ? 395  ARG C CZ    1 
ATOM   6332  N  NH1   . ARG C 2  395  ? 171.362 162.942 184.219 1.00 146.81 ? 395  ARG C NH1   1 
ATOM   6333  N  NH2   . ARG C 2  395  ? 169.092 163.203 184.351 1.00 146.81 ? 395  ARG C NH2   1 
ATOM   6334  N  N     . MET C 2  396  ? 175.378 169.410 186.608 1.00 165.47 ? 396  MET C N     1 
ATOM   6335  C  CA    . MET C 2  396  ? 176.733 169.461 187.140 1.00 165.47 ? 396  MET C CA    1 
ATOM   6336  C  C     . MET C 2  396  ? 176.763 170.337 188.380 1.00 165.47 ? 396  MET C C     1 
ATOM   6337  O  O     . MET C 2  396  ? 177.582 170.117 189.271 1.00 165.47 ? 396  MET C O     1 
ATOM   6338  C  CB    . MET C 2  396  ? 177.724 169.978 186.091 1.00 165.47 ? 396  MET C CB    1 
ATOM   6339  C  CG    . MET C 2  396  ? 178.996 170.661 186.633 1.00 165.47 ? 396  MET C CG    1 
ATOM   6340  S  SD    . MET C 2  396  ? 178.891 172.328 187.299 1.00 165.47 ? 396  MET C SD    1 
ATOM   6341  C  CE    . MET C 2  396  ? 177.917 173.088 186.034 1.00 165.47 ? 396  MET C CE    1 
ATOM   6342  N  N     . GLU C 2  397  ? 175.872 171.332 188.454 1.00 171.60 ? 397  GLU C N     1 
ATOM   6343  C  CA    . GLU C 2  397  ? 175.777 172.167 189.645 1.00 171.60 ? 397  GLU C CA    1 
ATOM   6344  C  C     . GLU C 2  397  ? 175.299 171.363 190.843 1.00 171.60 ? 397  GLU C C     1 
ATOM   6345  O  O     . GLU C 2  397  ? 175.765 171.575 191.965 1.00 171.60 ? 397  GLU C O     1 
ATOM   6346  C  CB    . GLU C 2  397  ? 174.839 173.345 189.381 1.00 171.60 ? 397  GLU C CB    1 
ATOM   6347  C  CG    . GLU C 2  397  ? 174.294 174.019 190.634 1.00 171.60 ? 397  GLU C CG    1 
ATOM   6348  C  CD    . GLU C 2  397  ? 172.917 173.511 191.020 1.00 171.60 ? 397  GLU C CD    1 
ATOM   6349  O  OE1   . GLU C 2  397  ? 172.194 173.026 190.127 1.00 171.60 ? 397  GLU C OE1   1 
ATOM   6350  O  OE2   . GLU C 2  397  ? 172.556 173.599 192.212 1.00 171.60 ? 397  GLU C OE2   1 
ATOM   6351  N  N     . ARG C 2  398  ? 174.348 170.453 190.631 1.00 173.00 ? 398  ARG C N     1 
ATOM   6352  C  CA    . ARG C 2  398  ? 173.928 169.564 191.708 1.00 173.00 ? 398  ARG C CA    1 
ATOM   6353  C  C     . ARG C 2  398  ? 175.094 168.709 192.180 1.00 173.00 ? 398  ARG C C     1 
ATOM   6354  O  O     . ARG C 2  398  ? 175.319 168.547 193.388 1.00 173.00 ? 398  ARG C O     1 
ATOM   6355  C  CB    . ARG C 2  398  ? 172.770 168.682 191.245 1.00 173.00 ? 398  ARG C CB    1 
ATOM   6356  C  CG    . ARG C 2  398  ? 172.656 167.369 192.004 1.00 173.00 ? 398  ARG C CG    1 
ATOM   6357  C  CD    . ARG C 2  398  ? 171.313 166.709 191.760 1.00 173.00 ? 398  ARG C CD    1 
ATOM   6358  N  NE    . ARG C 2  398  ? 170.241 167.694 191.695 1.00 173.00 ? 398  ARG C NE    1 
ATOM   6359  C  CZ    . ARG C 2  398  ? 169.395 167.812 190.681 1.00 173.00 ? 398  ARG C CZ    1 
ATOM   6360  N  NH1   . ARG C 2  398  ? 169.451 167.004 189.636 1.00 173.00 ? 398  ARG C NH1   1 
ATOM   6361  N  NH2   . ARG C 2  398  ? 168.470 168.767 190.718 1.00 173.00 ? 398  ARG C NH2   1 
ATOM   6362  N  N     . VAL C 2  399  ? 175.857 168.160 191.233 1.00 168.87 ? 399  VAL C N     1 
ATOM   6363  C  CA    . VAL C 2  399  ? 177.032 167.374 191.609 1.00 168.87 ? 399  VAL C CA    1 
ATOM   6364  C  C     . VAL C 2  399  ? 178.033 168.240 192.369 1.00 168.87 ? 399  VAL C C     1 
ATOM   6365  O  O     . VAL C 2  399  ? 178.635 167.804 193.361 1.00 168.87 ? 399  VAL C O     1 
ATOM   6366  C  CB    . VAL C 2  399  ? 177.665 166.729 190.363 1.00 168.87 ? 399  VAL C CB    1 
ATOM   6367  C  CG1   . VAL C 2  399  ? 179.157 166.521 190.562 1.00 168.87 ? 399  VAL C CG1   1 
ATOM   6368  C  CG2   . VAL C 2  399  ? 176.981 165.410 190.054 1.00 168.87 ? 399  VAL C CG2   1 
ATOM   6369  N  N     . VAL C 2  400  ? 178.222 169.479 191.916 1.00 172.41 ? 400  VAL C N     1 
ATOM   6370  C  CA    . VAL C 2  400  ? 179.156 170.397 192.556 1.00 172.41 ? 400  VAL C CA    1 
ATOM   6371  C  C     . VAL C 2  400  ? 178.718 170.690 193.980 1.00 172.41 ? 400  VAL C C     1 
ATOM   6372  O  O     . VAL C 2  400  ? 179.533 170.696 194.904 1.00 172.41 ? 400  VAL C O     1 
ATOM   6373  C  CB    . VAL C 2  400  ? 179.283 171.689 191.725 1.00 172.41 ? 400  VAL C CB    1 
ATOM   6374  C  CG1   . VAL C 2  400  ? 179.684 172.861 192.606 1.00 172.41 ? 400  VAL C CG1   1 
ATOM   6375  C  CG2   . VAL C 2  400  ? 180.282 171.503 190.599 1.00 172.41 ? 400  VAL C CG2   1 
ATOM   6376  N  N     . ARG C 2  401  ? 177.424 170.938 194.179 1.00 170.05 ? 401  ARG C N     1 
ATOM   6377  C  CA    . ARG C 2  401  ? 176.908 171.195 195.518 1.00 170.05 ? 401  ARG C CA    1 
ATOM   6378  C  C     . ARG C 2  401  ? 177.099 169.983 196.417 1.00 170.05 ? 401  ARG C C     1 
ATOM   6379  O  O     . ARG C 2  401  ? 177.466 170.123 197.590 1.00 170.05 ? 401  ARG C O     1 
ATOM   6380  C  CB    . ARG C 2  401  ? 175.432 171.582 195.441 1.00 170.05 ? 401  ARG C CB    1 
ATOM   6381  C  CG    . ARG C 2  401  ? 174.615 171.185 196.654 1.00 170.05 ? 401  ARG C CG    1 
ATOM   6382  C  CD    . ARG C 2  401  ? 173.470 172.152 196.881 1.00 170.05 ? 401  ARG C CD    1 
ATOM   6383  N  NE    . ARG C 2  401  ? 173.921 173.537 196.925 1.00 170.05 ? 401  ARG C NE    1 
ATOM   6384  C  CZ    . ARG C 2  401  ? 173.193 174.573 196.532 1.00 170.05 ? 401  ARG C CZ    1 
ATOM   6385  N  NH1   . ARG C 2  401  ? 171.980 174.415 196.029 1.00 170.05 ? 401  ARG C NH1   1 
ATOM   6386  N  NH2   . ARG C 2  401  ? 173.694 175.799 196.650 1.00 170.05 ? 401  ARG C NH2   1 
ATOM   6387  N  N     . GLU C 2  402  ? 176.859 168.784 195.884 1.00 171.02 ? 402  GLU C N     1 
ATOM   6388  C  CA    . GLU C 2  402  ? 177.048 167.578 196.684 1.00 171.02 ? 402  GLU C CA    1 
ATOM   6389  C  C     . GLU C 2  402  ? 178.506 167.412 197.098 1.00 171.02 ? 402  GLU C C     1 
ATOM   6390  O  O     . GLU C 2  402  ? 178.793 167.078 198.254 1.00 171.02 ? 402  GLU C O     1 
ATOM   6391  C  CB    . GLU C 2  402  ? 176.558 166.356 195.907 1.00 171.02 ? 402  GLU C CB    1 
ATOM   6392  C  CG    . GLU C 2  402  ? 176.747 165.026 196.622 1.00 171.02 ? 402  GLU C CG    1 
ATOM   6393  C  CD    . GLU C 2  402  ? 178.125 164.436 196.411 1.00 171.02 ? 402  GLU C CD    1 
ATOM   6394  O  OE1   . GLU C 2  402  ? 178.746 164.738 195.373 1.00 171.02 ? 402  GLU C OE1   1 
ATOM   6395  O  OE2   . GLU C 2  402  ? 178.589 163.677 197.285 1.00 171.02 ? 402  GLU C OE2   1 
ATOM   6396  N  N     . ARG C 2  403  ? 179.440 167.637 196.173 1.00 169.37 ? 403  ARG C N     1 
ATOM   6397  C  CA    . ARG C 2  403  ? 180.858 167.521 196.502 1.00 169.37 ? 403  ARG C CA    1 
ATOM   6398  C  C     . ARG C 2  403  ? 181.369 168.695 197.326 1.00 169.37 ? 403  ARG C C     1 
ATOM   6399  O  O     . ARG C 2  403  ? 182.415 168.579 197.972 1.00 169.37 ? 403  ARG C O     1 
ATOM   6400  C  CB    . ARG C 2  403  ? 181.693 167.409 195.226 1.00 169.37 ? 403  ARG C CB    1 
ATOM   6401  C  CG    . ARG C 2  403  ? 181.423 166.167 194.404 1.00 169.37 ? 403  ARG C CG    1 
ATOM   6402  C  CD    . ARG C 2  403  ? 182.677 165.712 193.680 1.00 169.37 ? 403  ARG C CD    1 
ATOM   6403  N  NE    . ARG C 2  403  ? 182.870 166.426 192.425 1.00 169.37 ? 403  ARG C NE    1 
ATOM   6404  C  CZ    . ARG C 2  403  ? 183.306 165.866 191.306 1.00 169.37 ? 403  ARG C CZ    1 
ATOM   6405  N  NH1   . ARG C 2  403  ? 183.594 164.577 191.245 1.00 169.37 ? 403  ARG C NH1   1 
ATOM   6406  N  NH2   . ARG C 2  403  ? 183.457 166.619 190.220 1.00 169.37 ? 403  ARG C NH2   1 
ATOM   6407  N  N     . MET C 2  404  ? 180.648 169.808 197.321 1.00 171.65 ? 404  MET C N     1 
ATOM   6408  C  CA    . MET C 2  404  ? 181.075 171.066 197.910 1.00 171.65 ? 404  MET C CA    1 
ATOM   6409  C  C     . MET C 2  404  ? 180.981 171.062 199.428 1.00 171.65 ? 404  MET C C     1 
ATOM   6410  O  O     . MET C 2  404  ? 181.603 171.908 200.079 1.00 171.65 ? 404  MET C O     1 
ATOM   6411  C  CB    . MET C 2  404  ? 180.224 172.178 197.282 1.00 171.65 ? 404  MET C CB    1 
ATOM   6412  C  CG    . MET C 2  404  ? 180.135 173.516 197.975 1.00 171.65 ? 404  MET C CG    1 
ATOM   6413  S  SD    . MET C 2  404  ? 179.730 174.732 196.704 1.00 171.65 ? 404  MET C SD    1 
ATOM   6414  C  CE    . MET C 2  404  ? 179.880 176.268 197.594 1.00 171.65 ? 404  MET C CE    1 
ATOM   6415  N  N     . THR C 2  405  ? 180.253 170.110 200.002 1.00 170.34 ? 405  THR C N     1 
ATOM   6416  C  CA    . THR C 2  405  ? 180.153 169.945 201.445 1.00 170.34 ? 405  THR C CA    1 
ATOM   6417  C  C     . THR C 2  405  ? 180.920 168.739 201.961 1.00 170.34 ? 405  THR C C     1 
ATOM   6418  O  O     . THR C 2  405  ? 181.619 168.845 202.972 1.00 170.34 ? 405  THR C O     1 
ATOM   6419  C  CB    . THR C 2  405  ? 178.680 169.822 201.855 1.00 170.34 ? 405  THR C CB    1 
ATOM   6420  O  OG1   . THR C 2  405  ? 178.030 171.087 201.684 1.00 170.34 ? 405  THR C OG1   1 
ATOM   6421  C  CG2   . THR C 2  405  ? 178.553 169.384 203.306 1.00 170.34 ? 405  THR C CG2   1 
ATOM   6422  N  N     . THR C 2  406  ? 180.821 167.598 201.276 1.00 174.39 ? 406  THR C N     1 
ATOM   6423  C  CA    . THR C 2  406  ? 181.468 166.381 201.754 1.00 174.39 ? 406  THR C CA    1 
ATOM   6424  C  C     . THR C 2  406  ? 182.984 166.533 201.789 1.00 174.39 ? 406  THR C C     1 
ATOM   6425  O  O     . THR C 2  406  ? 183.634 166.159 202.771 1.00 174.39 ? 406  THR C O     1 
ATOM   6426  C  CB    . THR C 2  406  ? 181.070 165.198 200.873 1.00 174.39 ? 406  THR C CB    1 
ATOM   6427  O  OG1   . THR C 2  406  ? 179.645 165.172 200.723 1.00 174.39 ? 406  THR C OG1   1 
ATOM   6428  C  CG2   . THR C 2  406  ? 181.533 163.893 201.498 1.00 174.39 ? 406  THR C CG2   1 
ATOM   6429  N  N     . GLN C 2  407  ? 183.564 167.083 200.726 1.00 185.21 ? 407  GLN C N     1 
ATOM   6430  C  CA    . GLN C 2  407  ? 185.010 167.242 200.672 1.00 185.21 ? 407  GLN C CA    1 
ATOM   6431  C  C     . GLN C 2  407  ? 185.471 168.288 201.679 1.00 185.21 ? 407  GLN C C     1 
ATOM   6432  O  O     . GLN C 2  407  ? 184.774 169.272 201.941 1.00 185.21 ? 407  GLN C O     1 
ATOM   6433  C  CB    . GLN C 2  407  ? 185.453 167.626 199.261 1.00 185.21 ? 407  GLN C CB    1 
ATOM   6434  C  CG    . GLN C 2  407  ? 184.967 166.666 198.184 1.00 185.21 ? 407  GLN C CG    1 
ATOM   6435  C  CD    . GLN C 2  407  ? 185.407 167.075 196.791 1.00 185.21 ? 407  GLN C CD    1 
ATOM   6436  O  OE1   . GLN C 2  407  ? 185.667 168.248 196.528 1.00 185.21 ? 407  GLN C OE1   1 
ATOM   6437  N  NE2   . GLN C 2  407  ? 185.490 166.104 195.889 1.00 185.21 ? 407  GLN C NE2   1 
ATOM   6438  N  N     . ASP C 2  408  ? 186.652 168.063 202.248 1.00 194.72 ? 408  ASP C N     1 
ATOM   6439  C  CA    . ASP C 2  408  ? 187.157 168.929 203.302 1.00 194.72 ? 408  ASP C CA    1 
ATOM   6440  C  C     . ASP C 2  408  ? 187.475 170.320 202.762 1.00 194.72 ? 408  ASP C C     1 
ATOM   6441  O  O     . ASP C 2  408  ? 187.848 170.493 201.599 1.00 194.72 ? 408  ASP C O     1 
ATOM   6442  C  CB    . ASP C 2  408  ? 188.401 168.316 203.943 1.00 194.72 ? 408  ASP C CB    1 
ATOM   6443  C  CG    . ASP C 2  408  ? 189.629 168.430 203.063 1.00 194.72 ? 408  ASP C CG    1 
ATOM   6444  O  OD1   . ASP C 2  408  ? 190.254 169.511 203.050 1.00 194.72 ? 408  ASP C OD1   1 
ATOM   6445  O  OD2   . ASP C 2  408  ? 189.966 167.440 202.381 1.00 194.72 ? 408  ASP C OD2   1 
ATOM   6446  N  N     . VAL C 2  409  ? 187.331 171.317 203.634 1.00 193.74 ? 409  VAL C N     1 
ATOM   6447  C  CA    . VAL C 2  409  ? 187.552 172.702 203.246 1.00 193.74 ? 409  VAL C CA    1 
ATOM   6448  C  C     . VAL C 2  409  ? 189.048 173.010 203.254 1.00 193.74 ? 409  VAL C C     1 
ATOM   6449  O  O     . VAL C 2  409  ? 189.823 172.430 204.027 1.00 193.74 ? 409  VAL C O     1 
ATOM   6450  C  CB    . VAL C 2  409  ? 186.763 173.633 204.188 1.00 193.74 ? 409  VAL C CB    1 
ATOM   6451  C  CG1   . VAL C 2  409  ? 187.285 175.063 204.152 1.00 193.74 ? 409  VAL C CG1   1 
ATOM   6452  C  CG2   . VAL C 2  409  ? 185.283 173.600 203.841 1.00 193.74 ? 409  VAL C CG2   1 
ATOM   6453  N  N     . GLU C 2  410  ? 189.458 173.909 202.358 1.00 194.31 ? 410  GLU C N     1 
ATOM   6454  C  CA    . GLU C 2  410  ? 190.798 174.478 202.192 1.00 194.31 ? 410  GLU C CA    1 
ATOM   6455  C  C     . GLU C 2  410  ? 191.745 173.535 201.457 1.00 194.31 ? 410  GLU C C     1 
ATOM   6456  O  O     . GLU C 2  410  ? 192.896 173.916 201.209 1.00 194.31 ? 410  GLU C O     1 
ATOM   6457  C  CB    . GLU C 2  410  ? 191.448 174.898 203.522 1.00 194.31 ? 410  GLU C CB    1 
ATOM   6458  C  CG    . GLU C 2  410  ? 190.783 176.089 204.214 1.00 194.31 ? 410  GLU C CG    1 
ATOM   6459  C  CD    . GLU C 2  410  ? 190.872 177.395 203.433 1.00 194.31 ? 410  GLU C CD    1 
ATOM   6460  O  OE1   . GLU C 2  410  ? 190.370 178.416 203.946 1.00 194.31 ? 410  GLU C OE1   1 
ATOM   6461  O  OE2   . GLU C 2  410  ? 191.455 177.419 202.329 1.00 194.31 ? 410  GLU C OE2   1 
ATOM   6462  N  N     . ALA C 2  411  ? 191.313 172.327 201.105 1.00 188.72 ? 411  ALA C N     1 
ATOM   6463  C  CA    . ALA C 2  411  ? 192.024 171.493 200.146 1.00 188.72 ? 411  ALA C CA    1 
ATOM   6464  C  C     . ALA C 2  411  ? 191.273 171.404 198.827 1.00 188.72 ? 411  ALA C C     1 
ATOM   6465  O  O     . ALA C 2  411  ? 191.411 170.412 198.105 1.00 188.72 ? 411  ALA C O     1 
ATOM   6466  C  CB    . ALA C 2  411  ? 192.261 170.096 200.719 1.00 188.72 ? 411  ALA C CB    1 
ATOM   6467  N  N     . ILE C 2  412  ? 190.488 172.421 198.500 1.00 183.87 ? 412  ILE C N     1 
ATOM   6468  C  CA    . ILE C 2  412  ? 189.535 172.375 197.403 1.00 183.87 ? 412  ILE C CA    1 
ATOM   6469  C  C     . ILE C 2  412  ? 189.985 173.304 196.288 1.00 183.87 ? 412  ILE C C     1 
ATOM   6470  O  O     . ILE C 2  412  ? 190.296 174.480 196.508 1.00 183.87 ? 412  ILE C O     1 
ATOM   6471  C  CB    . ILE C 2  412  ? 188.123 172.745 197.903 1.00 183.87 ? 412  ILE C CB    1 
ATOM   6472  C  CG1   . ILE C 2  412  ? 187.497 171.566 198.649 1.00 183.87 ? 412  ILE C CG1   1 
ATOM   6473  C  CG2   . ILE C 2  412  ? 187.247 173.205 196.760 1.00 183.87 ? 412  ILE C CG2   1 
ATOM   6474  C  CD1   . ILE C 2  412  ? 187.756 170.224 197.999 1.00 183.87 ? 412  ILE C CD1   1 
ATOM   6475  N  N     . THR C 2  413  ? 190.015 172.766 195.074 1.00 185.07 ? 413  THR C N     1 
ATOM   6476  C  CA    . THR C 2  413  ? 190.283 173.523 193.865 1.00 185.07 ? 413  THR C CA    1 
ATOM   6477  C  C     . THR C 2  413  ? 189.060 173.461 192.964 1.00 185.07 ? 413  THR C C     1 
ATOM   6478  O  O     . THR C 2  413  ? 188.290 172.498 193.028 1.00 185.07 ? 413  THR C O     1 
ATOM   6479  C  CB    . THR C 2  413  ? 191.502 172.970 193.113 1.00 185.07 ? 413  THR C CB    1 
ATOM   6480  O  OG1   . THR C 2  413  ? 191.438 171.538 193.085 1.00 185.07 ? 413  THR C OG1   1 
ATOM   6481  C  CG2   . THR C 2  413  ? 192.789 173.404 193.795 1.00 185.07 ? 413  THR C CG2   1 
ATOM   6482  N  N     . PRO C 2  414  ? 188.855 174.473 192.118 1.00 176.71 ? 414  PRO C N     1 
ATOM   6483  C  CA    . PRO C 2  414  ? 187.677 174.451 191.238 1.00 176.71 ? 414  PRO C CA    1 
ATOM   6484  C  C     . PRO C 2  414  ? 187.607 173.220 190.356 1.00 176.71 ? 414  PRO C C     1 
ATOM   6485  O  O     . PRO C 2  414  ? 186.506 172.799 189.982 1.00 176.71 ? 414  PRO C O     1 
ATOM   6486  C  CB    . PRO C 2  414  ? 187.841 175.732 190.411 1.00 176.71 ? 414  PRO C CB    1 
ATOM   6487  C  CG    . PRO C 2  414  ? 188.624 176.639 191.288 1.00 176.71 ? 414  PRO C CG    1 
ATOM   6488  C  CD    . PRO C 2  414  ? 189.568 175.760 192.057 1.00 176.71 ? 414  PRO C CD    1 
ATOM   6489  N  N     . GLN C 2  415  ? 188.751 172.624 190.017 1.00 179.22 ? 415  GLN C N     1 
ATOM   6490  C  CA    . GLN C 2  415  ? 188.742 171.412 189.206 1.00 179.22 ? 415  GLN C CA    1 
ATOM   6491  C  C     . GLN C 2  415  ? 188.032 170.272 189.924 1.00 179.22 ? 415  GLN C C     1 
ATOM   6492  O  O     . GLN C 2  415  ? 187.363 169.449 189.288 1.00 179.22 ? 415  GLN C O     1 
ATOM   6493  C  CB    . GLN C 2  415  ? 190.173 171.011 188.853 1.00 179.22 ? 415  GLN C CB    1 
ATOM   6494  C  CG    . GLN C 2  415  ? 190.290 170.150 187.610 1.00 179.22 ? 415  GLN C CG    1 
ATOM   6495  C  CD    . GLN C 2  415  ? 190.534 170.969 186.360 1.00 179.22 ? 415  GLN C CD    1 
ATOM   6496  O  OE1   . GLN C 2  415  ? 190.201 172.152 186.306 1.00 179.22 ? 415  GLN C OE1   1 
ATOM   6497  N  NE2   . GLN C 2  415  ? 191.122 170.343 185.346 1.00 179.22 ? 415  GLN C NE2   1 
ATOM   6498  N  N     . THR C 2  416  ? 188.171 170.204 191.250 1.00 176.34 ? 416  THR C N     1 
ATOM   6499  C  CA    . THR C 2  416  ? 187.589 169.097 192.002 1.00 176.34 ? 416  THR C CA    1 
ATOM   6500  C  C     . THR C 2  416  ? 186.069 169.092 191.904 1.00 176.34 ? 416  THR C C     1 
ATOM   6501  O  O     . THR C 2  416  ? 185.456 168.034 191.722 1.00 176.34 ? 416  THR C O     1 
ATOM   6502  C  CB    . THR C 2  416  ? 188.024 169.170 193.463 1.00 176.34 ? 416  THR C CB    1 
ATOM   6503  O  OG1   . THR C 2  416  ? 187.777 170.487 193.969 1.00 176.34 ? 416  THR C OG1   1 
ATOM   6504  C  CG2   . THR C 2  416  ? 189.504 168.861 193.587 1.00 176.34 ? 416  THR C CG2   1 
ATOM   6505  N  N     . LEU C 2  417  ? 185.441 170.262 192.029 1.00 175.49 ? 417  LEU C N     1 
ATOM   6506  C  CA    . LEU C 2  417  ? 183.983 170.319 191.992 1.00 175.49 ? 417  LEU C CA    1 
ATOM   6507  C  C     . LEU C 2  417  ? 183.460 170.038 190.590 1.00 175.49 ? 417  LEU C C     1 
ATOM   6508  O  O     . LEU C 2  417  ? 182.532 169.241 190.409 1.00 175.49 ? 417  LEU C O     1 
ATOM   6509  C  CB    . LEU C 2  417  ? 183.483 171.685 192.468 1.00 175.49 ? 417  LEU C CB    1 
ATOM   6510  C  CG    . LEU C 2  417  ? 183.817 172.215 193.865 1.00 175.49 ? 417  LEU C CG    1 
ATOM   6511  C  CD1   . LEU C 2  417  ? 183.557 171.167 194.939 1.00 175.49 ? 417  LEU C CD1   1 
ATOM   6512  C  CD2   . LEU C 2  417  ? 185.233 172.757 193.935 1.00 175.49 ? 417  LEU C CD2   1 
ATOM   6513  N  N     . ILE C 2  418  ? 184.054 170.674 189.587 1.00 169.23 ? 418  ILE C N     1 
ATOM   6514  C  CA    . ILE C 2  418  ? 183.487 170.697 188.245 1.00 169.23 ? 418  ILE C CA    1 
ATOM   6515  C  C     . ILE C 2  418  ? 183.602 169.314 187.620 1.00 169.23 ? 418  ILE C C     1 
ATOM   6516  O  O     . ILE C 2  418  ? 184.700 168.760 187.505 1.00 169.23 ? 418  ILE C O     1 
ATOM   6517  C  CB    . ILE C 2  418  ? 184.181 171.752 187.375 1.00 169.23 ? 418  ILE C CB    1 
ATOM   6518  C  CG1   . ILE C 2  418  ? 183.928 173.148 187.942 1.00 169.23 ? 418  ILE C CG1   1 
ATOM   6519  C  CG2   . ILE C 2  418  ? 183.692 171.658 185.943 1.00 169.23 ? 418  ILE C CG2   1 
ATOM   6520  C  CD1   . ILE C 2  418  ? 184.452 174.262 187.073 1.00 169.23 ? 418  ILE C CD1   1 
ATOM   6521  N  N     . ASN C 2  419  ? 182.466 168.756 187.219 1.00 168.08 ? 419  ASN C N     1 
ATOM   6522  C  CA    . ASN C 2  419  ? 182.405 167.523 186.445 1.00 168.08 ? 419  ASN C CA    1 
ATOM   6523  C  C     . ASN C 2  419  ? 181.680 167.846 185.146 1.00 168.08 ? 419  ASN C C     1 
ATOM   6524  O  O     . ASN C 2  419  ? 180.473 168.109 185.151 1.00 168.08 ? 419  ASN C O     1 
ATOM   6525  C  CB    . ASN C 2  419  ? 181.692 166.419 187.219 1.00 168.08 ? 419  ASN C CB    1 
ATOM   6526  C  CG    . ASN C 2  419  ? 181.891 165.057 186.596 1.00 168.08 ? 419  ASN C CG    1 
ATOM   6527  O  OD1   . ASN C 2  419  ? 182.770 164.870 185.757 1.00 168.08 ? 419  ASN C OD1   1 
ATOM   6528  N  ND2   . ASN C 2  419  ? 181.071 164.096 187.001 1.00 168.08 ? 419  ASN C ND2   1 
ATOM   6529  N  N     . ILE C 2  420  ? 182.417 167.829 184.031 1.00 161.67 ? 420  ILE C N     1 
ATOM   6530  C  CA    . ILE C 2  420  ? 181.864 168.292 182.761 1.00 161.67 ? 420  ILE C CA    1 
ATOM   6531  C  C     . ILE C 2  420  ? 181.098 167.216 182.018 1.00 161.67 ? 420  ILE C C     1 
ATOM   6532  O  O     . ILE C 2  420  ? 180.556 167.494 180.941 1.00 161.67 ? 420  ILE C O     1 
ATOM   6533  C  CB    . ILE C 2  420  ? 182.974 168.819 181.834 1.00 161.67 ? 420  ILE C CB    1 
ATOM   6534  C  CG1   . ILE C 2  420  ? 184.198 167.911 181.911 1.00 161.67 ? 420  ILE C CG1   1 
ATOM   6535  C  CG2   . ILE C 2  420  ? 183.356 170.219 182.245 1.00 161.67 ? 420  ILE C CG2   1 
ATOM   6536  C  CD1   . ILE C 2  420  ? 185.367 168.401 181.093 1.00 161.67 ? 420  ILE C CD1   1 
ATOM   6537  N  N     . ARG C 2  421  ? 181.048 165.997 182.547 1.00 172.05 ? 421  ARG C N     1 
ATOM   6538  C  CA    . ARG C 2  421  ? 180.335 164.919 181.865 1.00 172.05 ? 421  ARG C CA    1 
ATOM   6539  C  C     . ARG C 2  421  ? 178.875 165.252 181.582 1.00 172.05 ? 421  ARG C C     1 
ATOM   6540  O  O     . ARG C 2  421  ? 178.428 165.032 180.442 1.00 172.05 ? 421  ARG C O     1 
ATOM   6541  C  CB    . ARG C 2  421  ? 180.464 163.631 182.685 1.00 172.05 ? 421  ARG C CB    1 
ATOM   6542  C  CG    . ARG C 2  421  ? 179.732 162.439 182.103 1.00 172.05 ? 421  ARG C CG    1 
ATOM   6543  C  CD    . ARG C 2  421  ? 178.406 162.195 182.812 1.00 172.05 ? 421  ARG C CD    1 
ATOM   6544  N  NE    . ARG C 2  421  ? 178.471 162.472 184.243 1.00 172.05 ? 421  ARG C NE    1 
ATOM   6545  C  CZ    . ARG C 2  421  ? 178.902 161.612 185.156 1.00 172.05 ? 421  ARG C CZ    1 
ATOM   6546  N  NH1   . ARG C 2  421  ? 179.328 160.405 184.823 1.00 172.05 ? 421  ARG C NH1   1 
ATOM   6547  N  NH2   . ARG C 2  421  ? 178.903 161.972 186.437 1.00 172.05 ? 421  ARG C NH2   1 
ATOM   6548  N  N     . PRO C 2  422  ? 178.081 165.755 182.536 1.00 160.28 ? 422  PRO C N     1 
ATOM   6549  C  CA    . PRO C 2  422  ? 176.668 166.023 182.219 1.00 160.28 ? 422  PRO C CA    1 
ATOM   6550  C  C     . PRO C 2  422  ? 176.460 167.036 181.107 1.00 160.28 ? 422  PRO C C     1 
ATOM   6551  O  O     . PRO C 2  422  ? 175.522 166.880 180.321 1.00 160.28 ? 422  PRO C O     1 
ATOM   6552  C  CB    . PRO C 2  422  ? 176.102 166.520 183.557 1.00 160.28 ? 422  PRO C CB    1 
ATOM   6553  C  CG    . PRO C 2  422  ? 177.285 166.978 184.321 1.00 160.28 ? 422  PRO C CG    1 
ATOM   6554  C  CD    . PRO C 2  422  ? 178.363 166.025 183.955 1.00 160.28 ? 422  PRO C CD    1 
ATOM   6555  N  N     . VAL C 2  423  ? 177.305 168.062 181.003 1.00 150.22 ? 423  VAL C N     1 
ATOM   6556  C  CA    . VAL C 2  423  ? 177.088 169.097 179.994 1.00 150.22 ? 423  VAL C CA    1 
ATOM   6557  C  C     . VAL C 2  423  ? 177.312 168.541 178.592 1.00 150.22 ? 423  VAL C C     1 
ATOM   6558  O  O     . VAL C 2  423  ? 176.484 168.730 177.687 1.00 150.22 ? 423  VAL C O     1 
ATOM   6559  C  CB    . VAL C 2  423  ? 177.990 170.310 180.268 1.00 150.22 ? 423  VAL C CB    1 
ATOM   6560  C  CG1   . VAL C 2  423  ? 177.854 171.326 179.153 1.00 150.22 ? 423  VAL C CG1   1 
ATOM   6561  C  CG2   . VAL C 2  423  ? 177.630 170.935 181.602 1.00 150.22 ? 423  VAL C CG2   1 
ATOM   6562  N  N     . VAL C 2  424  ? 178.435 167.851 178.387 1.00 151.62 ? 424  VAL C N     1 
ATOM   6563  C  CA    . VAL C 2  424  ? 178.692 167.274 177.075 1.00 151.62 ? 424  VAL C CA    1 
ATOM   6564  C  C     . VAL C 2  424  ? 177.672 166.191 176.769 1.00 151.62 ? 424  VAL C C     1 
ATOM   6565  O  O     . VAL C 2  424  ? 177.225 166.055 175.623 1.00 151.62 ? 424  VAL C O     1 
ATOM   6566  C  CB    . VAL C 2  424  ? 180.134 166.746 176.979 1.00 151.62 ? 424  VAL C CB    1 
ATOM   6567  C  CG1   . VAL C 2  424  ? 181.111 167.905 176.889 1.00 151.62 ? 424  VAL C CG1   1 
ATOM   6568  C  CG2   . VAL C 2  424  ? 180.464 165.862 178.165 1.00 151.62 ? 424  VAL C CG2   1 
ATOM   6569  N  N     . ALA C 2  425  ? 177.264 165.422 177.782 1.00 159.70 ? 425  ALA C N     1 
ATOM   6570  C  CA    . ALA C 2  425  ? 176.225 164.423 177.566 1.00 159.70 ? 425  ALA C CA    1 
ATOM   6571  C  C     . ALA C 2  425  ? 174.929 165.074 177.109 1.00 159.70 ? 425  ALA C C     1 
ATOM   6572  O  O     . ALA C 2  425  ? 174.281 164.591 176.176 1.00 159.70 ? 425  ALA C O     1 
ATOM   6573  C  CB    . ALA C 2  425  ? 175.997 163.615 178.842 1.00 159.70 ? 425  ALA C CB    1 
ATOM   6574  N  N     . ALA C 2  426  ? 174.543 166.181 177.745 1.00 147.69 ? 426  ALA C N     1 
ATOM   6575  C  CA    . ALA C 2  426  ? 173.296 166.846 177.388 1.00 147.69 ? 426  ALA C CA    1 
ATOM   6576  C  C     . ALA C 2  426  ? 173.349 167.404 175.974 1.00 147.69 ? 426  ALA C C     1 
ATOM   6577  O  O     . ALA C 2  426  ? 172.397 167.239 175.204 1.00 147.69 ? 426  ALA C O     1 
ATOM   6578  C  CB    . ALA C 2  426  ? 172.986 167.956 178.390 1.00 147.69 ? 426  ALA C CB    1 
ATOM   6579  N  N     . ILE C 2  427  ? 174.452 168.057 175.603 1.00 142.66 ? 427  ILE C N     1 
ATOM   6580  C  CA    . ILE C 2  427  ? 174.504 168.632 174.260 1.00 142.66 ? 427  ILE C CA    1 
ATOM   6581  C  C     . ILE C 2  427  ? 174.546 167.530 173.207 1.00 142.66 ? 427  ILE C C     1 
ATOM   6582  O  O     . ILE C 2  427  ? 173.893 167.630 172.159 1.00 142.66 ? 427  ILE C O     1 
ATOM   6583  C  CB    . ILE C 2  427  ? 175.681 169.615 174.116 1.00 142.66 ? 427  ILE C CB    1 
ATOM   6584  C  CG1   . ILE C 2  427  ? 177.017 168.931 174.390 1.00 142.66 ? 427  ILE C CG1   1 
ATOM   6585  C  CG2   . ILE C 2  427  ? 175.486 170.808 175.035 1.00 142.66 ? 427  ILE C CG2   1 
ATOM   6586  C  CD1   . ILE C 2  427  ? 178.172 169.896 174.545 1.00 142.66 ? 427  ILE C CD1   1 
ATOM   6587  N  N     . LYS C 2  428  ? 175.291 166.452 173.468 1.00 145.23 ? 428  LYS C N     1 
ATOM   6588  C  CA    . LYS C 2  428  ? 175.340 165.354 172.512 1.00 145.23 ? 428  LYS C CA    1 
ATOM   6589  C  C     . LYS C 2  428  ? 173.979 164.684 172.374 1.00 145.23 ? 428  LYS C C     1 
ATOM   6590  O  O     . LYS C 2  428  ? 173.552 164.362 171.260 1.00 145.23 ? 428  LYS C O     1 
ATOM   6591  C  CB    . LYS C 2  428  ? 176.409 164.347 172.933 1.00 145.23 ? 428  LYS C CB    1 
ATOM   6592  C  CG    . LYS C 2  428  ? 176.086 162.904 172.603 1.00 145.23 ? 428  LYS C CG    1 
ATOM   6593  C  CD    . LYS C 2  428  ? 177.270 162.004 172.911 1.00 145.23 ? 428  LYS C CD    1 
ATOM   6594  C  CE    . LYS C 2  428  ? 176.885 160.539 172.836 1.00 145.23 ? 428  LYS C CE    1 
ATOM   6595  N  NZ    . LYS C 2  428  ? 176.215 160.086 174.083 1.00 145.23 ? 428  LYS C NZ    1 
ATOM   6596  N  N     . GLU C 2  429  ? 173.275 164.481 173.489 1.00 145.85 ? 429  GLU C N     1 
ATOM   6597  C  CA    . GLU C 2  429  ? 171.942 163.901 173.429 1.00 145.85 ? 429  GLU C CA    1 
ATOM   6598  C  C     . GLU C 2  429  ? 170.935 164.852 172.805 1.00 145.85 ? 429  GLU C C     1 
ATOM   6599  O  O     . GLU C 2  429  ? 169.878 164.405 172.353 1.00 145.85 ? 429  GLU C O     1 
ATOM   6600  C  CB    . GLU C 2  429  ? 171.483 163.490 174.829 1.00 145.85 ? 429  GLU C CB    1 
ATOM   6601  C  CG    . GLU C 2  429  ? 170.511 164.459 175.482 1.00 145.85 ? 429  GLU C CG    1 
ATOM   6602  C  CD    . GLU C 2  429  ? 169.941 163.928 176.783 1.00 145.85 ? 429  GLU C CD    1 
ATOM   6603  O  OE1   . GLU C 2  429  ? 169.350 162.829 176.770 1.00 145.85 ? 429  GLU C OE1   1 
ATOM   6604  O  OE2   . GLU C 2  429  ? 170.079 164.612 177.819 1.00 145.85 ? 429  GLU C OE2   1 
ATOM   6605  N  N     . PHE C 2  430  ? 171.218 166.153 172.800 1.00 129.02 ? 430  PHE C N     1 
ATOM   6606  C  CA    . PHE C 2  430  ? 170.369 167.071 172.052 1.00 129.02 ? 430  PHE C CA    1 
ATOM   6607  C  C     . PHE C 2  430  ? 170.599 166.928 170.557 1.00 129.02 ? 430  PHE C C     1 
ATOM   6608  O  O     . PHE C 2  430  ? 169.644 166.844 169.777 1.00 129.02 ? 430  PHE C O     1 
ATOM   6609  C  CB    . PHE C 2  430  ? 170.624 168.511 172.481 1.00 129.02 ? 430  PHE C CB    1 
ATOM   6610  C  CG    . PHE C 2  430  ? 170.124 169.521 171.494 1.00 129.02 ? 430  PHE C CG    1 
ATOM   6611  C  CD1   . PHE C 2  430  ? 168.781 169.838 171.434 1.00 129.02 ? 430  PHE C CD1   1 
ATOM   6612  C  CD2   . PHE C 2  430  ? 170.993 170.148 170.620 1.00 129.02 ? 430  PHE C CD2   1 
ATOM   6613  C  CE1   . PHE C 2  430  ? 168.314 170.761 170.526 1.00 129.02 ? 430  PHE C CE1   1 
ATOM   6614  C  CE2   . PHE C 2  430  ? 170.530 171.072 169.711 1.00 129.02 ? 430  PHE C CE2   1 
ATOM   6615  C  CZ    . PHE C 2  430  ? 169.189 171.379 169.664 1.00 129.02 ? 430  PHE C CZ    1 
ATOM   6616  N  N     . PHE C 2  431  ? 171.864 166.909 170.136 1.00 121.60 ? 431  PHE C N     1 
ATOM   6617  C  CA    . PHE C 2  431  ? 172.152 166.895 168.706 1.00 121.60 ? 431  PHE C CA    1 
ATOM   6618  C  C     . PHE C 2  431  ? 171.693 165.597 168.058 1.00 121.60 ? 431  PHE C C     1 
ATOM   6619  O  O     . PHE C 2  431  ? 171.153 165.610 166.946 1.00 121.60 ? 431  PHE C O     1 
ATOM   6620  C  CB    . PHE C 2  431  ? 173.640 167.134 168.467 1.00 121.60 ? 431  PHE C CB    1 
ATOM   6621  C  CG    . PHE C 2  431  ? 173.989 168.580 168.308 1.00 121.60 ? 431  PHE C CG    1 
ATOM   6622  C  CD1   . PHE C 2  431  ? 173.389 169.339 167.322 1.00 121.60 ? 431  PHE C CD1   1 
ATOM   6623  C  CD2   . PHE C 2  431  ? 174.895 169.186 169.156 1.00 121.60 ? 431  PHE C CD2   1 
ATOM   6624  C  CE1   . PHE C 2  431  ? 173.699 170.671 167.174 1.00 121.60 ? 431  PHE C CE1   1 
ATOM   6625  C  CE2   . PHE C 2  431  ? 175.207 170.519 169.013 1.00 121.60 ? 431  PHE C CE2   1 
ATOM   6626  C  CZ    . PHE C 2  431  ? 174.608 171.262 168.020 1.00 121.60 ? 431  PHE C CZ    1 
ATOM   6627  N  N     . GLY C 2  432  ? 171.889 164.467 168.735 1.00 134.74 ? 432  GLY C N     1 
ATOM   6628  C  CA    . GLY C 2  432  ? 171.429 163.192 168.225 1.00 134.74 ? 432  GLY C CA    1 
ATOM   6629  C  C     . GLY C 2  432  ? 170.126 162.792 168.884 1.00 134.74 ? 432  GLY C C     1 
ATOM   6630  O  O     . GLY C 2  432  ? 169.868 163.148 170.035 1.00 134.74 ? 432  GLY C O     1 
ATOM   6631  N  N     . THR C 2  433  ? 169.303 162.048 168.145 1.00 150.85 ? 433  THR C N     1 
ATOM   6632  C  CA    . THR C 2  433  ? 168.039 161.499 168.647 1.00 150.85 ? 433  THR C CA    1 
ATOM   6633  C  C     . THR C 2  433  ? 167.166 162.580 169.283 1.00 150.85 ? 433  THR C C     1 
ATOM   6634  O  O     . THR C 2  433  ? 166.709 162.455 170.420 1.00 150.85 ? 433  THR C O     1 
ATOM   6635  C  CB    . THR C 2  433  ? 168.276 160.349 169.631 1.00 150.85 ? 433  THR C CB    1 
ATOM   6636  O  OG1   . THR C 2  433  ? 169.183 160.761 170.659 1.00 150.85 ? 433  THR C OG1   1 
ATOM   6637  C  CG2   . THR C 2  433  ? 168.851 159.140 168.907 1.00 150.85 ? 433  THR C CG2   1 
ATOM   6638  N  N     . SER C 2  434  ? 166.942 163.657 168.537 1.00 127.16 ? 434  SER C N     1 
ATOM   6639  C  CA    . SER C 2  434  ? 165.980 164.686 168.922 1.00 127.16 ? 434  SER C CA    1 
ATOM   6640  C  C     . SER C 2  434  ? 165.388 165.250 167.640 1.00 127.16 ? 434  SER C C     1 
ATOM   6641  O  O     . SER C 2  434  ? 166.097 165.893 166.859 1.00 127.16 ? 434  SER C O     1 
ATOM   6642  C  CB    . SER C 2  434  ? 166.631 165.786 169.757 1.00 127.16 ? 434  SER C CB    1 
ATOM   6643  O  OG    . SER C 2  434  ? 167.229 166.764 168.928 1.00 127.16 ? 434  SER C OG    1 
ATOM   6644  N  N     . GLN C 2  435  ? 164.090 165.019 167.430 1.00 120.39 ? 435  GLN C N     1 
ATOM   6645  C  CA    . GLN C 2  435  ? 163.424 165.424 166.197 1.00 120.39 ? 435  GLN C CA    1 
ATOM   6646  C  C     . GLN C 2  435  ? 163.522 166.917 165.925 1.00 120.39 ? 435  GLN C C     1 
ATOM   6647  O  O     . GLN C 2  435  ? 163.131 167.357 164.839 1.00 120.39 ? 435  GLN C O     1 
ATOM   6648  C  CB    . GLN C 2  435  ? 161.955 164.994 166.230 1.00 120.39 ? 435  GLN C CB    1 
ATOM   6649  C  CG    . GLN C 2  435  ? 161.130 165.649 167.322 1.00 120.39 ? 435  GLN C CG    1 
ATOM   6650  C  CD    . GLN C 2  435  ? 161.361 165.012 168.678 1.00 120.39 ? 435  GLN C CD    1 
ATOM   6651  O  OE1   . GLN C 2  435  ? 162.085 164.023 168.795 1.00 120.39 ? 435  GLN C OE1   1 
ATOM   6652  N  NE2   . GLN C 2  435  ? 160.744 165.571 169.709 1.00 120.39 ? 435  GLN C NE2   1 
ATOM   6653  N  N     . LEU C 2  436  ? 164.026 167.704 166.871 1.00 110.64 ? 436  LEU C N     1 
ATOM   6654  C  CA    . LEU C 2  436  ? 164.280 169.112 166.617 1.00 110.64 ? 436  LEU C CA    1 
ATOM   6655  C  C     . LEU C 2  436  ? 165.576 169.342 165.856 1.00 110.64 ? 436  LEU C C     1 
ATOM   6656  O  O     . LEU C 2  436  ? 165.852 170.480 165.466 1.00 110.64 ? 436  LEU C O     1 
ATOM   6657  C  CB    . LEU C 2  436  ? 164.318 169.882 167.935 1.00 110.64 ? 436  LEU C CB    1 
ATOM   6658  C  CG    . LEU C 2  436  ? 163.073 170.722 168.202 1.00 110.64 ? 436  LEU C CG    1 
ATOM   6659  C  CD1   . LEU C 2  436  ? 163.072 171.955 167.338 1.00 110.64 ? 436  LEU C CD1   1 
ATOM   6660  C  CD2   . LEU C 2  436  ? 161.835 169.901 167.936 1.00 110.64 ? 436  LEU C CD2   1 
ATOM   6661  N  N     . SER C 2  437  ? 166.371 168.294 165.642 1.00 113.06 ? 437  SER C N     1 
ATOM   6662  C  CA    . SER C 2  437  ? 167.668 168.396 164.967 1.00 113.06 ? 437  SER C CA    1 
ATOM   6663  C  C     . SER C 2  437  ? 167.847 167.132 164.131 1.00 113.06 ? 437  SER C C     1 
ATOM   6664  O  O     . SER C 2  437  ? 168.317 166.108 164.632 1.00 113.06 ? 437  SER C O     1 
ATOM   6665  C  CB    . SER C 2  437  ? 168.792 168.571 165.976 1.00 113.06 ? 437  SER C CB    1 
ATOM   6666  O  OG    . SER C 2  437  ? 170.037 168.201 165.419 1.00 113.06 ? 437  SER C OG    1 
ATOM   6667  N  N     . GLN C 2  438  ? 167.480 167.213 162.859 1.00 101.40 ? 438  GLN C N     1 
ATOM   6668  C  CA    . GLN C 2  438  ? 167.458 166.056 161.978 1.00 101.40 ? 438  GLN C CA    1 
ATOM   6669  C  C     . GLN C 2  438  ? 168.483 166.208 160.861 1.00 101.40 ? 438  GLN C C     1 
ATOM   6670  O  O     . GLN C 2  438  ? 169.235 167.183 160.795 1.00 101.40 ? 438  GLN C O     1 
ATOM   6671  C  CB    . GLN C 2  438  ? 166.054 165.844 161.409 1.00 101.40 ? 438  GLN C CB    1 
ATOM   6672  C  CG    . GLN C 2  438  ? 165.517 167.017 160.615 1.00 101.40 ? 438  GLN C CG    1 
ATOM   6673  C  CD    . GLN C 2  438  ? 164.760 168.001 161.478 1.00 101.40 ? 438  GLN C CD    1 
ATOM   6674  O  OE1   . GLN C 2  438  ? 164.994 168.094 162.682 1.00 101.40 ? 438  GLN C OE1   1 
ATOM   6675  N  NE2   . GLN C 2  438  ? 163.841 168.738 160.868 1.00 101.40 ? 438  GLN C NE2   1 
ATOM   6676  N  N     . PHE C 2  439  ? 168.495 165.220 159.970 1.00 106.74 ? 439  PHE C N     1 
ATOM   6677  C  CA    . PHE C 2  439  ? 169.449 165.193 158.873 1.00 106.74 ? 439  PHE C CA    1 
ATOM   6678  C  C     . PHE C 2  439  ? 169.238 166.385 157.951 1.00 106.74 ? 439  PHE C C     1 
ATOM   6679  O  O     . PHE C 2  439  ? 168.124 166.891 157.797 1.00 106.74 ? 439  PHE C O     1 
ATOM   6680  C  CB    . PHE C 2  439  ? 169.300 163.900 158.074 1.00 106.74 ? 439  PHE C CB    1 
ATOM   6681  C  CG    . PHE C 2  439  ? 170.113 162.759 158.605 1.00 106.74 ? 439  PHE C CG    1 
ATOM   6682  C  CD1   . PHE C 2  439  ? 171.461 162.913 158.869 1.00 106.74 ? 439  PHE C CD1   1 
ATOM   6683  C  CD2   . PHE C 2  439  ? 169.524 161.530 158.844 1.00 106.74 ? 439  PHE C CD2   1 
ATOM   6684  C  CE1   . PHE C 2  439  ? 172.207 161.859 159.357 1.00 106.74 ? 439  PHE C CE1   1 
ATOM   6685  C  CE2   . PHE C 2  439  ? 170.265 160.474 159.333 1.00 106.74 ? 439  PHE C CE2   1 
ATOM   6686  C  CZ    . PHE C 2  439  ? 171.607 160.638 159.590 1.00 106.74 ? 439  PHE C CZ    1 
ATOM   6687  N  N     . MET C 2  440  ? 170.326 166.837 157.337 1.00 101.49 ? 440  MET C N     1 
ATOM   6688  C  CA    . MET C 2  440  ? 170.267 167.925 156.366 1.00 101.49 ? 440  MET C CA    1 
ATOM   6689  C  C     . MET C 2  440  ? 170.059 167.268 155.010 1.00 101.49 ? 440  MET C C     1 
ATOM   6690  O  O     . MET C 2  440  ? 171.007 166.786 154.387 1.00 101.49 ? 440  MET C O     1 
ATOM   6691  C  CB    . MET C 2  440  ? 171.535 168.771 156.426 1.00 101.49 ? 440  MET C CB    1 
ATOM   6692  C  CG    . MET C 2  440  ? 171.631 169.963 155.458 1.00 101.49 ? 440  MET C CG    1 
ATOM   6693  S  SD    . MET C 2  440  ? 171.613 169.693 153.678 1.00 101.49 ? 440  MET C SD    1 
ATOM   6694  C  CE    . MET C 2  440  ? 173.265 170.231 153.246 1.00 101.49 ? 440  MET C CE    1 
ATOM   6695  N  N     . ASP C 2  441  ? 168.809 167.220 154.561 1.00 103.12 ? 441  ASP C N     1 
ATOM   6696  C  CA    . ASP C 2  441  ? 168.511 166.617 153.271 1.00 103.12 ? 441  ASP C CA    1 
ATOM   6697  C  C     . ASP C 2  441  ? 169.030 167.509 152.155 1.00 103.12 ? 441  ASP C C     1 
ATOM   6698  O  O     . ASP C 2  441  ? 168.636 168.673 152.040 1.00 103.12 ? 441  ASP C O     1 
ATOM   6699  C  CB    . ASP C 2  441  ? 167.010 166.395 153.117 1.00 103.12 ? 441  ASP C CB    1 
ATOM   6700  C  CG    . ASP C 2  441  ? 166.204 167.628 153.454 1.00 103.12 ? 441  ASP C CG    1 
ATOM   6701  O  OD1   . ASP C 2  441  ? 166.743 168.517 154.144 1.00 103.12 ? 441  ASP C OD1   1 
ATOM   6702  O  OD2   . ASP C 2  441  ? 165.036 167.712 153.021 1.00 103.12 ? 441  ASP C OD2   1 
ATOM   6703  N  N     . GLN C 2  442  ? 169.923 166.966 151.332 1.00 95.71  ? 442  GLN C N     1 
ATOM   6704  C  CA    . GLN C 2  442  ? 170.539 167.720 150.245 1.00 95.71  ? 442  GLN C CA    1 
ATOM   6705  C  C     . GLN C 2  442  ? 170.449 166.905 148.961 1.00 95.71  ? 442  GLN C C     1 
ATOM   6706  O  O     . GLN C 2  442  ? 171.404 166.228 148.576 1.00 95.71  ? 442  GLN C O     1 
ATOM   6707  C  CB    . GLN C 2  442  ? 171.979 168.069 150.592 1.00 95.71  ? 442  GLN C CB    1 
ATOM   6708  C  CG    . GLN C 2  442  ? 172.652 167.056 151.500 1.00 95.71  ? 442  GLN C CG    1 
ATOM   6709  C  CD    . GLN C 2  442  ? 174.159 167.194 151.509 1.00 95.71  ? 442  GLN C CD    1 
ATOM   6710  O  OE1   . GLN C 2  442  ? 174.772 167.499 150.487 1.00 95.71  ? 442  GLN C OE1   1 
ATOM   6711  N  NE2   . GLN C 2  442  ? 174.767 166.966 152.666 1.00 95.71  ? 442  GLN C NE2   1 
ATOM   6712  N  N     . ASN C 2  443  ? 169.301 166.980 148.292 1.00 84.75  ? 443  ASN C N     1 
ATOM   6713  C  CA    . ASN C 2  443  ? 169.191 166.518 146.920 1.00 84.75  ? 443  ASN C CA    1 
ATOM   6714  C  C     . ASN C 2  443  ? 169.211 167.668 145.929 1.00 84.75  ? 443  ASN C C     1 
ATOM   6715  O  O     . ASN C 2  443  ? 169.231 167.423 144.720 1.00 84.75  ? 443  ASN C O     1 
ATOM   6716  C  CB    . ASN C 2  443  ? 167.917 165.685 146.725 1.00 84.75  ? 443  ASN C CB    1 
ATOM   6717  C  CG    . ASN C 2  443  ? 166.773 166.173 147.572 1.00 84.75  ? 443  ASN C CG    1 
ATOM   6718  O  OD1   . ASN C 2  443  ? 166.733 167.336 147.963 1.00 84.75  ? 443  ASN C OD1   1 
ATOM   6719  N  ND2   . ASN C 2  443  ? 165.831 165.287 147.863 1.00 84.75  ? 443  ASN C ND2   1 
ATOM   6720  N  N     . ASN C 2  444  ? 169.200 168.902 146.412 1.00 88.15  ? 444  ASN C N     1 
ATOM   6721  C  CA    . ASN C 2  444  ? 169.449 170.091 145.612 1.00 88.15  ? 444  ASN C CA    1 
ATOM   6722  C  C     . ASN C 2  444  ? 169.699 171.249 146.570 1.00 88.15  ? 444  ASN C C     1 
ATOM   6723  O  O     . ASN C 2  444  ? 169.345 171.160 147.748 1.00 88.15  ? 444  ASN C O     1 
ATOM   6724  C  CB    . ASN C 2  444  ? 168.271 170.399 144.672 1.00 88.15  ? 444  ASN C CB    1 
ATOM   6725  C  CG    . ASN C 2  444  ? 166.941 170.435 145.386 1.00 88.15  ? 444  ASN C CG    1 
ATOM   6726  O  OD1   . ASN C 2  444  ? 166.830 170.945 146.498 1.00 88.15  ? 444  ASN C OD1   1 
ATOM   6727  N  ND2   . ASN C 2  444  ? 165.915 169.893 144.743 1.00 88.15  ? 444  ASN C ND2   1 
ATOM   6728  N  N     . PRO C 2  445  ? 170.319 172.329 146.096 1.00 88.66  ? 445  PRO C N     1 
ATOM   6729  C  CA    . PRO C 2  445  ? 170.534 173.481 146.983 1.00 88.66  ? 445  PRO C CA    1 
ATOM   6730  C  C     . PRO C 2  445  ? 169.251 174.035 147.574 1.00 88.66  ? 445  PRO C C     1 
ATOM   6731  O  O     . PRO C 2  445  ? 169.271 174.553 148.697 1.00 88.66  ? 445  PRO C O     1 
ATOM   6732  C  CB    . PRO C 2  445  ? 171.222 174.500 146.067 1.00 88.66  ? 445  PRO C CB    1 
ATOM   6733  C  CG    . PRO C 2  445  ? 171.885 173.678 145.028 1.00 88.66  ? 445  PRO C CG    1 
ATOM   6734  C  CD    . PRO C 2  445  ? 171.005 172.491 144.803 1.00 88.66  ? 445  PRO C CD    1 
ATOM   6735  N  N     . LEU C 2  446  ? 168.132 173.942 146.854 1.00 87.64  ? 446  LEU C N     1 
ATOM   6736  C  CA    . LEU C 2  446  ? 166.874 174.460 147.379 1.00 87.64  ? 446  LEU C CA    1 
ATOM   6737  C  C     . LEU C 2  446  ? 166.432 173.695 148.618 1.00 87.64  ? 446  LEU C C     1 
ATOM   6738  O  O     . LEU C 2  446  ? 165.911 174.289 149.569 1.00 87.64  ? 446  LEU C O     1 
ATOM   6739  C  CB    . LEU C 2  446  ? 165.790 174.402 146.307 1.00 87.64  ? 446  LEU C CB    1 
ATOM   6740  C  CG    . LEU C 2  446  ? 164.506 175.162 146.638 1.00 87.64  ? 446  LEU C CG    1 
ATOM   6741  C  CD1   . LEU C 2  446  ? 164.824 176.492 147.287 1.00 87.64  ? 446  LEU C CD1   1 
ATOM   6742  C  CD2   . LEU C 2  446  ? 163.665 175.359 145.394 1.00 87.64  ? 446  LEU C CD2   1 
ATOM   6743  N  N     . SER C 2  447  ? 166.608 172.372 148.618 1.00 92.80  ? 447  SER C N     1 
ATOM   6744  C  CA    . SER C 2  447  ? 166.252 171.587 149.794 1.00 92.80  ? 447  SER C CA    1 
ATOM   6745  C  C     . SER C 2  447  ? 167.099 171.988 150.991 1.00 92.80  ? 447  SER C C     1 
ATOM   6746  O  O     . SER C 2  447  ? 166.594 172.083 152.115 1.00 92.80  ? 447  SER C O     1 
ATOM   6747  C  CB    . SER C 2  447  ? 166.409 170.098 149.503 1.00 92.80  ? 447  SER C CB    1 
ATOM   6748  O  OG    . SER C 2  447  ? 167.583 169.850 148.749 1.00 92.80  ? 447  SER C OG    1 
ATOM   6749  N  N     . GLY C 2  448  ? 168.390 172.227 150.769 1.00 92.35  ? 448  GLY C N     1 
ATOM   6750  C  CA    . GLY C 2  448  ? 169.233 172.710 151.847 1.00 92.35  ? 448  GLY C CA    1 
ATOM   6751  C  C     . GLY C 2  448  ? 168.789 174.064 152.363 1.00 92.35  ? 448  GLY C C     1 
ATOM   6752  O  O     . GLY C 2  448  ? 168.750 174.294 153.573 1.00 92.35  ? 448  GLY C O     1 
ATOM   6753  N  N     . LEU C 2  449  ? 168.441 174.976 151.454 1.00 85.48  ? 449  LEU C N     1 
ATOM   6754  C  CA    . LEU C 2  449  ? 167.976 176.294 151.873 1.00 85.48  ? 449  LEU C CA    1 
ATOM   6755  C  C     . LEU C 2  449  ? 166.706 176.194 152.703 1.00 85.48  ? 449  LEU C C     1 
ATOM   6756  O  O     . LEU C 2  449  ? 166.587 176.832 153.755 1.00 85.48  ? 449  LEU C O     1 
ATOM   6757  C  CB    . LEU C 2  449  ? 167.741 177.183 150.656 1.00 85.48  ? 449  LEU C CB    1 
ATOM   6758  C  CG    . LEU C 2  449  ? 168.663 178.388 150.527 1.00 85.48  ? 449  LEU C CG    1 
ATOM   6759  C  CD1   . LEU C 2  449  ? 168.096 179.366 149.521 1.00 85.48  ? 449  LEU C CD1   1 
ATOM   6760  C  CD2   . LEU C 2  449  ? 168.812 179.048 151.875 1.00 85.48  ? 449  LEU C CD2   1 
ATOM   6761  N  N     . THR C 2  450  ? 165.745 175.391 152.251 1.00 87.96  ? 450  THR C N     1 
ATOM   6762  C  CA    . THR C 2  450  ? 164.460 175.341 152.934 1.00 87.96  ? 450  THR C CA    1 
ATOM   6763  C  C     . THR C 2  450  ? 164.487 174.455 154.168 1.00 87.96  ? 450  THR C C     1 
ATOM   6764  O  O     . THR C 2  450  ? 163.567 174.535 154.986 1.00 87.96  ? 450  THR C O     1 
ATOM   6765  C  CB    . THR C 2  450  ? 163.372 174.865 151.981 1.00 87.96  ? 450  THR C CB    1 
ATOM   6766  O  OG1   . THR C 2  450  ? 163.690 173.550 151.515 1.00 87.96  ? 450  THR C OG1   1 
ATOM   6767  C  CG2   . THR C 2  450  ? 163.280 175.799 150.803 1.00 87.96  ? 450  THR C CG2   1 
ATOM   6768  N  N     . HIS C 2  451  ? 165.505 173.607 154.322 1.00 94.05  ? 451  HIS C N     1 
ATOM   6769  C  CA    . HIS C 2  451  ? 165.639 172.875 155.575 1.00 94.05  ? 451  HIS C CA    1 
ATOM   6770  C  C     . HIS C 2  451  ? 165.919 173.828 156.726 1.00 94.05  ? 451  HIS C C     1 
ATOM   6771  O  O     . HIS C 2  451  ? 165.333 173.696 157.806 1.00 94.05  ? 451  HIS C O     1 
ATOM   6772  C  CB    . HIS C 2  451  ? 166.738 171.824 155.465 1.00 94.05  ? 451  HIS C CB    1 
ATOM   6773  C  CG    . HIS C 2  451  ? 166.586 170.699 156.437 1.00 94.05  ? 451  HIS C CG    1 
ATOM   6774  N  ND1   . HIS C 2  451  ? 165.383 170.388 157.031 1.00 94.05  ? 451  HIS C ND1   1 
ATOM   6775  C  CD2   . HIS C 2  451  ? 167.485 169.811 156.922 1.00 94.05  ? 451  HIS C CD2   1 
ATOM   6776  C  CE1   . HIS C 2  451  ? 165.546 169.356 157.838 1.00 94.05  ? 451  HIS C CE1   1 
ATOM   6777  N  NE2   . HIS C 2  451  ? 166.812 168.987 157.790 1.00 94.05  ? 451  HIS C NE2   1 
ATOM   6778  N  N     . LYS C 2  452  ? 166.807 174.792 156.516 1.00 84.47  ? 452  LYS C N     1 
ATOM   6779  C  CA    . LYS C 2  452  ? 166.872 175.929 157.412 1.00 84.47  ? 452  LYS C CA    1 
ATOM   6780  C  C     . LYS C 2  452  ? 165.768 176.912 157.049 1.00 84.47  ? 452  LYS C C     1 
ATOM   6781  O  O     . LYS C 2  452  ? 165.053 176.742 156.060 1.00 84.47  ? 452  LYS C O     1 
ATOM   6782  C  CB    . LYS C 2  452  ? 168.234 176.611 157.337 1.00 84.47  ? 452  LYS C CB    1 
ATOM   6783  C  CG    . LYS C 2  452  ? 169.411 175.666 157.389 1.00 84.47  ? 452  LYS C CG    1 
ATOM   6784  C  CD    . LYS C 2  452  ? 170.079 175.577 156.035 1.00 84.47  ? 452  LYS C CD    1 
ATOM   6785  C  CE    . LYS C 2  452  ? 171.509 175.098 156.154 1.00 84.47  ? 452  LYS C CE    1 
ATOM   6786  N  NZ    . LYS C 2  452  ? 172.203 175.118 154.840 1.00 84.47  ? 452  LYS C NZ    1 
ATOM   6787  N  N     . ARG C 2  453  ? 165.622 177.949 157.870 1.00 86.25  ? 453  ARG C N     1 
ATOM   6788  C  CA    . ARG C 2  453  ? 164.612 178.979 157.644 1.00 86.25  ? 453  ARG C CA    1 
ATOM   6789  C  C     . ARG C 2  453  ? 163.212 178.380 157.557 1.00 86.25  ? 453  ARG C C     1 
ATOM   6790  O  O     . ARG C 2  453  ? 162.322 178.946 156.920 1.00 86.25  ? 453  ARG C O     1 
ATOM   6791  C  CB    . ARG C 2  453  ? 164.920 179.798 156.386 1.00 86.25  ? 453  ARG C CB    1 
ATOM   6792  N  N     . ARG C 2  454  ? 163.010 177.223 158.181 1.00 91.61  ? 454  ARG C N     1 
ATOM   6793  C  CA    . ARG C 2  454  ? 161.707 176.582 158.229 1.00 91.61  ? 454  ARG C CA    1 
ATOM   6794  C  C     . ARG C 2  454  ? 161.253 176.480 159.677 1.00 91.61  ? 454  ARG C C     1 
ATOM   6795  O  O     . ARG C 2  454  ? 162.070 176.400 160.598 1.00 91.61  ? 454  ARG C O     1 
ATOM   6796  C  CB    . ARG C 2  454  ? 161.730 175.194 157.578 1.00 91.61  ? 454  ARG C CB    1 
ATOM   6797  C  CG    . ARG C 2  454  ? 162.145 174.076 158.505 1.00 91.61  ? 454  ARG C CG    1 
ATOM   6798  C  CD    . ARG C 2  454  ? 161.991 172.716 157.852 1.00 91.61  ? 454  ARG C CD    1 
ATOM   6799  N  NE    . ARG C 2  454  ? 160.993 172.730 156.791 1.00 91.61  ? 454  ARG C NE    1 
ATOM   6800  C  CZ    . ARG C 2  454  ? 160.756 171.712 155.976 1.00 91.61  ? 454  ARG C CZ    1 
ATOM   6801  N  NH1   . ARG C 2  454  ? 161.422 170.574 156.080 1.00 91.61  ? 454  ARG C NH1   1 
ATOM   6802  N  NH2   . ARG C 2  454  ? 159.828 171.839 155.032 1.00 91.61  ? 454  ARG C NH2   1 
ATOM   6803  N  N     . LEU C 2  455  ? 159.939 176.500 159.870 1.00 86.71  ? 455  LEU C N     1 
ATOM   6804  C  CA    . LEU C 2  455  ? 159.338 176.561 161.196 1.00 86.71  ? 455  LEU C CA    1 
ATOM   6805  C  C     . LEU C 2  455  ? 158.585 175.265 161.447 1.00 86.71  ? 455  LEU C C     1 
ATOM   6806  O  O     . LEU C 2  455  ? 157.731 174.873 160.646 1.00 86.71  ? 455  LEU C O     1 
ATOM   6807  C  CB    . LEU C 2  455  ? 158.406 177.762 161.312 1.00 86.71  ? 455  LEU C CB    1 
ATOM   6808  C  CG    . LEU C 2  455  ? 158.946 179.068 160.737 1.00 86.71  ? 455  LEU C CG    1 
ATOM   6809  C  CD1   . LEU C 2  455  ? 157.922 180.171 160.891 1.00 86.71  ? 455  LEU C CD1   1 
ATOM   6810  C  CD2   . LEU C 2  455  ? 160.246 179.444 161.418 1.00 86.71  ? 455  LEU C CD2   1 
ATOM   6811  N  N     . SER C 2  456  ? 158.900 174.605 162.554 1.00 95.69  ? 456  SER C N     1 
ATOM   6812  C  CA    . SER C 2  456  ? 158.212 173.387 162.941 1.00 95.69  ? 456  SER C CA    1 
ATOM   6813  C  C     . SER C 2  456  ? 157.337 173.634 164.163 1.00 95.69  ? 456  SER C C     1 
ATOM   6814  O  O     . SER C 2  456  ? 157.512 174.606 164.899 1.00 95.69  ? 456  SER C O     1 
ATOM   6815  C  CB    . SER C 2  456  ? 159.213 172.270 163.232 1.00 95.69  ? 456  SER C CB    1 
ATOM   6816  O  OG    . SER C 2  456  ? 158.674 171.344 164.158 1.00 95.69  ? 456  SER C OG    1 
ATOM   6817  N  N     . ALA C 2  457  ? 156.377 172.737 164.367 1.00 101.11 ? 457  ALA C N     1 
ATOM   6818  C  CA    . ALA C 2  457  ? 155.500 172.796 165.524 1.00 101.11 ? 457  ALA C CA    1 
ATOM   6819  C  C     . ALA C 2  457  ? 155.602 171.563 166.405 1.00 101.11 ? 457  ALA C C     1 
ATOM   6820  O  O     . ALA C 2  457  ? 154.900 171.487 167.420 1.00 101.11 ? 457  ALA C O     1 
ATOM   6821  C  CB    . ALA C 2  457  ? 154.044 172.988 165.084 1.00 101.11 ? 457  ALA C CB    1 
ATOM   6822  N  N     . LEU C 2  458  ? 156.449 170.604 166.055 1.00 110.13 ? 458  LEU C N     1 
ATOM   6823  C  CA    . LEU C 2  458  ? 156.590 169.364 166.802 1.00 110.13 ? 458  LEU C CA    1 
ATOM   6824  C  C     . LEU C 2  458  ? 157.841 169.403 167.668 1.00 110.13 ? 458  LEU C C     1 
ATOM   6825  O  O     . LEU C 2  458  ? 158.710 170.262 167.509 1.00 110.13 ? 458  LEU C O     1 
ATOM   6826  C  CB    . LEU C 2  458  ? 156.651 168.164 165.854 1.00 110.13 ? 458  LEU C CB    1 
ATOM   6827  C  CG    . LEU C 2  458  ? 155.909 168.277 164.524 1.00 110.13 ? 458  LEU C CG    1 
ATOM   6828  C  CD1   . LEU C 2  458  ? 156.117 167.020 163.705 1.00 110.13 ? 458  LEU C CD1   1 
ATOM   6829  C  CD2   . LEU C 2  458  ? 154.426 168.508 164.759 1.00 110.13 ? 458  LEU C CD2   1 
ATOM   6830  N  N     . GLY C 2  459  ? 157.916 168.459 168.600 1.00 118.49 ? 459  GLY C N     1 
ATOM   6831  C  CA    . GLY C 2  459  ? 159.083 168.316 169.436 1.00 118.49 ? 459  GLY C CA    1 
ATOM   6832  C  C     . GLY C 2  459  ? 158.796 168.544 170.904 1.00 118.49 ? 459  GLY C C     1 
ATOM   6833  O  O     . GLY C 2  459  ? 157.645 168.694 171.323 1.00 118.49 ? 459  GLY C O     1 
ATOM   6834  N  N     . PRO C 2  460  ? 159.851 168.567 171.717 1.00 116.11 ? 460  PRO C N     1 
ATOM   6835  C  CA    . PRO C 2  460  ? 159.674 168.791 173.159 1.00 116.11 ? 460  PRO C CA    1 
ATOM   6836  C  C     . PRO C 2  460  ? 159.047 170.150 173.426 1.00 116.11 ? 460  PRO C C     1 
ATOM   6837  O  O     . PRO C 2  460  ? 159.542 171.182 172.970 1.00 116.11 ? 460  PRO C O     1 
ATOM   6838  C  CB    . PRO C 2  460  ? 161.103 168.706 173.707 1.00 116.11 ? 460  PRO C CB    1 
ATOM   6839  C  CG    . PRO C 2  460  ? 161.872 167.962 172.665 1.00 116.11 ? 460  PRO C CG    1 
ATOM   6840  C  CD    . PRO C 2  460  ? 161.261 168.351 171.361 1.00 116.11 ? 460  PRO C CD    1 
ATOM   6841  N  N     . GLY C 2  461  ? 157.943 170.141 174.167 1.00 116.62 ? 461  GLY C N     1 
ATOM   6842  C  CA    . GLY C 2  461  ? 157.197 171.346 174.441 1.00 116.62 ? 461  GLY C CA    1 
ATOM   6843  C  C     . GLY C 2  461  ? 156.188 171.713 173.379 1.00 116.62 ? 461  GLY C C     1 
ATOM   6844  O  O     . GLY C 2  461  ? 155.325 172.563 173.633 1.00 116.62 ? 461  GLY C O     1 
ATOM   6845  N  N     . GLY C 2  462  ? 156.269 171.102 172.197 1.00 123.69 ? 462  GLY C N     1 
ATOM   6846  C  CA    . GLY C 2  462  ? 155.306 171.338 171.146 1.00 123.69 ? 462  GLY C CA    1 
ATOM   6847  C  C     . GLY C 2  462  ? 154.147 170.363 171.209 1.00 123.69 ? 462  GLY C C     1 
ATOM   6848  O  O     . GLY C 2  462  ? 153.958 169.628 172.176 1.00 123.69 ? 462  GLY C O     1 
ATOM   6849  N  N     . LEU C 2  463  ? 153.361 170.361 170.140 1.00 132.40 ? 463  LEU C N     1 
ATOM   6850  C  CA    . LEU C 2  463  ? 152.179 169.520 170.037 1.00 132.40 ? 463  LEU C CA    1 
ATOM   6851  C  C     . LEU C 2  463  ? 152.381 168.471 168.951 1.00 132.40 ? 463  LEU C C     1 
ATOM   6852  O  O     . LEU C 2  463  ? 153.007 168.740 167.922 1.00 132.40 ? 463  LEU C O     1 
ATOM   6853  C  CB    . LEU C 2  463  ? 150.933 170.362 169.745 1.00 132.40 ? 463  LEU C CB    1 
ATOM   6854  C  CG    . LEU C 2  463  ? 150.680 170.871 168.324 1.00 132.40 ? 463  LEU C CG    1 
ATOM   6855  C  CD1   . LEU C 2  463  ? 149.294 171.479 168.230 1.00 132.40 ? 463  LEU C CD1   1 
ATOM   6856  C  CD2   . LEU C 2  463  ? 151.727 171.887 167.899 1.00 132.40 ? 463  LEU C CD2   1 
ATOM   6857  N  N     . SER C 2  464  ? 151.863 167.269 169.195 1.00 146.90 ? 464  SER C N     1 
ATOM   6858  C  CA    . SER C 2  464  ? 151.975 166.175 168.245 1.00 146.90 ? 464  SER C CA    1 
ATOM   6859  C  C     . SER C 2  464  ? 150.844 166.245 167.221 1.00 146.90 ? 464  SER C C     1 
ATOM   6860  O  O     . SER C 2  464  ? 149.934 167.072 167.315 1.00 146.90 ? 464  SER C O     1 
ATOM   6861  C  CB    . SER C 2  464  ? 151.971 164.834 168.974 1.00 146.90 ? 464  SER C CB    1 
ATOM   6862  O  OG    . SER C 2  464  ? 150.928 164.780 169.929 1.00 146.90 ? 464  SER C OG    1 
ATOM   6863  N  N     . ARG C 2  465  ? 150.902 165.358 166.225 1.00 149.90 ? 465  ARG C N     1 
ATOM   6864  C  CA    . ARG C 2  465  ? 149.894 165.359 165.170 1.00 149.90 ? 465  ARG C CA    1 
ATOM   6865  C  C     . ARG C 2  465  ? 148.511 165.053 165.729 1.00 149.90 ? 465  ARG C C     1 
ATOM   6866  O  O     . ARG C 2  465  ? 147.530 165.731 165.403 1.00 149.90 ? 465  ARG C O     1 
ATOM   6867  C  CB    . ARG C 2  465  ? 150.271 164.351 164.086 1.00 149.90 ? 465  ARG C CB    1 
ATOM   6868  C  CG    . ARG C 2  465  ? 151.751 164.320 163.764 1.00 149.90 ? 465  ARG C CG    1 
ATOM   6869  C  CD    . ARG C 2  465  ? 152.202 162.922 163.385 1.00 149.90 ? 465  ARG C CD    1 
ATOM   6870  N  NE    . ARG C 2  465  ? 153.484 162.939 162.692 1.00 149.90 ? 465  ARG C NE    1 
ATOM   6871  C  CZ    . ARG C 2  465  ? 153.938 161.953 161.931 1.00 149.90 ? 465  ARG C CZ    1 
ATOM   6872  N  NH1   . ARG C 2  465  ? 153.238 160.847 161.743 1.00 149.90 ? 465  ARG C NH1   1 
ATOM   6873  N  NH2   . ARG C 2  465  ? 155.123 162.082 161.343 1.00 149.90 ? 465  ARG C NH2   1 
ATOM   6874  N  N     . GLU C 2  466  ? 148.413 164.031 166.579 1.00 159.19 ? 466  GLU C N     1 
ATOM   6875  C  CA    . GLU C 2  466  ? 147.136 163.718 167.208 1.00 159.19 ? 466  GLU C CA    1 
ATOM   6876  C  C     . GLU C 2  466  ? 146.702 164.821 168.162 1.00 159.19 ? 466  GLU C C     1 
ATOM   6877  O  O     . GLU C 2  466  ? 145.503 165.090 168.295 1.00 159.19 ? 466  GLU C O     1 
ATOM   6878  C  CB    . GLU C 2  466  ? 147.225 162.377 167.938 1.00 159.19 ? 466  GLU C CB    1 
ATOM   6879  C  CG    . GLU C 2  466  ? 148.364 162.274 168.946 1.00 159.19 ? 466  GLU C CG    1 
ATOM   6880  C  CD    . GLU C 2  466  ? 149.700 161.946 168.303 1.00 159.19 ? 466  GLU C CD    1 
ATOM   6881  O  OE1   . GLU C 2  466  ? 149.803 162.023 167.061 1.00 159.19 ? 466  GLU C OE1   1 
ATOM   6882  O  OE2   . GLU C 2  466  ? 150.648 161.609 169.041 1.00 159.19 ? 466  GLU C OE2   1 
ATOM   6883  N  N     . ARG C 2  467  ? 147.658 165.466 168.832 1.00 167.36 ? 467  ARG C N     1 
ATOM   6884  C  CA    . ARG C 2  467  ? 147.345 166.603 169.687 1.00 167.36 ? 467  ARG C CA    1 
ATOM   6885  C  C     . ARG C 2  467  ? 146.898 167.821 168.893 1.00 167.36 ? 467  ARG C C     1 
ATOM   6886  O  O     . ARG C 2  467  ? 146.241 168.703 169.454 1.00 167.36 ? 467  ARG C O     1 
ATOM   6887  C  CB    . ARG C 2  467  ? 148.561 166.965 170.540 1.00 167.36 ? 467  ARG C CB    1 
ATOM   6888  C  CG    . ARG C 2  467  ? 148.701 166.146 171.807 1.00 167.36 ? 467  ARG C CG    1 
ATOM   6889  C  CD    . ARG C 2  467  ? 147.420 166.195 172.617 1.00 167.36 ? 467  ARG C CD    1 
ATOM   6890  N  NE    . ARG C 2  467  ? 147.023 167.563 172.929 1.00 167.36 ? 467  ARG C NE    1 
ATOM   6891  C  CZ    . ARG C 2  467  ? 147.637 168.341 173.810 1.00 167.36 ? 467  ARG C CZ    1 
ATOM   6892  N  NH1   . ARG C 2  467  ? 148.663 167.906 174.523 1.00 167.36 ? 467  ARG C NH1   1 
ATOM   6893  N  NH2   . ARG C 2  467  ? 147.209 169.588 173.984 1.00 167.36 ? 467  ARG C NH2   1 
ATOM   6894  N  N     . ALA C 2  468  ? 147.233 167.890 167.608 1.00 135.83 ? 468  ALA C N     1 
ATOM   6895  C  CA    . ALA C 2  468  ? 146.948 169.073 166.809 1.00 135.83 ? 468  ALA C CA    1 
ATOM   6896  C  C     . ALA C 2  468  ? 145.500 169.050 166.339 1.00 135.83 ? 468  ALA C C     1 
ATOM   6897  O  O     . ALA C 2  468  ? 145.089 168.135 165.618 1.00 135.83 ? 468  ALA C O     1 
ATOM   6898  C  CB    . ALA C 2  468  ? 147.897 169.150 165.618 1.00 135.83 ? 468  ALA C CB    1 
ATOM   6899  N  N     . GLY C 2  469  ? 144.732 170.055 166.746 1.00 124.08 ? 469  GLY C N     1 
ATOM   6900  C  CA    . GLY C 2  469  ? 143.383 170.222 166.258 1.00 124.08 ? 469  GLY C CA    1 
ATOM   6901  C  C     . GLY C 2  469  ? 143.351 170.978 164.946 1.00 124.08 ? 469  GLY C C     1 
ATOM   6902  O  O     . GLY C 2  469  ? 144.375 171.323 164.359 1.00 124.08 ? 469  GLY C O     1 
ATOM   6903  N  N     . LEU C 2  470  ? 142.132 171.239 164.477 1.00 117.55 ? 470  LEU C N     1 
ATOM   6904  C  CA    . LEU C 2  470  ? 141.970 171.984 163.235 1.00 117.55 ? 470  LEU C CA    1 
ATOM   6905  C  C     . LEU C 2  470  ? 142.328 173.454 163.393 1.00 117.55 ? 470  LEU C C     1 
ATOM   6906  O  O     . LEU C 2  470  ? 142.575 174.130 162.390 1.00 117.55 ? 470  LEU C O     1 
ATOM   6907  C  CB    . LEU C 2  470  ? 140.536 171.850 162.725 1.00 117.55 ? 470  LEU C CB    1 
ATOM   6908  C  CG    . LEU C 2  470  ? 140.066 170.433 162.394 1.00 117.55 ? 470  LEU C CG    1 
ATOM   6909  C  CD1   . LEU C 2  470  ? 138.842 170.471 161.493 1.00 117.55 ? 470  LEU C CD1   1 
ATOM   6910  C  CD2   . LEU C 2  470  ? 141.184 169.629 161.748 1.00 117.55 ? 470  LEU C CD2   1 
ATOM   6911  N  N     . GLU C 2  471  ? 142.362 173.964 164.625 1.00 113.77 ? 471  GLU C N     1 
ATOM   6912  C  CA    . GLU C 2  471  ? 142.665 175.376 164.826 1.00 113.77 ? 471  GLU C CA    1 
ATOM   6913  C  C     . GLU C 2  471  ? 144.138 175.672 164.577 1.00 113.77 ? 471  GLU C C     1 
ATOM   6914  O  O     . GLU C 2  471  ? 144.484 176.750 164.086 1.00 113.77 ? 471  GLU C O     1 
ATOM   6915  C  CB    . GLU C 2  471  ? 142.264 175.804 166.236 1.00 113.77 ? 471  GLU C CB    1 
ATOM   6916  N  N     . VAL C 2  472  ? 145.021 174.737 164.927 1.00 105.43 ? 472  VAL C N     1 
ATOM   6917  C  CA    . VAL C 2  472  ? 146.450 174.973 164.751 1.00 105.43 ? 472  VAL C CA    1 
ATOM   6918  C  C     . VAL C 2  472  ? 146.829 174.948 163.276 1.00 105.43 ? 472  VAL C C     1 
ATOM   6919  O  O     . VAL C 2  472  ? 147.623 175.774 162.812 1.00 105.43 ? 472  VAL C O     1 
ATOM   6920  C  CB    . VAL C 2  472  ? 147.261 173.948 165.561 1.00 105.43 ? 472  VAL C CB    1 
ATOM   6921  C  CG1   . VAL C 2  472  ? 148.744 174.219 165.419 1.00 105.43 ? 472  VAL C CG1   1 
ATOM   6922  C  CG2   . VAL C 2  472  ? 146.851 173.994 167.021 1.00 105.43 ? 472  VAL C CG2   1 
ATOM   6923  N  N     . ARG C 2  473  ? 146.267 174.010 162.513 1.00 107.49 ? 473  ARG C N     1 
ATOM   6924  C  CA    . ARG C 2  473  ? 146.690 173.813 161.132 1.00 107.49 ? 473  ARG C CA    1 
ATOM   6925  C  C     . ARG C 2  473  ? 146.254 174.933 160.198 1.00 107.49 ? 473  ARG C C     1 
ATOM   6926  O  O     . ARG C 2  473  ? 146.712 174.963 159.051 1.00 107.49 ? 473  ARG C O     1 
ATOM   6927  C  CB    . ARG C 2  473  ? 146.156 172.482 160.603 1.00 107.49 ? 473  ARG C CB    1 
ATOM   6928  C  CG    . ARG C 2  473  ? 146.404 171.302 161.519 1.00 107.49 ? 473  ARG C CG    1 
ATOM   6929  C  CD    . ARG C 2  473  ? 146.005 170.002 160.848 1.00 107.49 ? 473  ARG C CD    1 
ATOM   6930  N  NE    . ARG C 2  473  ? 146.427 168.837 161.615 1.00 107.49 ? 473  ARG C NE    1 
ATOM   6931  C  CZ    . ARG C 2  473  ? 147.606 168.245 161.489 1.00 107.49 ? 473  ARG C CZ    1 
ATOM   6932  N  NH1   . ARG C 2  473  ? 148.515 168.690 160.638 1.00 107.49 ? 473  ARG C NH1   1 
ATOM   6933  N  NH2   . ARG C 2  473  ? 147.880 167.180 162.235 1.00 107.49 ? 473  ARG C NH2   1 
ATOM   6934  N  N     . ASP C 2  474  ? 145.395 175.844 160.643 1.00 108.59 ? 474  ASP C N     1 
ATOM   6935  C  CA    . ASP C 2  474  ? 144.883 176.874 159.753 1.00 108.59 ? 474  ASP C CA    1 
ATOM   6936  C  C     . ASP C 2  474  ? 145.971 177.901 159.444 1.00 108.59 ? 474  ASP C C     1 
ATOM   6937  O  O     . ASP C 2  474  ? 147.122 177.784 159.871 1.00 108.59 ? 474  ASP C O     1 
ATOM   6938  C  CB    . ASP C 2  474  ? 143.651 177.543 160.360 1.00 108.59 ? 474  ASP C CB    1 
ATOM   6939  C  CG    . ASP C 2  474  ? 143.985 178.462 161.528 1.00 108.59 ? 474  ASP C CG    1 
ATOM   6940  O  OD1   . ASP C 2  474  ? 145.117 178.409 162.052 1.00 108.59 ? 474  ASP C OD1   1 
ATOM   6941  O  OD2   . ASP C 2  474  ? 143.101 179.251 161.924 1.00 108.59 ? 474  ASP C OD2   1 
ATOM   6942  N  N     . VAL C 2  475  ? 145.592 178.925 158.692 1.00 96.92  ? 475  VAL C N     1 
ATOM   6943  C  CA    . VAL C 2  475  ? 146.475 180.034 158.362 1.00 96.92  ? 475  VAL C CA    1 
ATOM   6944  C  C     . VAL C 2  475  ? 145.898 181.271 159.035 1.00 96.92  ? 475  VAL C C     1 
ATOM   6945  O  O     . VAL C 2  475  ? 144.935 181.866 158.544 1.00 96.92  ? 475  VAL C O     1 
ATOM   6946  C  CB    . VAL C 2  475  ? 146.609 180.231 156.850 1.00 96.92  ? 475  VAL C CB    1 
ATOM   6947  C  CG1   . VAL C 2  475  ? 147.589 181.346 156.554 1.00 96.92  ? 475  VAL C CG1   1 
ATOM   6948  C  CG2   . VAL C 2  475  ? 147.047 178.938 156.192 1.00 96.92  ? 475  VAL C CG2   1 
ATOM   6949  N  N     . HIS C 2  476  ? 146.476 181.660 160.163 1.00 95.88  ? 476  HIS C N     1 
ATOM   6950  C  CA    . HIS C 2  476  ? 145.994 182.842 160.857 1.00 95.88  ? 476  HIS C CA    1 
ATOM   6951  C  C     . HIS C 2  476  ? 146.308 184.091 160.038 1.00 95.88  ? 476  HIS C C     1 
ATOM   6952  O  O     . HIS C 2  476  ? 147.353 184.157 159.384 1.00 95.88  ? 476  HIS C O     1 
ATOM   6953  C  CB    . HIS C 2  476  ? 146.628 182.949 162.240 1.00 95.88  ? 476  HIS C CB    1 
ATOM   6954  C  CG    . HIS C 2  476  ? 145.891 183.859 163.169 1.00 95.88  ? 476  HIS C CG    1 
ATOM   6955  N  ND1   . HIS C 2  476  ? 146.041 185.228 163.142 1.00 95.88  ? 476  HIS C ND1   1 
ATOM   6956  C  CD2   . HIS C 2  476  ? 144.989 183.599 164.144 1.00 95.88  ? 476  HIS C CD2   1 
ATOM   6957  C  CE1   . HIS C 2  476  ? 145.267 185.772 164.064 1.00 95.88  ? 476  HIS C CE1   1 
ATOM   6958  N  NE2   . HIS C 2  476  ? 144.618 184.805 164.686 1.00 95.88  ? 476  HIS C NE2   1 
ATOM   6959  N  N     . PRO C 2  477  ? 145.427 185.093 160.048 1.00 87.48  ? 477  PRO C N     1 
ATOM   6960  C  CA    . PRO C 2  477  ? 145.714 186.324 159.295 1.00 87.48  ? 477  PRO C CA    1 
ATOM   6961  C  C     . PRO C 2  477  ? 146.984 187.015 159.737 1.00 87.48  ? 477  PRO C C     1 
ATOM   6962  O  O     . PRO C 2  477  ? 147.564 187.775 158.954 1.00 87.48  ? 477  PRO C O     1 
ATOM   6963  C  CB    . PRO C 2  477  ? 144.481 187.194 159.565 1.00 87.48  ? 477  PRO C CB    1 
ATOM   6964  C  CG    . PRO C 2  477  ? 143.401 186.221 159.866 1.00 87.48  ? 477  PRO C CG    1 
ATOM   6965  C  CD    . PRO C 2  477  ? 144.059 185.083 160.589 1.00 87.48  ? 477  PRO C CD    1 
ATOM   6966  N  N     . SER C 2  478  ? 147.436 186.778 160.967 1.00 91.53  ? 478  SER C N     1 
ATOM   6967  C  CA    . SER C 2  478  ? 148.685 187.357 161.436 1.00 91.53  ? 478  SER C CA    1 
ATOM   6968  C  C     . SER C 2  478  ? 149.906 186.766 160.748 1.00 91.53  ? 478  SER C C     1 
ATOM   6969  O  O     . SER C 2  478  ? 151.002 187.312 160.900 1.00 91.53  ? 478  SER C O     1 
ATOM   6970  C  CB    . SER C 2  478  ? 148.806 187.175 162.946 1.00 91.53  ? 478  SER C CB    1 
ATOM   6971  O  OG    . SER C 2  478  ? 150.145 187.348 163.365 1.00 91.53  ? 478  SER C OG    1 
ATOM   6972  N  N     . HIS C 2  479  ? 149.751 185.670 160.003 1.00 86.43  ? 479  HIS C N     1 
ATOM   6973  C  CA    . HIS C 2  479  ? 150.879 185.075 159.298 1.00 86.43  ? 479  HIS C CA    1 
ATOM   6974  C  C     . HIS C 2  479  ? 151.354 185.919 158.125 1.00 86.43  ? 479  HIS C C     1 
ATOM   6975  O  O     . HIS C 2  479  ? 152.430 185.641 157.586 1.00 86.43  ? 479  HIS C O     1 
ATOM   6976  C  CB    . HIS C 2  479  ? 150.513 183.680 158.790 1.00 86.43  ? 479  HIS C CB    1 
ATOM   6977  C  CG    . HIS C 2  479  ? 150.380 182.654 159.871 1.00 86.43  ? 479  HIS C CG    1 
ATOM   6978  N  ND1   . HIS C 2  479  ? 149.823 182.932 161.100 1.00 86.43  ? 479  HIS C ND1   1 
ATOM   6979  C  CD2   . HIS C 2  479  ? 150.738 181.349 159.908 1.00 86.43  ? 479  HIS C CD2   1 
ATOM   6980  C  CE1   . HIS C 2  479  ? 149.840 181.843 161.846 1.00 86.43  ? 479  HIS C CE1   1 
ATOM   6981  N  NE2   . HIS C 2  479  ? 150.391 180.868 161.146 1.00 86.43  ? 479  HIS C NE2   1 
ATOM   6982  N  N     . TYR C 2  480  ? 150.588 186.931 157.721 1.00 82.69  ? 480  TYR C N     1 
ATOM   6983  C  CA    . TYR C 2  480  ? 150.902 187.710 156.530 1.00 82.69  ? 480  TYR C CA    1 
ATOM   6984  C  C     . TYR C 2  480  ? 152.254 188.395 156.655 1.00 82.69  ? 480  TYR C C     1 
ATOM   6985  O  O     . TYR C 2  480  ? 152.415 189.324 157.451 1.00 82.69  ? 480  TYR C O     1 
ATOM   6986  C  CB    . TYR C 2  480  ? 149.818 188.753 156.272 1.00 82.69  ? 480  TYR C CB    1 
ATOM   6987  C  CG    . TYR C 2  480  ? 150.159 189.695 155.148 1.00 82.69  ? 480  TYR C CG    1 
ATOM   6988  C  CD1   . TYR C 2  480  ? 150.265 189.237 153.847 1.00 82.69  ? 480  TYR C CD1   1 
ATOM   6989  C  CD2   . TYR C 2  480  ? 150.387 191.040 155.390 1.00 82.69  ? 480  TYR C CD2   1 
ATOM   6990  C  CE1   . TYR C 2  480  ? 150.580 190.090 152.815 1.00 82.69  ? 480  TYR C CE1   1 
ATOM   6991  C  CE2   . TYR C 2  480  ? 150.704 191.903 154.363 1.00 82.69  ? 480  TYR C CE2   1 
ATOM   6992  C  CZ    . TYR C 2  480  ? 150.799 191.422 153.077 1.00 82.69  ? 480  TYR C CZ    1 
ATOM   6993  O  OH    . TYR C 2  480  ? 151.115 192.274 152.044 1.00 82.69  ? 480  TYR C OH    1 
ATOM   6994  N  N     . GLY C 2  481  ? 153.226 187.949 155.865 1.00 80.95  ? 481  GLY C N     1 
ATOM   6995  C  CA    . GLY C 2  481  ? 154.575 188.454 155.924 1.00 80.95  ? 481  GLY C CA    1 
ATOM   6996  C  C     . GLY C 2  481  ? 155.457 187.750 156.934 1.00 80.95  ? 481  GLY C C     1 
ATOM   6997  O  O     . GLY C 2  481  ? 156.677 187.699 156.751 1.00 80.95  ? 481  GLY C O     1 
ATOM   6998  N  N     . ARG C 2  482  ? 154.868 187.201 157.994 1.00 87.49  ? 482  ARG C N     1 
ATOM   6999  C  CA    . ARG C 2  482  ? 155.653 186.483 158.988 1.00 87.49  ? 482  ARG C CA    1 
ATOM   7000  C  C     . ARG C 2  482  ? 156.000 185.082 158.499 1.00 87.49  ? 482  ARG C C     1 
ATOM   7001  O  O     . ARG C 2  482  ? 157.176 184.741 158.341 1.00 87.49  ? 482  ARG C O     1 
ATOM   7002  C  CB    . ARG C 2  482  ? 154.889 186.420 160.312 1.00 87.49  ? 482  ARG C CB    1 
ATOM   7003  C  CG    . ARG C 2  482  ? 154.983 187.685 161.151 1.00 87.49  ? 482  ARG C CG    1 
ATOM   7004  C  CD    . ARG C 2  482  ? 153.876 188.656 160.825 1.00 87.49  ? 482  ARG C CD    1 
ATOM   7005  N  NE    . ARG C 2  482  ? 154.041 189.921 161.527 1.00 87.49  ? 482  ARG C NE    1 
ATOM   7006  C  CZ    . ARG C 2  482  ? 153.374 191.027 161.231 1.00 87.49  ? 482  ARG C CZ    1 
ATOM   7007  N  NH1   . ARG C 2  482  ? 152.476 191.051 160.261 1.00 87.49  ? 482  ARG C NH1   1 
ATOM   7008  N  NH2   . ARG C 2  482  ? 153.612 192.135 161.925 1.00 87.49  ? 482  ARG C NH2   1 
ATOM   7009  N  N     . MET C 2  483  ? 154.985 184.262 158.245 1.00 84.73  ? 483  MET C N     1 
ATOM   7010  C  CA    . MET C 2  483  ? 155.171 182.887 157.803 1.00 84.73  ? 483  MET C CA    1 
ATOM   7011  C  C     . MET C 2  483  ? 154.404 182.669 156.510 1.00 84.73  ? 483  MET C C     1 
ATOM   7012  O  O     . MET C 2  483  ? 153.226 183.025 156.417 1.00 84.73  ? 483  MET C O     1 
ATOM   7013  C  CB    . MET C 2  483  ? 154.703 181.902 158.873 1.00 84.73  ? 483  MET C CB    1 
ATOM   7014  C  CG    . MET C 2  483  ? 154.799 180.449 158.469 1.00 84.73  ? 483  MET C CG    1 
ATOM   7015  S  SD    . MET C 2  483  ? 154.085 179.377 159.727 1.00 84.73  ? 483  MET C SD    1 
ATOM   7016  C  CE    . MET C 2  483  ? 153.575 177.982 158.734 1.00 84.73  ? 483  MET C CE    1 
ATOM   7017  N  N     . CYS C 2  484  ? 155.071 182.084 155.522 1.00 84.55  ? 484  CYS C N     1 
ATOM   7018  C  CA    . CYS C 2  484  ? 154.449 181.884 154.223 1.00 84.55  ? 484  CYS C CA    1 
ATOM   7019  C  C     . CYS C 2  484  ? 153.289 180.900 154.337 1.00 84.55  ? 484  CYS C C     1 
ATOM   7020  O  O     . CYS C 2  484  ? 153.414 179.864 154.998 1.00 84.55  ? 484  CYS C O     1 
ATOM   7021  C  CB    . CYS C 2  484  ? 155.471 181.363 153.216 1.00 84.55  ? 484  CYS C CB    1 
ATOM   7022  S  SG    . CYS C 2  484  ? 154.771 180.939 151.614 1.00 84.55  ? 484  CYS C SG    1 
ATOM   7023  N  N     . PRO C 2  485  ? 152.151 181.188 153.710 1.00 77.66  ? 485  PRO C N     1 
ATOM   7024  C  CA    . PRO C 2  485  ? 151.008 180.268 153.750 1.00 77.66  ? 485  PRO C CA    1 
ATOM   7025  C  C     . PRO C 2  485  ? 151.001 179.203 152.664 1.00 77.66  ? 485  PRO C C     1 
ATOM   7026  O  O     . PRO C 2  485  ? 149.958 178.579 152.453 1.00 77.66  ? 485  PRO C O     1 
ATOM   7027  C  CB    . PRO C 2  485  ? 149.826 181.224 153.559 1.00 77.66  ? 485  PRO C CB    1 
ATOM   7028  C  CG    . PRO C 2  485  ? 150.363 182.265 152.657 1.00 77.66  ? 485  PRO C CG    1 
ATOM   7029  C  CD    . PRO C 2  485  ? 151.814 182.445 153.022 1.00 77.66  ? 485  PRO C CD    1 
ATOM   7030  N  N     . ILE C 2  486  ? 152.115 178.975 151.972 1.00 85.44  ? 486  ILE C N     1 
ATOM   7031  C  CA    . ILE C 2  486  ? 152.182 178.009 150.884 1.00 85.44  ? 486  ILE C CA    1 
ATOM   7032  C  C     . ILE C 2  486  ? 153.081 176.830 151.235 1.00 85.44  ? 486  ILE C C     1 
ATOM   7033  O  O     . ILE C 2  486  ? 152.642 175.679 151.227 1.00 85.44  ? 486  ILE C O     1 
ATOM   7034  C  CB    . ILE C 2  486  ? 152.643 178.673 149.570 1.00 85.44  ? 486  ILE C CB    1 
ATOM   7035  C  CG1   . ILE C 2  486  ? 151.564 179.626 149.059 1.00 85.44  ? 486  ILE C CG1   1 
ATOM   7036  C  CG2   . ILE C 2  486  ? 152.957 177.622 148.528 1.00 85.44  ? 486  ILE C CG2   1 
ATOM   7037  C  CD1   . ILE C 2  486  ? 150.176 179.036 149.081 1.00 85.44  ? 486  ILE C CD1   1 
ATOM   7038  N  N     . GLU C 2  487  ? 154.342 177.101 151.557 1.00 96.97  ? 487  GLU C N     1 
ATOM   7039  C  CA    . GLU C 2  487  ? 155.323 176.045 151.803 1.00 96.97  ? 487  GLU C CA    1 
ATOM   7040  C  C     . GLU C 2  487  ? 154.907 175.241 153.026 1.00 96.97  ? 487  GLU C C     1 
ATOM   7041  O  O     . GLU C 2  487  ? 155.027 175.706 154.161 1.00 96.97  ? 487  GLU C O     1 
ATOM   7042  C  CB    . GLU C 2  487  ? 156.708 176.648 151.993 1.00 96.97  ? 487  GLU C CB    1 
ATOM   7043  C  CG    . GLU C 2  487  ? 157.822 175.628 152.097 1.00 96.97  ? 487  GLU C CG    1 
ATOM   7044  C  CD    . GLU C 2  487  ? 158.233 175.081 150.749 1.00 96.97  ? 487  GLU C CD    1 
ATOM   7045  O  OE1   . GLU C 2  487  ? 157.941 175.739 149.730 1.00 96.97  ? 487  GLU C OE1   1 
ATOM   7046  O  OE2   . GLU C 2  487  ? 158.850 173.997 150.708 1.00 96.97  ? 487  GLU C OE2   1 
ATOM   7047  N  N     . THR C 2  488  ? 154.415 174.020 152.800 1.00 98.30  ? 488  THR C N     1 
ATOM   7048  C  CA    . THR C 2  488  ? 153.976 173.153 153.885 1.00 98.30  ? 488  THR C CA    1 
ATOM   7049  C  C     . THR C 2  488  ? 153.976 171.719 153.392 1.00 98.30  ? 488  THR C C     1 
ATOM   7050  O  O     . THR C 2  488  ? 153.563 171.477 152.251 1.00 98.30  ? 488  THR C O     1 
ATOM   7051  C  CB    . THR C 2  488  ? 152.573 173.529 154.374 1.00 98.30  ? 488  THR C CB    1 
ATOM   7052  O  OG1   . THR C 2  488  ? 152.505 174.938 154.625 1.00 98.30  ? 488  THR C OG1   1 
ATOM   7053  C  CG2   . THR C 2  488  ? 152.243 172.787 155.648 1.00 98.30  ? 488  THR C CG2   1 
ATOM   7054  N  N     . PRO C 2  489  ? 154.437 170.757 154.187 1.00 99.55  ? 489  PRO C N     1 
ATOM   7055  C  CA    . PRO C 2  489  ? 154.261 169.353 153.804 1.00 99.55  ? 489  PRO C CA    1 
ATOM   7056  C  C     . PRO C 2  489  ? 152.784 169.015 153.676 1.00 99.55  ? 489  PRO C C     1 
ATOM   7057  O  O     . PRO C 2  489  ? 151.951 169.482 154.454 1.00 99.55  ? 489  PRO C O     1 
ATOM   7058  C  CB    . PRO C 2  489  ? 154.924 168.581 154.951 1.00 99.55  ? 489  PRO C CB    1 
ATOM   7059  C  CG    . PRO C 2  489  ? 155.107 169.576 156.053 1.00 99.55  ? 489  PRO C CG    1 
ATOM   7060  C  CD    . PRO C 2  489  ? 155.269 170.899 155.389 1.00 99.55  ? 489  PRO C CD    1 
ATOM   7061  N  N     . GLU C 2  490  ? 152.465 168.195 152.678 1.00 104.99 ? 490  GLU C N     1 
ATOM   7062  C  CA    . GLU C 2  490  ? 151.084 167.866 152.355 1.00 104.99 ? 490  GLU C CA    1 
ATOM   7063  C  C     . GLU C 2  490  ? 150.605 166.581 153.012 1.00 104.99 ? 490  GLU C C     1 
ATOM   7064  O  O     . GLU C 2  490  ? 149.442 166.211 152.835 1.00 104.99 ? 490  GLU C O     1 
ATOM   7065  C  CB    . GLU C 2  490  ? 150.914 167.757 150.839 1.00 104.99 ? 490  GLU C CB    1 
ATOM   7066  C  CG    . GLU C 2  490  ? 151.953 166.881 150.173 1.00 104.99 ? 490  GLU C CG    1 
ATOM   7067  C  CD    . GLU C 2  490  ? 151.811 166.862 148.668 1.00 104.99 ? 490  GLU C CD    1 
ATOM   7068  O  OE1   . GLU C 2  490  ? 150.671 166.992 148.177 1.00 104.99 ? 490  GLU C OE1   1 
ATOM   7069  O  OE2   . GLU C 2  490  ? 152.839 166.719 147.975 1.00 104.99 ? 490  GLU C OE2   1 
ATOM   7070  N  N     . GLY C 2  491  ? 151.462 165.897 153.762 1.00 104.88 ? 491  GLY C N     1 
ATOM   7071  C  CA    . GLY C 2  491  ? 151.083 164.665 154.408 1.00 104.88 ? 491  GLY C CA    1 
ATOM   7072  C  C     . GLY C 2  491  ? 150.272 164.905 155.664 1.00 104.88 ? 491  GLY C C     1 
ATOM   7073  O  O     . GLY C 2  491  ? 149.503 165.865 155.762 1.00 104.88 ? 491  GLY C O     1 
ATOM   7074  N  N     . PRO C 2  492  ? 150.422 164.021 156.652 1.00 100.86 ? 492  PRO C N     1 
ATOM   7075  C  CA    . PRO C 2  492  ? 149.727 164.232 157.928 1.00 100.86 ? 492  PRO C CA    1 
ATOM   7076  C  C     . PRO C 2  492  ? 150.209 165.458 158.681 1.00 100.86 ? 492  PRO C C     1 
ATOM   7077  O  O     . PRO C 2  492  ? 149.482 165.952 159.551 1.00 100.86 ? 492  PRO C O     1 
ATOM   7078  C  CB    . PRO C 2  492  ? 150.023 162.946 158.707 1.00 100.86 ? 492  PRO C CB    1 
ATOM   7079  C  CG    . PRO C 2  492  ? 151.307 162.458 158.135 1.00 100.86 ? 492  PRO C CG    1 
ATOM   7080  C  CD    . PRO C 2  492  ? 151.290 162.833 156.681 1.00 100.86 ? 492  PRO C CD    1 
ATOM   7081  N  N     . ASN C 2  493  ? 151.400 165.968 158.374 1.00 108.15 ? 493  ASN C N     1 
ATOM   7082  C  CA    . ASN C 2  493  ? 151.949 167.138 159.043 1.00 108.15 ? 493  ASN C CA    1 
ATOM   7083  C  C     . ASN C 2  493  ? 151.501 168.444 158.403 1.00 108.15 ? 493  ASN C C     1 
ATOM   7084  O  O     . ASN C 2  493  ? 152.181 169.463 158.556 1.00 108.15 ? 493  ASN C O     1 
ATOM   7085  C  CB    . ASN C 2  493  ? 153.476 167.069 159.060 1.00 108.15 ? 493  ASN C CB    1 
ATOM   7086  C  CG    . ASN C 2  493  ? 153.993 165.864 159.807 1.00 108.15 ? 493  ASN C CG    1 
ATOM   7087  O  OD1   . ASN C 2  493  ? 153.432 165.462 160.824 1.00 108.15 ? 493  ASN C OD1   1 
ATOM   7088  N  ND2   . ASN C 2  493  ? 155.075 165.281 159.309 1.00 108.15 ? 493  ASN C ND2   1 
ATOM   7089  N  N     . ILE C 2  494  ? 150.376 168.437 157.691 1.00 104.72 ? 494  ILE C N     1 
ATOM   7090  C  CA    . ILE C 2  494  ? 149.917 169.639 157.010 1.00 104.72 ? 494  ILE C CA    1 
ATOM   7091  C  C     . ILE C 2  494  ? 149.537 170.691 158.040 1.00 104.72 ? 494  ILE C C     1 
ATOM   7092  O  O     . ILE C 2  494  ? 148.757 170.428 158.965 1.00 104.72 ? 494  ILE C O     1 
ATOM   7093  C  CB    . ILE C 2  494  ? 148.741 169.311 156.079 1.00 104.72 ? 494  ILE C CB    1 
ATOM   7094  C  CG1   . ILE C 2  494  ? 148.083 170.593 155.576 1.00 104.72 ? 494  ILE C CG1   1 
ATOM   7095  C  CG2   . ILE C 2  494  ? 147.728 168.425 156.784 1.00 104.72 ? 494  ILE C CG2   1 
ATOM   7096  C  CD1   . ILE C 2  494  ? 148.971 171.417 154.682 1.00 104.72 ? 494  ILE C CD1   1 
ATOM   7097  N  N     . GLY C 2  495  ? 150.100 171.887 157.894 1.00 101.27 ? 495  GLY C N     1 
ATOM   7098  C  CA    . GLY C 2  495  ? 149.793 172.998 158.760 1.00 101.27 ? 495  GLY C CA    1 
ATOM   7099  C  C     . GLY C 2  495  ? 150.676 173.124 159.982 1.00 101.27 ? 495  GLY C C     1 
ATOM   7100  O  O     . GLY C 2  495  ? 150.668 174.177 160.628 1.00 101.27 ? 495  GLY C O     1 
ATOM   7101  N  N     . LEU C 2  496  ? 151.438 172.088 160.318 1.00 100.75 ? 496  LEU C N     1 
ATOM   7102  C  CA    . LEU C 2  496  ? 152.298 172.140 161.495 1.00 100.75 ? 496  LEU C CA    1 
ATOM   7103  C  C     . LEU C 2  496  ? 153.690 172.653 161.141 1.00 100.75 ? 496  LEU C C     1 
ATOM   7104  O  O     . LEU C 2  496  ? 154.177 173.614 161.743 1.00 100.75 ? 496  LEU C O     1 
ATOM   7105  C  CB    . LEU C 2  496  ? 152.373 170.756 162.146 1.00 100.75 ? 496  LEU C CB    1 
ATOM   7106  C  CG    . LEU C 2  496  ? 151.012 170.127 162.439 1.00 100.75 ? 496  LEU C CG    1 
ATOM   7107  C  CD1   . LEU C 2  496  ? 151.174 168.799 163.150 1.00 100.75 ? 496  LEU C CD1   1 
ATOM   7108  C  CD2   . LEU C 2  496  ? 150.160 171.071 163.261 1.00 100.75 ? 496  LEU C CD2   1 
ATOM   7109  N  N     . ILE C 2  497  ? 154.336 172.026 160.167 1.00 92.80  ? 497  ILE C N     1 
ATOM   7110  C  CA    . ILE C 2  497  ? 155.670 172.427 159.739 1.00 92.80  ? 497  ILE C CA    1 
ATOM   7111  C  C     . ILE C 2  497  ? 155.529 173.426 158.601 1.00 92.80  ? 497  ILE C C     1 
ATOM   7112  O  O     . ILE C 2  497  ? 154.885 173.139 157.588 1.00 92.80  ? 497  ILE C O     1 
ATOM   7113  C  CB    . ILE C 2  497  ? 156.501 171.213 159.307 1.00 92.80  ? 497  ILE C CB    1 
ATOM   7114  C  CG1   . ILE C 2  497  ? 156.048 169.969 160.068 1.00 92.80  ? 497  ILE C CG1   1 
ATOM   7115  C  CG2   . ILE C 2  497  ? 157.972 171.469 159.552 1.00 92.80  ? 497  ILE C CG2   1 
ATOM   7116  C  CD1   . ILE C 2  497  ? 156.730 168.700 159.617 1.00 92.80  ? 497  ILE C CD1   1 
ATOM   7117  N  N     . GLY C 2  498  ? 156.127 174.599 158.768 1.00 87.69  ? 498  GLY C N     1 
ATOM   7118  C  CA    . GLY C 2  498  ? 156.083 175.614 157.736 1.00 87.69  ? 498  GLY C CA    1 
ATOM   7119  C  C     . GLY C 2  498  ? 157.448 176.196 157.446 1.00 87.69  ? 498  GLY C C     1 
ATOM   7120  O  O     . GLY C 2  498  ? 158.455 175.714 157.969 1.00 87.69  ? 498  GLY C O     1 
ATOM   7121  N  N     . SER C 2  499  ? 157.499 177.235 156.619 1.00 84.35  ? 499  SER C N     1 
ATOM   7122  C  CA    . SER C 2  499  ? 158.755 177.874 156.264 1.00 84.35  ? 499  SER C CA    1 
ATOM   7123  C  C     . SER C 2  499  ? 158.633 179.382 156.418 1.00 84.35  ? 499  SER C C     1 
ATOM   7124  O  O     . SER C 2  499  ? 157.580 179.968 156.160 1.00 84.35  ? 499  SER C O     1 
ATOM   7125  C  CB    . SER C 2  499  ? 159.171 177.538 154.836 1.00 84.35  ? 499  SER C CB    1 
ATOM   7126  O  OG    . SER C 2  499  ? 158.576 178.437 153.923 1.00 84.35  ? 499  SER C OG    1 
ATOM   7127  N  N     . LEU C 2  500  ? 159.732 180.000 156.837 1.00 77.63  ? 500  LEU C N     1 
ATOM   7128  C  CA    . LEU C 2  500  ? 159.767 181.437 157.044 1.00 77.63  ? 500  LEU C CA    1 
ATOM   7129  C  C     . LEU C 2  500  ? 159.699 182.173 155.711 1.00 77.63  ? 500  LEU C C     1 
ATOM   7130  O  O     . LEU C 2  500  ? 160.084 181.652 154.662 1.00 77.63  ? 500  LEU C O     1 
ATOM   7131  C  CB    . LEU C 2  500  ? 161.037 181.830 157.793 1.00 77.63  ? 500  LEU C CB    1 
ATOM   7132  C  CG    . LEU C 2  500  ? 161.077 183.218 158.420 1.00 77.63  ? 500  LEU C CG    1 
ATOM   7133  C  CD1   . LEU C 2  500  ? 160.745 183.134 159.895 1.00 77.63  ? 500  LEU C CD1   1 
ATOM   7134  C  CD2   . LEU C 2  500  ? 162.434 183.849 158.203 1.00 77.63  ? 500  LEU C CD2   1 
ATOM   7135  N  N     . SER C 2  501  ? 159.204 183.406 155.761 1.00 83.70  ? 501  SER C N     1 
ATOM   7136  C  CA    . SER C 2  501  ? 159.097 184.228 154.568 1.00 83.70  ? 501  SER C CA    1 
ATOM   7137  C  C     . SER C 2  501  ? 160.475 184.741 154.156 1.00 83.70  ? 501  SER C C     1 
ATOM   7138  O  O     . SER C 2  501  ? 161.483 184.512 154.829 1.00 83.70  ? 501  SER C O     1 
ATOM   7139  C  CB    . SER C 2  501  ? 158.127 185.381 154.801 1.00 83.70  ? 501  SER C CB    1 
ATOM   7140  O  OG    . SER C 2  501  ? 156.794 184.973 154.560 1.00 83.70  ? 501  SER C OG    1 
ATOM   7141  N  N     . VAL C 2  502  ? 160.521 185.444 153.027 1.00 81.91  ? 502  VAL C N     1 
ATOM   7142  C  CA    . VAL C 2  502  ? 161.797 185.907 152.497 1.00 81.91  ? 502  VAL C CA    1 
ATOM   7143  C  C     . VAL C 2  502  ? 162.291 187.170 153.197 1.00 81.91  ? 502  VAL C C     1 
ATOM   7144  O  O     . VAL C 2  502  ? 163.502 187.366 153.330 1.00 81.91  ? 502  VAL C O     1 
ATOM   7145  C  CB    . VAL C 2  502  ? 161.694 186.122 150.978 1.00 81.91  ? 502  VAL C CB    1 
ATOM   7146  C  CG1   . VAL C 2  502  ? 161.178 184.866 150.308 1.00 81.91  ? 502  VAL C CG1   1 
ATOM   7147  C  CG2   . VAL C 2  502  ? 160.791 187.295 150.661 1.00 81.91  ? 502  VAL C CG2   1 
ATOM   7148  N  N     . TYR C 2  503  ? 161.386 188.030 153.654 1.00 82.17  ? 503  TYR C N     1 
ATOM   7149  C  CA    . TYR C 2  503  ? 161.756 189.290 154.280 1.00 82.17  ? 503  TYR C CA    1 
ATOM   7150  C  C     . TYR C 2  503  ? 161.667 189.250 155.796 1.00 82.17  ? 503  TYR C C     1 
ATOM   7151  O  O     . TYR C 2  503  ? 162.001 190.244 156.447 1.00 82.17  ? 503  TYR C O     1 
ATOM   7152  C  CB    . TYR C 2  503  ? 160.871 190.416 153.742 1.00 82.17  ? 503  TYR C CB    1 
ATOM   7153  C  CG    . TYR C 2  503  ? 161.244 190.870 152.355 1.00 82.17  ? 503  TYR C CG    1 
ATOM   7154  C  CD1   . TYR C 2  503  ? 162.551 191.196 152.041 1.00 82.17  ? 503  TYR C CD1   1 
ATOM   7155  C  CD2   . TYR C 2  503  ? 160.292 190.950 151.352 1.00 82.17  ? 503  TYR C CD2   1 
ATOM   7156  C  CE1   . TYR C 2  503  ? 162.897 191.610 150.773 1.00 82.17  ? 503  TYR C CE1   1 
ATOM   7157  C  CE2   . TYR C 2  503  ? 160.630 191.359 150.080 1.00 82.17  ? 503  TYR C CE2   1 
ATOM   7158  C  CZ    . TYR C 2  503  ? 161.934 191.687 149.797 1.00 82.17  ? 503  TYR C CZ    1 
ATOM   7159  O  OH    . TYR C 2  503  ? 162.278 192.095 148.531 1.00 82.17  ? 503  TYR C OH    1 
ATOM   7160  N  N     . ALA C 2  504  ? 161.237 188.134 156.374 1.00 80.79  ? 504  ALA C N     1 
ATOM   7161  C  CA    . ALA C 2  504  ? 161.022 188.075 157.810 1.00 80.79  ? 504  ALA C CA    1 
ATOM   7162  C  C     . ALA C 2  504  ? 162.346 188.061 158.561 1.00 80.79  ? 504  ALA C C     1 
ATOM   7163  O  O     . ALA C 2  504  ? 163.384 187.656 158.034 1.00 80.79  ? 504  ALA C O     1 
ATOM   7164  C  CB    . ALA C 2  504  ? 160.203 186.841 158.179 1.00 80.79  ? 504  ALA C CB    1 
ATOM   7165  N  N     . ARG C 2  505  ? 162.296 188.515 159.808 1.00 87.85  ? 505  ARG C N     1 
ATOM   7166  C  CA    . ARG C 2  505  ? 163.460 188.566 160.675 1.00 87.85  ? 505  ARG C CA    1 
ATOM   7167  C  C     . ARG C 2  505  ? 163.030 188.191 162.084 1.00 87.85  ? 505  ARG C C     1 
ATOM   7168  O  O     . ARG C 2  505  ? 161.878 188.399 162.471 1.00 87.85  ? 505  ARG C O     1 
ATOM   7169  C  CB    . ARG C 2  505  ? 164.102 189.958 160.657 1.00 87.85  ? 505  ARG C CB    1 
ATOM   7170  C  CG    . ARG C 2  505  ? 165.405 190.072 161.417 1.00 87.85  ? 505  ARG C CG    1 
ATOM   7171  C  CD    . ARG C 2  505  ? 166.040 191.427 161.183 1.00 87.85  ? 505  ARG C CD    1 
ATOM   7172  N  NE    . ARG C 2  505  ? 165.226 192.503 161.734 1.00 87.85  ? 505  ARG C NE    1 
ATOM   7173  C  CZ    . ARG C 2  505  ? 165.716 193.609 162.276 1.00 87.85  ? 505  ARG C CZ    1 
ATOM   7174  N  NH1   . ARG C 2  505  ? 167.019 193.820 162.356 1.00 87.85  ? 505  ARG C NH1   1 
ATOM   7175  N  NH2   . ARG C 2  505  ? 164.878 194.524 162.753 1.00 87.85  ? 505  ARG C NH2   1 
ATOM   7176  N  N     . VAL C 2  506  ? 163.957 187.631 162.848 1.00 86.89  ? 506  VAL C N     1 
ATOM   7177  C  CA    . VAL C 2  506  ? 163.672 187.192 164.208 1.00 86.89  ? 506  VAL C CA    1 
ATOM   7178  C  C     . VAL C 2  506  ? 164.037 188.311 165.172 1.00 86.89  ? 506  VAL C C     1 
ATOM   7179  O  O     . VAL C 2  506  ? 165.184 188.770 165.199 1.00 86.89  ? 506  VAL C O     1 
ATOM   7180  C  CB    . VAL C 2  506  ? 164.433 185.904 164.544 1.00 86.89  ? 506  VAL C CB    1 
ATOM   7181  C  CG1   . VAL C 2  506  ? 164.260 185.564 166.007 1.00 86.89  ? 506  VAL C CG1   1 
ATOM   7182  C  CG2   . VAL C 2  506  ? 163.944 184.768 163.671 1.00 86.89  ? 506  VAL C CG2   1 
ATOM   7183  N  N     . ASN C 2  507  ? 163.064 188.747 165.969 1.00 89.51  ? 507  ASN C N     1 
ATOM   7184  C  CA    . ASN C 2  507  ? 163.314 189.770 166.966 1.00 89.51  ? 507  ASN C CA    1 
ATOM   7185  C  C     . ASN C 2  507  ? 164.178 189.205 168.088 1.00 89.51  ? 507  ASN C C     1 
ATOM   7186  O  O     . ASN C 2  507  ? 164.282 187.988 168.252 1.00 89.51  ? 507  ASN C O     1 
ATOM   7187  C  CB    . ASN C 2  507  ? 162.002 190.304 167.533 1.00 89.51  ? 507  ASN C CB    1 
ATOM   7188  N  N     . PRO C 2  508  ? 164.813 190.074 168.875 1.00 90.36  ? 508  PRO C N     1 
ATOM   7189  C  CA    . PRO C 2  508  ? 165.709 189.577 169.931 1.00 90.36  ? 508  PRO C CA    1 
ATOM   7190  C  C     . PRO C 2  508  ? 165.011 188.720 170.970 1.00 90.36  ? 508  PRO C C     1 
ATOM   7191  O  O     . PRO C 2  508  ? 165.683 187.948 171.665 1.00 90.36  ? 508  PRO C O     1 
ATOM   7192  C  CB    . PRO C 2  508  ? 166.265 190.865 170.551 1.00 90.36  ? 508  PRO C CB    1 
ATOM   7193  N  N     . PHE C 2  509  ? 163.691 188.827 171.102 1.00 96.26  ? 509  PHE C N     1 
ATOM   7194  C  CA    . PHE C 2  509  ? 162.951 188.076 172.105 1.00 96.26  ? 509  PHE C CA    1 
ATOM   7195  C  C     . PHE C 2  509  ? 162.399 186.760 171.583 1.00 96.26  ? 509  PHE C C     1 
ATOM   7196  O  O     . PHE C 2  509  ? 161.752 186.034 172.343 1.00 96.26  ? 509  PHE C O     1 
ATOM   7197  C  CB    . PHE C 2  509  ? 161.798 188.921 172.647 1.00 96.26  ? 509  PHE C CB    1 
ATOM   7198  C  CG    . PHE C 2  509  ? 162.215 189.909 173.687 1.00 96.26  ? 509  PHE C CG    1 
ATOM   7199  C  CD1   . PHE C 2  509  ? 163.552 190.196 173.885 1.00 96.26  ? 509  PHE C CD1   1 
ATOM   7200  C  CD2   . PHE C 2  509  ? 161.276 190.564 174.454 1.00 96.26  ? 509  PHE C CD2   1 
ATOM   7201  C  CE1   . PHE C 2  509  ? 163.944 191.108 174.834 1.00 96.26  ? 509  PHE C CE1   1 
ATOM   7202  C  CE2   . PHE C 2  509  ? 161.664 191.478 175.405 1.00 96.26  ? 509  PHE C CE2   1 
ATOM   7203  C  CZ    . PHE C 2  509  ? 162.999 191.750 175.597 1.00 96.26  ? 509  PHE C CZ    1 
ATOM   7204  N  N     . GLY C 2  510  ? 162.633 186.436 170.315 1.00 95.16  ? 510  GLY C N     1 
ATOM   7205  C  CA    . GLY C 2  510  ? 162.082 185.239 169.713 1.00 95.16  ? 510  GLY C CA    1 
ATOM   7206  C  C     . GLY C 2  510  ? 160.836 185.464 168.888 1.00 95.16  ? 510  GLY C C     1 
ATOM   7207  O  O     . GLY C 2  510  ? 160.330 184.505 168.296 1.00 95.16  ? 510  GLY C O     1 
ATOM   7208  N  N     . PHE C 2  511  ? 160.319 186.687 168.835 1.00 90.61  ? 511  PHE C N     1 
ATOM   7209  C  CA    . PHE C 2  511  ? 159.147 186.980 168.026 1.00 90.61  ? 511  PHE C CA    1 
ATOM   7210  C  C     . PHE C 2  511  ? 159.544 187.191 166.573 1.00 90.61  ? 511  PHE C C     1 
ATOM   7211  O  O     . PHE C 2  511  ? 160.602 187.754 166.280 1.00 90.61  ? 511  PHE C O     1 
ATOM   7212  C  CB    . PHE C 2  511  ? 158.432 188.219 168.558 1.00 90.61  ? 511  PHE C CB    1 
ATOM   7213  C  CG    . PHE C 2  511  ? 157.598 187.955 169.770 1.00 90.61  ? 511  PHE C CG    1 
ATOM   7214  C  CD1   . PHE C 2  511  ? 157.213 186.668 170.088 1.00 90.61  ? 511  PHE C CD1   1 
ATOM   7215  C  CD2   . PHE C 2  511  ? 157.201 188.990 170.591 1.00 90.61  ? 511  PHE C CD2   1 
ATOM   7216  C  CE1   . PHE C 2  511  ? 156.446 186.417 171.201 1.00 90.61  ? 511  PHE C CE1   1 
ATOM   7217  C  CE2   . PHE C 2  511  ? 156.434 188.745 171.707 1.00 90.61  ? 511  PHE C CE2   1 
ATOM   7218  C  CZ    . PHE C 2  511  ? 156.056 187.456 172.011 1.00 90.61  ? 511  PHE C CZ    1 
ATOM   7219  N  N     . ILE C 2  512  ? 158.695 186.732 165.661 1.00 86.20  ? 512  ILE C N     1 
ATOM   7220  C  CA    . ILE C 2  512  ? 158.971 186.876 164.237 1.00 86.20  ? 512  ILE C CA    1 
ATOM   7221  C  C     . ILE C 2  512  ? 158.574 188.280 163.807 1.00 86.20  ? 512  ILE C C     1 
ATOM   7222  O  O     . ILE C 2  512  ? 157.443 188.719 164.043 1.00 86.20  ? 512  ILE C O     1 
ATOM   7223  C  CB    . ILE C 2  512  ? 158.224 185.813 163.424 1.00 86.20  ? 512  ILE C CB    1 
ATOM   7224  C  CG1   . ILE C 2  512  ? 159.028 184.520 163.379 1.00 86.20  ? 512  ILE C CG1   1 
ATOM   7225  C  CG2   . ILE C 2  512  ? 158.045 186.280 162.006 1.00 86.20  ? 512  ILE C CG2   1 
ATOM   7226  C  CD1   . ILE C 2  512  ? 158.175 183.299 163.159 1.00 86.20  ? 512  ILE C CD1   1 
ATOM   7227  N  N     . GLU C 2  513  ? 159.502 188.987 163.172 1.00 93.34  ? 513  GLU C N     1 
ATOM   7228  C  CA    . GLU C 2  513  ? 159.352 190.406 162.895 1.00 93.34  ? 513  GLU C CA    1 
ATOM   7229  C  C     . GLU C 2  513  ? 159.599 190.679 161.419 1.00 93.34  ? 513  GLU C C     1 
ATOM   7230  O  O     . GLU C 2  513  ? 160.513 190.110 160.818 1.00 93.34  ? 513  GLU C O     1 
ATOM   7231  C  CB    . GLU C 2  513  ? 160.314 191.210 163.774 1.00 93.34  ? 513  GLU C CB    1 
ATOM   7232  C  CG    . GLU C 2  513  ? 160.873 192.464 163.153 1.00 93.34  ? 513  GLU C CG    1 
ATOM   7233  C  CD    . GLU C 2  513  ? 161.912 193.116 164.042 1.00 93.34  ? 513  GLU C CD    1 
ATOM   7234  O  OE1   . GLU C 2  513  ? 161.603 193.390 165.220 1.00 93.34  ? 513  GLU C OE1   1 
ATOM   7235  O  OE2   . GLU C 2  513  ? 163.041 193.349 163.564 1.00 93.34  ? 513  GLU C OE2   1 
ATOM   7236  N  N     . THR C 2  514  ? 158.777 191.547 160.839 1.00 87.41  ? 514  THR C N     1 
ATOM   7237  C  CA    . THR C 2  514  ? 158.840 191.865 159.423 1.00 87.41  ? 514  THR C CA    1 
ATOM   7238  C  C     . THR C 2  514  ? 158.932 193.369 159.228 1.00 87.41  ? 514  THR C C     1 
ATOM   7239  O  O     . THR C 2  514  ? 158.412 194.137 160.043 1.00 87.41  ? 514  THR C O     1 
ATOM   7240  C  CB    . THR C 2  514  ? 157.604 191.333 158.684 1.00 87.41  ? 514  THR C CB    1 
ATOM   7241  O  OG1   . THR C 2  514  ? 157.551 191.892 157.367 1.00 87.41  ? 514  THR C OG1   1 
ATOM   7242  C  CG2   . THR C 2  514  ? 156.341 191.706 159.435 1.00 87.41  ? 514  THR C CG2   1 
ATOM   7243  N  N     . PRO C 2  515  ? 159.592 193.818 158.166 1.00 86.93  ? 515  PRO C N     1 
ATOM   7244  C  CA    . PRO C 2  515  ? 159.656 195.251 157.881 1.00 86.93  ? 515  PRO C CA    1 
ATOM   7245  C  C     . PRO C 2  515  ? 158.498 195.710 157.007 1.00 86.93  ? 515  PRO C C     1 
ATOM   7246  O  O     . PRO C 2  515  ? 157.849 194.924 156.316 1.00 86.93  ? 515  PRO C O     1 
ATOM   7247  C  CB    . PRO C 2  515  ? 160.988 195.390 157.136 1.00 86.93  ? 515  PRO C CB    1 
ATOM   7248  C  CG    . PRO C 2  515  ? 161.127 194.102 156.414 1.00 86.93  ? 515  PRO C CG    1 
ATOM   7249  C  CD    . PRO C 2  515  ? 160.424 193.041 157.232 1.00 86.93  ? 515  PRO C CD    1 
ATOM   7250  N  N     . TYR C 2  516  ? 158.254 197.017 157.050 1.00 93.15  ? 516  TYR C N     1 
ATOM   7251  C  CA    . TYR C 2  516  ? 157.194 197.617 156.255 1.00 93.15  ? 516  TYR C CA    1 
ATOM   7252  C  C     . TYR C 2  516  ? 157.490 199.099 156.080 1.00 93.15  ? 516  TYR C C     1 
ATOM   7253  O  O     . TYR C 2  516  ? 158.023 199.739 156.989 1.00 93.15  ? 516  TYR C O     1 
ATOM   7254  C  CB    . TYR C 2  516  ? 155.823 197.418 156.911 1.00 93.15  ? 516  TYR C CB    1 
ATOM   7255  N  N     . ARG C 2  517  ? 157.159 199.628 154.906 1.00 107.69 ? 517  ARG C N     1 
ATOM   7256  C  CA    . ARG C 2  517  ? 157.278 201.058 154.671 1.00 107.69 ? 517  ARG C CA    1 
ATOM   7257  C  C     . ARG C 2  517  ? 156.213 201.810 155.459 1.00 107.69 ? 517  ARG C C     1 
ATOM   7258  O  O     . ARG C 2  517  ? 155.129 201.289 155.732 1.00 107.69 ? 517  ARG C O     1 
ATOM   7259  C  CB    . ARG C 2  517  ? 157.129 201.372 153.183 1.00 107.69 ? 517  ARG C CB    1 
ATOM   7260  C  CG    . ARG C 2  517  ? 158.126 200.672 152.284 1.00 107.69 ? 517  ARG C CG    1 
ATOM   7261  C  CD    . ARG C 2  517  ? 157.962 201.119 150.841 1.00 107.69 ? 517  ARG C CD    1 
ATOM   7262  N  NE    . ARG C 2  517  ? 158.710 202.338 150.562 1.00 107.69 ? 517  ARG C NE    1 
ATOM   7263  C  CZ    . ARG C 2  517  ? 158.749 202.938 149.381 1.00 107.69 ? 517  ARG C CZ    1 
ATOM   7264  N  NH1   . ARG C 2  517  ? 158.095 202.454 148.339 1.00 107.69 ? 517  ARG C NH1   1 
ATOM   7265  N  NH2   . ARG C 2  517  ? 159.461 204.053 149.244 1.00 107.69 ? 517  ARG C NH2   1 
ATOM   7266  N  N     . LYS C 2  518  ? 156.526 203.050 155.820 1.00 114.85 ? 518  LYS C N     1 
ATOM   7267  C  CA    . LYS C 2  518  ? 155.584 203.910 156.519 1.00 114.85 ? 518  LYS C CA    1 
ATOM   7268  C  C     . LYS C 2  518  ? 155.188 205.062 155.608 1.00 114.85 ? 518  LYS C C     1 
ATOM   7269  O  O     . LYS C 2  518  ? 156.031 205.634 154.910 1.00 114.85 ? 518  LYS C O     1 
ATOM   7270  C  CB    . LYS C 2  518  ? 156.171 204.436 157.837 1.00 114.85 ? 518  LYS C CB    1 
ATOM   7271  C  CG    . LYS C 2  518  ? 157.378 205.345 157.699 1.00 114.85 ? 518  LYS C CG    1 
ATOM   7272  C  CD    . LYS C 2  518  ? 156.976 206.805 157.847 1.00 114.85 ? 518  LYS C CD    1 
ATOM   7273  C  CE    . LYS C 2  518  ? 158.064 207.621 158.523 1.00 114.85 ? 518  LYS C CE    1 
ATOM   7274  N  NZ    . LYS C 2  518  ? 157.607 209.010 158.802 1.00 114.85 ? 518  LYS C NZ    1 
ATOM   7275  N  N     . VAL C 2  519  ? 153.899 205.385 155.602 1.00 120.07 ? 519  VAL C N     1 
ATOM   7276  C  CA    . VAL C 2  519  ? 153.354 206.432 154.749 1.00 120.07 ? 519  VAL C CA    1 
ATOM   7277  C  C     . VAL C 2  519  ? 152.722 207.497 155.632 1.00 120.07 ? 519  VAL C C     1 
ATOM   7278  O  O     . VAL C 2  519  ? 152.121 207.186 156.666 1.00 120.07 ? 519  VAL C O     1 
ATOM   7279  C  CB    . VAL C 2  519  ? 152.334 205.873 153.733 1.00 120.07 ? 519  VAL C CB    1 
ATOM   7280  C  CG1   . VAL C 2  519  ? 152.931 204.706 152.975 1.00 120.07 ? 519  VAL C CG1   1 
ATOM   7281  C  CG2   . VAL C 2  519  ? 151.049 205.447 154.417 1.00 120.07 ? 519  VAL C CG2   1 
ATOM   7282  N  N     . VAL C 2  520  ? 152.898 208.758 155.245 1.00 132.32 ? 520  VAL C N     1 
ATOM   7283  C  CA    . VAL C 2  520  ? 152.298 209.889 155.941 1.00 132.32 ? 520  VAL C CA    1 
ATOM   7284  C  C     . VAL C 2  520  ? 151.666 210.812 154.909 1.00 132.32 ? 520  VAL C C     1 
ATOM   7285  O  O     . VAL C 2  520  ? 152.237 211.041 153.837 1.00 132.32 ? 520  VAL C O     1 
ATOM   7286  C  CB    . VAL C 2  520  ? 153.325 210.649 156.812 1.00 132.32 ? 520  VAL C CB    1 
ATOM   7287  C  CG1   . VAL C 2  520  ? 153.944 209.720 157.844 1.00 132.32 ? 520  VAL C CG1   1 
ATOM   7288  C  CG2   . VAL C 2  520  ? 154.415 211.272 155.956 1.00 132.32 ? 520  VAL C CG2   1 
ATOM   7289  N  N     . ASP C 2  521  ? 150.465 211.308 155.225 1.00 145.16 ? 521  ASP C N     1 
ATOM   7290  C  CA    . ASP C 2  521  ? 149.711 212.267 154.417 1.00 145.16 ? 521  ASP C CA    1 
ATOM   7291  C  C     . ASP C 2  521  ? 149.814 211.994 152.922 1.00 145.16 ? 521  ASP C C     1 
ATOM   7292  O  O     . ASP C 2  521  ? 149.961 212.923 152.121 1.00 145.16 ? 521  ASP C O     1 
ATOM   7293  C  CB    . ASP C 2  521  ? 150.150 213.705 154.732 1.00 145.16 ? 521  ASP C CB    1 
ATOM   7294  C  CG    . ASP C 2  521  ? 151.648 213.919 154.588 1.00 145.16 ? 521  ASP C CG    1 
ATOM   7295  O  OD1   . ASP C 2  521  ? 152.176 213.778 153.466 1.00 145.16 ? 521  ASP C OD1   1 
ATOM   7296  O  OD2   . ASP C 2  521  ? 152.300 214.229 155.607 1.00 145.16 ? 521  ASP C OD2   1 
ATOM   7297  N  N     . GLY C 2  522  ? 149.720 210.726 152.536 1.00 141.11 ? 522  GLY C N     1 
ATOM   7298  C  CA    . GLY C 2  522  ? 149.905 210.353 151.146 1.00 141.11 ? 522  GLY C CA    1 
ATOM   7299  C  C     . GLY C 2  522  ? 151.317 210.559 150.644 1.00 141.11 ? 522  GLY C C     1 
ATOM   7300  O  O     . GLY C 2  522  ? 151.510 210.920 149.477 1.00 141.11 ? 522  GLY C O     1 
ATOM   7301  N  N     . VAL C 2  523  ? 152.312 210.354 151.503 1.00 132.65 ? 523  VAL C N     1 
ATOM   7302  C  CA    . VAL C 2  523  ? 153.718 210.374 151.114 1.00 132.65 ? 523  VAL C CA    1 
ATOM   7303  C  C     . VAL C 2  523  ? 154.375 209.183 151.795 1.00 132.65 ? 523  VAL C C     1 
ATOM   7304  O  O     . VAL C 2  523  ? 154.344 209.077 153.026 1.00 132.65 ? 523  VAL C O     1 
ATOM   7305  C  CB    . VAL C 2  523  ? 154.428 211.677 151.509 1.00 132.65 ? 523  VAL C CB    1 
ATOM   7306  C  CG1   . VAL C 2  523  ? 155.927 211.542 151.306 1.00 132.65 ? 523  VAL C CG1   1 
ATOM   7307  C  CG2   . VAL C 2  523  ? 153.886 212.848 150.708 1.00 132.65 ? 523  VAL C CG2   1 
ATOM   7308  N  N     . VAL C 2  524  ? 154.958 208.287 151.008 1.00 122.93 ? 524  VAL C N     1 
ATOM   7309  C  CA    . VAL C 2  524  ? 155.660 207.132 151.553 1.00 122.93 ? 524  VAL C CA    1 
ATOM   7310  C  C     . VAL C 2  524  ? 157.147 207.450 151.610 1.00 122.93 ? 524  VAL C C     1 
ATOM   7311  O  O     . VAL C 2  524  ? 157.772 207.744 150.586 1.00 122.93 ? 524  VAL C O     1 
ATOM   7312  C  CB    . VAL C 2  524  ? 155.393 205.867 150.723 1.00 122.93 ? 524  VAL C CB    1 
ATOM   7313  C  CG1   . VAL C 2  524  ? 155.540 206.148 149.246 1.00 122.93 ? 524  VAL C CG1   1 
ATOM   7314  C  CG2   . VAL C 2  524  ? 156.336 204.758 151.147 1.00 122.93 ? 524  VAL C CG2   1 
ATOM   7315  N  N     . SER C 2  525  ? 157.712 207.405 152.808 1.00 119.54 ? 525  SER C N     1 
ATOM   7316  C  CA    . SER C 2  525  ? 159.140 207.610 152.953 1.00 119.54 ? 525  SER C CA    1 
ATOM   7317  C  C     . SER C 2  525  ? 159.885 206.315 152.655 1.00 119.54 ? 525  SER C C     1 
ATOM   7318  O  O     . SER C 2  525  ? 159.298 205.237 152.544 1.00 119.54 ? 525  SER C O     1 
ATOM   7319  C  CB    . SER C 2  525  ? 159.473 208.101 154.359 1.00 119.54 ? 525  SER C CB    1 
ATOM   7320  O  OG    . SER C 2  525  ? 159.296 207.064 155.308 1.00 119.54 ? 525  SER C OG    1 
ATOM   7321  N  N     . ASP C 2  526  ? 161.201 206.431 152.517 1.00 120.83 ? 526  ASP C N     1 
ATOM   7322  C  CA    . ASP C 2  526  ? 162.043 205.252 152.380 1.00 120.83 ? 526  ASP C CA    1 
ATOM   7323  C  C     . ASP C 2  526  ? 162.494 204.701 153.725 1.00 120.83 ? 526  ASP C C     1 
ATOM   7324  O  O     . ASP C 2  526  ? 163.257 203.731 153.757 1.00 120.83 ? 526  ASP C O     1 
ATOM   7325  C  CB    . ASP C 2  526  ? 163.256 205.571 151.506 1.00 120.83 ? 526  ASP C CB    1 
ATOM   7326  C  CG    . ASP C 2  526  ? 162.901 205.657 150.035 1.00 120.83 ? 526  ASP C CG    1 
ATOM   7327  O  OD1   . ASP C 2  526  ? 161.733 205.973 149.727 1.00 120.83 ? 526  ASP C OD1   1 
ATOM   7328  O  OD2   . ASP C 2  526  ? 163.786 205.409 149.189 1.00 120.83 ? 526  ASP C OD2   1 
ATOM   7329  N  N     . GLU C 2  527  ? 162.047 205.299 154.826 1.00 119.54 ? 527  GLU C N     1 
ATOM   7330  C  CA    . GLU C 2  527  ? 162.323 204.752 156.146 1.00 119.54 ? 527  GLU C CA    1 
ATOM   7331  C  C     . GLU C 2  527  ? 161.667 203.388 156.290 1.00 119.54 ? 527  GLU C C     1 
ATOM   7332  O  O     . GLU C 2  527  ? 160.458 203.245 156.085 1.00 119.54 ? 527  GLU C O     1 
ATOM   7333  C  CB    . GLU C 2  527  ? 161.813 205.704 157.226 1.00 119.54 ? 527  GLU C CB    1 
ATOM   7334  C  CG    . GLU C 2  527  ? 161.879 205.137 158.632 1.00 119.54 ? 527  GLU C CG    1 
ATOM   7335  C  CD    . GLU C 2  527  ? 163.223 205.367 159.290 1.00 119.54 ? 527  GLU C CD    1 
ATOM   7336  O  OE1   . GLU C 2  527  ? 163.920 206.327 158.900 1.00 119.54 ? 527  GLU C OE1   1 
ATOM   7337  O  OE2   . GLU C 2  527  ? 163.583 204.590 160.198 1.00 119.54 ? 527  GLU C OE2   1 
ATOM   7338  N  N     . ILE C 2  528  ? 162.466 202.388 156.637 1.00 107.27 ? 528  ILE C N     1 
ATOM   7339  C  CA    . ILE C 2  528  ? 161.993 201.018 156.782 1.00 107.27 ? 528  ILE C CA    1 
ATOM   7340  C  C     . ILE C 2  528  ? 161.998 200.677 158.264 1.00 107.27 ? 528  ILE C C     1 
ATOM   7341  O  O     . ILE C 2  528  ? 163.061 200.589 158.888 1.00 107.27 ? 528  ILE C O     1 
ATOM   7342  C  CB    . ILE C 2  528  ? 162.857 200.038 155.984 1.00 107.27 ? 528  ILE C CB    1 
ATOM   7343  C  CG1   . ILE C 2  528  ? 162.662 200.263 154.487 1.00 107.27 ? 528  ILE C CG1   1 
ATOM   7344  C  CG2   . ILE C 2  528  ? 162.505 198.615 156.354 1.00 107.27 ? 528  ILE C CG2   1 
ATOM   7345  C  CD1   . ILE C 2  528  ? 161.221 200.407 154.084 1.00 107.27 ? 528  ILE C CD1   1 
ATOM   7346  N  N     . VAL C 2  529  ? 160.822 200.477 158.829 1.00 93.23  ? 529  VAL C N     1 
ATOM   7347  C  CA    . VAL C 2  529  ? 160.693 200.095 160.227 1.00 93.23  ? 529  VAL C CA    1 
ATOM   7348  C  C     . VAL C 2  529  ? 160.335 198.620 160.286 1.00 93.23  ? 529  VAL C C     1 
ATOM   7349  O  O     . VAL C 2  529  ? 159.785 198.052 159.336 1.00 93.23  ? 529  VAL C O     1 
ATOM   7350  C  CB    . VAL C 2  529  ? 159.648 200.959 160.963 1.00 93.23  ? 529  VAL C CB    1 
ATOM   7351  C  CG1   . VAL C 2  529  ? 158.257 200.392 160.779 1.00 93.23  ? 529  VAL C CG1   1 
ATOM   7352  C  CG2   . VAL C 2  529  ? 159.992 201.063 162.440 1.00 93.23  ? 529  VAL C CG2   1 
ATOM   7353  N  N     . TYR C 2  530  ? 160.663 197.990 161.407 1.00 91.01  ? 530  TYR C N     1 
ATOM   7354  C  CA    . TYR C 2  530  ? 160.397 196.578 161.632 1.00 91.01  ? 530  TYR C CA    1 
ATOM   7355  C  C     . TYR C 2  530  ? 159.331 196.440 162.708 1.00 91.01  ? 530  TYR C C     1 
ATOM   7356  O  O     . TYR C 2  530  ? 159.470 197.003 163.799 1.00 91.01  ? 530  TYR C O     1 
ATOM   7357  C  CB    . TYR C 2  530  ? 161.671 195.847 162.050 1.00 91.01  ? 530  TYR C CB    1 
ATOM   7358  C  CG    . TYR C 2  530  ? 162.524 195.385 160.895 1.00 91.01  ? 530  TYR C CG    1 
ATOM   7359  C  CD1   . TYR C 2  530  ? 163.449 196.233 160.308 1.00 91.01  ? 530  TYR C CD1   1 
ATOM   7360  C  CD2   . TYR C 2  530  ? 162.412 194.097 160.399 1.00 91.01  ? 530  TYR C CD2   1 
ATOM   7361  C  CE1   . TYR C 2  530  ? 164.233 195.812 159.256 1.00 91.01  ? 530  TYR C CE1   1 
ATOM   7362  C  CE2   . TYR C 2  530  ? 163.193 193.667 159.349 1.00 91.01  ? 530  TYR C CE2   1 
ATOM   7363  C  CZ    . TYR C 2  530  ? 164.100 194.528 158.780 1.00 91.01  ? 530  TYR C CZ    1 
ATOM   7364  O  OH    . TYR C 2  530  ? 164.878 194.100 157.732 1.00 91.01  ? 530  TYR C OH    1 
ATOM   7365  N  N     . LEU C 2  531  ? 158.277 195.691 162.407 1.00 91.99  ? 531  LEU C N     1 
ATOM   7366  C  CA    . LEU C 2  531  ? 157.148 195.543 163.310 1.00 91.99  ? 531  LEU C CA    1 
ATOM   7367  C  C     . LEU C 2  531  ? 156.904 194.074 163.614 1.00 91.99  ? 531  LEU C C     1 
ATOM   7368  O  O     . LEU C 2  531  ? 157.037 193.212 162.741 1.00 91.99  ? 531  LEU C O     1 
ATOM   7369  C  CB    . LEU C 2  531  ? 155.881 196.155 162.716 1.00 91.99  ? 531  LEU C CB    1 
ATOM   7370  C  CG    . LEU C 2  531  ? 156.049 197.522 162.060 1.00 91.99  ? 531  LEU C CG    1 
ATOM   7371  C  CD1   . LEU C 2  531  ? 156.081 197.376 160.550 1.00 91.99  ? 531  LEU C CD1   1 
ATOM   7372  C  CD2   . LEU C 2  531  ? 154.935 198.459 162.488 1.00 91.99  ? 531  LEU C CD2   1 
ATOM   7373  N  N     . THR C 2  532  ? 156.541 193.797 164.861 1.00 96.06  ? 532  THR C N     1 
ATOM   7374  C  CA    . THR C 2  532  ? 156.152 192.457 165.260 1.00 96.06  ? 532  THR C CA    1 
ATOM   7375  C  C     . THR C 2  532  ? 154.701 192.212 164.856 1.00 96.06  ? 532  THR C C     1 
ATOM   7376  O  O     . THR C 2  532  ? 154.059 193.045 164.214 1.00 96.06  ? 532  THR C O     1 
ATOM   7377  C  CB    . THR C 2  532  ? 156.349 192.261 166.761 1.00 96.06  ? 532  THR C CB    1 
ATOM   7378  O  OG1   . THR C 2  532  ? 155.160 192.655 167.454 1.00 96.06  ? 532  THR C OG1   1 
ATOM   7379  C  CG2   . THR C 2  532  ? 157.511 193.102 167.255 1.00 96.06  ? 532  THR C CG2   1 
ATOM   7380  N  N     . ALA C 2  533  ? 154.174 191.046 165.229 1.00 99.95  ? 533  ALA C N     1 
ATOM   7381  C  CA    . ALA C 2  533  ? 152.809 190.703 164.845 1.00 99.95  ? 533  ALA C CA    1 
ATOM   7382  C  C     . ALA C 2  533  ? 151.795 191.609 165.532 1.00 99.95  ? 533  ALA C C     1 
ATOM   7383  O  O     . ALA C 2  533  ? 150.918 192.185 164.880 1.00 99.95  ? 533  ALA C O     1 
ATOM   7384  C  CB    . ALA C 2  533  ? 152.529 189.238 165.170 1.00 99.95  ? 533  ALA C CB    1 
ATOM   7385  N  N     . ASP C 2  534  ? 151.904 191.753 166.854 1.00 102.38 ? 534  ASP C N     1 
ATOM   7386  C  CA    . ASP C 2  534  ? 150.933 192.551 167.591 1.00 102.38 ? 534  ASP C CA    1 
ATOM   7387  C  C     . ASP C 2  534  ? 151.044 194.034 167.274 1.00 102.38 ? 534  ASP C C     1 
ATOM   7388  O  O     . ASP C 2  534  ? 150.056 194.760 167.416 1.00 102.38 ? 534  ASP C O     1 
ATOM   7389  C  CB    . ASP C 2  534  ? 151.100 192.331 169.094 1.00 102.38 ? 534  ASP C CB    1 
ATOM   7390  C  CG    . ASP C 2  534  ? 152.550 192.319 169.521 1.00 102.38 ? 534  ASP C CG    1 
ATOM   7391  O  OD1   . ASP C 2  534  ? 153.393 192.867 168.782 1.00 102.38 ? 534  ASP C OD1   1 
ATOM   7392  O  OD2   . ASP C 2  534  ? 152.848 191.761 170.597 1.00 102.38 ? 534  ASP C OD2   1 
ATOM   7393  N  N     . GLU C 2  535  ? 152.220 194.498 166.851 1.00 104.35 ? 535  GLU C N     1 
ATOM   7394  C  CA    . GLU C 2  535  ? 152.380 195.901 166.501 1.00 104.35 ? 535  GLU C CA    1 
ATOM   7395  C  C     . GLU C 2  535  ? 151.527 196.295 165.306 1.00 104.35 ? 535  GLU C C     1 
ATOM   7396  O  O     . GLU C 2  535  ? 151.066 197.439 165.241 1.00 104.35 ? 535  GLU C O     1 
ATOM   7397  C  CB    . GLU C 2  535  ? 153.850 196.206 166.213 1.00 104.35 ? 535  GLU C CB    1 
ATOM   7398  C  CG    . GLU C 2  535  ? 154.685 196.496 167.447 1.00 104.35 ? 535  GLU C CG    1 
ATOM   7399  C  CD    . GLU C 2  535  ? 154.353 197.828 168.091 1.00 104.35 ? 535  GLU C CD    1 
ATOM   7400  O  OE1   . GLU C 2  535  ? 153.530 198.583 167.532 1.00 104.35 ? 535  GLU C OE1   1 
ATOM   7401  O  OE2   . GLU C 2  535  ? 154.920 198.124 169.162 1.00 104.35 ? 535  GLU C OE2   1 
ATOM   7402  N  N     . GLU C 2  536  ? 151.304 195.377 164.367 1.00 107.06 ? 536  GLU C N     1 
ATOM   7403  C  CA    . GLU C 2  536  ? 150.482 195.657 163.199 1.00 107.06 ? 536  GLU C CA    1 
ATOM   7404  C  C     . GLU C 2  536  ? 149.021 195.901 163.548 1.00 107.06 ? 536  GLU C C     1 
ATOM   7405  O  O     . GLU C 2  536  ? 148.296 196.481 162.734 1.00 107.06 ? 536  GLU C O     1 
ATOM   7406  C  CB    . GLU C 2  536  ? 150.585 194.505 162.199 1.00 107.06 ? 536  GLU C CB    1 
ATOM   7407  C  CG    . GLU C 2  536  ? 151.528 194.775 161.041 1.00 107.06 ? 536  GLU C CG    1 
ATOM   7408  C  CD    . GLU C 2  536  ? 151.275 193.861 159.858 1.00 107.06 ? 536  GLU C CD    1 
ATOM   7409  O  OE1   . GLU C 2  536  ? 150.224 193.186 159.838 1.00 107.06 ? 536  GLU C OE1   1 
ATOM   7410  O  OE2   . GLU C 2  536  ? 152.131 193.813 158.950 1.00 107.06 ? 536  GLU C OE2   1 
ATOM   7411  N  N     . ASP C 2  537  ? 148.573 195.470 164.728 1.00 111.74 ? 537  ASP C N     1 
ATOM   7412  C  CA    . ASP C 2  537  ? 147.200 195.734 165.139 1.00 111.74 ? 537  ASP C CA    1 
ATOM   7413  C  C     . ASP C 2  537  ? 146.942 197.229 165.270 1.00 111.74 ? 537  ASP C C     1 
ATOM   7414  O  O     . ASP C 2  537  ? 145.897 197.727 164.837 1.00 111.74 ? 537  ASP C O     1 
ATOM   7415  C  CB    . ASP C 2  537  ? 146.905 195.030 166.462 1.00 111.74 ? 537  ASP C CB    1 
ATOM   7416  C  CG    . ASP C 2  537  ? 146.287 193.663 166.270 1.00 111.74 ? 537  ASP C CG    1 
ATOM   7417  O  OD1   . ASP C 2  537  ? 145.677 193.434 165.208 1.00 111.74 ? 537  ASP C OD1   1 
ATOM   7418  O  OD2   . ASP C 2  537  ? 146.407 192.819 167.182 1.00 111.74 ? 537  ASP C OD2   1 
ATOM   7419  N  N     . ARG C 2  538  ? 147.887 197.960 165.860 1.00 108.20 ? 538  ARG C N     1 
ATOM   7420  C  CA    . ARG C 2  538  ? 147.660 199.373 166.135 1.00 108.20 ? 538  ARG C CA    1 
ATOM   7421  C  C     . ARG C 2  538  ? 147.644 200.201 164.858 1.00 108.20 ? 538  ARG C C     1 
ATOM   7422  O  O     . ARG C 2  538  ? 146.969 201.235 164.801 1.00 108.20 ? 538  ARG C O     1 
ATOM   7423  C  CB    . ARG C 2  538  ? 148.729 199.898 167.095 1.00 108.20 ? 538  ARG C CB    1 
ATOM   7424  C  CG    . ARG C 2  538  ? 149.389 198.829 167.959 1.00 108.20 ? 538  ARG C CG    1 
ATOM   7425  C  CD    . ARG C 2  538  ? 148.408 198.193 168.935 1.00 108.20 ? 538  ARG C CD    1 
ATOM   7426  N  NE    . ARG C 2  538  ? 148.130 199.053 170.077 1.00 108.20 ? 538  ARG C NE    1 
ATOM   7427  C  CZ    . ARG C 2  538  ? 148.904 199.146 171.149 1.00 108.20 ? 538  ARG C CZ    1 
ATOM   7428  N  NH1   . ARG C 2  538  ? 150.021 198.445 171.257 1.00 108.20 ? 538  ARG C NH1   1 
ATOM   7429  N  NH2   . ARG C 2  538  ? 148.548 199.962 172.137 1.00 108.20 ? 538  ARG C NH2   1 
ATOM   7430  N  N     . HIS C 2  539  ? 148.366 199.770 163.832 1.00 109.06 ? 539  HIS C N     1 
ATOM   7431  C  CA    . HIS C 2  539  ? 148.499 200.520 162.595 1.00 109.06 ? 539  HIS C CA    1 
ATOM   7432  C  C     . HIS C 2  539  ? 147.652 199.895 161.496 1.00 109.06 ? 539  HIS C C     1 
ATOM   7433  O  O     . HIS C 2  539  ? 146.899 198.943 161.715 1.00 109.06 ? 539  HIS C O     1 
ATOM   7434  C  CB    . HIS C 2  539  ? 149.964 200.584 162.158 1.00 109.06 ? 539  HIS C CB    1 
ATOM   7435  C  CG    . HIS C 2  539  ? 150.870 201.192 163.180 1.00 109.06 ? 539  HIS C CG    1 
ATOM   7436  N  ND1   . HIS C 2  539  ? 150.710 202.479 163.644 1.00 109.06 ? 539  HIS C ND1   1 
ATOM   7437  C  CD2   . HIS C 2  539  ? 151.947 200.689 163.828 1.00 109.06 ? 539  HIS C CD2   1 
ATOM   7438  C  CE1   . HIS C 2  539  ? 151.649 202.744 164.534 1.00 109.06 ? 539  HIS C CE1   1 
ATOM   7439  N  NE2   . HIS C 2  539  ? 152.413 201.674 164.664 1.00 109.06 ? 539  HIS C NE2   1 
ATOM   7440  N  N     . VAL C 2  540  ? 147.786 200.459 160.300 1.00 108.92 ? 540  VAL C N     1 
ATOM   7441  C  CA    . VAL C 2  540  ? 147.117 199.969 159.102 1.00 108.92 ? 540  VAL C CA    1 
ATOM   7442  C  C     . VAL C 2  540  ? 148.168 199.809 158.013 1.00 108.92 ? 540  VAL C C     1 
ATOM   7443  O  O     . VAL C 2  540  ? 148.852 200.777 157.657 1.00 108.92 ? 540  VAL C O     1 
ATOM   7444  C  CB    . VAL C 2  540  ? 145.998 200.916 158.646 1.00 108.92 ? 540  VAL C CB    1 
ATOM   7445  C  CG1   . VAL C 2  540  ? 145.576 200.585 157.229 1.00 108.92 ? 540  VAL C CG1   1 
ATOM   7446  C  CG2   . VAL C 2  540  ? 144.816 200.826 159.593 1.00 108.92 ? 540  VAL C CG2   1 
ATOM   7447  N  N     . VAL C 2  541  ? 148.296 198.599 157.488 1.00 107.27 ? 541  VAL C N     1 
ATOM   7448  C  CA    . VAL C 2  541  ? 149.242 198.308 156.420 1.00 107.27 ? 541  VAL C CA    1 
ATOM   7449  C  C     . VAL C 2  541  ? 148.493 198.294 155.098 1.00 107.27 ? 541  VAL C C     1 
ATOM   7450  O  O     . VAL C 2  541  ? 147.332 197.878 155.022 1.00 107.27 ? 541  VAL C O     1 
ATOM   7451  C  CB    . VAL C 2  541  ? 149.977 196.976 156.663 1.00 107.27 ? 541  VAL C CB    1 
ATOM   7452  C  CG1   . VAL C 2  541  ? 150.913 197.105 157.848 1.00 107.27 ? 541  VAL C CG1   1 
ATOM   7453  C  CG2   . VAL C 2  541  ? 148.978 195.863 156.893 1.00 107.27 ? 541  VAL C CG2   1 
ATOM   7454  N  N     . ALA C 2  542  ? 149.162 198.747 154.046 1.00 112.77 ? 542  ALA C N     1 
ATOM   7455  C  CA    . ALA C 2  542  ? 148.527 198.976 152.760 1.00 112.77 ? 542  ALA C CA    1 
ATOM   7456  C  C     . ALA C 2  542  ? 148.898 197.879 151.764 1.00 112.77 ? 542  ALA C C     1 
ATOM   7457  O  O     . ALA C 2  542  ? 149.600 196.916 152.088 1.00 112.77 ? 542  ALA C O     1 
ATOM   7458  C  CB    . ALA C 2  542  ? 148.904 200.361 152.234 1.00 112.77 ? 542  ALA C CB    1 
ATOM   7459  N  N     . GLN C 2  543  ? 148.410 198.038 150.537 1.00 117.64 ? 543  GLN C N     1 
ATOM   7460  C  CA    . GLN C 2  543  ? 148.657 197.074 149.476 1.00 117.64 ? 543  GLN C CA    1 
ATOM   7461  C  C     . GLN C 2  543  ? 150.132 197.058 149.098 1.00 117.64 ? 543  GLN C C     1 
ATOM   7462  O  O     . GLN C 2  543  ? 150.802 198.094 149.074 1.00 117.64 ? 543  GLN C O     1 
ATOM   7463  C  CB    . GLN C 2  543  ? 147.810 197.427 148.254 1.00 117.64 ? 543  GLN C CB    1 
ATOM   7464  C  CG    . GLN C 2  543  ? 147.767 196.377 147.166 1.00 117.64 ? 543  GLN C CG    1 
ATOM   7465  C  CD    . GLN C 2  543  ? 147.190 195.065 147.642 1.00 117.64 ? 543  GLN C CD    1 
ATOM   7466  O  OE1   . GLN C 2  543  ? 147.800 194.013 147.477 1.00 117.64 ? 543  GLN C OE1   1 
ATOM   7467  N  NE2   . GLN C 2  543  ? 146.004 195.120 148.236 1.00 117.64 ? 543  GLN C NE2   1 
ATOM   7468  N  N     . ALA C 2  544  ? 150.643 195.861 148.805 1.00 110.73 ? 544  ALA C N     1 
ATOM   7469  C  CA    . ALA C 2  544  ? 152.025 195.749 148.349 1.00 110.73 ? 544  ALA C CA    1 
ATOM   7470  C  C     . ALA C 2  544  ? 152.220 196.445 147.009 1.00 110.73 ? 544  ALA C C     1 
ATOM   7471  O  O     . ALA C 2  544  ? 153.209 197.159 146.812 1.00 110.73 ? 544  ALA C O     1 
ATOM   7472  C  CB    . ALA C 2  544  ? 152.431 194.281 148.254 1.00 110.73 ? 544  ALA C CB    1 
ATOM   7473  N  N     . ASN C 2  545  ? 151.288 196.255 146.081 1.00 116.27 ? 545  ASN C N     1 
ATOM   7474  C  CA    . ASN C 2  545  ? 151.332 196.891 144.767 1.00 116.27 ? 545  ASN C CA    1 
ATOM   7475  C  C     . ASN C 2  545  ? 150.224 197.937 144.729 1.00 116.27 ? 545  ASN C C     1 
ATOM   7476  O  O     . ASN C 2  545  ? 149.052 197.607 144.520 1.00 116.27 ? 545  ASN C O     1 
ATOM   7477  C  CB    . ASN C 2  545  ? 151.176 195.867 143.646 1.00 116.27 ? 545  ASN C CB    1 
ATOM   7478  C  CG    . ASN C 2  545  ? 150.088 194.853 143.930 1.00 116.27 ? 545  ASN C CG    1 
ATOM   7479  O  OD1   . ASN C 2  545  ? 149.527 194.819 145.023 1.00 116.27 ? 545  ASN C OD1   1 
ATOM   7480  N  ND2   . ASN C 2  545  ? 149.781 194.023 142.941 1.00 116.27 ? 545  ASN C ND2   1 
ATOM   7481  N  N     . SER C 2  546  ? 150.595 199.195 144.926 1.00 126.88 ? 546  SER C N     1 
ATOM   7482  C  CA    . SER C 2  546  ? 149.637 200.283 144.978 1.00 126.88 ? 546  SER C CA    1 
ATOM   7483  C  C     . SER C 2  546  ? 150.011 201.348 143.960 1.00 126.88 ? 546  SER C C     1 
ATOM   7484  O  O     . SER C 2  546  ? 151.190 201.519 143.636 1.00 126.88 ? 546  SER C O     1 
ATOM   7485  C  CB    . SER C 2  546  ? 149.586 200.899 146.383 1.00 126.88 ? 546  SER C CB    1 
ATOM   7486  O  OG    . SER C 2  546  ? 149.125 202.237 146.343 1.00 126.88 ? 546  SER C OG    1 
ATOM   7487  N  N     . PRO C 2  547  ? 149.029 202.074 143.437 1.00 130.09 ? 547  PRO C N     1 
ATOM   7488  C  CA    . PRO C 2  547  ? 149.328 203.100 142.430 1.00 130.09 ? 547  PRO C CA    1 
ATOM   7489  C  C     . PRO C 2  547  ? 150.064 204.298 143.006 1.00 130.09 ? 547  PRO C C     1 
ATOM   7490  O  O     . PRO C 2  547  ? 149.472 205.359 143.226 1.00 130.09 ? 547  PRO C O     1 
ATOM   7491  C  CB    . PRO C 2  547  ? 147.941 203.494 141.908 1.00 130.09 ? 547  PRO C CB    1 
ATOM   7492  C  CG    . PRO C 2  547  ? 146.998 203.098 142.993 1.00 130.09 ? 547  PRO C CG    1 
ATOM   7493  C  CD    . PRO C 2  547  ? 147.581 201.868 143.604 1.00 130.09 ? 547  PRO C CD    1 
ATOM   7494  N  N     . ILE C 2  548  ? 151.361 204.132 143.259 1.00 132.94 ? 548  ILE C N     1 
ATOM   7495  C  CA    . ILE C 2  548  ? 152.192 205.247 143.687 1.00 132.94 ? 548  ILE C CA    1 
ATOM   7496  C  C     . ILE C 2  548  ? 152.409 206.195 142.515 1.00 132.94 ? 548  ILE C C     1 
ATOM   7497  O  O     . ILE C 2  548  ? 152.562 205.766 141.363 1.00 132.94 ? 548  ILE C O     1 
ATOM   7498  C  CB    . ILE C 2  548  ? 153.525 204.727 144.251 1.00 132.94 ? 548  ILE C CB    1 
ATOM   7499  C  CG1   . ILE C 2  548  ? 154.433 205.886 144.664 1.00 132.94 ? 548  ILE C CG1   1 
ATOM   7500  C  CG2   . ILE C 2  548  ? 154.217 203.818 143.246 1.00 132.94 ? 548  ILE C CG2   1 
ATOM   7501  C  CD1   . ILE C 2  548  ? 155.455 205.511 145.705 1.00 132.94 ? 548  ILE C CD1   1 
ATOM   7502  N  N     . ASP C 2  549  ? 152.411 207.498 142.799 1.00 141.84 ? 549  ASP C N     1 
ATOM   7503  C  CA    . ASP C 2  549  ? 152.556 208.523 141.773 1.00 141.84 ? 549  ASP C CA    1 
ATOM   7504  C  C     . ASP C 2  549  ? 153.935 209.176 141.799 1.00 141.84 ? 549  ASP C C     1 
ATOM   7505  O  O     . ASP C 2  549  ? 154.075 210.343 141.430 1.00 141.84 ? 549  ASP C O     1 
ATOM   7506  C  CB    . ASP C 2  549  ? 151.474 209.589 141.922 1.00 141.84 ? 549  ASP C CB    1 
ATOM   7507  C  CG    . ASP C 2  549  ? 151.492 210.253 143.286 1.00 141.84 ? 549  ASP C CG    1 
ATOM   7508  O  OD1   . ASP C 2  549  ? 152.281 209.825 144.158 1.00 141.84 ? 549  ASP C OD1   1 
ATOM   7509  O  OD2   . ASP C 2  549  ? 150.719 211.212 143.484 1.00 141.84 ? 549  ASP C OD2   1 
ATOM   7510  N  N     . ALA C 2  550  ? 154.952 208.436 142.250 1.00 140.33 ? 550  ALA C N     1 
ATOM   7511  C  CA    . ALA C 2  550  ? 156.329 208.914 142.360 1.00 140.33 ? 550  ALA C CA    1 
ATOM   7512  C  C     . ALA C 2  550  ? 156.463 210.010 143.411 1.00 140.33 ? 550  ALA C C     1 
ATOM   7513  O  O     . ALA C 2  550  ? 157.497 210.680 143.489 1.00 140.33 ? 550  ALA C O     1 
ATOM   7514  C  CB    . ALA C 2  550  ? 156.855 209.405 141.007 1.00 140.33 ? 550  ALA C CB    1 
ATOM   7515  N  N     . ASP C 2  551  ? 155.420 210.205 144.219 1.00 148.72 ? 551  ASP C N     1 
ATOM   7516  C  CA    . ASP C 2  551  ? 155.496 211.052 145.400 1.00 148.72 ? 551  ASP C CA    1 
ATOM   7517  C  C     . ASP C 2  551  ? 154.848 210.433 146.628 1.00 148.72 ? 551  ASP C C     1 
ATOM   7518  O  O     . ASP C 2  551  ? 154.908 211.036 147.706 1.00 148.72 ? 551  ASP C O     1 
ATOM   7519  C  CB    . ASP C 2  551  ? 154.854 212.424 145.133 1.00 148.72 ? 551  ASP C CB    1 
ATOM   7520  C  CG    . ASP C 2  551  ? 155.270 213.016 143.803 1.00 148.72 ? 551  ASP C CG    1 
ATOM   7521  O  OD1   . ASP C 2  551  ? 156.077 213.969 143.802 1.00 148.72 ? 551  ASP C OD1   1 
ATOM   7522  O  OD2   . ASP C 2  551  ? 154.789 212.537 142.759 1.00 148.72 ? 551  ASP C OD2   1 
ATOM   7523  N  N     . GLY C 2  552  ? 154.242 209.256 146.504 1.00 142.22 ? 552  GLY C N     1 
ATOM   7524  C  CA    . GLY C 2  552  ? 153.625 208.571 147.612 1.00 142.22 ? 552  GLY C CA    1 
ATOM   7525  C  C     . GLY C 2  552  ? 152.113 208.610 147.618 1.00 142.22 ? 552  GLY C C     1 
ATOM   7526  O  O     . GLY C 2  552  ? 151.488 207.724 148.212 1.00 142.22 ? 552  GLY C O     1 
ATOM   7527  N  N     . ARG C 2  553  ? 151.510 209.602 146.977 1.00 140.90 ? 553  ARG C N     1 
ATOM   7528  C  CA    . ARG C 2  553  ? 150.061 209.680 146.931 1.00 140.90 ? 553  ARG C CA    1 
ATOM   7529  C  C     . ARG C 2  553  ? 149.503 208.603 146.013 1.00 140.90 ? 553  ARG C C     1 
ATOM   7530  O  O     . ARG C 2  553  ? 150.103 208.245 144.996 1.00 140.90 ? 553  ARG C O     1 
ATOM   7531  C  CB    . ARG C 2  553  ? 149.612 211.060 146.457 1.00 140.90 ? 553  ARG C CB    1 
ATOM   7532  C  CG    . ARG C 2  553  ? 150.691 212.121 146.564 1.00 140.90 ? 553  ARG C CG    1 
ATOM   7533  C  CD    . ARG C 2  553  ? 150.094 213.513 146.642 1.00 140.90 ? 553  ARG C CD    1 
ATOM   7534  N  NE    . ARG C 2  553  ? 151.120 214.527 146.851 1.00 140.90 ? 553  ARG C NE    1 
ATOM   7535  C  CZ    . ARG C 2  553  ? 151.630 214.841 148.033 1.00 140.90 ? 553  ARG C CZ    1 
ATOM   7536  N  NH1   . ARG C 2  553  ? 151.224 214.244 149.141 1.00 140.90 ? 553  ARG C NH1   1 
ATOM   7537  N  NH2   . ARG C 2  553  ? 152.570 215.778 148.105 1.00 140.90 ? 553  ARG C NH2   1 
ATOM   7538  N  N     . PHE C 2  554  ? 148.348 208.074 146.392 1.00 140.33 ? 554  PHE C N     1 
ATOM   7539  C  CA    . PHE C 2  554  ? 147.636 207.101 145.580 1.00 140.33 ? 554  PHE C CA    1 
ATOM   7540  C  C     . PHE C 2  554  ? 146.508 207.805 144.842 1.00 140.33 ? 554  PHE C C     1 
ATOM   7541  O  O     . PHE C 2  554  ? 145.876 208.718 145.381 1.00 140.33 ? 554  PHE C O     1 
ATOM   7542  C  CB    . PHE C 2  554  ? 147.086 205.963 146.441 1.00 140.33 ? 554  PHE C CB    1 
ATOM   7543  C  CG    . PHE C 2  554  ? 147.971 205.598 147.600 1.00 140.33 ? 554  PHE C CG    1 
ATOM   7544  C  CD1   . PHE C 2  554  ? 149.281 205.203 147.391 1.00 140.33 ? 554  PHE C CD1   1 
ATOM   7545  C  CD2   . PHE C 2  554  ? 147.492 205.643 148.896 1.00 140.33 ? 554  PHE C CD2   1 
ATOM   7546  C  CE1   . PHE C 2  554  ? 150.094 204.866 148.452 1.00 140.33 ? 554  PHE C CE1   1 
ATOM   7547  C  CE2   . PHE C 2  554  ? 148.303 205.307 149.961 1.00 140.33 ? 554  PHE C CE2   1 
ATOM   7548  C  CZ    . PHE C 2  554  ? 149.605 204.918 149.738 1.00 140.33 ? 554  PHE C CZ    1 
ATOM   7549  N  N     . VAL C 2  555  ? 146.270 207.387 143.598 1.00 141.15 ? 555  VAL C N     1 
ATOM   7550  C  CA    . VAL C 2  555  ? 145.285 208.070 142.764 1.00 141.15 ? 555  VAL C CA    1 
ATOM   7551  C  C     . VAL C 2  555  ? 143.905 208.004 143.407 1.00 141.15 ? 555  VAL C C     1 
ATOM   7552  O  O     . VAL C 2  555  ? 143.183 209.005 143.471 1.00 141.15 ? 555  VAL C O     1 
ATOM   7553  C  CB    . VAL C 2  555  ? 145.281 207.482 141.341 1.00 141.15 ? 555  VAL C CB    1 
ATOM   7554  C  CG1   . VAL C 2  555  ? 146.419 208.075 140.527 1.00 141.15 ? 555  VAL C CG1   1 
ATOM   7555  C  CG2   . VAL C 2  555  ? 145.392 205.969 141.387 1.00 141.15 ? 555  VAL C CG2   1 
ATOM   7556  N  N     . GLU C 2  556  ? 143.523 206.830 143.900 1.00 143.77 ? 556  GLU C N     1 
ATOM   7557  C  CA    . GLU C 2  556  ? 142.244 206.955 144.582 1.00 143.77 ? 556  GLU C CA    1 
ATOM   7558  C  C     . GLU C 2  556  ? 142.436 206.850 146.089 1.00 143.77 ? 556  GLU C C     1 
ATOM   7559  O  O     . GLU C 2  556  ? 143.350 206.159 146.553 1.00 143.77 ? 556  GLU C O     1 
ATOM   7560  C  CB    . GLU C 2  556  ? 141.262 205.879 144.113 1.00 143.77 ? 556  GLU C CB    1 
ATOM   7561  C  CG    . GLU C 2  556  ? 141.503 204.498 144.693 1.00 143.77 ? 556  GLU C CG    1 
ATOM   7562  C  CD    . GLU C 2  556  ? 142.774 203.862 144.178 1.00 143.77 ? 556  GLU C CD    1 
ATOM   7563  O  OE1   . GLU C 2  556  ? 143.196 204.204 143.053 1.00 143.77 ? 556  GLU C OE1   1 
ATOM   7564  O  OE2   . GLU C 2  556  ? 143.353 203.021 144.897 1.00 143.77 ? 556  GLU C OE2   1 
ATOM   7565  N  N     . PRO C 2  557  ? 141.612 207.556 146.864 1.00 140.97 ? 557  PRO C N     1 
ATOM   7566  C  CA    . PRO C 2  557  ? 141.734 207.491 148.327 1.00 140.97 ? 557  PRO C CA    1 
ATOM   7567  C  C     . PRO C 2  557  ? 141.596 206.079 148.873 1.00 140.97 ? 557  PRO C C     1 
ATOM   7568  O  O     . PRO C 2  557  ? 142.501 205.582 149.549 1.00 140.97 ? 557  PRO C O     1 
ATOM   7569  C  CB    . PRO C 2  557  ? 140.591 208.387 148.827 1.00 140.97 ? 557  PRO C CB    1 
ATOM   7570  C  CG    . PRO C 2  557  ? 139.970 209.014 147.620 1.00 140.97 ? 557  PRO C CG    1 
ATOM   7571  C  CD    . PRO C 2  557  ? 140.768 208.672 146.413 1.00 140.97 ? 557  PRO C CD    1 
ATOM   7572  N  N     . ARG C 2  558  ? 140.475 205.423 148.581 1.00 140.56 ? 558  ARG C N     1 
ATOM   7573  C  CA    . ARG C 2  558  ? 140.200 204.097 149.123 1.00 140.56 ? 558  ARG C CA    1 
ATOM   7574  C  C     . ARG C 2  558  ? 141.135 203.076 148.489 1.00 140.56 ? 558  ARG C C     1 
ATOM   7575  O  O     . ARG C 2  558  ? 141.018 202.768 147.299 1.00 140.56 ? 558  ARG C O     1 
ATOM   7576  C  CB    . ARG C 2  558  ? 138.741 203.720 148.886 1.00 140.56 ? 558  ARG C CB    1 
ATOM   7577  C  CG    . ARG C 2  558  ? 138.114 204.383 147.673 1.00 140.56 ? 558  ARG C CG    1 
ATOM   7578  C  CD    . ARG C 2  558  ? 136.606 204.196 147.676 1.00 140.56 ? 558  ARG C CD    1 
ATOM   7579  N  NE    . ARG C 2  558  ? 136.229 202.854 147.250 1.00 140.56 ? 558  ARG C NE    1 
ATOM   7580  C  CZ    . ARG C 2  558  ? 135.035 202.311 147.445 1.00 140.56 ? 558  ARG C CZ    1 
ATOM   7581  N  NH1   . ARG C 2  558  ? 134.077 202.960 148.085 1.00 140.56 ? 558  ARG C NH1   1 
ATOM   7582  N  NH2   . ARG C 2  558  ? 134.798 201.085 146.986 1.00 140.56 ? 558  ARG C NH2   1 
ATOM   7583  N  N     . VAL C 2  559  ? 142.059 202.544 149.285 1.00 130.39 ? 559  VAL C N     1 
ATOM   7584  C  CA    . VAL C 2  559  ? 143.036 201.561 148.836 1.00 130.39 ? 559  VAL C CA    1 
ATOM   7585  C  C     . VAL C 2  559  ? 142.862 200.299 149.666 1.00 130.39 ? 559  VAL C C     1 
ATOM   7586  O  O     . VAL C 2  559  ? 142.595 200.370 150.870 1.00 130.39 ? 559  VAL C O     1 
ATOM   7587  C  CB    . VAL C 2  559  ? 144.478 202.096 148.954 1.00 130.39 ? 559  VAL C CB    1 
ATOM   7588  C  CG1   . VAL C 2  559  ? 145.460 201.120 148.333 1.00 130.39 ? 559  VAL C CG1   1 
ATOM   7589  C  CG2   . VAL C 2  559  ? 144.592 203.461 148.299 1.00 130.39 ? 559  VAL C CG2   1 
ATOM   7590  N  N     . LEU C 2  560  ? 142.993 199.143 149.016 1.00 120.51 ? 560  LEU C N     1 
ATOM   7591  C  CA    . LEU C 2  560  ? 142.868 197.870 149.712 1.00 120.51 ? 560  LEU C CA    1 
ATOM   7592  C  C     . LEU C 2  560  ? 143.949 197.737 150.774 1.00 120.51 ? 560  LEU C C     1 
ATOM   7593  O  O     . LEU C 2  560  ? 145.137 197.646 150.451 1.00 120.51 ? 560  LEU C O     1 
ATOM   7594  C  CB    . LEU C 2  560  ? 142.945 196.705 148.725 1.00 120.51 ? 560  LEU C CB    1 
ATOM   7595  C  CG    . LEU C 2  560  ? 141.604 196.163 148.230 1.00 120.51 ? 560  LEU C CG    1 
ATOM   7596  C  CD1   . LEU C 2  560  ? 141.804 194.869 147.460 1.00 120.51 ? 560  LEU C CD1   1 
ATOM   7597  C  CD2   . LEU C 2  560  ? 140.642 195.958 149.390 1.00 120.51 ? 560  LEU C CD2   1 
ATOM   7598  N  N     . VAL C 2  561  ? 143.547 197.734 152.044 1.00 115.88 ? 561  VAL C N     1 
ATOM   7599  C  CA    . VAL C 2  561  ? 144.473 197.646 153.162 1.00 115.88 ? 561  VAL C CA    1 
ATOM   7600  C  C     . VAL C 2  561  ? 144.003 196.553 154.111 1.00 115.88 ? 561  VAL C C     1 
ATOM   7601  O  O     . VAL C 2  561  ? 142.844 196.134 154.094 1.00 115.88 ? 561  VAL C O     1 
ATOM   7602  C  CB    . VAL C 2  561  ? 144.611 198.982 153.918 1.00 115.88 ? 561  VAL C CB    1 
ATOM   7603  C  CG1   . VAL C 2  561  ? 145.048 200.087 152.974 1.00 115.88 ? 561  VAL C CG1   1 
ATOM   7604  C  CG2   . VAL C 2  561  ? 143.305 199.336 154.596 1.00 115.88 ? 561  VAL C CG2   1 
ATOM   7605  N  N     . ARG C 2  562  ? 144.928 196.095 154.945 1.00 112.17 ? 562  ARG C N     1 
ATOM   7606  C  CA    . ARG C 2  562  ? 144.662 195.059 155.934 1.00 112.17 ? 562  ARG C CA    1 
ATOM   7607  C  C     . ARG C 2  562  ? 144.583 195.710 157.310 1.00 112.17 ? 562  ARG C C     1 
ATOM   7608  O  O     . ARG C 2  562  ? 145.508 196.419 157.720 1.00 112.17 ? 562  ARG C O     1 
ATOM   7609  C  CB    . ARG C 2  562  ? 145.747 193.983 155.878 1.00 112.17 ? 562  ARG C CB    1 
ATOM   7610  C  CG    . ARG C 2  562  ? 146.197 193.430 157.218 1.00 112.17 ? 562  ARG C CG    1 
ATOM   7611  C  CD    . ARG C 2  562  ? 147.471 192.610 157.055 1.00 112.17 ? 562  ARG C CD    1 
ATOM   7612  N  NE    . ARG C 2  562  ? 148.021 192.183 158.336 1.00 112.17 ? 562  ARG C NE    1 
ATOM   7613  C  CZ    . ARG C 2  562  ? 147.689 191.061 158.959 1.00 112.17 ? 562  ARG C CZ    1 
ATOM   7614  N  NH1   . ARG C 2  562  ? 146.805 190.221 158.447 1.00 112.17 ? 562  ARG C NH1   1 
ATOM   7615  N  NH2   . ARG C 2  562  ? 148.257 190.775 160.127 1.00 112.17 ? 562  ARG C NH2   1 
ATOM   7616  N  N     . ARG C 2  563  ? 143.474 195.486 158.009 1.00 116.84 ? 563  ARG C N     1 
ATOM   7617  C  CA    . ARG C 2  563  ? 143.234 196.123 159.295 1.00 116.84 ? 563  ARG C CA    1 
ATOM   7618  C  C     . ARG C 2  563  ? 143.760 195.243 160.428 1.00 116.84 ? 563  ARG C C     1 
ATOM   7619  O  O     . ARG C 2  563  ? 144.466 194.256 160.207 1.00 116.84 ? 563  ARG C O     1 
ATOM   7620  C  CB    . ARG C 2  563  ? 141.751 196.432 159.473 1.00 116.84 ? 563  ARG C CB    1 
ATOM   7621  C  CG    . ARG C 2  563  ? 141.241 197.597 158.645 1.00 116.84 ? 563  ARG C CG    1 
ATOM   7622  C  CD    . ARG C 2  563  ? 139.796 197.906 159.007 1.00 116.84 ? 563  ARG C CD    1 
ATOM   7623  N  NE    . ARG C 2  563  ? 139.098 198.631 157.953 1.00 116.84 ? 563  ARG C NE    1 
ATOM   7624  C  CZ    . ARG C 2  563  ? 138.772 199.914 158.019 1.00 116.84 ? 563  ARG C CZ    1 
ATOM   7625  N  NH1   . ARG C 2  563  ? 139.065 200.647 159.080 1.00 116.84 ? 563  ARG C NH1   1 
ATOM   7626  N  NH2   . ARG C 2  563  ? 138.131 200.475 156.997 1.00 116.84 ? 563  ARG C NH2   1 
ATOM   7627  N  N     . LYS C 2  564  ? 143.412 195.607 161.666 1.00 121.76 ? 564  LYS C N     1 
ATOM   7628  C  CA    . LYS C 2  564  ? 143.977 194.938 162.834 1.00 121.76 ? 564  LYS C CA    1 
ATOM   7629  C  C     . LYS C 2  564  ? 143.544 193.479 162.915 1.00 121.76 ? 564  LYS C C     1 
ATOM   7630  O  O     . LYS C 2  564  ? 144.382 192.575 162.999 1.00 121.76 ? 564  LYS C O     1 
ATOM   7631  C  CB    . LYS C 2  564  ? 143.570 195.685 164.104 1.00 121.76 ? 564  LYS C CB    1 
ATOM   7632  N  N     . ALA C 2  565  ? 142.239 193.226 162.864 1.00 119.79 ? 565  ALA C N     1 
ATOM   7633  C  CA    . ALA C 2  565  ? 141.705 191.894 163.106 1.00 119.79 ? 565  ALA C CA    1 
ATOM   7634  C  C     . ALA C 2  565  ? 141.684 191.031 161.852 1.00 119.79 ? 565  ALA C C     1 
ATOM   7635  O  O     . ALA C 2  565  ? 140.884 190.092 161.770 1.00 119.79 ? 565  ALA C O     1 
ATOM   7636  C  CB    . ALA C 2  565  ? 140.302 191.988 163.706 1.00 119.79 ? 565  ALA C CB    1 
ATOM   7637  N  N     . GLY C 2  566  ? 142.538 191.327 160.876 1.00 117.10 ? 566  GLY C N     1 
ATOM   7638  C  CA    . GLY C 2  566  ? 142.572 190.570 159.647 1.00 117.10 ? 566  GLY C CA    1 
ATOM   7639  C  C     . GLY C 2  566  ? 141.538 190.976 158.625 1.00 117.10 ? 566  GLY C C     1 
ATOM   7640  O  O     . GLY C 2  566  ? 141.502 190.388 157.537 1.00 117.10 ? 566  GLY C O     1 
ATOM   7641  N  N     . GLU C 2  567  ? 140.693 191.952 158.937 1.00 116.35 ? 567  GLU C N     1 
ATOM   7642  C  CA    . GLU C 2  567  ? 139.717 192.431 157.973 1.00 116.35 ? 567  GLU C CA    1 
ATOM   7643  C  C     . GLU C 2  567  ? 140.405 193.252 156.893 1.00 116.35 ? 567  GLU C C     1 
ATOM   7644  O  O     . GLU C 2  567  ? 141.255 194.098 157.179 1.00 116.35 ? 567  GLU C O     1 
ATOM   7645  C  CB    . GLU C 2  567  ? 138.653 193.272 158.672 1.00 116.35 ? 567  GLU C CB    1 
ATOM   7646  C  CG    . GLU C 2  567  ? 138.405 192.870 160.113 1.00 116.35 ? 567  GLU C CG    1 
ATOM   7647  C  CD    . GLU C 2  567  ? 139.044 193.828 161.098 1.00 116.35 ? 567  GLU C CD    1 
ATOM   7648  O  OE1   . GLU C 2  567  ? 140.273 194.030 161.016 1.00 116.35 ? 567  GLU C OE1   1 
ATOM   7649  O  OE2   . GLU C 2  567  ? 138.320 194.376 161.956 1.00 116.35 ? 567  GLU C OE2   1 
ATOM   7650  N  N     . VAL C 2  568  ? 140.036 192.996 155.644 1.00 121.39 ? 568  VAL C N     1 
ATOM   7651  C  CA    . VAL C 2  568  ? 140.538 193.751 154.504 1.00 121.39 ? 568  VAL C CA    1 
ATOM   7652  C  C     . VAL C 2  568  ? 139.402 194.622 153.986 1.00 121.39 ? 568  VAL C C     1 
ATOM   7653  O  O     . VAL C 2  568  ? 138.386 194.119 153.490 1.00 121.39 ? 568  VAL C O     1 
ATOM   7654  C  CB    . VAL C 2  568  ? 141.104 192.833 153.412 1.00 121.39 ? 568  VAL C CB    1 
ATOM   7655  C  CG1   . VAL C 2  568  ? 140.118 191.730 153.051 1.00 121.39 ? 568  VAL C CG1   1 
ATOM   7656  C  CG2   . VAL C 2  568  ? 141.436 193.649 152.181 1.00 121.39 ? 568  VAL C CG2   1 
ATOM   7657  N  N     . GLU C 2  569  ? 139.557 195.937 154.126 1.00 121.64 ? 569  GLU C N     1 
ATOM   7658  C  CA    . GLU C 2  569  ? 138.553 196.890 153.680 1.00 121.64 ? 569  GLU C CA    1 
ATOM   7659  C  C     . GLU C 2  569  ? 139.256 198.063 153.011 1.00 121.64 ? 569  GLU C C     1 
ATOM   7660  O  O     . GLU C 2  569  ? 140.482 198.194 153.063 1.00 121.64 ? 569  GLU C O     1 
ATOM   7661  C  CB    . GLU C 2  569  ? 137.667 197.363 154.841 1.00 121.64 ? 569  GLU C CB    1 
ATOM   7662  C  CG    . GLU C 2  569  ? 137.489 196.348 155.965 1.00 121.64 ? 569  GLU C CG    1 
ATOM   7663  C  CD    . GLU C 2  569  ? 136.530 196.819 157.039 1.00 121.64 ? 569  GLU C CD    1 
ATOM   7664  O  OE1   . GLU C 2  569  ? 135.538 197.494 156.695 1.00 121.64 ? 569  GLU C OE1   1 
ATOM   7665  O  OE2   . GLU C 2  569  ? 136.765 196.510 158.226 1.00 121.64 ? 569  GLU C OE2   1 
ATOM   7666  N  N     . TYR C 2  570  ? 138.466 198.921 152.375 1.00 128.77 ? 570  TYR C N     1 
ATOM   7667  C  CA    . TYR C 2  570  ? 138.981 200.110 151.714 1.00 128.77 ? 570  TYR C CA    1 
ATOM   7668  C  C     . TYR C 2  570  ? 139.169 201.227 152.729 1.00 128.77 ? 570  TYR C C     1 
ATOM   7669  O  O     . TYR C 2  570  ? 138.377 201.374 153.664 1.00 128.77 ? 570  TYR C O     1 
ATOM   7670  C  CB    . TYR C 2  570  ? 138.030 200.564 150.608 1.00 128.77 ? 570  TYR C CB    1 
ATOM   7671  C  CG    . TYR C 2  570  ? 138.383 200.036 149.240 1.00 128.77 ? 570  TYR C CG    1 
ATOM   7672  C  CD1   . TYR C 2  570  ? 139.704 199.889 148.852 1.00 128.77 ? 570  TYR C CD1   1 
ATOM   7673  C  CD2   . TYR C 2  570  ? 137.392 199.682 148.336 1.00 128.77 ? 570  TYR C CD2   1 
ATOM   7674  C  CE1   . TYR C 2  570  ? 140.032 199.406 147.601 1.00 128.77 ? 570  TYR C CE1   1 
ATOM   7675  C  CE2   . TYR C 2  570  ? 137.708 199.199 147.083 1.00 128.77 ? 570  TYR C CE2   1 
ATOM   7676  C  CZ    . TYR C 2  570  ? 139.030 199.063 146.720 1.00 128.77 ? 570  TYR C CZ    1 
ATOM   7677  O  OH    . TYR C 2  570  ? 139.350 198.581 145.473 1.00 128.77 ? 570  TYR C OH    1 
ATOM   7678  N  N     . VAL C 2  571  ? 140.226 202.013 152.541 1.00 132.66 ? 571  VAL C N     1 
ATOM   7679  C  CA    . VAL C 2  571  ? 140.548 203.100 153.467 1.00 132.66 ? 571  VAL C CA    1 
ATOM   7680  C  C     . VAL C 2  571  ? 141.102 204.275 152.686 1.00 132.66 ? 571  VAL C C     1 
ATOM   7681  O  O     . VAL C 2  571  ? 141.934 204.117 151.782 1.00 132.66 ? 571  VAL C O     1 
ATOM   7682  C  CB    . VAL C 2  571  ? 141.568 202.653 154.539 1.00 132.66 ? 571  VAL C CB    1 
ATOM   7683  C  CG1   . VAL C 2  571  ? 142.308 203.838 155.124 1.00 132.66 ? 571  VAL C CG1   1 
ATOM   7684  C  CG2   . VAL C 2  571  ? 140.867 201.883 155.645 1.00 132.66 ? 571  VAL C CG2   1 
ATOM   7685  N  N     . PRO C 2  572  ? 140.644 205.485 153.015 1.00 136.96 ? 572  PRO C N     1 
ATOM   7686  C  CA    . PRO C 2  572  ? 141.136 206.677 152.316 1.00 136.96 ? 572  PRO C CA    1 
ATOM   7687  C  C     . PRO C 2  572  ? 142.644 206.822 152.444 1.00 136.96 ? 572  PRO C C     1 
ATOM   7688  O  O     . PRO C 2  572  ? 143.248 206.427 153.444 1.00 136.96 ? 572  PRO C O     1 
ATOM   7689  C  CB    . PRO C 2  572  ? 140.406 207.826 153.019 1.00 136.96 ? 572  PRO C CB    1 
ATOM   7690  C  CG    . PRO C 2  572  ? 139.162 207.208 153.544 1.00 136.96 ? 572  PRO C CG    1 
ATOM   7691  C  CD    . PRO C 2  572  ? 139.518 205.795 153.913 1.00 136.96 ? 572  PRO C CD    1 
ATOM   7692  N  N     . SER C 2  573  ? 143.249 207.399 151.402 1.00 144.54 ? 573  SER C N     1 
ATOM   7693  C  CA    . SER C 2  573  ? 144.705 207.446 151.307 1.00 144.54 ? 573  SER C CA    1 
ATOM   7694  C  C     . SER C 2  573  ? 145.325 208.184 152.486 1.00 144.54 ? 573  SER C C     1 
ATOM   7695  O  O     . SER C 2  573  ? 146.395 207.800 152.973 1.00 144.54 ? 573  SER C O     1 
ATOM   7696  C  CB    . SER C 2  573  ? 145.118 208.102 149.991 1.00 144.54 ? 573  SER C CB    1 
ATOM   7697  O  OG    . SER C 2  573  ? 144.306 209.227 149.709 1.00 144.54 ? 573  SER C OG    1 
ATOM   7698  N  N     . SER C 2  574  ? 144.675 209.245 152.959 1.00 144.91 ? 574  SER C N     1 
ATOM   7699  C  CA    . SER C 2  574  ? 145.216 210.018 154.069 1.00 144.91 ? 574  SER C CA    1 
ATOM   7700  C  C     . SER C 2  574  ? 145.141 209.284 155.400 1.00 144.91 ? 574  SER C C     1 
ATOM   7701  O  O     . SER C 2  574  ? 145.776 209.723 156.365 1.00 144.91 ? 574  SER C O     1 
ATOM   7702  C  CB    . SER C 2  574  ? 144.485 211.357 154.185 1.00 144.91 ? 574  SER C CB    1 
ATOM   7703  O  OG    . SER C 2  574  ? 145.090 212.339 153.363 1.00 144.91 ? 574  SER C OG    1 
ATOM   7704  N  N     . GLU C 2  575  ? 144.390 208.187 155.479 1.00 142.37 ? 575  GLU C N     1 
ATOM   7705  C  CA    . GLU C 2  575  ? 144.212 207.480 156.740 1.00 142.37 ? 575  GLU C CA    1 
ATOM   7706  C  C     . GLU C 2  575  ? 145.233 206.373 156.957 1.00 142.37 ? 575  GLU C C     1 
ATOM   7707  O  O     . GLU C 2  575  ? 145.570 206.073 158.107 1.00 142.37 ? 575  GLU C O     1 
ATOM   7708  C  CB    . GLU C 2  575  ? 142.801 206.892 156.816 1.00 142.37 ? 575  GLU C CB    1 
ATOM   7709  C  CG    . GLU C 2  575  ? 141.974 207.403 157.982 1.00 142.37 ? 575  GLU C CG    1 
ATOM   7710  C  CD    . GLU C 2  575  ? 140.500 207.088 157.830 1.00 142.37 ? 575  GLU C CD    1 
ATOM   7711  O  OE1   . GLU C 2  575  ? 140.174 206.000 157.310 1.00 142.37 ? 575  GLU C OE1   1 
ATOM   7712  O  OE2   . GLU C 2  575  ? 139.667 207.928 158.230 1.00 142.37 ? 575  GLU C OE2   1 
ATOM   7713  N  N     . VAL C 2  576  ? 145.733 205.757 155.884 1.00 122.92 ? 576  VAL C N     1 
ATOM   7714  C  CA    . VAL C 2  576  ? 146.701 204.679 156.032 1.00 122.92 ? 576  VAL C CA    1 
ATOM   7715  C  C     . VAL C 2  576  ? 148.028 205.248 156.519 1.00 122.92 ? 576  VAL C C     1 
ATOM   7716  O  O     . VAL C 2  576  ? 148.402 206.384 156.200 1.00 122.92 ? 576  VAL C O     1 
ATOM   7717  C  CB    . VAL C 2  576  ? 146.869 203.916 154.706 1.00 122.92 ? 576  VAL C CB    1 
ATOM   7718  C  CG1   . VAL C 2  576  ? 147.501 204.804 153.648 1.00 122.92 ? 576  VAL C CG1   1 
ATOM   7719  C  CG2   . VAL C 2  576  ? 147.687 202.654 154.912 1.00 122.92 ? 576  VAL C CG2   1 
ATOM   7720  N  N     . ASP C 2  577  ? 148.744 204.459 157.321 1.00 116.75 ? 577  ASP C N     1 
ATOM   7721  C  CA    . ASP C 2  577  ? 150.021 204.884 157.871 1.00 116.75 ? 577  ASP C CA    1 
ATOM   7722  C  C     . ASP C 2  577  ? 151.190 203.986 157.501 1.00 116.75 ? 577  ASP C C     1 
ATOM   7723  O  O     . ASP C 2  577  ? 152.338 204.407 157.675 1.00 116.75 ? 577  ASP C O     1 
ATOM   7724  C  CB    . ASP C 2  577  ? 149.944 204.975 159.401 1.00 116.75 ? 577  ASP C CB    1 
ATOM   7725  C  CG    . ASP C 2  577  ? 149.210 203.807 160.012 1.00 116.75 ? 577  ASP C CG    1 
ATOM   7726  O  OD1   . ASP C 2  577  ? 148.484 203.114 159.270 1.00 116.75 ? 577  ASP C OD1   1 
ATOM   7727  O  OD2   . ASP C 2  577  ? 149.357 203.583 161.231 1.00 116.75 ? 577  ASP C OD2   1 
ATOM   7728  N  N     . TYR C 2  578  ? 150.944 202.777 157.002 1.00 110.56 ? 578  TYR C N     1 
ATOM   7729  C  CA    . TYR C 2  578  ? 152.020 201.876 156.618 1.00 110.56 ? 578  TYR C CA    1 
ATOM   7730  C  C     . TYR C 2  578  ? 151.666 201.175 155.317 1.00 110.56 ? 578  TYR C C     1 
ATOM   7731  O  O     . TYR C 2  578  ? 150.493 200.950 155.012 1.00 110.56 ? 578  TYR C O     1 
ATOM   7732  C  CB    . TYR C 2  578  ? 152.303 200.838 157.707 1.00 110.56 ? 578  TYR C CB    1 
ATOM   7733  C  CG    . TYR C 2  578  ? 153.067 201.392 158.882 1.00 110.56 ? 578  TYR C CG    1 
ATOM   7734  C  CD1   . TYR C 2  578  ? 152.412 202.039 159.918 1.00 110.56 ? 578  TYR C CD1   1 
ATOM   7735  C  CD2   . TYR C 2  578  ? 154.445 201.278 158.950 1.00 110.56 ? 578  TYR C CD2   1 
ATOM   7736  C  CE1   . TYR C 2  578  ? 153.109 202.548 160.991 1.00 110.56 ? 578  TYR C CE1   1 
ATOM   7737  C  CE2   . TYR C 2  578  ? 155.149 201.784 160.017 1.00 110.56 ? 578  TYR C CE2   1 
ATOM   7738  C  CZ    . TYR C 2  578  ? 154.478 202.418 161.035 1.00 110.56 ? 578  TYR C CZ    1 
ATOM   7739  O  OH    . TYR C 2  578  ? 155.181 202.924 162.102 1.00 110.56 ? 578  TYR C OH    1 
ATOM   7740  N  N     . MET C 2  579  ? 152.699 200.826 154.554 1.00 110.66 ? 579  MET C N     1 
ATOM   7741  C  CA    . MET C 2  579  ? 152.529 200.109 153.301 1.00 110.66 ? 579  MET C CA    1 
ATOM   7742  C  C     . MET C 2  579  ? 153.635 199.071 153.188 1.00 110.66 ? 579  MET C C     1 
ATOM   7743  O  O     . MET C 2  579  ? 154.736 199.259 153.710 1.00 110.66 ? 579  MET C O     1 
ATOM   7744  C  CB    . MET C 2  579  ? 152.539 201.075 152.106 1.00 110.66 ? 579  MET C CB    1 
ATOM   7745  C  CG    . MET C 2  579  ? 152.333 200.425 150.747 1.00 110.66 ? 579  MET C CG    1 
ATOM   7746  S  SD    . MET C 2  579  ? 153.837 200.299 149.767 1.00 110.66 ? 579  MET C SD    1 
ATOM   7747  C  CE    . MET C 2  579  ? 153.754 201.820 148.827 1.00 110.66 ? 579  MET C CE    1 
ATOM   7748  N  N     . ASP C 2  580  ? 153.329 197.967 152.510 1.00 106.05 ? 580  ASP C N     1 
ATOM   7749  C  CA    . ASP C 2  580  ? 154.232 196.827 152.480 1.00 106.05 ? 580  ASP C CA    1 
ATOM   7750  C  C     . ASP C 2  580  ? 155.536 197.177 151.771 1.00 106.05 ? 580  ASP C C     1 
ATOM   7751  O  O     . ASP C 2  580  ? 155.601 198.083 150.938 1.00 106.05 ? 580  ASP C O     1 
ATOM   7752  C  CB    . ASP C 2  580  ? 153.570 195.638 151.788 1.00 106.05 ? 580  ASP C CB    1 
ATOM   7753  C  CG    . ASP C 2  580  ? 152.647 194.872 152.708 1.00 106.05 ? 580  ASP C CG    1 
ATOM   7754  O  OD1   . ASP C 2  580  ? 153.024 194.647 153.877 1.00 106.05 ? 580  ASP C OD1   1 
ATOM   7755  O  OD2   . ASP C 2  580  ? 151.545 194.490 152.262 1.00 106.05 ? 580  ASP C OD2   1 
ATOM   7756  N  N     . VAL C 2  581  ? 156.591 196.441 152.124 1.00 90.80  ? 581  VAL C N     1 
ATOM   7757  C  CA    . VAL C 2  581  ? 157.901 196.678 151.523 1.00 90.80  ? 581  VAL C CA    1 
ATOM   7758  C  C     . VAL C 2  581  ? 157.842 196.452 150.020 1.00 90.80  ? 581  VAL C C     1 
ATOM   7759  O  O     . VAL C 2  581  ? 158.276 197.296 149.228 1.00 90.80  ? 581  VAL C O     1 
ATOM   7760  C  CB    . VAL C 2  581  ? 158.962 195.778 152.179 1.00 90.80  ? 581  VAL C CB    1 
ATOM   7761  C  CG1   . VAL C 2  581  ? 160.197 195.700 151.303 1.00 90.80  ? 581  VAL C CG1   1 
ATOM   7762  C  CG2   . VAL C 2  581  ? 159.319 196.298 153.555 1.00 90.80  ? 581  VAL C CG2   1 
ATOM   7763  N  N     . SER C 2  582  ? 157.288 195.321 149.608 1.00 92.57  ? 582  SER C N     1 
ATOM   7764  C  CA    . SER C 2  582  ? 157.255 194.929 148.208 1.00 92.57  ? 582  SER C CA    1 
ATOM   7765  C  C     . SER C 2  582  ? 156.300 193.756 148.047 1.00 92.57  ? 582  SER C C     1 
ATOM   7766  O  O     . SER C 2  582  ? 155.850 193.188 149.049 1.00 92.57  ? 582  SER C O     1 
ATOM   7767  C  CB    . SER C 2  582  ? 158.656 194.550 147.724 1.00 92.57  ? 582  SER C CB    1 
ATOM   7768  O  OG    . SER C 2  582  ? 159.483 195.694 147.612 1.00 92.57  ? 582  SER C OG    1 
ATOM   7769  N  N     . PRO C 2  583  ? 155.970 193.354 146.820 1.00 86.87  ? 583  PRO C N     1 
ATOM   7770  C  CA    . PRO C 2  583  ? 155.268 192.079 146.644 1.00 86.87  ? 583  PRO C CA    1 
ATOM   7771  C  C     . PRO C 2  583  ? 156.135 190.933 147.123 1.00 86.87  ? 583  PRO C C     1 
ATOM   7772  O  O     . PRO C 2  583  ? 157.244 191.162 147.617 1.00 86.87  ? 583  PRO C O     1 
ATOM   7773  C  CB    . PRO C 2  583  ? 155.020 192.010 145.134 1.00 86.87  ? 583  PRO C CB    1 
ATOM   7774  C  CG    . PRO C 2  583  ? 155.047 193.414 144.683 1.00 86.87  ? 583  PRO C CG    1 
ATOM   7775  C  CD    . PRO C 2  583  ? 156.023 194.128 145.568 1.00 86.87  ? 583  PRO C CD    1 
ATOM   7776  N  N     . ARG C 2  584  ? 155.635 189.705 146.995 1.00 85.51  ? 584  ARG C N     1 
ATOM   7777  C  CA    . ARG C 2  584  ? 156.305 188.499 147.475 1.00 85.51  ? 584  ARG C CA    1 
ATOM   7778  C  C     . ARG C 2  584  ? 156.894 188.697 148.866 1.00 85.51  ? 584  ARG C C     1 
ATOM   7779  O  O     . ARG C 2  584  ? 157.967 188.171 149.176 1.00 85.51  ? 584  ARG C O     1 
ATOM   7780  C  CB    . ARG C 2  584  ? 157.381 188.026 146.481 1.00 85.51  ? 584  ARG C CB    1 
ATOM   7781  C  CG    . ARG C 2  584  ? 158.552 188.957 146.191 1.00 85.51  ? 584  ARG C CG    1 
ATOM   7782  C  CD    . ARG C 2  584  ? 159.542 188.311 145.239 1.00 85.51  ? 584  ARG C CD    1 
ATOM   7783  N  NE    . ARG C 2  584  ? 160.485 189.276 144.689 1.00 85.51  ? 584  ARG C NE    1 
ATOM   7784  C  CZ    . ARG C 2  584  ? 161.593 189.672 145.300 1.00 85.51  ? 584  ARG C CZ    1 
ATOM   7785  N  NH1   . ARG C 2  584  ? 161.923 189.215 146.495 1.00 85.51  ? 584  ARG C NH1   1 
ATOM   7786  N  NH2   . ARG C 2  584  ? 162.387 190.551 144.696 1.00 85.51  ? 584  ARG C NH2   1 
ATOM   7787  N  N     . GLN C 2  585  ? 156.197 189.454 149.711 1.00 82.07  ? 585  GLN C N     1 
ATOM   7788  C  CA    . GLN C 2  585  ? 156.582 189.576 151.109 1.00 82.07  ? 585  GLN C CA    1 
ATOM   7789  C  C     . GLN C 2  585  ? 155.910 188.527 151.976 1.00 82.07  ? 585  GLN C C     1 
ATOM   7790  O  O     . GLN C 2  585  ? 156.462 188.136 153.009 1.00 82.07  ? 585  GLN C O     1 
ATOM   7791  C  CB    . GLN C 2  585  ? 156.241 190.969 151.637 1.00 82.07  ? 585  GLN C CB    1 
ATOM   7792  C  CG    . GLN C 2  585  ? 156.905 191.294 152.959 1.00 82.07  ? 585  GLN C CG    1 
ATOM   7793  C  CD    . GLN C 2  585  ? 156.226 192.430 153.688 1.00 82.07  ? 585  GLN C CD    1 
ATOM   7794  O  OE1   . GLN C 2  585  ? 155.211 192.955 153.235 1.00 82.07  ? 585  GLN C OE1   1 
ATOM   7795  N  NE2   . GLN C 2  585  ? 156.784 192.817 154.828 1.00 82.07  ? 585  GLN C NE2   1 
ATOM   7796  N  N     . MET C 2  586  ? 154.733 188.063 151.570 1.00 78.86  ? 586  MET C N     1 
ATOM   7797  C  CA    . MET C 2  586  ? 154.033 186.983 152.244 1.00 78.86  ? 586  MET C CA    1 
ATOM   7798  C  C     . MET C 2  586  ? 154.371 185.627 151.657 1.00 78.86  ? 586  MET C C     1 
ATOM   7799  O  O     . MET C 2  586  ? 153.545 184.712 151.719 1.00 78.86  ? 586  MET C O     1 
ATOM   7800  C  CB    . MET C 2  586  ? 152.525 187.218 152.178 1.00 78.86  ? 586  MET C CB    1 
ATOM   7801  C  CG    . MET C 2  586  ? 152.014 187.498 150.776 1.00 78.86  ? 586  MET C CG    1 
ATOM   7802  S  SD    . MET C 2  586  ? 151.382 186.049 149.915 1.00 78.86  ? 586  MET C SD    1 
ATOM   7803  C  CE    . MET C 2  586  ? 149.780 185.887 150.690 1.00 78.86  ? 586  MET C CE    1 
ATOM   7804  N  N     . VAL C 2  587  ? 155.567 185.471 151.095 1.00 81.20  ? 587  VAL C N     1 
ATOM   7805  C  CA    . VAL C 2  587  ? 155.922 184.275 150.350 1.00 81.20  ? 587  VAL C CA    1 
ATOM   7806  C  C     . VAL C 2  587  ? 157.256 183.755 150.870 1.00 81.20  ? 587  VAL C C     1 
ATOM   7807  O  O     . VAL C 2  587  ? 158.019 184.470 151.522 1.00 81.20  ? 587  VAL C O     1 
ATOM   7808  C  CB    . VAL C 2  587  ? 155.993 184.558 148.834 1.00 81.20  ? 587  VAL C CB    1 
ATOM   7809  C  CG1   . VAL C 2  587  ? 157.360 185.089 148.451 1.00 81.20  ? 587  VAL C CG1   1 
ATOM   7810  C  CG2   . VAL C 2  587  ? 155.612 183.340 148.029 1.00 81.20  ? 587  VAL C CG2   1 
ATOM   7811  N  N     . SER C 2  588  ? 157.523 182.486 150.588 1.00 82.50  ? 588  SER C N     1 
ATOM   7812  C  CA    . SER C 2  588  ? 158.764 181.843 150.990 1.00 82.50  ? 588  SER C CA    1 
ATOM   7813  C  C     . SER C 2  588  ? 159.722 181.742 149.811 1.00 82.50  ? 588  SER C C     1 
ATOM   7814  O  O     . SER C 2  588  ? 159.346 181.921 148.652 1.00 82.50  ? 588  SER C O     1 
ATOM   7815  C  CB    . SER C 2  588  ? 158.494 180.453 151.564 1.00 82.50  ? 588  SER C CB    1 
ATOM   7816  O  OG    . SER C 2  588  ? 159.561 179.574 151.260 1.00 82.50  ? 588  SER C OG    1 
ATOM   7817  N  N     . VAL C 2  589  ? 160.980 181.434 150.126 1.00 79.16  ? 589  VAL C N     1 
ATOM   7818  C  CA    . VAL C 2  589  ? 162.010 181.379 149.095 1.00 79.16  ? 589  VAL C CA    1 
ATOM   7819  C  C     . VAL C 2  589  ? 161.717 180.270 148.094 1.00 79.16  ? 589  VAL C C     1 
ATOM   7820  O  O     . VAL C 2  589  ? 161.835 180.468 146.880 1.00 79.16  ? 589  VAL C O     1 
ATOM   7821  C  CB    . VAL C 2  589  ? 163.399 181.222 149.737 1.00 79.16  ? 589  VAL C CB    1 
ATOM   7822  C  CG1   . VAL C 2  589  ? 163.427 180.039 150.687 1.00 79.16  ? 589  VAL C CG1   1 
ATOM   7823  C  CG2   . VAL C 2  589  ? 164.455 181.064 148.664 1.00 79.16  ? 589  VAL C CG2   1 
ATOM   7824  N  N     . ALA C 2  590  ? 161.323 179.091 148.578 1.00 84.86  ? 590  ALA C N     1 
ATOM   7825  C  CA    . ALA C 2  590  ? 161.050 177.982 147.671 1.00 84.86  ? 590  ALA C CA    1 
ATOM   7826  C  C     . ALA C 2  590  ? 159.862 178.285 146.773 1.00 84.86  ? 590  ALA C C     1 
ATOM   7827  O  O     . ALA C 2  590  ? 159.873 177.955 145.582 1.00 84.86  ? 590  ALA C O     1 
ATOM   7828  C  CB    . ALA C 2  590  ? 160.802 176.701 148.462 1.00 84.86  ? 590  ALA C CB    1 
ATOM   7829  N  N     . THR C 2  591  ? 158.830 178.909 147.326 1.00 82.33  ? 591  THR C N     1 
ATOM   7830  C  CA    . THR C 2  591  ? 157.622 179.229 146.586 1.00 82.33  ? 591  THR C CA    1 
ATOM   7831  C  C     . THR C 2  591  ? 157.668 180.603 145.934 1.00 82.33  ? 591  THR C C     1 
ATOM   7832  O  O     . THR C 2  591  ? 156.652 181.052 145.398 1.00 82.33  ? 591  THR C O     1 
ATOM   7833  C  CB    . THR C 2  591  ? 156.401 179.110 147.500 1.00 82.33  ? 591  THR C CB    1 
ATOM   7834  O  OG1   . THR C 2  591  ? 155.210 179.404 146.761 1.00 82.33  ? 591  THR C OG1   1 
ATOM   7835  C  CG2   . THR C 2  591  ? 156.520 180.037 148.670 1.00 82.33  ? 591  THR C CG2   1 
ATOM   7836  N  N     . ALA C 2  592  ? 158.810 181.281 145.970 1.00 75.28  ? 592  ALA C N     1 
ATOM   7837  C  CA    . ALA C 2  592  ? 158.990 182.509 145.211 1.00 75.28  ? 592  ALA C CA    1 
ATOM   7838  C  C     . ALA C 2  592  ? 159.586 182.266 143.832 1.00 75.28  ? 592  ALA C C     1 
ATOM   7839  O  O     . ALA C 2  592  ? 159.786 183.226 143.083 1.00 75.28  ? 592  ALA C O     1 
ATOM   7840  C  CB    . ALA C 2  592  ? 159.876 183.490 145.981 1.00 75.28  ? 592  ALA C CB    1 
ATOM   7841  N  N     . MET C 2  593  ? 159.877 181.017 143.483 1.00 82.52  ? 593  MET C N     1 
ATOM   7842  C  CA    . MET C 2  593  ? 160.462 180.691 142.191 1.00 82.52  ? 593  MET C CA    1 
ATOM   7843  C  C     . MET C 2  593  ? 159.429 180.309 141.144 1.00 82.52  ? 593  MET C C     1 
ATOM   7844  O  O     . MET C 2  593  ? 159.804 180.034 140.001 1.00 82.52  ? 593  MET C O     1 
ATOM   7845  C  CB    . MET C 2  593  ? 161.464 179.545 142.335 1.00 82.52  ? 593  MET C CB    1 
ATOM   7846  C  CG    . MET C 2  593  ? 162.826 179.972 142.813 1.00 82.52  ? 593  MET C CG    1 
ATOM   7847  S  SD    . MET C 2  593  ? 163.492 178.798 143.997 1.00 82.52  ? 593  MET C SD    1 
ATOM   7848  C  CE    . MET C 2  593  ? 164.402 179.902 145.061 1.00 82.52  ? 593  MET C CE    1 
ATOM   7849  N  N     . ILE C 2  594  ? 158.147 180.281 141.493 1.00 76.68  ? 594  ILE C N     1 
ATOM   7850  C  CA    . ILE C 2  594  ? 157.097 179.835 140.582 1.00 76.68  ? 594  ILE C CA    1 
ATOM   7851  C  C     . ILE C 2  594  ? 156.625 181.047 139.785 1.00 76.68  ? 594  ILE C C     1 
ATOM   7852  O  O     . ILE C 2  594  ? 156.021 181.959 140.372 1.00 76.68  ? 594  ILE C O     1 
ATOM   7853  C  CB    . ILE C 2  594  ? 155.934 179.185 141.339 1.00 76.68  ? 594  ILE C CB    1 
ATOM   7854  C  CG1   . ILE C 2  594  ? 156.365 177.847 141.928 1.00 76.68  ? 594  ILE C CG1   1 
ATOM   7855  C  CG2   . ILE C 2  594  ? 154.753 178.985 140.415 1.00 76.68  ? 594  ILE C CG2   1 
ATOM   7856  C  CD1   . ILE C 2  594  ? 156.741 177.920 143.376 1.00 76.68  ? 594  ILE C CD1   1 
ATOM   7857  N  N     . PRO C 2  595  ? 156.860 181.097 138.480 1.00 77.80  ? 595  PRO C N     1 
ATOM   7858  C  CA    . PRO C 2  595  ? 156.327 182.202 137.683 1.00 77.80  ? 595  PRO C CA    1 
ATOM   7859  C  C     . PRO C 2  595  ? 154.817 182.112 137.593 1.00 77.80  ? 595  PRO C C     1 
ATOM   7860  O  O     . PRO C 2  595  ? 154.232 181.030 137.679 1.00 77.80  ? 595  PRO C O     1 
ATOM   7861  C  CB    . PRO C 2  595  ? 156.979 181.996 136.314 1.00 77.80  ? 595  PRO C CB    1 
ATOM   7862  C  CG    . PRO C 2  595  ? 157.196 180.530 136.245 1.00 77.80  ? 595  PRO C CG    1 
ATOM   7863  C  CD    . PRO C 2  595  ? 157.534 180.092 137.644 1.00 77.80  ? 595  PRO C CD    1 
ATOM   7864  N  N     . PHE C 2  596  ? 154.187 183.270 137.413 1.00 86.03  ? 596  PHE C N     1 
ATOM   7865  C  CA    . PHE C 2  596  ? 152.733 183.359 137.333 1.00 86.03  ? 596  PHE C CA    1 
ATOM   7866  C  C     . PHE C 2  596  ? 152.081 182.703 138.544 1.00 86.03  ? 596  PHE C C     1 
ATOM   7867  O  O     . PHE C 2  596  ? 151.099 181.969 138.429 1.00 86.03  ? 596  PHE C O     1 
ATOM   7868  C  CB    . PHE C 2  596  ? 152.212 182.741 136.037 1.00 86.03  ? 596  PHE C CB    1 
ATOM   7869  C  CG    . PHE C 2  596  ? 152.770 183.371 134.800 1.00 86.03  ? 596  PHE C CG    1 
ATOM   7870  C  CD1   . PHE C 2  596  ? 152.244 184.552 134.314 1.00 86.03  ? 596  PHE C CD1   1 
ATOM   7871  C  CD2   . PHE C 2  596  ? 153.815 182.780 134.118 1.00 86.03  ? 596  PHE C CD2   1 
ATOM   7872  C  CE1   . PHE C 2  596  ? 152.752 185.134 133.176 1.00 86.03  ? 596  PHE C CE1   1 
ATOM   7873  C  CE2   . PHE C 2  596  ? 154.326 183.357 132.979 1.00 86.03  ? 596  PHE C CE2   1 
ATOM   7874  C  CZ    . PHE C 2  596  ? 153.794 184.536 132.508 1.00 86.03  ? 596  PHE C CZ    1 
ATOM   7875  N  N     . LEU C 2  597  ? 152.643 182.968 139.724 1.00 83.33  ? 597  LEU C N     1 
ATOM   7876  C  CA    . LEU C 2  597  ? 152.103 182.378 140.942 1.00 83.33  ? 597  LEU C CA    1 
ATOM   7877  C  C     . LEU C 2  597  ? 150.674 182.838 141.191 1.00 83.33  ? 597  LEU C C     1 
ATOM   7878  O  O     . LEU C 2  597  ? 149.833 182.057 141.652 1.00 83.33  ? 597  LEU C O     1 
ATOM   7879  C  CB    . LEU C 2  597  ? 152.989 182.729 142.133 1.00 83.33  ? 597  LEU C CB    1 
ATOM   7880  C  CG    . LEU C 2  597  ? 152.553 182.104 143.455 1.00 83.33  ? 597  LEU C CG    1 
ATOM   7881  C  CD1   . LEU C 2  597  ? 152.375 180.616 143.285 1.00 83.33  ? 597  LEU C CD1   1 
ATOM   7882  C  CD2   . LEU C 2  597  ? 153.558 182.401 144.546 1.00 83.33  ? 597  LEU C CD2   1 
ATOM   7883  N  N     . GLU C 2  598  ? 150.377 184.101 140.887 1.00 97.37  ? 598  GLU C N     1 
ATOM   7884  C  CA    . GLU C 2  598  ? 149.052 184.641 141.158 1.00 97.37  ? 598  GLU C CA    1 
ATOM   7885  C  C     . GLU C 2  598  ? 147.970 183.997 140.305 1.00 97.37  ? 598  GLU C C     1 
ATOM   7886  O  O     . GLU C 2  598  ? 146.785 184.155 140.612 1.00 97.37  ? 598  GLU C O     1 
ATOM   7887  C  CB    . GLU C 2  598  ? 149.049 186.153 140.944 1.00 97.37  ? 598  GLU C CB    1 
ATOM   7888  C  CG    . GLU C 2  598  ? 149.167 186.571 139.493 1.00 97.37  ? 598  GLU C CG    1 
ATOM   7889  C  CD    . GLU C 2  598  ? 150.604 186.621 139.024 1.00 97.37  ? 598  GLU C CD    1 
ATOM   7890  O  OE1   . GLU C 2  598  ? 151.262 185.563 139.028 1.00 97.37  ? 598  GLU C OE1   1 
ATOM   7891  O  OE2   . GLU C 2  598  ? 151.077 187.716 138.655 1.00 97.37  ? 598  GLU C OE2   1 
ATOM   7892  N  N     . HIS C 2  599  ? 148.340 183.286 139.244 1.00 96.65  ? 599  HIS C N     1 
ATOM   7893  C  CA    . HIS C 2  599  ? 147.363 182.592 138.419 1.00 96.65  ? 599  HIS C CA    1 
ATOM   7894  C  C     . HIS C 2  599  ? 147.109 181.160 138.866 1.00 96.65  ? 599  HIS C C     1 
ATOM   7895  O  O     . HIS C 2  599  ? 146.089 180.581 138.481 1.00 96.65  ? 599  HIS C O     1 
ATOM   7896  C  CB    . HIS C 2  599  ? 147.810 182.589 136.957 1.00 96.65  ? 599  HIS C CB    1 
ATOM   7897  C  CG    . HIS C 2  599  ? 148.012 183.956 136.385 1.00 96.65  ? 599  HIS C CG    1 
ATOM   7898  N  ND1   . HIS C 2  599  ? 149.260 184.471 136.112 1.00 96.65  ? 599  HIS C ND1   1 
ATOM   7899  C  CD2   . HIS C 2  599  ? 147.124 184.912 136.029 1.00 96.65  ? 599  HIS C CD2   1 
ATOM   7900  C  CE1   . HIS C 2  599  ? 149.132 185.688 135.615 1.00 96.65  ? 599  HIS C CE1   1 
ATOM   7901  N  NE2   . HIS C 2  599  ? 147.846 185.980 135.555 1.00 96.65  ? 599  HIS C NE2   1 
ATOM   7902  N  N     . ASP C 2  600  ? 147.999 180.580 139.660 1.00 100.30 ? 600  ASP C N     1 
ATOM   7903  C  CA    . ASP C 2  600  ? 147.859 179.207 140.116 1.00 100.30 ? 600  ASP C CA    1 
ATOM   7904  C  C     . ASP C 2  600  ? 147.002 179.152 141.371 1.00 100.30 ? 600  ASP C C     1 
ATOM   7905  O  O     . ASP C 2  600  ? 146.983 180.088 142.172 1.00 100.30 ? 600  ASP C O     1 
ATOM   7906  C  CB    . ASP C 2  600  ? 149.226 178.586 140.402 1.00 100.30 ? 600  ASP C CB    1 
ATOM   7907  C  CG    . ASP C 2  600  ? 149.849 177.961 139.176 1.00 100.30 ? 600  ASP C CG    1 
ATOM   7908  O  OD1   . ASP C 2  600  ? 149.392 176.876 138.767 1.00 100.30 ? 600  ASP C OD1   1 
ATOM   7909  O  OD2   . ASP C 2  600  ? 150.801 178.550 138.624 1.00 100.30 ? 600  ASP C OD2   1 
ATOM   7910  N  N     . ASP C 2  601  ? 146.291 178.042 141.535 1.00 101.58 ? 601  ASP C N     1 
ATOM   7911  C  CA    . ASP C 2  601  ? 145.530 177.833 142.753 1.00 101.58 ? 601  ASP C CA    1 
ATOM   7912  C  C     . ASP C 2  601  ? 146.471 177.622 143.933 1.00 101.58 ? 601  ASP C C     1 
ATOM   7913  O  O     . ASP C 2  601  ? 147.635 177.246 143.776 1.00 101.58 ? 601  ASP C O     1 
ATOM   7914  C  CB    . ASP C 2  601  ? 144.600 176.631 142.613 1.00 101.58 ? 601  ASP C CB    1 
ATOM   7915  C  CG    . ASP C 2  601  ? 143.544 176.587 143.694 1.00 101.58 ? 601  ASP C CG    1 
ATOM   7916  O  OD1   . ASP C 2  601  ? 143.892 176.279 144.852 1.00 101.58 ? 601  ASP C OD1   1 
ATOM   7917  O  OD2   . ASP C 2  601  ? 142.365 176.863 143.389 1.00 101.58 ? 601  ASP C OD2   1 
ATOM   7918  N  N     . ALA C 2  602  ? 145.948 177.876 145.133 1.00 96.24  ? 602  ALA C N     1 
ATOM   7919  C  CA    . ALA C 2  602  ? 146.752 177.690 146.334 1.00 96.24  ? 602  ALA C CA    1 
ATOM   7920  C  C     . ALA C 2  602  ? 147.190 176.243 146.495 1.00 96.24  ? 602  ALA C C     1 
ATOM   7921  O  O     . ALA C 2  602  ? 148.322 175.983 146.915 1.00 96.24  ? 602  ALA C O     1 
ATOM   7922  C  CB    . ALA C 2  602  ? 145.974 178.147 147.565 1.00 96.24  ? 602  ALA C CB    1 
ATOM   7923  N  N     . ASN C 2  603  ? 146.318 175.292 146.163 1.00 94.56  ? 603  ASN C N     1 
ATOM   7924  C  CA    . ASN C 2  603  ? 146.658 173.883 146.322 1.00 94.56  ? 603  ASN C CA    1 
ATOM   7925  C  C     . ASN C 2  603  ? 147.792 173.481 145.388 1.00 94.56  ? 603  ASN C C     1 
ATOM   7926  O  O     . ASN C 2  603  ? 148.771 172.854 145.811 1.00 94.56  ? 603  ASN C O     1 
ATOM   7927  C  CB    . ASN C 2  603  ? 145.424 173.023 146.064 1.00 94.56  ? 603  ASN C CB    1 
ATOM   7928  C  CG    . ASN C 2  603  ? 144.522 172.938 147.267 1.00 94.56  ? 603  ASN C CG    1 
ATOM   7929  O  OD1   . ASN C 2  603  ? 144.983 173.013 148.404 1.00 94.56  ? 603  ASN C OD1   1 
ATOM   7930  N  ND2   . ASN C 2  603  ? 143.226 172.790 147.027 1.00 94.56  ? 603  ASN C ND2   1 
ATOM   7931  N  N     . ARG C 2  604  ? 147.675 173.835 144.109 1.00 91.75  ? 604  ARG C N     1 
ATOM   7932  C  CA    . ARG C 2  604  ? 148.710 173.460 143.156 1.00 91.75  ? 604  ARG C CA    1 
ATOM   7933  C  C     . ARG C 2  604  ? 150.003 174.220 143.405 1.00 91.75  ? 604  ARG C C     1 
ATOM   7934  O  O     . ARG C 2  604  ? 151.087 173.667 143.203 1.00 91.75  ? 604  ARG C O     1 
ATOM   7935  C  CB    . ARG C 2  604  ? 148.216 173.678 141.730 1.00 91.75  ? 604  ARG C CB    1 
ATOM   7936  C  CG    . ARG C 2  604  ? 147.210 172.635 141.299 1.00 91.75  ? 604  ARG C CG    1 
ATOM   7937  C  CD    . ARG C 2  604  ? 147.741 171.245 141.595 1.00 91.75  ? 604  ARG C CD    1 
ATOM   7938  N  NE    . ARG C 2  604  ? 146.680 170.250 141.670 1.00 91.75  ? 604  ARG C NE    1 
ATOM   7939  C  CZ    . ARG C 2  604  ? 146.747 169.043 141.126 1.00 91.75  ? 604  ARG C CZ    1 
ATOM   7940  N  NH1   . ARG C 2  604  ? 147.816 168.647 140.455 1.00 91.75  ? 604  ARG C NH1   1 
ATOM   7941  N  NH2   . ARG C 2  604  ? 145.718 168.213 141.261 1.00 91.75  ? 604  ARG C NH2   1 
ATOM   7942  N  N     . ALA C 2  605  ? 149.917 175.476 143.843 1.00 88.18  ? 605  ALA C N     1 
ATOM   7943  C  CA    . ALA C 2  605  ? 151.126 176.199 144.219 1.00 88.18  ? 605  ALA C CA    1 
ATOM   7944  C  C     . ALA C 2  605  ? 151.810 175.538 145.408 1.00 88.18  ? 605  ALA C C     1 
ATOM   7945  O  O     . ALA C 2  605  ? 153.038 175.409 145.436 1.00 88.18  ? 605  ALA C O     1 
ATOM   7946  C  CB    . ALA C 2  605  ? 150.792 177.654 144.532 1.00 88.18  ? 605  ALA C CB    1 
ATOM   7947  N  N     . LEU C 2  606  ? 151.027 175.123 146.403 1.00 89.18  ? 606  LEU C N     1 
ATOM   7948  C  CA    . LEU C 2  606  ? 151.565 174.371 147.530 1.00 89.18  ? 606  LEU C CA    1 
ATOM   7949  C  C     . LEU C 2  606  ? 152.292 173.122 147.054 1.00 89.18  ? 606  LEU C C     1 
ATOM   7950  O  O     . LEU C 2  606  ? 153.437 172.857 147.449 1.00 89.18  ? 606  LEU C O     1 
ATOM   7951  C  CB    . LEU C 2  606  ? 150.421 174.008 148.475 1.00 89.18  ? 606  LEU C CB    1 
ATOM   7952  C  CG    . LEU C 2  606  ? 150.523 172.767 149.357 1.00 89.18  ? 606  LEU C CG    1 
ATOM   7953  C  CD1   . LEU C 2  606  ? 151.626 172.911 150.362 1.00 89.18  ? 606  LEU C CD1   1 
ATOM   7954  C  CD2   . LEU C 2  606  ? 149.200 172.512 150.053 1.00 89.18  ? 606  LEU C CD2   1 
ATOM   7955  N  N     . MET C 2  607  ? 151.641 172.349 146.189 1.00 89.76  ? 607  MET C N     1 
ATOM   7956  C  CA    . MET C 2  607  ? 152.256 171.122 145.703 1.00 89.76  ? 607  MET C CA    1 
ATOM   7957  C  C     . MET C 2  607  ? 153.539 171.416 144.940 1.00 89.76  ? 607  MET C C     1 
ATOM   7958  O  O     . MET C 2  607  ? 154.554 170.741 145.142 1.00 89.76  ? 607  MET C O     1 
ATOM   7959  C  CB    . MET C 2  607  ? 151.265 170.355 144.835 1.00 89.76  ? 607  MET C CB    1 
ATOM   7960  C  CG    . MET C 2  607  ? 151.218 168.876 145.139 1.00 89.76  ? 607  MET C CG    1 
ATOM   7961  S  SD    . MET C 2  607  ? 149.865 168.064 144.279 1.00 89.76  ? 607  MET C SD    1 
ATOM   7962  C  CE    . MET C 2  607  ? 148.470 168.702 145.200 1.00 89.76  ? 607  MET C CE    1 
ATOM   7963  N  N     . GLY C 2  608  ? 153.519 172.428 144.072 1.00 89.98  ? 608  GLY C N     1 
ATOM   7964  C  CA    . GLY C 2  608  ? 154.707 172.756 143.302 1.00 89.98  ? 608  GLY C CA    1 
ATOM   7965  C  C     . GLY C 2  608  ? 155.858 173.206 144.177 1.00 89.98  ? 608  GLY C C     1 
ATOM   7966  O  O     . GLY C 2  608  ? 157.008 172.818 143.956 1.00 89.98  ? 608  GLY C O     1 
ATOM   7967  N  N     . ALA C 2  609  ? 155.564 174.021 145.191 1.00 89.45  ? 609  ALA C N     1 
ATOM   7968  C  CA    . ALA C 2  609  ? 156.590 174.392 146.155 1.00 89.45  ? 609  ALA C CA    1 
ATOM   7969  C  C     . ALA C 2  609  ? 157.150 173.161 146.848 1.00 89.45  ? 609  ALA C C     1 
ATOM   7970  O  O     . ALA C 2  609  ? 158.337 173.115 147.188 1.00 89.45  ? 609  ALA C O     1 
ATOM   7971  C  CB    . ALA C 2  609  ? 156.022 175.373 147.179 1.00 89.45  ? 609  ALA C CB    1 
ATOM   7972  N  N     . ASN C 2  610  ? 156.306 172.152 147.073 1.00 91.90  ? 610  ASN C N     1 
ATOM   7973  C  CA    . ASN C 2  610  ? 156.800 170.925 147.690 1.00 91.90  ? 610  ASN C CA    1 
ATOM   7974  C  C     . ASN C 2  610  ? 157.731 170.156 146.759 1.00 91.90  ? 610  ASN C C     1 
ATOM   7975  O  O     . ASN C 2  610  ? 158.799 169.704 147.186 1.00 91.90  ? 610  ASN C O     1 
ATOM   7976  C  CB    . ASN C 2  610  ? 155.633 170.050 148.130 1.00 91.90  ? 610  ASN C CB    1 
ATOM   7977  C  CG    . ASN C 2  610  ? 154.871 170.651 149.280 1.00 91.90  ? 610  ASN C CG    1 
ATOM   7978  O  OD1   . ASN C 2  610  ? 155.459 171.246 150.182 1.00 91.90  ? 610  ASN C OD1   1 
ATOM   7979  N  ND2   . ASN C 2  610  ? 153.554 170.510 149.255 1.00 91.90  ? 610  ASN C ND2   1 
ATOM   7980  N  N     . MET C 2  611  ? 157.353 169.988 145.485 1.00 91.35  ? 611  MET C N     1 
ATOM   7981  C  CA    . MET C 2  611  ? 158.264 169.264 144.596 1.00 91.35  ? 611  MET C CA    1 
ATOM   7982  C  C     . MET C 2  611  ? 159.505 170.079 144.256 1.00 91.35  ? 611  MET C C     1 
ATOM   7983  O  O     . MET C 2  611  ? 160.474 169.521 143.730 1.00 91.35  ? 611  MET C O     1 
ATOM   7984  C  CB    . MET C 2  611  ? 157.631 168.783 143.279 1.00 91.35  ? 611  MET C CB    1 
ATOM   7985  C  CG    . MET C 2  611  ? 156.595 167.661 143.367 1.00 91.35  ? 611  MET C CG    1 
ATOM   7986  S  SD    . MET C 2  611  ? 154.937 168.028 143.916 1.00 91.35  ? 611  MET C SD    1 
ATOM   7987  C  CE    . MET C 2  611  ? 154.533 169.235 142.654 1.00 91.35  ? 611  MET C CE    1 
ATOM   7988  N  N     . GLN C 2  612  ? 159.500 171.387 144.514 1.00 87.28  ? 612  GLN C N     1 
ATOM   7989  C  CA    . GLN C 2  612  ? 160.720 172.158 144.287 1.00 87.28  ? 612  GLN C CA    1 
ATOM   7990  C  C     . GLN C 2  612  ? 161.880 171.613 145.108 1.00 87.28  ? 612  GLN C C     1 
ATOM   7991  O  O     . GLN C 2  612  ? 163.019 171.562 144.632 1.00 87.28  ? 612  GLN C O     1 
ATOM   7992  C  CB    . GLN C 2  612  ? 160.494 173.635 144.605 1.00 87.28  ? 612  GLN C CB    1 
ATOM   7993  C  CG    . GLN C 2  612  ? 159.635 174.366 143.594 1.00 87.28  ? 612  GLN C CG    1 
ATOM   7994  C  CD    . GLN C 2  612  ? 160.406 174.762 142.354 1.00 87.28  ? 612  GLN C CD    1 
ATOM   7995  O  OE1   . GLN C 2  612  ? 161.393 174.126 141.992 1.00 87.28  ? 612  GLN C OE1   1 
ATOM   7996  N  NE2   . GLN C 2  612  ? 159.951 175.814 141.689 1.00 87.28  ? 612  GLN C NE2   1 
ATOM   7997  N  N     . ARG C 2  613  ? 161.608 171.191 146.342 1.00 89.94  ? 613  ARG C N     1 
ATOM   7998  C  CA    . ARG C 2  613  ? 162.669 170.678 147.197 1.00 89.94  ? 613  ARG C CA    1 
ATOM   7999  C  C     . ARG C 2  613  ? 163.139 169.294 146.776 1.00 89.94  ? 613  ARG C C     1 
ATOM   8000  O  O     . ARG C 2  613  ? 164.230 168.878 147.177 1.00 89.94  ? 613  ARG C O     1 
ATOM   8001  C  CB    . ARG C 2  613  ? 162.199 170.630 148.649 1.00 89.94  ? 613  ARG C CB    1 
ATOM   8002  C  CG    . ARG C 2  613  ? 161.602 171.925 149.167 1.00 89.94  ? 613  ARG C CG    1 
ATOM   8003  C  CD    . ARG C 2  613  ? 161.065 171.756 150.580 1.00 89.94  ? 613  ARG C CD    1 
ATOM   8004  N  NE    . ARG C 2  613  ? 160.346 170.499 150.752 1.00 89.94  ? 613  ARG C NE    1 
ATOM   8005  C  CZ    . ARG C 2  613  ? 160.814 169.449 151.413 1.00 89.94  ? 613  ARG C CZ    1 
ATOM   8006  N  NH1   . ARG C 2  613  ? 162.000 169.472 151.997 1.00 89.94  ? 613  ARG C NH1   1 
ATOM   8007  N  NH2   . ARG C 2  613  ? 160.075 168.346 151.484 1.00 89.94  ? 613  ARG C NH2   1 
ATOM   8008  N  N     . GLN C 2  614  ? 162.347 168.574 145.988 1.00 85.72  ? 614  GLN C N     1 
ATOM   8009  C  CA    . GLN C 2  614  ? 162.625 167.182 145.671 1.00 85.72  ? 614  GLN C CA    1 
ATOM   8010  C  C     . GLN C 2  614  ? 163.278 166.998 144.309 1.00 85.72  ? 614  GLN C C     1 
ATOM   8011  O  O     . GLN C 2  614  ? 163.391 165.863 143.839 1.00 85.72  ? 614  GLN C O     1 
ATOM   8012  C  CB    . GLN C 2  614  ? 161.338 166.362 145.745 1.00 85.72  ? 614  GLN C CB    1 
ATOM   8013  C  CG    . GLN C 2  614  ? 161.009 165.844 147.131 1.00 85.72  ? 614  GLN C CG    1 
ATOM   8014  C  CD    . GLN C 2  614  ? 159.699 165.088 147.169 1.00 85.72  ? 614  GLN C CD    1 
ATOM   8015  O  OE1   . GLN C 2  614  ? 159.582 164.061 147.837 1.00 85.72  ? 614  GLN C OE1   1 
ATOM   8016  N  NE2   . GLN C 2  614  ? 158.702 165.594 146.455 1.00 85.72  ? 614  GLN C NE2   1 
ATOM   8017  N  N     . ALA C 2  615  ? 163.701 168.077 143.661 1.00 81.30  ? 615  ALA C N     1 
ATOM   8018  C  CA    . ALA C 2  615  ? 164.399 167.946 142.393 1.00 81.30  ? 615  ALA C CA    1 
ATOM   8019  C  C     . ALA C 2  615  ? 165.790 167.361 142.607 1.00 81.30  ? 615  ALA C C     1 
ATOM   8020  O  O     . ALA C 2  615  ? 166.407 167.539 143.659 1.00 81.30  ? 615  ALA C O     1 
ATOM   8021  C  CB    . ALA C 2  615  ? 164.502 169.300 141.698 1.00 81.30  ? 615  ALA C CB    1 
ATOM   8022  N  N     . VAL C 2  616  ? 166.283 166.655 141.595 1.00 74.86  ? 616  VAL C N     1 
ATOM   8023  C  CA    . VAL C 2  616  ? 167.597 166.021 141.672 1.00 74.86  ? 616  VAL C CA    1 
ATOM   8024  C  C     . VAL C 2  616  ? 168.564 166.757 140.753 1.00 74.86  ? 616  VAL C C     1 
ATOM   8025  O  O     . VAL C 2  616  ? 168.135 167.361 139.761 1.00 74.86  ? 616  VAL C O     1 
ATOM   8026  C  CB    . VAL C 2  616  ? 167.519 164.531 141.313 1.00 74.86  ? 616  VAL C CB    1 
ATOM   8027  C  CG1   . VAL C 2  616  ? 166.557 163.821 142.238 1.00 74.86  ? 616  VAL C CG1   1 
ATOM   8028  C  CG2   . VAL C 2  616  ? 167.102 164.360 139.871 1.00 74.86  ? 616  VAL C CG2   1 
ATOM   8029  N  N     . PRO C 2  617  ? 169.867 166.740 141.040 1.00 80.69  ? 617  PRO C N     1 
ATOM   8030  C  CA    . PRO C 2  617  ? 170.828 167.468 140.201 1.00 80.69  ? 617  PRO C CA    1 
ATOM   8031  C  C     . PRO C 2  617  ? 171.130 166.687 138.931 1.00 80.69  ? 617  PRO C C     1 
ATOM   8032  O  O     . PRO C 2  617  ? 171.514 165.518 138.985 1.00 80.69  ? 617  PRO C O     1 
ATOM   8033  C  CB    . PRO C 2  617  ? 172.068 167.582 141.099 1.00 80.69  ? 617  PRO C CB    1 
ATOM   8034  C  CG    . PRO C 2  617  ? 171.643 167.071 142.452 1.00 80.69  ? 617  PRO C CG    1 
ATOM   8035  C  CD    . PRO C 2  617  ? 170.527 166.127 142.197 1.00 80.69  ? 617  PRO C CD    1 
ATOM   8036  N  N     . LEU C 2  618  ? 170.957 167.339 137.788 1.00 75.81  ? 618  LEU C N     1 
ATOM   8037  C  CA    . LEU C 2  618  ? 171.248 166.720 136.504 1.00 75.81  ? 618  LEU C CA    1 
ATOM   8038  C  C     . LEU C 2  618  ? 172.740 166.854 136.213 1.00 75.81  ? 618  LEU C C     1 
ATOM   8039  O  O     . LEU C 2  618  ? 173.531 167.257 137.069 1.00 75.81  ? 618  LEU C O     1 
ATOM   8040  C  CB    . LEU C 2  618  ? 170.382 167.345 135.418 1.00 75.81  ? 618  LEU C CB    1 
ATOM   8041  C  CG    . LEU C 2  618  ? 168.896 167.436 135.760 1.00 75.81  ? 618  LEU C CG    1 
ATOM   8042  C  CD1   . LEU C 2  618  ? 168.121 168.025 134.603 1.00 75.81  ? 618  LEU C CD1   1 
ATOM   8043  C  CD2   . LEU C 2  618  ? 168.348 166.072 136.125 1.00 75.81  ? 618  LEU C CD2   1 
ATOM   8044  N  N     . VAL C 2  619  ? 173.150 166.512 134.991 1.00 77.36  ? 619  VAL C N     1 
ATOM   8045  C  CA    . VAL C 2  619  ? 174.550 166.635 134.600 1.00 77.36  ? 619  VAL C CA    1 
ATOM   8046  C  C     . VAL C 2  619  ? 174.846 167.941 133.880 1.00 77.36  ? 619  VAL C C     1 
ATOM   8047  O  O     . VAL C 2  619  ? 176.026 168.274 133.690 1.00 77.36  ? 619  VAL C O     1 
ATOM   8048  C  CB    . VAL C 2  619  ? 174.988 165.449 133.717 1.00 77.36  ? 619  VAL C CB    1 
ATOM   8049  C  CG1   . VAL C 2  619  ? 174.937 164.159 134.509 1.00 77.36  ? 619  VAL C CG1   1 
ATOM   8050  C  CG2   . VAL C 2  619  ? 174.112 165.361 132.487 1.00 77.36  ? 619  VAL C CG2   1 
ATOM   8051  N  N     . ARG C 2  620  ? 173.826 168.687 133.474 1.00 93.03  ? 620  ARG C N     1 
ATOM   8052  C  CA    . ARG C 2  620  ? 174.010 169.971 132.811 1.00 93.03  ? 620  ARG C CA    1 
ATOM   8053  C  C     . ARG C 2  620  ? 173.421 171.135 133.585 1.00 93.03  ? 620  ARG C C     1 
ATOM   8054  O  O     . ARG C 2  620  ? 174.059 172.186 133.682 1.00 93.03  ? 620  ARG C O     1 
ATOM   8055  C  CB    . ARG C 2  620  ? 173.395 169.935 131.408 1.00 93.03  ? 620  ARG C CB    1 
ATOM   8056  C  CG    . ARG C 2  620  ? 174.186 169.115 130.409 1.00 93.03  ? 620  ARG C CG    1 
ATOM   8057  C  CD    . ARG C 2  620  ? 175.679 169.292 130.622 1.00 93.03  ? 620  ARG C CD    1 
ATOM   8058  N  NE    . ARG C 2  620  ? 176.118 170.653 130.340 1.00 93.03  ? 620  ARG C NE    1 
ATOM   8059  C  CZ    . ARG C 2  620  ? 176.302 171.145 129.123 1.00 93.03  ? 620  ARG C CZ    1 
ATOM   8060  N  NH1   . ARG C 2  620  ? 176.102 170.409 128.042 1.00 93.03  ? 620  ARG C NH1   1 
ATOM   8061  N  NH2   . ARG C 2  620  ? 176.702 172.406 128.987 1.00 93.03  ? 620  ARG C NH2   1 
ATOM   8062  N  N     . SER C 2  621  ? 172.216 170.978 134.133 1.00 93.55  ? 621  SER C N     1 
ATOM   8063  C  CA    . SER C 2  621  ? 171.579 171.999 134.961 1.00 93.55  ? 621  SER C CA    1 
ATOM   8064  C  C     . SER C 2  621  ? 171.436 173.316 134.194 1.00 93.55  ? 621  SER C C     1 
ATOM   8065  O  O     . SER C 2  621  ? 172.023 174.340 134.540 1.00 93.55  ? 621  SER C O     1 
ATOM   8066  C  CB    . SER C 2  621  ? 172.353 172.193 136.269 1.00 93.55  ? 621  SER C CB    1 
ATOM   8067  O  OG    . SER C 2  621  ? 172.259 173.526 136.731 1.00 93.55  ? 621  SER C OG    1 
ATOM   8068  N  N     . GLU C 2  622  ? 170.646 173.262 133.126 1.00 90.38  ? 622  GLU C N     1 
ATOM   8069  C  CA    . GLU C 2  622  ? 170.409 174.442 132.308 1.00 90.38  ? 622  GLU C CA    1 
ATOM   8070  C  C     . GLU C 2  622  ? 169.525 175.442 133.044 1.00 90.38  ? 622  GLU C C     1 
ATOM   8071  O  O     . GLU C 2  622  ? 168.561 175.066 133.713 1.00 90.38  ? 622  GLU C O     1 
ATOM   8072  C  CB    . GLU C 2  622  ? 169.759 174.042 130.986 1.00 90.38  ? 622  GLU C CB    1 
ATOM   8073  C  CG    . GLU C 2  622  ? 169.423 175.207 130.076 1.00 90.38  ? 622  GLU C CG    1 
ATOM   8074  C  CD    . GLU C 2  622  ? 168.742 174.766 128.798 1.00 90.38  ? 622  GLU C CD    1 
ATOM   8075  O  OE1   . GLU C 2  622  ? 169.351 173.985 128.038 1.00 90.38  ? 622  GLU C OE1   1 
ATOM   8076  O  OE2   . GLU C 2  622  ? 167.597 175.199 128.552 1.00 90.38  ? 622  GLU C OE2   1 
ATOM   8077  N  N     . ALA C 2  623  ? 169.859 176.722 132.914 1.00 80.35  ? 623  ALA C N     1 
ATOM   8078  C  CA    . ALA C 2  623  ? 169.051 177.761 133.532 1.00 80.35  ? 623  ALA C CA    1 
ATOM   8079  C  C     . ALA C 2  623  ? 167.663 177.791 132.901 1.00 80.35  ? 623  ALA C C     1 
ATOM   8080  O  O     . ALA C 2  623  ? 167.529 177.624 131.685 1.00 80.35  ? 623  ALA C O     1 
ATOM   8081  C  CB    . ALA C 2  623  ? 169.715 179.127 133.377 1.00 80.35  ? 623  ALA C CB    1 
ATOM   8082  N  N     . PRO C 2  624  ? 166.615 177.991 133.694 1.00 77.25  ? 624  PRO C N     1 
ATOM   8083  C  CA    . PRO C 2  624  ? 165.271 178.086 133.121 1.00 77.25  ? 624  PRO C CA    1 
ATOM   8084  C  C     . PRO C 2  624  ? 165.154 179.293 132.206 1.00 77.25  ? 624  PRO C C     1 
ATOM   8085  O  O     . PRO C 2  624  ? 165.728 180.351 132.467 1.00 77.25  ? 624  PRO C O     1 
ATOM   8086  C  CB    . PRO C 2  624  ? 164.371 178.223 134.352 1.00 77.25  ? 624  PRO C CB    1 
ATOM   8087  C  CG    . PRO C 2  624  ? 165.259 178.800 135.395 1.00 77.25  ? 624  PRO C CG    1 
ATOM   8088  C  CD    . PRO C 2  624  ? 166.613 178.211 135.148 1.00 77.25  ? 624  PRO C CD    1 
ATOM   8089  N  N     . LEU C 2  625  ? 164.402 179.124 131.118 1.00 79.91  ? 625  LEU C N     1 
ATOM   8090  C  CA    . LEU C 2  625  ? 164.168 180.240 130.209 1.00 79.91  ? 625  LEU C CA    1 
ATOM   8091  C  C     . LEU C 2  625  ? 163.375 181.345 130.890 1.00 79.91  ? 625  LEU C C     1 
ATOM   8092  O  O     . LEU C 2  625  ? 163.672 182.532 130.715 1.00 79.91  ? 625  LEU C O     1 
ATOM   8093  C  CB    . LEU C 2  625  ? 163.444 179.757 128.957 1.00 79.91  ? 625  LEU C CB    1 
ATOM   8094  C  CG    . LEU C 2  625  ? 164.024 180.281 127.648 1.00 79.91  ? 625  LEU C CG    1 
ATOM   8095  C  CD1   . LEU C 2  625  ? 165.488 179.903 127.530 1.00 79.91  ? 625  LEU C CD1   1 
ATOM   8096  C  CD2   . LEU C 2  625  ? 163.236 179.739 126.477 1.00 79.91  ? 625  LEU C CD2   1 
ATOM   8097  N  N     . VAL C 2  626  ? 162.366 180.976 131.670 1.00 72.98  ? 626  VAL C N     1 
ATOM   8098  C  CA    . VAL C 2  626  ? 161.537 181.922 132.402 1.00 72.98  ? 626  VAL C CA    1 
ATOM   8099  C  C     . VAL C 2  626  ? 161.622 181.580 133.880 1.00 72.98  ? 626  VAL C C     1 
ATOM   8100  O  O     . VAL C 2  626  ? 161.455 180.418 134.265 1.00 72.98  ? 626  VAL C O     1 
ATOM   8101  C  CB    . VAL C 2  626  ? 160.080 181.896 131.910 1.00 72.98  ? 626  VAL C CB    1 
ATOM   8102  C  CG1   . VAL C 2  626  ? 159.588 180.469 131.789 1.00 72.98  ? 626  VAL C CG1   1 
ATOM   8103  C  CG2   . VAL C 2  626  ? 159.194 182.674 132.856 1.00 72.98  ? 626  VAL C CG2   1 
ATOM   8104  N  N     . GLY C 2  627  ? 161.898 182.586 134.703 1.00 78.86  ? 627  GLY C N     1 
ATOM   8105  C  CA    . GLY C 2  627  ? 162.000 182.367 136.130 1.00 78.86  ? 627  GLY C CA    1 
ATOM   8106  C  C     . GLY C 2  627  ? 161.688 183.600 136.948 1.00 78.86  ? 627  GLY C C     1 
ATOM   8107  O  O     . GLY C 2  627  ? 161.030 184.525 136.466 1.00 78.86  ? 627  GLY C O     1 
ATOM   8108  N  N     . THR C 2  628  ? 162.149 183.622 138.194 1.00 78.72  ? 628  THR C N     1 
ATOM   8109  C  CA    . THR C 2  628  ? 161.954 184.759 139.075 1.00 78.72  ? 628  THR C CA    1 
ATOM   8110  C  C     . THR C 2  628  ? 163.309 185.232 139.577 1.00 78.72  ? 628  THR C C     1 
ATOM   8111  O  O     . THR C 2  628  ? 164.278 184.471 139.617 1.00 78.72  ? 628  THR C O     1 
ATOM   8112  C  CB    . THR C 2  628  ? 161.049 184.414 140.263 1.00 78.72  ? 628  THR C CB    1 
ATOM   8113  O  OG1   . THR C 2  628  ? 161.778 183.615 141.200 1.00 78.72  ? 628  THR C OG1   1 
ATOM   8114  C  CG2   . THR C 2  628  ? 159.835 183.633 139.796 1.00 78.72  ? 628  THR C CG2   1 
ATOM   8115  N  N     . GLY C 2  629  ? 163.365 186.503 139.971 1.00 82.30  ? 629  GLY C N     1 
ATOM   8116  C  CA    . GLY C 2  629  ? 164.623 187.087 140.400 1.00 82.30  ? 629  GLY C CA    1 
ATOM   8117  C  C     . GLY C 2  629  ? 165.206 186.452 141.644 1.00 82.30  ? 629  GLY C C     1 
ATOM   8118  O  O     . GLY C 2  629  ? 166.385 186.663 141.942 1.00 82.30  ? 629  GLY C O     1 
ATOM   8119  N  N     . MET C 2  630  ? 164.408 185.675 142.377 1.00 81.89  ? 630  MET C N     1 
ATOM   8120  C  CA    . MET C 2  630  ? 164.890 185.047 143.600 1.00 81.89  ? 630  MET C CA    1 
ATOM   8121  C  C     . MET C 2  630  ? 165.901 183.940 143.326 1.00 81.89  ? 630  MET C C     1 
ATOM   8122  O  O     . MET C 2  630  ? 166.664 183.579 144.228 1.00 81.89  ? 630  MET C O     1 
ATOM   8123  C  CB    . MET C 2  630  ? 163.701 184.504 144.398 1.00 81.89  ? 630  MET C CB    1 
ATOM   8124  C  CG    . MET C 2  630  ? 164.059 183.742 145.664 1.00 81.89  ? 630  MET C CG    1 
ATOM   8125  S  SD    . MET C 2  630  ? 164.367 184.798 147.092 1.00 81.89  ? 630  MET C SD    1 
ATOM   8126  C  CE    . MET C 2  630  ? 163.493 186.289 146.626 1.00 81.89  ? 630  MET C CE    1 
ATOM   8127  N  N     . GLU C 2  631  ? 165.940 183.413 142.100 1.00 86.49  ? 631  GLU C N     1 
ATOM   8128  C  CA    . GLU C 2  631  ? 166.790 182.260 141.815 1.00 86.49  ? 631  GLU C CA    1 
ATOM   8129  C  C     . GLU C 2  631  ? 168.262 182.572 142.048 1.00 86.49  ? 631  GLU C C     1 
ATOM   8130  O  O     . GLU C 2  631  ? 168.984 181.770 142.652 1.00 86.49  ? 631  GLU C O     1 
ATOM   8131  C  CB    . GLU C 2  631  ? 166.562 181.792 140.381 1.00 86.49  ? 631  GLU C CB    1 
ATOM   8132  C  CG    . GLU C 2  631  ? 165.160 181.278 140.135 1.00 86.49  ? 631  GLU C CG    1 
ATOM   8133  C  CD    . GLU C 2  631  ? 164.696 181.508 138.717 1.00 86.49  ? 631  GLU C CD    1 
ATOM   8134  O  OE1   . GLU C 2  631  ? 165.281 182.370 138.031 1.00 86.49  ? 631  GLU C OE1   1 
ATOM   8135  O  OE2   . GLU C 2  631  ? 163.746 180.825 138.286 1.00 86.49  ? 631  GLU C OE2   1 
ATOM   8136  N  N     . LEU C 2  632  ? 168.726 183.731 141.581 1.00 83.92  ? 632  LEU C N     1 
ATOM   8137  C  CA    . LEU C 2  632  ? 170.132 184.084 141.740 1.00 83.92  ? 632  LEU C CA    1 
ATOM   8138  C  C     . LEU C 2  632  ? 170.509 184.197 143.210 1.00 83.92  ? 632  LEU C C     1 
ATOM   8139  O  O     . LEU C 2  632  ? 171.527 183.646 143.649 1.00 83.92  ? 632  LEU C O     1 
ATOM   8140  C  CB    . LEU C 2  632  ? 170.424 185.395 141.016 1.00 83.92  ? 632  LEU C CB    1 
ATOM   8141  C  CG    . LEU C 2  632  ? 171.746 186.057 141.396 1.00 83.92  ? 632  LEU C CG    1 
ATOM   8142  C  CD1   . LEU C 2  632  ? 172.917 185.247 140.878 1.00 83.92  ? 632  LEU C CD1   1 
ATOM   8143  C  CD2   . LEU C 2  632  ? 171.799 187.482 140.880 1.00 83.92  ? 632  LEU C CD2   1 
ATOM   8144  N  N     . ARG C 2  633  ? 169.700 184.918 143.988 1.00 80.81  ? 633  ARG C N     1 
ATOM   8145  C  CA    . ARG C 2  633  ? 170.007 185.093 145.401 1.00 80.81  ? 633  ARG C CA    1 
ATOM   8146  C  C     . ARG C 2  633  ? 169.970 183.766 146.141 1.00 80.81  ? 633  ARG C C     1 
ATOM   8147  O  O     . ARG C 2  633  ? 170.811 183.509 147.008 1.00 80.81  ? 633  ARG C O     1 
ATOM   8148  C  CB    . ARG C 2  633  ? 169.037 186.086 146.037 1.00 80.81  ? 633  ARG C CB    1 
ATOM   8149  C  CG    . ARG C 2  633  ? 169.250 187.518 145.603 1.00 80.81  ? 633  ARG C CG    1 
ATOM   8150  C  CD    . ARG C 2  633  ? 170.529 188.074 146.201 1.00 80.81  ? 633  ARG C CD    1 
ATOM   8151  N  NE    . ARG C 2  633  ? 170.881 187.413 147.451 1.00 80.81  ? 633  ARG C NE    1 
ATOM   8152  C  CZ    . ARG C 2  633  ? 170.729 187.951 148.653 1.00 80.81  ? 633  ARG C CZ    1 
ATOM   8153  N  NH1   . ARG C 2  633  ? 170.242 189.171 148.807 1.00 80.81  ? 633  ARG C NH1   1 
ATOM   8154  N  NH2   . ARG C 2  633  ? 171.078 187.249 149.726 1.00 80.81  ? 633  ARG C NH2   1 
ATOM   8155  N  N     . ALA C 2  634  ? 168.994 182.915 145.823 1.00 85.73  ? 634  ALA C N     1 
ATOM   8156  C  CA    . ALA C 2  634  ? 168.918 181.615 146.477 1.00 85.73  ? 634  ALA C CA    1 
ATOM   8157  C  C     . ALA C 2  634  ? 170.135 180.765 146.152 1.00 85.73  ? 634  ALA C C     1 
ATOM   8158  O  O     . ALA C 2  634  ? 170.701 180.113 147.037 1.00 85.73  ? 634  ALA C O     1 
ATOM   8159  C  CB    . ALA C 2  634  ? 167.639 180.893 146.068 1.00 85.73  ? 634  ALA C CB    1 
ATOM   8160  N  N     . ALA C 2  635  ? 170.558 180.762 144.888 1.00 83.75  ? 635  ALA C N     1 
ATOM   8161  C  CA    . ALA C 2  635  ? 171.736 179.990 144.517 1.00 83.75  ? 635  ALA C CA    1 
ATOM   8162  C  C     . ALA C 2  635  ? 172.977 180.509 145.226 1.00 83.75  ? 635  ALA C C     1 
ATOM   8163  O  O     . ALA C 2  635  ? 173.805 179.721 145.695 1.00 83.75  ? 635  ALA C O     1 
ATOM   8164  C  CB    . ALA C 2  635  ? 171.929 180.019 143.002 1.00 83.75  ? 635  ALA C CB    1 
ATOM   8165  N  N     . ILE C 2  636  ? 173.124 181.831 145.319 1.00 81.39  ? 636  ILE C N     1 
ATOM   8166  C  CA    . ILE C 2  636  ? 174.291 182.381 145.998 1.00 81.39  ? 636  ILE C CA    1 
ATOM   8167  C  C     . ILE C 2  636  ? 174.268 182.064 147.489 1.00 81.39  ? 636  ILE C C     1 
ATOM   8168  O  O     . ILE C 2  636  ? 175.298 181.690 148.063 1.00 81.39  ? 636  ILE C O     1 
ATOM   8169  C  CB    . ILE C 2  636  ? 174.395 183.894 145.746 1.00 81.39  ? 636  ILE C CB    1 
ATOM   8170  C  CG1   . ILE C 2  636  ? 175.014 184.158 144.374 1.00 81.39  ? 636  ILE C CG1   1 
ATOM   8171  C  CG2   . ILE C 2  636  ? 175.215 184.567 146.831 1.00 81.39  ? 636  ILE C CG2   1 
ATOM   8172  C  CD1   . ILE C 2  636  ? 175.001 185.611 143.972 1.00 81.39  ? 636  ILE C CD1   1 
ATOM   8173  N  N     . ASP C 2  637  ? 173.114 182.186 148.139 1.00 83.22  ? 637  ASP C N     1 
ATOM   8174  C  CA    . ASP C 2  637  ? 173.027 182.005 149.579 1.00 83.22  ? 637  ASP C CA    1 
ATOM   8175  C  C     . ASP C 2  637  ? 172.924 180.547 150.001 1.00 83.22  ? 637  ASP C C     1 
ATOM   8176  O  O     . ASP C 2  637  ? 173.019 180.261 151.199 1.00 83.22  ? 637  ASP C O     1 
ATOM   8177  C  CB    . ASP C 2  637  ? 171.828 182.777 150.132 1.00 83.22  ? 637  ASP C CB    1 
ATOM   8178  C  CG    . ASP C 2  637  ? 172.028 184.272 150.067 1.00 83.22  ? 637  ASP C CG    1 
ATOM   8179  O  OD1   . ASP C 2  637  ? 172.873 184.719 149.265 1.00 83.22  ? 637  ASP C OD1   1 
ATOM   8180  O  OD2   . ASP C 2  637  ? 171.350 185.000 150.819 1.00 83.22  ? 637  ASP C OD2   1 
ATOM   8181  N  N     . ALA C 2  638  ? 172.729 179.622 149.060 1.00 85.37  ? 638  ALA C N     1 
ATOM   8182  C  CA    . ALA C 2  638  ? 172.677 178.211 149.419 1.00 85.37  ? 638  ALA C CA    1 
ATOM   8183  C  C     . ALA C 2  638  ? 173.988 177.719 150.009 1.00 85.37  ? 638  ALA C C     1 
ATOM   8184  O  O     . ALA C 2  638  ? 173.979 176.784 150.815 1.00 85.37  ? 638  ALA C O     1 
ATOM   8185  C  CB    . ALA C 2  638  ? 172.309 177.369 148.200 1.00 85.37  ? 638  ALA C CB    1 
ATOM   8186  N  N     . GLY C 2  639  ? 175.110 178.324 149.626 1.00 94.62  ? 639  GLY C N     1 
ATOM   8187  C  CA    . GLY C 2  639  ? 176.399 177.998 150.184 1.00 94.62  ? 639  GLY C CA    1 
ATOM   8188  C  C     . GLY C 2  639  ? 177.198 176.973 149.410 1.00 94.62  ? 639  GLY C C     1 
ATOM   8189  O  O     . GLY C 2  639  ? 178.419 176.904 149.582 1.00 94.62  ? 639  GLY C O     1 
ATOM   8190  N  N     . ASP C 2  640  ? 176.553 176.184 148.556 1.00 96.34  ? 640  ASP C N     1 
ATOM   8191  C  CA    . ASP C 2  640  ? 177.253 175.187 147.759 1.00 96.34  ? 640  ASP C CA    1 
ATOM   8192  C  C     . ASP C 2  640  ? 177.751 175.740 146.433 1.00 96.34  ? 640  ASP C C     1 
ATOM   8193  O  O     . ASP C 2  640  ? 178.323 174.989 145.639 1.00 96.34  ? 640  ASP C O     1 
ATOM   8194  C  CB    . ASP C 2  640  ? 176.351 173.976 147.518 1.00 96.34  ? 640  ASP C CB    1 
ATOM   8195  C  CG    . ASP C 2  640  ? 174.931 174.368 147.204 1.00 96.34  ? 640  ASP C CG    1 
ATOM   8196  O  OD1   . ASP C 2  640  ? 174.709 175.540 146.833 1.00 96.34  ? 640  ASP C OD1   1 
ATOM   8197  O  OD2   . ASP C 2  640  ? 174.036 173.510 147.344 1.00 96.34  ? 640  ASP C OD2   1 
ATOM   8198  N  N     . VAL C 2  641  ? 177.540 177.025 146.175 1.00 91.60  ? 641  VAL C N     1 
ATOM   8199  C  CA    . VAL C 2  641  ? 178.141 177.722 145.046 1.00 91.60  ? 641  VAL C CA    1 
ATOM   8200  C  C     . VAL C 2  641  ? 179.242 178.600 145.617 1.00 91.60  ? 641  VAL C C     1 
ATOM   8201  O  O     . VAL C 2  641  ? 178.967 179.535 146.378 1.00 91.60  ? 641  VAL C O     1 
ATOM   8202  C  CB    . VAL C 2  641  ? 177.111 178.550 144.271 1.00 91.60  ? 641  VAL C CB    1 
ATOM   8203  C  CG1   . VAL C 2  641  ? 177.808 179.510 143.329 1.00 91.60  ? 641  VAL C CG1   1 
ATOM   8204  C  CG2   . VAL C 2  641  ? 176.171 177.638 143.512 1.00 91.60  ? 641  VAL C CG2   1 
ATOM   8205  N  N     . VAL C 2  642  ? 180.492 178.304 145.265 1.00 91.55  ? 642  VAL C N     1 
ATOM   8206  C  CA    . VAL C 2  642  ? 181.615 179.005 145.872 1.00 91.55  ? 642  VAL C CA    1 
ATOM   8207  C  C     . VAL C 2  642  ? 181.636 180.447 145.388 1.00 91.55  ? 642  VAL C C     1 
ATOM   8208  O  O     . VAL C 2  642  ? 181.551 180.721 144.184 1.00 91.55  ? 642  VAL C O     1 
ATOM   8209  C  CB    . VAL C 2  642  ? 182.935 178.285 145.562 1.00 91.55  ? 642  VAL C CB    1 
ATOM   8210  C  CG1   . VAL C 2  642  ? 183.016 177.944 144.097 1.00 91.55  ? 642  VAL C CG1   1 
ATOM   8211  C  CG2   . VAL C 2  642  ? 184.115 179.142 145.980 1.00 91.55  ? 642  VAL C CG2   1 
ATOM   8212  N  N     . VAL C 2  643  ? 181.741 181.379 146.331 1.00 98.31  ? 643  VAL C N     1 
ATOM   8213  C  CA    . VAL C 2  643  ? 181.721 182.807 146.049 1.00 98.31  ? 643  VAL C CA    1 
ATOM   8214  C  C     . VAL C 2  643  ? 183.098 183.371 146.358 1.00 98.31  ? 643  VAL C C     1 
ATOM   8215  O  O     . VAL C 2  643  ? 183.649 183.122 147.437 1.00 98.31  ? 643  VAL C O     1 
ATOM   8216  C  CB    . VAL C 2  643  ? 180.639 183.527 146.871 1.00 98.31  ? 643  VAL C CB    1 
ATOM   8217  C  CG1   . VAL C 2  643  ? 180.344 184.889 146.278 1.00 98.31  ? 643  VAL C CG1   1 
ATOM   8218  C  CG2   . VAL C 2  643  ? 179.380 182.687 146.941 1.00 98.31  ? 643  VAL C CG2   1 
ATOM   8219  N  N     . ALA C 2  644  ? 183.652 184.127 145.416 1.00 105.52 ? 644  ALA C N     1 
ATOM   8220  C  CA    . ALA C 2  644  ? 184.952 184.762 145.612 1.00 105.52 ? 644  ALA C CA    1 
ATOM   8221  C  C     . ALA C 2  644  ? 184.818 185.802 146.713 1.00 105.52 ? 644  ALA C C     1 
ATOM   8222  O  O     . ALA C 2  644  ? 184.240 186.871 146.508 1.00 105.52 ? 644  ALA C O     1 
ATOM   8223  C  CB    . ALA C 2  644  ? 185.440 185.390 144.313 1.00 105.52 ? 644  ALA C CB    1 
ATOM   8224  N  N     . GLU C 2  645  ? 185.346 185.486 147.897 1.00 113.84 ? 645  GLU C N     1 
ATOM   8225  C  CA    . GLU C 2  645  ? 185.184 186.382 149.037 1.00 113.84 ? 645  GLU C CA    1 
ATOM   8226  C  C     . GLU C 2  645  ? 185.903 187.705 148.814 1.00 113.84 ? 645  GLU C C     1 
ATOM   8227  O  O     . GLU C 2  645  ? 185.387 188.765 149.186 1.00 113.84 ? 645  GLU C O     1 
ATOM   8228  C  CB    . GLU C 2  645  ? 185.682 185.709 150.313 1.00 113.84 ? 645  GLU C CB    1 
ATOM   8229  C  CG    . GLU C 2  645  ? 186.881 184.808 150.116 1.00 113.84 ? 645  GLU C CG    1 
ATOM   8230  C  CD    . GLU C 2  645  ? 187.109 183.888 151.297 1.00 113.84 ? 645  GLU C CD    1 
ATOM   8231  O  OE1   . GLU C 2  645  ? 186.253 183.863 152.207 1.00 113.84 ? 645  GLU C OE1   1 
ATOM   8232  O  OE2   . GLU C 2  645  ? 188.145 183.194 151.320 1.00 113.84 ? 645  GLU C OE2   1 
ATOM   8233  N  N     . GLU C 2  646  ? 187.089 187.669 148.218 1.00 111.98 ? 646  GLU C N     1 
ATOM   8234  C  CA    . GLU C 2  646  ? 187.866 188.872 147.967 1.00 111.98 ? 646  GLU C CA    1 
ATOM   8235  C  C     . GLU C 2  646  ? 188.167 188.987 146.480 1.00 111.98 ? 646  GLU C C     1 
ATOM   8236  O  O     . GLU C 2  646  ? 188.475 187.990 145.820 1.00 111.98 ? 646  GLU C O     1 
ATOM   8237  C  CB    . GLU C 2  646  ? 189.165 188.868 148.775 1.00 111.98 ? 646  GLU C CB    1 
ATOM   8238  C  CG    . GLU C 2  646  ? 190.105 190.009 148.441 1.00 111.98 ? 646  GLU C CG    1 
ATOM   8239  C  CD    . GLU C 2  646  ? 189.517 191.366 148.781 1.00 111.98 ? 646  GLU C CD    1 
ATOM   8240  O  OE1   . GLU C 2  646  ? 188.610 191.428 149.637 1.00 111.98 ? 646  GLU C OE1   1 
ATOM   8241  O  OE2   . GLU C 2  646  ? 189.958 192.372 148.188 1.00 111.98 ? 646  GLU C OE2   1 
ATOM   8242  N  N     . SER C 2  647  ? 188.080 190.210 145.960 1.00 109.65 ? 647  SER C N     1 
ATOM   8243  C  CA    . SER C 2  647  ? 188.233 190.451 144.534 1.00 109.65 ? 647  SER C CA    1 
ATOM   8244  C  C     . SER C 2  647  ? 189.678 190.214 144.101 1.00 109.65 ? 647  SER C C     1 
ATOM   8245  O  O     . SER C 2  647  ? 190.553 189.863 144.897 1.00 109.65 ? 647  SER C O     1 
ATOM   8246  C  CB    . SER C 2  647  ? 187.793 191.870 144.189 1.00 109.65 ? 647  SER C CB    1 
ATOM   8247  O  OG    . SER C 2  647  ? 188.841 192.792 144.422 1.00 109.65 ? 647  SER C OG    1 
ATOM   8248  N  N     . GLY C 2  648  ? 189.927 190.413 142.811 1.00 108.28 ? 648  GLY C N     1 
ATOM   8249  C  CA    . GLY C 2  648  ? 191.247 190.204 142.252 1.00 108.28 ? 648  GLY C CA    1 
ATOM   8250  C  C     . GLY C 2  648  ? 191.207 189.437 140.948 1.00 108.28 ? 648  GLY C C     1 
ATOM   8251  O  O     . GLY C 2  648  ? 190.153 188.937 140.551 1.00 108.28 ? 648  GLY C O     1 
ATOM   8252  N  N     . VAL C 2  649  ? 192.345 189.343 140.267 1.00 106.22 ? 649  VAL C N     1 
ATOM   8253  C  CA    . VAL C 2  649  ? 192.406 188.583 139.027 1.00 106.22 ? 649  VAL C CA    1 
ATOM   8254  C  C     . VAL C 2  649  ? 192.592 187.102 139.339 1.00 106.22 ? 649  VAL C C     1 
ATOM   8255  O  O     . VAL C 2  649  ? 192.916 186.709 140.461 1.00 106.22 ? 649  VAL C O     1 
ATOM   8256  C  CB    . VAL C 2  649  ? 193.525 189.104 138.111 1.00 106.22 ? 649  VAL C CB    1 
ATOM   8257  C  CG1   . VAL C 2  649  ? 193.484 190.619 138.043 1.00 106.22 ? 649  VAL C CG1   1 
ATOM   8258  C  CG2   . VAL C 2  649  ? 194.875 188.626 138.604 1.00 106.22 ? 649  VAL C CG2   1 
ATOM   8259  N  N     . ILE C 2  650  ? 192.383 186.272 138.325 1.00 108.47 ? 650  ILE C N     1 
ATOM   8260  C  CA    . ILE C 2  650  ? 192.472 184.825 138.479 1.00 108.47 ? 650  ILE C CA    1 
ATOM   8261  C  C     . ILE C 2  650  ? 193.855 184.371 138.031 1.00 108.47 ? 650  ILE C C     1 
ATOM   8262  O  O     . ILE C 2  650  ? 194.241 184.565 136.874 1.00 108.47 ? 650  ILE C O     1 
ATOM   8263  C  CB    . ILE C 2  650  ? 191.367 184.116 137.683 1.00 108.47 ? 650  ILE C CB    1 
ATOM   8264  C  CG1   . ILE C 2  650  ? 191.655 182.622 137.586 1.00 108.47 ? 650  ILE C CG1   1 
ATOM   8265  C  CG2   . ILE C 2  650  ? 191.223 184.728 136.306 1.00 108.47 ? 650  ILE C CG2   1 
ATOM   8266  C  CD1   . ILE C 2  650  ? 191.542 181.913 138.900 1.00 108.47 ? 650  ILE C CD1   1 
ATOM   8267  N  N     . GLU C 2  651  ? 194.613 183.777 138.955 1.00 116.98 ? 651  GLU C N     1 
ATOM   8268  C  CA    . GLU C 2  651  ? 195.963 183.334 138.623 1.00 116.98 ? 651  GLU C CA    1 
ATOM   8269  C  C     . GLU C 2  651  ? 195.936 182.094 137.740 1.00 116.98 ? 651  GLU C C     1 
ATOM   8270  O  O     . GLU C 2  651  ? 196.659 182.015 136.741 1.00 116.98 ? 651  GLU C O     1 
ATOM   8271  C  CB    . GLU C 2  651  ? 196.759 183.066 139.900 1.00 116.98 ? 651  GLU C CB    1 
ATOM   8272  C  CG    . GLU C 2  651  ? 198.123 182.440 139.654 1.00 116.98 ? 651  GLU C CG    1 
ATOM   8273  C  CD    . GLU C 2  651  ? 198.809 182.004 140.933 1.00 116.98 ? 651  GLU C CD    1 
ATOM   8274  O  OE1   . GLU C 2  651  ? 198.376 182.438 142.020 1.00 116.98 ? 651  GLU C OE1   1 
ATOM   8275  O  OE2   . GLU C 2  651  ? 199.783 181.228 140.852 1.00 116.98 ? 651  GLU C OE2   1 
ATOM   8276  N  N     . GLU C 2  652  ? 195.106 181.116 138.092 1.00 111.94 ? 652  GLU C N     1 
ATOM   8277  C  CA    . GLU C 2  652  ? 195.034 179.872 137.340 1.00 111.94 ? 652  GLU C CA    1 
ATOM   8278  C  C     . GLU C 2  652  ? 193.747 179.149 137.699 1.00 111.94 ? 652  GLU C C     1 
ATOM   8279  O  O     . GLU C 2  652  ? 193.297 179.190 138.846 1.00 111.94 ? 652  GLU C O     1 
ATOM   8280  C  CB    . GLU C 2  652  ? 196.239 178.973 137.620 1.00 111.94 ? 652  GLU C CB    1 
ATOM   8281  C  CG    . GLU C 2  652  ? 196.434 177.881 136.589 1.00 111.94 ? 652  GLU C CG    1 
ATOM   8282  C  CD    . GLU C 2  652  ? 195.734 176.594 136.971 1.00 111.94 ? 652  GLU C CD    1 
ATOM   8283  O  OE1   . GLU C 2  652  ? 195.134 176.546 138.064 1.00 111.94 ? 652  GLU C OE1   1 
ATOM   8284  O  OE2   . GLU C 2  652  ? 195.782 175.631 136.177 1.00 111.94 ? 652  GLU C OE2   1 
ATOM   8285  N  N     . VAL C 2  653  ? 193.174 178.472 136.708 1.00 107.00 ? 653  VAL C N     1 
ATOM   8286  C  CA    . VAL C 2  653  ? 191.926 177.744 136.876 1.00 107.00 ? 653  VAL C CA    1 
ATOM   8287  C  C     . VAL C 2  653  ? 192.129 176.306 136.425 1.00 107.00 ? 653  VAL C C     1 
ATOM   8288  O  O     . VAL C 2  653  ? 192.895 176.023 135.499 1.00 107.00 ? 653  VAL C O     1 
ATOM   8289  C  CB    . VAL C 2  653  ? 190.763 178.409 136.105 1.00 107.00 ? 653  VAL C CB    1 
ATOM   8290  C  CG1   . VAL C 2  653  ? 190.890 178.165 134.611 1.00 107.00 ? 653  VAL C CG1   1 
ATOM   8291  C  CG2   . VAL C 2  653  ? 189.426 177.906 136.621 1.00 107.00 ? 653  VAL C CG2   1 
ATOM   8292  N  N     . SER C 2  654  ? 191.452 175.390 137.110 1.00 105.96 ? 654  SER C N     1 
ATOM   8293  C  CA    . SER C 2  654  ? 191.549 173.971 136.802 1.00 105.96 ? 654  SER C CA    1 
ATOM   8294  C  C     . SER C 2  654  ? 190.314 173.277 137.353 1.00 105.96 ? 654  SER C C     1 
ATOM   8295  O  O     . SER C 2  654  ? 189.574 173.834 138.165 1.00 105.96 ? 654  SER C O     1 
ATOM   8296  C  CB    . SER C 2  654  ? 192.825 173.358 137.380 1.00 105.96 ? 654  SER C CB    1 
ATOM   8297  O  OG    . SER C 2  654  ? 192.647 171.979 137.644 1.00 105.96 ? 654  SER C OG    1 
ATOM   8298  N  N     . ALA C 2  655  ? 190.102 172.043 136.896 1.00 99.45  ? 655  ALA C N     1 
ATOM   8299  C  CA    . ALA C 2  655  ? 188.939 171.287 137.341 1.00 99.45  ? 655  ALA C CA    1 
ATOM   8300  C  C     . ALA C 2  655  ? 188.978 171.013 138.837 1.00 99.45  ? 655  ALA C C     1 
ATOM   8301  O  O     . ALA C 2  655  ? 187.943 171.097 139.507 1.00 99.45  ? 655  ALA C O     1 
ATOM   8302  C  CB    . ALA C 2  655  ? 188.840 169.974 136.570 1.00 99.45  ? 655  ALA C CB    1 
ATOM   8303  N  N     . ASP C 2  656  ? 190.148 170.687 139.376 1.00 109.82 ? 656  ASP C N     1 
ATOM   8304  C  CA    . ASP C 2  656  ? 190.252 170.287 140.772 1.00 109.82 ? 656  ASP C CA    1 
ATOM   8305  C  C     . ASP C 2  656  ? 190.486 171.454 141.718 1.00 109.82 ? 656  ASP C C     1 
ATOM   8306  O  O     . ASP C 2  656  ? 190.158 171.350 142.904 1.00 109.82 ? 656  ASP C O     1 
ATOM   8307  C  CB    . ASP C 2  656  ? 191.378 169.266 140.936 1.00 109.82 ? 656  ASP C CB    1 
ATOM   8308  C  CG    . ASP C 2  656  ? 192.689 169.761 140.370 1.00 109.82 ? 656  ASP C CG    1 
ATOM   8309  O  OD1   . ASP C 2  656  ? 192.652 170.517 139.377 1.00 109.82 ? 656  ASP C OD1   1 
ATOM   8310  O  OD2   . ASP C 2  656  ? 193.754 169.393 140.909 1.00 109.82 ? 656  ASP C OD2   1 
ATOM   8311  N  N     . TYR C 2  657  ? 191.044 172.560 141.235 1.00 110.70 ? 657  TYR C N     1 
ATOM   8312  C  CA    . TYR C 2  657  ? 191.341 173.683 142.110 1.00 110.70 ? 657  TYR C CA    1 
ATOM   8313  C  C     . TYR C 2  657  ? 191.282 174.975 141.311 1.00 110.70 ? 657  TYR C C     1 
ATOM   8314  O  O     . TYR C 2  657  ? 191.389 174.977 140.083 1.00 110.70 ? 657  TYR C O     1 
ATOM   8315  C  CB    . TYR C 2  657  ? 192.719 173.541 142.765 1.00 110.70 ? 657  TYR C CB    1 
ATOM   8316  C  CG    . TYR C 2  657  ? 193.867 173.746 141.804 1.00 110.70 ? 657  TYR C CG    1 
ATOM   8317  C  CD1   . TYR C 2  657  ? 194.125 172.834 140.791 1.00 110.70 ? 657  TYR C CD1   1 
ATOM   8318  C  CD2   . TYR C 2  657  ? 194.685 174.862 141.901 1.00 110.70 ? 657  TYR C CD2   1 
ATOM   8319  C  CE1   . TYR C 2  657  ? 195.170 173.022 139.908 1.00 110.70 ? 657  TYR C CE1   1 
ATOM   8320  C  CE2   . TYR C 2  657  ? 195.731 175.059 141.023 1.00 110.70 ? 657  TYR C CE2   1 
ATOM   8321  C  CZ    . TYR C 2  657  ? 195.969 174.137 140.028 1.00 110.70 ? 657  TYR C CZ    1 
ATOM   8322  O  OH    . TYR C 2  657  ? 197.011 174.329 139.150 1.00 110.70 ? 657  TYR C OH    1 
ATOM   8323  N  N     . ILE C 2  658  ? 191.106 176.080 142.030 1.00 104.66 ? 658  ILE C N     1 
ATOM   8324  C  CA    . ILE C 2  658  ? 191.167 177.412 141.440 1.00 104.66 ? 658  ILE C CA    1 
ATOM   8325  C  C     . ILE C 2  658  ? 191.932 178.322 142.390 1.00 104.66 ? 658  ILE C C     1 
ATOM   8326  O  O     . ILE C 2  658  ? 191.655 178.348 143.593 1.00 104.66 ? 658  ILE C O     1 
ATOM   8327  C  CB    . ILE C 2  658  ? 189.766 177.977 141.145 1.00 104.66 ? 658  ILE C CB    1 
ATOM   8328  C  CG1   . ILE C 2  658  ? 189.845 179.484 140.921 1.00 104.66 ? 658  ILE C CG1   1 
ATOM   8329  C  CG2   . ILE C 2  658  ? 188.814 177.652 142.274 1.00 104.66 ? 658  ILE C CG2   1 
ATOM   8330  C  CD1   . ILE C 2  658  ? 188.560 180.098 140.459 1.00 104.66 ? 658  ILE C CD1   1 
ATOM   8331  N  N     . THR C 2  659  ? 192.897 179.064 141.852 1.00 108.83 ? 659  THR C N     1 
ATOM   8332  C  CA    . THR C 2  659  ? 193.724 179.976 142.632 1.00 108.83 ? 659  THR C CA    1 
ATOM   8333  C  C     . THR C 2  659  ? 193.536 181.388 142.101 1.00 108.83 ? 659  THR C C     1 
ATOM   8334  O  O     . THR C 2  659  ? 193.947 181.691 140.977 1.00 108.83 ? 659  THR C O     1 
ATOM   8335  C  CB    . THR C 2  659  ? 195.198 179.576 142.564 1.00 108.83 ? 659  THR C CB    1 
ATOM   8336  O  OG1   . THR C 2  659  ? 195.639 179.627 141.202 1.00 108.83 ? 659  THR C OG1   1 
ATOM   8337  C  CG2   . THR C 2  659  ? 195.392 178.169 143.098 1.00 108.83 ? 659  THR C CG2   1 
ATOM   8338  N  N     . VAL C 2  660  ? 192.941 182.252 142.916 1.00 110.16 ? 660  VAL C N     1 
ATOM   8339  C  CA    . VAL C 2  660  ? 192.644 183.627 142.534 1.00 110.16 ? 660  VAL C CA    1 
ATOM   8340  C  C     . VAL C 2  660  ? 193.746 184.530 143.068 1.00 110.16 ? 660  VAL C C     1 
ATOM   8341  O  O     . VAL C 2  660  ? 194.160 184.401 144.227 1.00 110.16 ? 660  VAL C O     1 
ATOM   8342  C  CB    . VAL C 2  660  ? 191.263 184.062 143.054 1.00 110.16 ? 660  VAL C CB    1 
ATOM   8343  C  CG1   . VAL C 2  660  ? 191.127 183.746 144.528 1.00 110.16 ? 660  VAL C CG1   1 
ATOM   8344  C  CG2   . VAL C 2  660  ? 191.042 185.540 142.805 1.00 110.16 ? 660  VAL C CG2   1 
ATOM   8345  N  N     . MET C 2  661  ? 194.237 185.429 142.220 1.00 113.91 ? 661  MET C N     1 
ATOM   8346  C  CA    . MET C 2  661  ? 195.325 186.332 142.578 1.00 113.91 ? 661  MET C CA    1 
ATOM   8347  C  C     . MET C 2  661  ? 194.713 187.632 143.089 1.00 113.91 ? 661  MET C C     1 
ATOM   8348  O  O     . MET C 2  661  ? 194.152 188.408 142.309 1.00 113.91 ? 661  MET C O     1 
ATOM   8349  C  CB    . MET C 2  661  ? 196.223 186.577 141.368 1.00 113.91 ? 661  MET C CB    1 
ATOM   8350  C  CG    . MET C 2  661  ? 197.597 187.139 141.678 1.00 113.91 ? 661  MET C CG    1 
ATOM   8351  S  SD    . MET C 2  661  ? 198.236 186.625 143.281 1.00 113.91 ? 661  MET C SD    1 
ATOM   8352  C  CE    . MET C 2  661  ? 198.062 188.135 144.214 1.00 113.91 ? 661  MET C CE    1 
ATOM   8353  N  N     . HIS C 2  662  ? 194.813 187.870 144.394 1.00 112.05 ? 662  HIS C N     1 
ATOM   8354  C  CA    . HIS C 2  662  ? 194.204 189.052 144.986 1.00 112.05 ? 662  HIS C CA    1 
ATOM   8355  C  C     . HIS C 2  662  ? 194.913 190.326 144.542 1.00 112.05 ? 662  HIS C C     1 
ATOM   8356  O  O     . HIS C 2  662  ? 195.928 190.304 143.843 1.00 112.05 ? 662  HIS C O     1 
ATOM   8357  C  CB    . HIS C 2  662  ? 194.218 188.971 146.510 1.00 112.05 ? 662  HIS C CB    1 
ATOM   8358  C  CG    . HIS C 2  662  ? 193.244 187.987 147.071 1.00 112.05 ? 662  HIS C CG    1 
ATOM   8359  N  ND1   . HIS C 2  662  ? 191.979 187.817 146.552 1.00 112.05 ? 662  HIS C ND1   1 
ATOM   8360  C  CD2   . HIS C 2  662  ? 193.341 187.131 148.114 1.00 112.05 ? 662  HIS C CD2   1 
ATOM   8361  C  CE1   . HIS C 2  662  ? 191.343 186.890 147.244 1.00 112.05 ? 662  HIS C CE1   1 
ATOM   8362  N  NE2   . HIS C 2  662  ? 192.146 186.460 148.201 1.00 112.05 ? 662  HIS C NE2   1 
ATOM   8363  N  N     . ASP C 2  663  ? 194.345 191.459 144.954 1.00 119.41 ? 663  ASP C N     1 
ATOM   8364  C  CA    . ASP C 2  663  ? 194.915 192.747 144.588 1.00 119.41 ? 663  ASP C CA    1 
ATOM   8365  C  C     . ASP C 2  663  ? 196.167 193.083 145.385 1.00 119.41 ? 663  ASP C C     1 
ATOM   8366  O  O     . ASP C 2  663  ? 196.960 193.919 144.939 1.00 119.41 ? 663  ASP C O     1 
ATOM   8367  C  CB    . ASP C 2  663  ? 193.874 193.850 144.769 1.00 119.41 ? 663  ASP C CB    1 
ATOM   8368  C  CG    . ASP C 2  663  ? 192.858 193.876 143.646 1.00 119.41 ? 663  ASP C CG    1 
ATOM   8369  O  OD1   . ASP C 2  663  ? 193.195 193.435 142.528 1.00 119.41 ? 663  ASP C OD1   1 
ATOM   8370  O  OD2   . ASP C 2  663  ? 191.722 194.337 143.882 1.00 119.41 ? 663  ASP C OD2   1 
ATOM   8371  N  N     . ASN C 2  664  ? 196.372 192.458 146.542 1.00 117.73 ? 664  ASN C N     1 
ATOM   8372  C  CA    . ASN C 2  664  ? 197.498 192.788 147.412 1.00 117.73 ? 664  ASN C CA    1 
ATOM   8373  C  C     . ASN C 2  664  ? 198.321 191.532 147.706 1.00 117.73 ? 664  ASN C C     1 
ATOM   8374  O  O     . ASN C 2  664  ? 198.132 190.853 148.717 1.00 117.73 ? 664  ASN C O     1 
ATOM   8375  C  CB    . ASN C 2  664  ? 196.990 193.493 148.700 1.00 117.73 ? 664  ASN C CB    1 
ATOM   8376  C  CG    . ASN C 2  664  ? 196.167 192.581 149.598 1.00 117.73 ? 664  ASN C CG    1 
ATOM   8377  O  OD1   . ASN C 2  664  ? 196.662 192.065 150.600 1.00 117.73 ? 664  ASN C OD1   1 
ATOM   8378  N  ND2   . ASN C 2  664  ? 194.907 192.377 149.237 1.00 117.73 ? 664  ASN C ND2   1 
ATOM   8379  N  N     . GLY C 2  665  ? 199.236 191.213 146.796 1.00 115.38 ? 665  GLY C N     1 
ATOM   8380  C  CA    . GLY C 2  665  ? 200.300 190.278 147.104 1.00 115.38 ? 665  GLY C CA    1 
ATOM   8381  C  C     . GLY C 2  665  ? 199.865 188.839 147.276 1.00 115.38 ? 665  GLY C C     1 
ATOM   8382  O  O     . GLY C 2  665  ? 200.221 187.971 146.475 1.00 115.38 ? 665  GLY C O     1 
ATOM   8383  N  N     . THR C 2  666  ? 199.107 188.575 148.335 1.00 115.82 ? 666  THR C N     1 
ATOM   8384  C  CA    . THR C 2  666  ? 198.728 187.218 148.688 1.00 115.82 ? 666  THR C CA    1 
ATOM   8385  C  C     . THR C 2  666  ? 197.684 186.675 147.721 1.00 115.82 ? 666  THR C C     1 
ATOM   8386  O  O     . THR C 2  666  ? 196.956 187.420 147.063 1.00 115.82 ? 666  THR C O     1 
ATOM   8387  C  CB    . THR C 2  666  ? 198.178 187.162 150.111 1.00 115.82 ? 666  THR C CB    1 
ATOM   8388  O  OG1   . THR C 2  666  ? 196.838 187.668 150.122 1.00 115.82 ? 666  THR C OG1   1 
ATOM   8389  C  CG2   . THR C 2  666  ? 199.038 187.996 151.042 1.00 115.82 ? 666  THR C CG2   1 
ATOM   8390  N  N     . ARG C 2  667  ? 197.614 185.352 147.653 1.00 112.53 ? 667  ARG C N     1 
ATOM   8391  C  CA    . ARG C 2  667  ? 196.668 184.653 146.803 1.00 112.53 ? 667  ARG C CA    1 
ATOM   8392  C  C     . ARG C 2  667  ? 195.745 183.796 147.657 1.00 112.53 ? 667  ARG C C     1 
ATOM   8393  O  O     . ARG C 2  667  ? 195.976 183.583 148.849 1.00 112.53 ? 667  ARG C O     1 
ATOM   8394  C  CB    . ARG C 2  667  ? 197.397 183.788 145.772 1.00 112.53 ? 667  ARG C CB    1 
ATOM   8395  C  CG    . ARG C 2  667  ? 198.164 182.635 146.383 1.00 112.53 ? 667  ARG C CG    1 
ATOM   8396  C  CD    . ARG C 2  667  ? 199.090 182.005 145.365 1.00 112.53 ? 667  ARG C CD    1 
ATOM   8397  N  NE    . ARG C 2  667  ? 200.334 182.754 145.234 1.00 112.53 ? 667  ARG C NE    1 
ATOM   8398  C  CZ    . ARG C 2  667  ? 200.591 183.612 144.257 1.00 112.53 ? 667  ARG C CZ    1 
ATOM   8399  N  NH1   . ARG C 2  667  ? 199.704 183.865 143.309 1.00 112.53 ? 667  ARG C NH1   1 
ATOM   8400  N  NH2   . ARG C 2  667  ? 201.767 184.232 144.231 1.00 112.53 ? 667  ARG C NH2   1 
ATOM   8401  N  N     . ARG C 2  668  ? 194.683 183.305 147.025 1.00 109.69 ? 668  ARG C N     1 
ATOM   8402  C  CA    . ARG C 2  668  ? 193.709 182.443 147.683 1.00 109.69 ? 668  ARG C CA    1 
ATOM   8403  C  C     . ARG C 2  668  ? 193.391 181.289 146.751 1.00 109.69 ? 668  ARG C C     1 
ATOM   8404  O  O     . ARG C 2  668  ? 193.150 181.503 145.560 1.00 109.69 ? 668  ARG C O     1 
ATOM   8405  C  CB    . ARG C 2  668  ? 192.436 183.214 148.036 1.00 109.69 ? 668  ARG C CB    1 
ATOM   8406  C  CG    . ARG C 2  668  ? 191.349 182.370 148.672 1.00 109.69 ? 668  ARG C CG    1 
ATOM   8407  C  CD    . ARG C 2  668  ? 191.242 182.633 150.165 1.00 109.69 ? 668  ARG C CD    1 
ATOM   8408  N  NE    . ARG C 2  668  ? 190.028 182.063 150.739 1.00 109.69 ? 668  ARG C NE    1 
ATOM   8409  C  CZ    . ARG C 2  668  ? 189.811 180.767 150.918 1.00 109.69 ? 668  ARG C CZ    1 
ATOM   8410  N  NH1   . ARG C 2  668  ? 190.727 179.862 150.611 1.00 109.69 ? 668  ARG C NH1   1 
ATOM   8411  N  NH2   . ARG C 2  668  ? 188.647 180.369 151.423 1.00 109.69 ? 668  ARG C NH2   1 
ATOM   8412  N  N     . THR C 2  669  ? 193.402 180.073 147.282 1.00 101.58 ? 669  THR C N     1 
ATOM   8413  C  CA    . THR C 2  669  ? 193.065 178.886 146.513 1.00 101.58 ? 669  THR C CA    1 
ATOM   8414  C  C     . THR C 2  669  ? 191.772 178.289 147.048 1.00 101.58 ? 669  THR C C     1 
ATOM   8415  O  O     . THR C 2  669  ? 191.555 178.248 148.263 1.00 101.58 ? 669  THR C O     1 
ATOM   8416  C  CB    . THR C 2  669  ? 194.195 177.857 146.563 1.00 101.58 ? 669  THR C CB    1 
ATOM   8417  O  OG1   . THR C 2  669  ? 193.805 176.685 145.838 1.00 101.58 ? 669  THR C OG1   1 
ATOM   8418  C  CG2   . THR C 2  669  ? 194.529 177.485 147.998 1.00 101.58 ? 669  THR C CG2   1 
ATOM   8419  N  N     . TYR C 2  670  ? 190.906 177.853 146.142 1.00 101.65 ? 670  TYR C N     1 
ATOM   8420  C  CA    . TYR C 2  670  ? 189.614 177.282 146.500 1.00 101.65 ? 670  TYR C CA    1 
ATOM   8421  C  C     . TYR C 2  670  ? 189.598 175.823 146.074 1.00 101.65 ? 670  TYR C C     1 
ATOM   8422  O  O     . TYR C 2  670  ? 189.430 175.520 144.888 1.00 101.65 ? 670  TYR C O     1 
ATOM   8423  C  CB    . TYR C 2  670  ? 188.475 178.057 145.846 1.00 101.65 ? 670  TYR C CB    1 
ATOM   8424  C  CG    . TYR C 2  670  ? 188.398 179.493 146.290 1.00 101.65 ? 670  TYR C CG    1 
ATOM   8425  C  CD1   . TYR C 2  670  ? 188.216 179.817 147.625 1.00 101.65 ? 670  TYR C CD1   1 
ATOM   8426  C  CD2   . TYR C 2  670  ? 188.513 180.527 145.375 1.00 101.65 ? 670  TYR C CD2   1 
ATOM   8427  C  CE1   . TYR C 2  670  ? 188.147 181.128 148.034 1.00 101.65 ? 670  TYR C CE1   1 
ATOM   8428  C  CE2   . TYR C 2  670  ? 188.447 181.839 145.776 1.00 101.65 ? 670  TYR C CE2   1 
ATOM   8429  C  CZ    . TYR C 2  670  ? 188.265 182.135 147.105 1.00 101.65 ? 670  TYR C CZ    1 
ATOM   8430  O  OH    . TYR C 2  670  ? 188.199 183.446 147.508 1.00 101.65 ? 670  TYR C OH    1 
ATOM   8431  N  N     . ARG C 2  671  ? 189.772 174.924 147.036 1.00 103.30 ? 671  ARG C N     1 
ATOM   8432  C  CA    . ARG C 2  671  ? 189.704 173.500 146.752 1.00 103.30 ? 671  ARG C CA    1 
ATOM   8433  C  C     . ARG C 2  671  ? 188.281 173.135 146.357 1.00 103.30 ? 671  ARG C C     1 
ATOM   8434  O  O     . ARG C 2  671  ? 187.319 173.560 147.002 1.00 103.30 ? 671  ARG C O     1 
ATOM   8435  C  CB    . ARG C 2  671  ? 190.152 172.685 147.964 1.00 103.30 ? 671  ARG C CB    1 
ATOM   8436  C  CG    . ARG C 2  671  ? 190.257 171.187 147.710 1.00 103.30 ? 671  ARG C CG    1 
ATOM   8437  C  CD    . ARG C 2  671  ? 190.976 170.882 146.401 1.00 103.30 ? 671  ARG C CD    1 
ATOM   8438  N  NE    . ARG C 2  671  ? 192.264 171.558 146.300 1.00 103.30 ? 671  ARG C NE    1 
ATOM   8439  C  CZ    . ARG C 2  671  ? 193.341 171.238 147.004 1.00 103.30 ? 671  ARG C CZ    1 
ATOM   8440  N  NH1   . ARG C 2  671  ? 193.332 170.232 147.863 1.00 103.30 ? 671  ARG C NH1   1 
ATOM   8441  N  NH2   . ARG C 2  671  ? 194.456 171.943 146.839 1.00 103.30 ? 671  ARG C NH2   1 
ATOM   8442  N  N     . MET C 2  672  ? 188.150 172.358 145.292 1.00 97.66  ? 672  MET C N     1 
ATOM   8443  C  CA    . MET C 2  672  ? 186.843 172.036 144.750 1.00 97.66  ? 672  MET C CA    1 
ATOM   8444  C  C     . MET C 2  672  ? 186.421 170.631 145.157 1.00 97.66  ? 672  MET C C     1 
ATOM   8445  O  O     . MET C 2  672  ? 187.246 169.774 145.478 1.00 97.66  ? 672  MET C O     1 
ATOM   8446  C  CB    . MET C 2  672  ? 186.859 172.164 143.231 1.00 97.66  ? 672  MET C CB    1 
ATOM   8447  C  CG    . MET C 2  672  ? 187.244 173.548 142.768 1.00 97.66  ? 672  MET C CG    1 
ATOM   8448  S  SD    . MET C 2  672  ? 185.812 174.581 142.452 1.00 97.66  ? 672  MET C SD    1 
ATOM   8449  C  CE    . MET C 2  672  ? 185.592 174.253 140.714 1.00 97.66  ? 672  MET C CE    1 
ATOM   8450  N  N     . ARG C 2  673  ? 185.113 170.407 145.142 1.00 98.92  ? 673  ARG C N     1 
ATOM   8451  C  CA    . ARG C 2  673  ? 184.528 169.121 145.487 1.00 98.92  ? 673  ARG C CA    1 
ATOM   8452  C  C     . ARG C 2  673  ? 183.940 168.507 144.226 1.00 98.92  ? 673  ARG C C     1 
ATOM   8453  O  O     . ARG C 2  673  ? 183.113 169.133 143.555 1.00 98.92  ? 673  ARG C O     1 
ATOM   8454  C  CB    . ARG C 2  673  ? 183.459 169.281 146.567 1.00 98.92  ? 673  ARG C CB    1 
ATOM   8455  C  CG    . ARG C 2  673  ? 183.992 169.099 147.975 1.00 98.92  ? 673  ARG C CG    1 
ATOM   8456  C  CD    . ARG C 2  673  ? 182.933 169.418 149.007 1.00 98.92  ? 673  ARG C CD    1 
ATOM   8457  N  NE    . ARG C 2  673  ? 181.712 168.656 148.789 1.00 98.92  ? 673  ARG C NE    1 
ATOM   8458  C  CZ    . ARG C 2  673  ? 180.530 169.199 148.537 1.00 98.92  ? 673  ARG C CZ    1 
ATOM   8459  N  NH1   . ARG C 2  673  ? 180.379 170.510 148.439 1.00 98.92  ? 673  ARG C NH1   1 
ATOM   8460  N  NH2   . ARG C 2  673  ? 179.473 168.409 148.379 1.00 98.92  ? 673  ARG C NH2   1 
ATOM   8461  N  N     . LYS C 2  674  ? 184.372 167.293 143.903 1.00 98.82  ? 674  LYS C N     1 
ATOM   8462  C  CA    . LYS C 2  674  ? 183.956 166.611 142.687 1.00 98.82  ? 674  LYS C CA    1 
ATOM   8463  C  C     . LYS C 2  674  ? 183.306 165.288 143.059 1.00 98.82  ? 674  LYS C C     1 
ATOM   8464  O  O     . LYS C 2  674  ? 183.919 164.464 143.745 1.00 98.82  ? 674  LYS C O     1 
ATOM   8465  C  CB    . LYS C 2  674  ? 185.149 166.384 141.760 1.00 98.82  ? 674  LYS C CB    1 
ATOM   8466  C  CG    . LYS C 2  674  ? 185.583 167.629 141.018 1.00 98.82  ? 674  LYS C CG    1 
ATOM   8467  C  CD    . LYS C 2  674  ? 184.731 167.856 139.787 1.00 98.82  ? 674  LYS C CD    1 
ATOM   8468  C  CE    . LYS C 2  674  ? 184.915 169.259 139.249 1.00 98.82  ? 674  LYS C CE    1 
ATOM   8469  N  NZ    . LYS C 2  674  ? 186.281 169.459 138.703 1.00 98.82  ? 674  LYS C NZ    1 
ATOM   8470  N  N     . PHE C 2  675  ? 182.071 165.090 142.601 1.00 94.49  ? 675  PHE C N     1 
ATOM   8471  C  CA    . PHE C 2  675  ? 181.340 163.841 142.797 1.00 94.49  ? 675  PHE C CA    1 
ATOM   8472  C  C     . PHE C 2  675  ? 181.262 163.467 144.274 1.00 94.49  ? 675  PHE C C     1 
ATOM   8473  O  O     . PHE C 2  675  ? 181.414 162.307 144.660 1.00 94.49  ? 675  PHE C O     1 
ATOM   8474  C  CB    . PHE C 2  675  ? 181.968 162.715 141.981 1.00 94.49  ? 675  PHE C CB    1 
ATOM   8475  C  CG    . PHE C 2  675  ? 182.180 163.063 140.542 1.00 94.49  ? 675  PHE C CG    1 
ATOM   8476  C  CD1   . PHE C 2  675  ? 181.145 162.958 139.634 1.00 94.49  ? 675  PHE C CD1   1 
ATOM   8477  C  CD2   . PHE C 2  675  ? 183.412 163.498 140.096 1.00 94.49  ? 675  PHE C CD2   1 
ATOM   8478  C  CE1   . PHE C 2  675  ? 181.336 163.277 138.310 1.00 94.49  ? 675  PHE C CE1   1 
ATOM   8479  C  CE2   . PHE C 2  675  ? 183.608 163.819 138.772 1.00 94.49  ? 675  PHE C CE2   1 
ATOM   8480  C  CZ    . PHE C 2  675  ? 182.568 163.709 137.878 1.00 94.49  ? 675  PHE C CZ    1 
ATOM   8481  N  N     . ALA C 2  676  ? 181.025 164.472 145.110 1.00 97.85  ? 676  ALA C N     1 
ATOM   8482  C  CA    . ALA C 2  676  ? 180.854 164.238 146.535 1.00 97.85  ? 676  ALA C CA    1 
ATOM   8483  C  C     . ALA C 2  676  ? 179.461 163.684 146.798 1.00 97.85  ? 676  ALA C C     1 
ATOM   8484  O  O     . ALA C 2  676  ? 178.464 164.241 146.331 1.00 97.85  ? 676  ALA C O     1 
ATOM   8485  C  CB    . ALA C 2  676  ? 181.072 165.529 147.320 1.00 97.85  ? 676  ALA C CB    1 
ATOM   8486  N  N     . ARG C 2  677  ? 179.394 162.584 147.540 1.00 93.33  ? 677  ARG C N     1 
ATOM   8487  C  CA    . ARG C 2  677  ? 178.108 161.978 147.849 1.00 93.33  ? 677  ARG C CA    1 
ATOM   8488  C  C     . ARG C 2  677  ? 177.318 162.873 148.792 1.00 93.33  ? 677  ARG C C     1 
ATOM   8489  O  O     . ARG C 2  677  ? 177.849 163.361 149.793 1.00 93.33  ? 677  ARG C O     1 
ATOM   8490  C  CB    . ARG C 2  677  ? 178.305 160.599 148.473 1.00 93.33  ? 677  ARG C CB    1 
ATOM   8491  C  CG    . ARG C 2  677  ? 177.061 160.063 149.147 1.00 93.33  ? 677  ARG C CG    1 
ATOM   8492  C  CD    . ARG C 2  677  ? 177.010 158.551 149.131 1.00 93.33  ? 677  ARG C CD    1 
ATOM   8493  N  NE    . ARG C 2  677  ? 175.635 158.070 149.165 1.00 93.33  ? 677  ARG C NE    1 
ATOM   8494  C  CZ    . ARG C 2  677  ? 174.891 158.011 150.261 1.00 93.33  ? 677  ARG C CZ    1 
ATOM   8495  N  NH1   . ARG C 2  677  ? 175.359 158.398 151.436 1.00 93.33  ? 677  ARG C NH1   1 
ATOM   8496  N  NH2   . ARG C 2  677  ? 173.645 157.557 150.175 1.00 93.33  ? 677  ARG C NH2   1 
ATOM   8497  N  N     . SER C 2  678  ? 176.049 163.087 148.472 1.00 96.54  ? 678  SER C N     1 
ATOM   8498  C  CA    . SER C 2  678  ? 175.166 163.865 149.323 1.00 96.54  ? 678  SER C CA    1 
ATOM   8499  C  C     . SER C 2  678  ? 174.455 162.957 150.320 1.00 96.54  ? 678  SER C C     1 
ATOM   8500  O  O     . SER C 2  678  ? 174.576 161.732 150.284 1.00 96.54  ? 678  SER C O     1 
ATOM   8501  C  CB    . SER C 2  678  ? 174.146 164.626 148.482 1.00 96.54  ? 678  SER C CB    1 
ATOM   8502  O  OG    . SER C 2  678  ? 173.246 163.729 147.855 1.00 96.54  ? 678  SER C OG    1 
ATOM   8503  N  N     . ASN C 2  679  ? 173.690 163.578 151.217 1.00 101.34 ? 679  ASN C N     1 
ATOM   8504  C  CA    . ASN C 2  679  ? 172.973 162.816 152.229 1.00 101.34 ? 679  ASN C CA    1 
ATOM   8505  C  C     . ASN C 2  679  ? 171.830 161.999 151.645 1.00 101.34 ? 679  ASN C C     1 
ATOM   8506  O  O     . ASN C 2  679  ? 171.278 161.145 152.345 1.00 101.34 ? 679  ASN C O     1 
ATOM   8507  C  CB    . ASN C 2  679  ? 172.439 163.750 153.310 1.00 101.34 ? 679  ASN C CB    1 
ATOM   8508  C  CG    . ASN C 2  679  ? 173.532 164.285 154.199 1.00 101.34 ? 679  ASN C CG    1 
ATOM   8509  O  OD1   . ASN C 2  679  ? 173.790 165.487 154.231 1.00 101.34 ? 679  ASN C OD1   1 
ATOM   8510  N  ND2   . ASN C 2  679  ? 174.188 163.394 154.930 1.00 101.34 ? 679  ASN C ND2   1 
ATOM   8511  N  N     . HIS C 2  680  ? 171.459 162.239 150.391 1.00 97.53  ? 680  HIS C N     1 
ATOM   8512  C  CA    . HIS C 2  680  ? 170.359 161.523 149.759 1.00 97.53  ? 680  HIS C CA    1 
ATOM   8513  C  C     . HIS C 2  680  ? 170.804 160.824 148.480 1.00 97.53  ? 680  HIS C C     1 
ATOM   8514  O  O     . HIS C 2  680  ? 170.008 160.630 147.561 1.00 97.53  ? 680  HIS C O     1 
ATOM   8515  C  CB    . HIS C 2  680  ? 169.194 162.469 149.479 1.00 97.53  ? 680  HIS C CB    1 
ATOM   8516  C  CG    . HIS C 2  680  ? 168.217 162.567 150.606 1.00 97.53  ? 680  HIS C CG    1 
ATOM   8517  N  ND1   . HIS C 2  680  ? 167.080 163.343 150.542 1.00 97.53  ? 680  HIS C ND1   1 
ATOM   8518  C  CD2   . HIS C 2  680  ? 168.209 161.989 151.830 1.00 97.53  ? 680  HIS C CD2   1 
ATOM   8519  C  CE1   . HIS C 2  680  ? 166.412 163.235 151.676 1.00 97.53  ? 680  HIS C CE1   1 
ATOM   8520  N  NE2   . HIS C 2  680  ? 167.075 162.420 152.475 1.00 97.53  ? 680  HIS C NE2   1 
ATOM   8521  N  N     . GLY C 2  681  ? 172.075 160.441 148.411 1.00 93.57  ? 681  GLY C N     1 
ATOM   8522  C  CA    . GLY C 2  681  ? 172.580 159.699 147.274 1.00 93.57  ? 681  GLY C CA    1 
ATOM   8523  C  C     . GLY C 2  681  ? 172.515 160.455 145.965 1.00 93.57  ? 681  GLY C C     1 
ATOM   8524  O  O     . GLY C 2  681  ? 172.117 159.898 144.939 1.00 93.57  ? 681  GLY C O     1 
ATOM   8525  N  N     . THR C 2  682  ? 172.901 161.726 145.986 1.00 92.66  ? 682  THR C N     1 
ATOM   8526  C  CA    . THR C 2  682  ? 172.932 162.550 144.790 1.00 92.66  ? 682  THR C CA    1 
ATOM   8527  C  C     . THR C 2  682  ? 174.309 163.177 144.644 1.00 92.66  ? 682  THR C C     1 
ATOM   8528  O  O     . THR C 2  682  ? 174.982 163.470 145.634 1.00 92.66  ? 682  THR C O     1 
ATOM   8529  C  CB    . THR C 2  682  ? 171.871 163.645 144.835 1.00 92.66  ? 682  THR C CB    1 
ATOM   8530  O  OG1   . THR C 2  682  ? 171.861 164.242 146.136 1.00 92.66  ? 682  THR C OG1   1 
ATOM   8531  C  CG2   . THR C 2  682  ? 170.505 163.062 144.549 1.00 92.66  ? 682  THR C CG2   1 
ATOM   8532  N  N     . CYS C 2  683  ? 174.722 163.381 143.397 1.00 100.55 ? 683  CYS C N     1 
ATOM   8533  C  CA    . CYS C 2  683  ? 176.035 163.945 143.142 1.00 100.55 ? 683  CYS C CA    1 
ATOM   8534  C  C     . CYS C 2  683  ? 176.077 165.411 143.557 1.00 100.55 ? 683  CYS C C     1 
ATOM   8535  O  O     . CYS C 2  683  ? 175.052 166.089 143.654 1.00 100.55 ? 683  CYS C O     1 
ATOM   8536  C  CB    . CYS C 2  683  ? 176.402 163.807 141.666 1.00 100.55 ? 683  CYS C CB    1 
ATOM   8537  S  SG    . CYS C 2  683  ? 176.018 165.261 140.671 1.00 100.55 ? 683  CYS C SG    1 
ATOM   8538  N  N     . ALA C 2  684  ? 177.287 165.895 143.816 1.00 98.73  ? 684  ALA C N     1 
ATOM   8539  C  CA    . ALA C 2  684  ? 177.525 167.275 144.222 1.00 98.73  ? 684  ALA C CA    1 
ATOM   8540  C  C     . ALA C 2  684  ? 178.670 167.869 143.417 1.00 98.73  ? 684  ALA C C     1 
ATOM   8541  O  O     . ALA C 2  684  ? 179.598 168.476 143.953 1.00 98.73  ? 684  ALA C O     1 
ATOM   8542  C  CB    . ALA C 2  684  ? 177.807 167.364 145.717 1.00 98.73  ? 684  ALA C CB    1 
ATOM   8543  N  N     . ASN C 2  685  ? 178.613 167.686 142.101 1.00 100.30 ? 685  ASN C N     1 
ATOM   8544  C  CA    . ASN C 2  685  ? 179.653 168.204 141.224 1.00 100.30 ? 685  ASN C CA    1 
ATOM   8545  C  C     . ASN C 2  685  ? 179.718 169.722 141.309 1.00 100.30 ? 685  ASN C C     1 
ATOM   8546  O  O     . ASN C 2  685  ? 178.701 170.396 141.497 1.00 100.30 ? 685  ASN C O     1 
ATOM   8547  C  CB    . ASN C 2  685  ? 179.391 167.770 139.785 1.00 100.30 ? 685  ASN C CB    1 
ATOM   8548  C  CG    . ASN C 2  685  ? 180.662 167.630 138.982 1.00 100.30 ? 685  ASN C CG    1 
ATOM   8549  O  OD1   . ASN C 2  685  ? 181.464 168.560 138.903 1.00 100.30 ? 685  ASN C OD1   1 
ATOM   8550  N  ND2   . ASN C 2  685  ? 180.858 166.463 138.382 1.00 100.30 ? 685  ASN C ND2   1 
ATOM   8551  N  N     . GLN C 2  686  ? 180.928 170.261 141.176 1.00 96.68  ? 686  GLN C N     1 
ATOM   8552  C  CA    . GLN C 2  686  ? 181.165 171.699 141.301 1.00 96.68  ? 686  GLN C CA    1 
ATOM   8553  C  C     . GLN C 2  686  ? 182.143 172.105 140.203 1.00 96.68  ? 686  GLN C C     1 
ATOM   8554  O  O     . GLN C 2  686  ? 183.351 171.890 140.332 1.00 96.68  ? 686  GLN C O     1 
ATOM   8555  C  CB    . GLN C 2  686  ? 181.703 172.040 142.685 1.00 96.68  ? 686  GLN C CB    1 
ATOM   8556  C  CG    . GLN C 2  686  ? 181.210 173.358 143.236 1.00 96.68  ? 686  GLN C CG    1 
ATOM   8557  C  CD    . GLN C 2  686  ? 181.391 173.460 144.734 1.00 96.68  ? 686  GLN C CD    1 
ATOM   8558  O  OE1   . GLN C 2  686  ? 182.083 172.646 145.343 1.00 96.68  ? 686  GLN C OE1   1 
ATOM   8559  N  NE2   . GLN C 2  686  ? 180.769 174.463 145.339 1.00 96.68  ? 686  GLN C NE2   1 
ATOM   8560  N  N     . CYS C 2  687  ? 181.620 172.694 139.127 1.00 100.06 ? 687  CYS C N     1 
ATOM   8561  C  CA    . CYS C 2  687  ? 182.437 173.027 137.966 1.00 100.06 ? 687  CYS C CA    1 
ATOM   8562  C  C     . CYS C 2  687  ? 182.723 174.519 137.924 1.00 100.06 ? 687  CYS C C     1 
ATOM   8563  O  O     . CYS C 2  687  ? 181.803 175.323 138.127 1.00 100.06 ? 687  CYS C O     1 
ATOM   8564  C  CB    . CYS C 2  687  ? 181.729 172.601 136.683 1.00 100.06 ? 687  CYS C CB    1 
ATOM   8565  S  SG    . CYS C 2  687  ? 182.399 173.332 135.176 1.00 100.06 ? 687  CYS C SG    1 
ATOM   8566  N  N     . PRO C 2  688  ? 183.961 174.931 137.662 1.00 97.72  ? 688  PRO C N     1 
ATOM   8567  C  CA    . PRO C 2  688  ? 184.263 176.364 137.612 1.00 97.72  ? 688  PRO C CA    1 
ATOM   8568  C  C     . PRO C 2  688  ? 183.734 176.997 136.337 1.00 97.72  ? 688  PRO C C     1 
ATOM   8569  O  O     . PRO C 2  688  ? 183.605 176.346 135.298 1.00 97.72  ? 688  PRO C O     1 
ATOM   8570  C  CB    . PRO C 2  688  ? 185.792 176.401 137.659 1.00 97.72  ? 688  PRO C CB    1 
ATOM   8571  C  CG    . PRO C 2  688  ? 186.201 175.131 137.016 1.00 97.72  ? 688  PRO C CG    1 
ATOM   8572  C  CD    . PRO C 2  688  ? 185.122 174.110 137.279 1.00 97.72  ? 688  PRO C CD    1 
ATOM   8573  N  N     . ILE C 2  689  ? 183.428 178.290 136.425 1.00 97.36  ? 689  ILE C N     1 
ATOM   8574  C  CA    . ILE C 2  689  ? 182.849 179.008 135.295 1.00 97.36  ? 689  ILE C CA    1 
ATOM   8575  C  C     . ILE C 2  689  ? 183.634 180.277 134.999 1.00 97.36  ? 689  ILE C C     1 
ATOM   8576  O  O     . ILE C 2  689  ? 183.083 181.247 134.468 1.00 97.36  ? 689  ILE C O     1 
ATOM   8577  C  CB    . ILE C 2  689  ? 181.370 179.337 135.553 1.00 97.36  ? 689  ILE C CB    1 
ATOM   8578  C  CG1   . ILE C 2  689  ? 181.213 180.035 136.902 1.00 97.36  ? 689  ILE C CG1   1 
ATOM   8579  C  CG2   . ILE C 2  689  ? 180.535 178.077 135.501 1.00 97.36  ? 689  ILE C CG2   1 
ATOM   8580  C  CD1   . ILE C 2  689  ? 179.884 180.714 137.082 1.00 97.36  ? 689  ILE C CD1   1 
ATOM   8581  N  N     . VAL C 2  690  ? 184.921 180.284 135.333 1.00 101.01 ? 690  VAL C N     1 
ATOM   8582  C  CA    . VAL C 2  690  ? 185.763 181.445 135.069 1.00 101.01 ? 690  VAL C CA    1 
ATOM   8583  C  C     . VAL C 2  690  ? 186.807 181.077 134.027 1.00 101.01 ? 690  VAL C C     1 
ATOM   8584  O  O     . VAL C 2  690  ? 186.884 179.923 133.591 1.00 101.01 ? 690  VAL C O     1 
ATOM   8585  C  CB    . VAL C 2  690  ? 186.427 181.961 136.356 1.00 101.01 ? 690  VAL C CB    1 
ATOM   8586  C  CG1   . VAL C 2  690  ? 185.402 182.643 137.238 1.00 101.01 ? 690  VAL C CG1   1 
ATOM   8587  C  CG2   . VAL C 2  690  ? 187.096 180.818 137.092 1.00 101.01 ? 690  VAL C CG2   1 
ATOM   8588  N  N     . ASP C 2  691  ? 187.611 182.049 133.617 1.00 112.94 ? 691  ASP C N     1 
ATOM   8589  C  CA    . ASP C 2  691  ? 188.656 181.833 132.633 1.00 112.94 ? 691  ASP C CA    1 
ATOM   8590  C  C     . ASP C 2  691  ? 190.027 182.021 133.279 1.00 112.94 ? 691  ASP C C     1 
ATOM   8591  O  O     . ASP C 2  691  ? 190.148 182.201 134.495 1.00 112.94 ? 691  ASP C O     1 
ATOM   8592  C  CB    . ASP C 2  691  ? 188.451 182.763 131.439 1.00 112.94 ? 691  ASP C CB    1 
ATOM   8593  C  CG    . ASP C 2  691  ? 188.053 182.014 130.187 1.00 112.94 ? 691  ASP C CG    1 
ATOM   8594  O  OD1   . ASP C 2  691  ? 187.576 180.867 130.311 1.00 112.94 ? 691  ASP C OD1   1 
ATOM   8595  O  OD2   . ASP C 2  691  ? 188.219 182.568 129.080 1.00 112.94 ? 691  ASP C OD2   1 
ATOM   8596  N  N     . ALA C 2  692  ? 191.071 181.974 132.452 1.00 110.19 ? 692  ALA C N     1 
ATOM   8597  C  CA    . ALA C 2  692  ? 192.432 181.993 132.972 1.00 110.19 ? 692  ALA C CA    1 
ATOM   8598  C  C     . ALA C 2  692  ? 192.860 183.371 133.461 1.00 110.19 ? 692  ALA C C     1 
ATOM   8599  O  O     . ALA C 2  692  ? 193.672 183.463 134.386 1.00 110.19 ? 692  ALA C O     1 
ATOM   8600  C  CB    . ALA C 2  692  ? 193.408 181.499 131.905 1.00 110.19 ? 692  ALA C CB    1 
ATOM   8601  N  N     . GLY C 2  693  ? 192.340 184.442 132.867 1.00 116.42 ? 693  GLY C N     1 
ATOM   8602  C  CA    . GLY C 2  693  ? 192.839 185.764 133.191 1.00 116.42 ? 693  GLY C CA    1 
ATOM   8603  C  C     . GLY C 2  693  ? 191.800 186.860 133.299 1.00 116.42 ? 693  GLY C C     1 
ATOM   8604  O  O     . GLY C 2  693  ? 192.124 188.040 133.131 1.00 116.42 ? 693  GLY C O     1 
ATOM   8605  N  N     . ASP C 2  694  ? 190.552 186.497 133.578 1.00 117.27 ? 694  ASP C N     1 
ATOM   8606  C  CA    . ASP C 2  694  ? 189.495 187.489 133.711 1.00 117.27 ? 694  ASP C CA    1 
ATOM   8607  C  C     . ASP C 2  694  ? 189.372 187.939 135.161 1.00 117.27 ? 694  ASP C C     1 
ATOM   8608  O  O     . ASP C 2  694  ? 189.209 187.115 136.064 1.00 117.27 ? 694  ASP C O     1 
ATOM   8609  C  CB    . ASP C 2  694  ? 188.168 186.917 133.218 1.00 117.27 ? 694  ASP C CB    1 
ATOM   8610  C  CG    . ASP C 2  694  ? 187.876 185.552 133.797 1.00 117.27 ? 694  ASP C CG    1 
ATOM   8611  O  OD1   . ASP C 2  694  ? 188.840 184.813 134.079 1.00 117.27 ? 694  ASP C OD1   1 
ATOM   8612  O  OD2   . ASP C 2  694  ? 186.685 185.217 133.968 1.00 117.27 ? 694  ASP C OD2   1 
ATOM   8613  N  N     . ARG C 2  695  ? 189.444 189.250 135.379 1.00 109.88 ? 695  ARG C N     1 
ATOM   8614  C  CA    . ARG C 2  695  ? 189.337 189.791 136.726 1.00 109.88 ? 695  ARG C CA    1 
ATOM   8615  C  C     . ARG C 2  695  ? 187.971 189.473 137.319 1.00 109.88 ? 695  ARG C C     1 
ATOM   8616  O  O     . ARG C 2  695  ? 186.944 189.572 136.642 1.00 109.88 ? 695  ARG C O     1 
ATOM   8617  C  CB    . ARG C 2  695  ? 189.565 191.303 136.707 1.00 109.88 ? 695  ARG C CB    1 
ATOM   8618  C  CG    . ARG C 2  695  ? 188.697 192.083 137.683 1.00 109.88 ? 695  ARG C CG    1 
ATOM   8619  C  CD    . ARG C 2  695  ? 189.336 193.407 138.065 1.00 109.88 ? 695  ARG C CD    1 
ATOM   8620  N  NE    . ARG C 2  695  ? 190.637 193.239 138.701 1.00 109.88 ? 695  ARG C NE    1 
ATOM   8621  C  CZ    . ARG C 2  695  ? 190.815 193.005 139.993 1.00 109.88 ? 695  ARG C CZ    1 
ATOM   8622  N  NH1   . ARG C 2  695  ? 189.790 192.891 140.822 1.00 109.88 ? 695  ARG C NH1   1 
ATOM   8623  N  NH2   . ARG C 2  695  ? 192.051 192.886 140.467 1.00 109.88 ? 695  ARG C NH2   1 
ATOM   8624  N  N     . VAL C 2  696  ? 187.962 189.083 138.591 1.00 105.59 ? 696  VAL C N     1 
ATOM   8625  C  CA    . VAL C 2  696  ? 186.725 188.784 139.295 1.00 105.59 ? 696  VAL C CA    1 
ATOM   8626  C  C     . VAL C 2  696  ? 186.544 189.797 140.416 1.00 105.59 ? 696  VAL C C     1 
ATOM   8627  O  O     . VAL C 2  696  ? 187.485 190.470 140.844 1.00 105.59 ? 696  VAL C O     1 
ATOM   8628  C  CB    . VAL C 2  696  ? 186.694 187.348 139.851 1.00 105.59 ? 696  VAL C CB    1 
ATOM   8629  C  CG1   . VAL C 2  696  ? 187.206 186.372 138.810 1.00 105.59 ? 696  VAL C CG1   1 
ATOM   8630  C  CG2   . VAL C 2  696  ? 187.502 187.252 141.129 1.00 105.59 ? 696  VAL C CG2   1 
ATOM   8631  N  N     . GLU C 2  697  ? 185.309 189.897 140.889 1.00 111.37 ? 697  GLU C N     1 
ATOM   8632  C  CA    . GLU C 2  697  ? 184.916 190.875 141.887 1.00 111.37 ? 697  GLU C CA    1 
ATOM   8633  C  C     . GLU C 2  697  ? 184.455 190.130 143.133 1.00 111.37 ? 697  GLU C C     1 
ATOM   8634  O  O     . GLU C 2  697  ? 183.830 189.073 143.040 1.00 111.37 ? 697  GLU C O     1 
ATOM   8635  C  CB    . GLU C 2  697  ? 183.795 191.766 141.336 1.00 111.37 ? 697  GLU C CB    1 
ATOM   8636  C  CG    . GLU C 2  697  ? 183.118 192.721 142.307 1.00 111.37 ? 697  GLU C CG    1 
ATOM   8637  C  CD    . GLU C 2  697  ? 184.073 193.319 143.315 1.00 111.37 ? 697  GLU C CD    1 
ATOM   8638  O  OE1   . GLU C 2  697  ? 184.948 194.111 142.907 1.00 111.37 ? 697  GLU C OE1   1 
ATOM   8639  O  OE2   . GLU C 2  697  ? 183.940 193.010 144.515 1.00 111.37 ? 697  GLU C OE2   1 
ATOM   8640  N  N     . ALA C 2  698  ? 184.792 190.666 144.303 1.00 107.20 ? 698  ALA C N     1 
ATOM   8641  C  CA    . ALA C 2  698  ? 184.363 190.045 145.549 1.00 107.20 ? 698  ALA C CA    1 
ATOM   8642  C  C     . ALA C 2  698  ? 182.845 189.930 145.578 1.00 107.20 ? 698  ALA C C     1 
ATOM   8643  O  O     . ALA C 2  698  ? 182.132 190.874 145.229 1.00 107.20 ? 698  ALA C O     1 
ATOM   8644  C  CB    . ALA C 2  698  ? 184.860 190.855 146.746 1.00 107.20 ? 698  ALA C CB    1 
ATOM   8645  N  N     . GLY C 2  699  ? 182.354 188.765 145.987 1.00 104.89 ? 699  GLY C N     1 
ATOM   8646  C  CA    . GLY C 2  699  ? 180.934 188.493 145.939 1.00 104.89 ? 699  GLY C CA    1 
ATOM   8647  C  C     . GLY C 2  699  ? 180.442 187.908 144.637 1.00 104.89 ? 699  GLY C C     1 
ATOM   8648  O  O     . GLY C 2  699  ? 179.226 187.788 144.451 1.00 104.89 ? 699  GLY C O     1 
ATOM   8649  N  N     . GLN C 2  700  ? 181.341 187.542 143.731 1.00 100.15 ? 700  GLN C N     1 
ATOM   8650  C  CA    . GLN C 2  700  ? 180.986 186.963 142.446 1.00 100.15 ? 700  GLN C CA    1 
ATOM   8651  C  C     . GLN C 2  700  ? 181.024 185.444 142.520 1.00 100.15 ? 700  GLN C C     1 
ATOM   8652  O  O     . GLN C 2  700  ? 181.818 184.859 143.260 1.00 100.15 ? 700  GLN C O     1 
ATOM   8653  C  CB    . GLN C 2  700  ? 181.938 187.448 141.355 1.00 100.15 ? 700  GLN C CB    1 
ATOM   8654  C  CG    . GLN C 2  700  ? 181.522 187.110 139.947 1.00 100.15 ? 700  GLN C CG    1 
ATOM   8655  C  CD    . GLN C 2  700  ? 182.474 187.686 138.928 1.00 100.15 ? 700  GLN C CD    1 
ATOM   8656  O  OE1   . GLN C 2  700  ? 183.511 188.243 139.280 1.00 100.15 ? 700  GLN C OE1   1 
ATOM   8657  N  NE2   . GLN C 2  700  ? 182.129 187.555 137.654 1.00 100.15 ? 700  GLN C NE2   1 
ATOM   8658  N  N     . VAL C 2  701  ? 180.149 184.808 141.742 1.00 95.10  ? 701  VAL C N     1 
ATOM   8659  C  CA    . VAL C 2  701  ? 180.162 183.357 141.648 1.00 95.10  ? 701  VAL C CA    1 
ATOM   8660  C  C     . VAL C 2  701  ? 181.451 182.907 140.976 1.00 95.10  ? 701  VAL C C     1 
ATOM   8661  O  O     . VAL C 2  701  ? 181.965 183.560 140.059 1.00 95.10  ? 701  VAL C O     1 
ATOM   8662  C  CB    . VAL C 2  701  ? 178.931 182.848 140.881 1.00 95.10  ? 701  VAL C CB    1 
ATOM   8663  C  CG1   . VAL C 2  701  ? 177.709 182.872 141.776 1.00 95.10  ? 701  VAL C CG1   1 
ATOM   8664  C  CG2   . VAL C 2  701  ? 178.703 183.690 139.641 1.00 95.10  ? 701  VAL C CG2   1 
ATOM   8665  N  N     . ILE C 2  702  ? 181.987 181.782 141.441 1.00 93.06  ? 702  ILE C N     1 
ATOM   8666  C  CA    . ILE C 2  702  ? 183.229 181.223 140.924 1.00 93.06  ? 702  ILE C CA    1 
ATOM   8667  C  C     . ILE C 2  702  ? 182.994 179.876 140.254 1.00 93.06  ? 702  ILE C C     1 
ATOM   8668  O  O     . ILE C 2  702  ? 183.437 179.646 139.125 1.00 93.06  ? 702  ILE C O     1 
ATOM   8669  C  CB    . ILE C 2  702  ? 184.294 181.104 142.034 1.00 93.06  ? 702  ILE C CB    1 
ATOM   8670  C  CG1   . ILE C 2  702  ? 185.050 182.422 142.175 1.00 93.06  ? 702  ILE C CG1   1 
ATOM   8671  C  CG2   . ILE C 2  702  ? 185.259 179.978 141.735 1.00 93.06  ? 702  ILE C CG2   1 
ATOM   8672  C  CD1   . ILE C 2  702  ? 185.733 182.857 140.908 1.00 93.06  ? 702  ILE C CD1   1 
ATOM   8673  N  N     . ALA C 2  703  ? 182.297 178.972 140.934 1.00 96.27  ? 703  ALA C N     1 
ATOM   8674  C  CA    . ALA C 2  703  ? 181.972 177.671 140.375 1.00 96.27  ? 703  ALA C CA    1 
ATOM   8675  C  C     . ALA C 2  703  ? 180.532 177.331 140.709 1.00 96.27  ? 703  ALA C C     1 
ATOM   8676  O  O     . ALA C 2  703  ? 180.062 177.601 141.817 1.00 96.27  ? 703  ALA C O     1 
ATOM   8677  C  CB    . ALA C 2  703  ? 182.902 176.578 140.904 1.00 96.27  ? 703  ALA C CB    1 
ATOM   8678  N  N     . ASP C 2  704  ? 179.841 176.731 139.749 1.00 102.12 ? 704  ASP C N     1 
ATOM   8679  C  CA    . ASP C 2  704  ? 178.435 176.412 139.919 1.00 102.12 ? 704  ASP C CA    1 
ATOM   8680  C  C     . ASP C 2  704  ? 178.258 175.178 140.791 1.00 102.12 ? 704  ASP C C     1 
ATOM   8681  O  O     . ASP C 2  704  ? 179.100 174.277 140.812 1.00 102.12 ? 704  ASP C O     1 
ATOM   8682  C  CB    . ASP C 2  704  ? 177.776 176.190 138.561 1.00 102.12 ? 704  ASP C CB    1 
ATOM   8683  C  CG    . ASP C 2  704  ? 177.345 177.483 137.911 1.00 102.12 ? 704  ASP C CG    1 
ATOM   8684  O  OD1   . ASP C 2  704  ? 176.697 178.305 138.591 1.00 102.12 ? 704  ASP C OD1   1 
ATOM   8685  O  OD2   . ASP C 2  704  ? 177.653 177.680 136.719 1.00 102.12 ? 704  ASP C OD2   1 
ATOM   8686  N  N     . GLY C 2  705  ? 177.144 175.146 141.515 1.00 97.09  ? 705  GLY C N     1 
ATOM   8687  C  CA    . GLY C 2  705  ? 176.817 174.028 142.365 1.00 97.09  ? 705  GLY C CA    1 
ATOM   8688  C  C     . GLY C 2  705  ? 176.129 172.921 141.598 1.00 97.09  ? 705  GLY C C     1 
ATOM   8689  O  O     . GLY C 2  705  ? 176.095 172.915 140.364 1.00 97.09  ? 705  GLY C O     1 
ATOM   8690  N  N     . PRO C 2  706  ? 175.576 171.947 142.322 1.00 95.44  ? 706  PRO C N     1 
ATOM   8691  C  CA    . PRO C 2  706  ? 174.918 170.818 141.644 1.00 95.44  ? 706  PRO C CA    1 
ATOM   8692  C  C     . PRO C 2  706  ? 173.760 171.222 140.747 1.00 95.44  ? 706  PRO C C     1 
ATOM   8693  O  O     . PRO C 2  706  ? 173.588 170.634 139.673 1.00 95.44  ? 706  PRO C O     1 
ATOM   8694  C  CB    . PRO C 2  706  ? 174.448 169.943 142.814 1.00 95.44  ? 706  PRO C CB    1 
ATOM   8695  C  CG    . PRO C 2  706  ? 175.331 170.321 143.950 1.00 95.44  ? 706  PRO C CG    1 
ATOM   8696  C  CD    . PRO C 2  706  ? 175.599 171.779 143.782 1.00 95.44  ? 706  PRO C CD    1 
ATOM   8697  N  N     . CYS C 2  707  ? 172.962 172.208 141.145 1.00 91.01  ? 707  CYS C N     1 
ATOM   8698  C  CA    . CYS C 2  707  ? 171.767 172.595 140.405 1.00 91.01  ? 707  CYS C CA    1 
ATOM   8699  C  C     . CYS C 2  707  ? 171.825 174.057 139.990 1.00 91.01  ? 707  CYS C C     1 
ATOM   8700  O  O     . CYS C 2  707  ? 170.815 174.761 139.988 1.00 91.01  ? 707  CYS C O     1 
ATOM   8701  C  CB    . CYS C 2  707  ? 170.507 172.334 141.223 1.00 91.01  ? 707  CYS C CB    1 
ATOM   8702  S  SG    . CYS C 2  707  ? 170.202 170.607 141.604 1.00 91.01  ? 707  CYS C SG    1 
ATOM   8703  N  N     . THR C 2  708  ? 173.011 174.536 139.637 1.00 95.89  ? 708  THR C N     1 
ATOM   8704  C  CA    . THR C 2  708  ? 173.196 175.927 139.262 1.00 95.89  ? 708  THR C CA    1 
ATOM   8705  C  C     . THR C 2  708  ? 174.016 176.019 137.986 1.00 95.89  ? 708  THR C C     1 
ATOM   8706  O  O     . THR C 2  708  ? 174.879 175.180 137.720 1.00 95.89  ? 708  THR C O     1 
ATOM   8707  C  CB    . THR C 2  708  ? 173.893 176.723 140.370 1.00 95.89  ? 708  THR C CB    1 
ATOM   8708  O  OG1   . THR C 2  708  ? 175.212 176.202 140.571 1.00 95.89  ? 708  THR C OG1   1 
ATOM   8709  C  CG2   . THR C 2  708  ? 173.112 176.635 141.673 1.00 95.89  ? 708  THR C CG2   1 
ATOM   8710  N  N     . ASP C 2  709  ? 173.728 177.048 137.194 1.00 93.89  ? 709  ASP C N     1 
ATOM   8711  C  CA    . ASP C 2  709  ? 174.551 177.402 136.048 1.00 93.89  ? 709  ASP C CA    1 
ATOM   8712  C  C     . ASP C 2  709  ? 174.622 178.916 135.968 1.00 93.89  ? 709  ASP C C     1 
ATOM   8713  O  O     . ASP C 2  709  ? 173.610 179.598 136.154 1.00 93.89  ? 709  ASP C O     1 
ATOM   8714  C  CB    . ASP C 2  709  ? 174.000 176.819 134.746 1.00 93.89  ? 709  ASP C CB    1 
ATOM   8715  C  CG    . ASP C 2  709  ? 172.744 177.508 134.295 1.00 93.89  ? 709  ASP C CG    1 
ATOM   8716  O  OD1   . ASP C 2  709  ? 171.821 177.630 135.123 1.00 93.89  ? 709  ASP C OD1   1 
ATOM   8717  O  OD2   . ASP C 2  709  ? 172.681 177.927 133.122 1.00 93.89  ? 709  ASP C OD2   1 
ATOM   8718  N  N     . ASP C 2  710  ? 175.823 179.435 135.718 1.00 93.72  ? 710  ASP C N     1 
ATOM   8719  C  CA    . ASP C 2  710  ? 176.078 180.873 135.685 1.00 93.72  ? 710  ASP C CA    1 
ATOM   8720  C  C     . ASP C 2  710  ? 175.642 181.557 136.976 1.00 93.72  ? 710  ASP C C     1 
ATOM   8721  O  O     . ASP C 2  710  ? 175.342 182.752 136.987 1.00 93.72  ? 710  ASP C O     1 
ATOM   8722  C  CB    . ASP C 2  710  ? 175.408 181.533 134.479 1.00 93.72  ? 710  ASP C CB    1 
ATOM   8723  C  CG    . ASP C 2  710  ? 176.360 182.415 133.703 1.00 93.72  ? 710  ASP C CG    1 
ATOM   8724  O  OD1   . ASP C 2  710  ? 177.573 182.379 133.994 1.00 93.72  ? 710  ASP C OD1   1 
ATOM   8725  O  OD2   . ASP C 2  710  ? 175.896 183.147 132.805 1.00 93.72  ? 710  ASP C OD2   1 
ATOM   8726  N  N     . GLY C 2  711  ? 175.601 180.806 138.070 1.00 91.71  ? 711  GLY C N     1 
ATOM   8727  C  CA    . GLY C 2  711  ? 175.339 181.373 139.373 1.00 91.71  ? 711  GLY C CA    1 
ATOM   8728  C  C     . GLY C 2  711  ? 173.887 181.518 139.766 1.00 91.71  ? 711  GLY C C     1 
ATOM   8729  O  O     . GLY C 2  711  ? 173.610 182.111 140.814 1.00 91.71  ? 711  GLY C O     1 
ATOM   8730  N  N     . GLU C 2  712  ? 172.950 181.004 138.977 1.00 90.71  ? 712  GLU C N     1 
ATOM   8731  C  CA    . GLU C 2  712  ? 171.546 181.058 139.350 1.00 90.71  ? 712  GLU C CA    1 
ATOM   8732  C  C     . GLU C 2  712  ? 170.963 179.653 139.398 1.00 90.71  ? 712  GLU C C     1 
ATOM   8733  O  O     . GLU C 2  712  ? 171.542 178.697 138.877 1.00 90.71  ? 712  GLU C O     1 
ATOM   8734  C  CB    . GLU C 2  712  ? 170.732 181.934 138.389 1.00 90.71  ? 712  GLU C CB    1 
ATOM   8735  C  CG    . GLU C 2  712  ? 170.771 181.500 136.942 1.00 90.71  ? 712  GLU C CG    1 
ATOM   8736  C  CD    . GLU C 2  712  ? 170.031 182.463 136.034 1.00 90.71  ? 712  GLU C CD    1 
ATOM   8737  O  OE1   . GLU C 2  712  ? 169.364 183.382 136.555 1.00 90.71  ? 712  GLU C OE1   1 
ATOM   8738  O  OE2   . GLU C 2  712  ? 170.112 182.300 134.800 1.00 90.71  ? 712  GLU C OE2   1 
ATOM   8739  N  N     . MET C 2  713  ? 169.804 179.546 140.042 1.00 93.89  ? 713  MET C N     1 
ATOM   8740  C  CA    . MET C 2  713  ? 169.161 178.255 140.244 1.00 93.89  ? 713  MET C CA    1 
ATOM   8741  C  C     . MET C 2  713  ? 168.820 177.600 138.913 1.00 93.89  ? 713  MET C C     1 
ATOM   8742  O  O     . MET C 2  713  ? 168.376 178.262 137.972 1.00 93.89  ? 713  MET C O     1 
ATOM   8743  C  CB    . MET C 2  713  ? 167.891 178.432 141.071 1.00 93.89  ? 713  MET C CB    1 
ATOM   8744  C  CG    . MET C 2  713  ? 167.697 177.394 142.148 1.00 93.89  ? 713  MET C CG    1 
ATOM   8745  S  SD    . MET C 2  713  ? 169.079 177.325 143.293 1.00 93.89  ? 713  MET C SD    1 
ATOM   8746  C  CE    . MET C 2  713  ? 168.521 176.014 144.368 1.00 93.89  ? 713  MET C CE    1 
ATOM   8747  N  N     . ALA C 2  714  ? 169.035 176.288 138.835 1.00 90.48  ? 714  ALA C N     1 
ATOM   8748  C  CA    . ALA C 2  714  ? 168.668 175.528 137.639 1.00 90.48  ? 714  ALA C CA    1 
ATOM   8749  C  C     . ALA C 2  714  ? 168.341 174.102 138.083 1.00 90.48  ? 714  ALA C C     1 
ATOM   8750  O  O     . ALA C 2  714  ? 169.231 173.260 138.213 1.00 90.48  ? 714  ALA C O     1 
ATOM   8751  C  CB    . ALA C 2  714  ? 169.777 175.554 136.601 1.00 90.48  ? 714  ALA C CB    1 
ATOM   8752  N  N     . LEU C 2  715  ? 167.056 173.844 138.303 1.00 84.56  ? 715  LEU C N     1 
ATOM   8753  C  CA    . LEU C 2  715  ? 166.597 172.557 138.804 1.00 84.56  ? 715  LEU C CA    1 
ATOM   8754  C  C     . LEU C 2  715  ? 166.092 171.628 137.713 1.00 84.56  ? 715  LEU C C     1 
ATOM   8755  O  O     . LEU C 2  715  ? 165.768 170.475 138.006 1.00 84.56  ? 715  LEU C O     1 
ATOM   8756  C  CB    . LEU C 2  715  ? 165.496 172.764 139.846 1.00 84.56  ? 715  LEU C CB    1 
ATOM   8757  C  CG    . LEU C 2  715  ? 165.875 173.637 141.036 1.00 84.56  ? 715  LEU C CG    1 
ATOM   8758  C  CD1   . LEU C 2  715  ? 164.644 174.000 141.838 1.00 84.56  ? 715  LEU C CD1   1 
ATOM   8759  C  CD2   . LEU C 2  715  ? 166.882 172.910 141.903 1.00 84.56  ? 715  LEU C CD2   1 
ATOM   8760  N  N     . GLY C 2  716  ? 166.020 172.083 136.480 1.00 81.55  ? 716  GLY C N     1 
ATOM   8761  C  CA    . GLY C 2  716  ? 165.475 171.274 135.409 1.00 81.55  ? 716  GLY C CA    1 
ATOM   8762  C  C     . GLY C 2  716  ? 165.979 171.709 134.062 1.00 81.55  ? 716  GLY C C     1 
ATOM   8763  O  O     . GLY C 2  716  ? 167.098 172.210 133.929 1.00 81.55  ? 716  GLY C O     1 
ATOM   8764  N  N     . LYS C 2  717  ? 165.145 171.518 133.045 1.00 78.61  ? 717  LYS C N     1 
ATOM   8765  C  CA    . LYS C 2  717  ? 165.515 171.820 131.673 1.00 78.61  ? 717  LYS C CA    1 
ATOM   8766  C  C     . LYS C 2  717  ? 164.336 172.474 130.971 1.00 78.61  ? 717  LYS C C     1 
ATOM   8767  O  O     . LYS C 2  717  ? 163.206 172.463 131.464 1.00 78.61  ? 717  LYS C O     1 
ATOM   8768  C  CB    . LYS C 2  717  ? 165.951 170.558 130.924 1.00 78.61  ? 717  LYS C CB    1 
ATOM   8769  C  CG    . LYS C 2  717  ? 167.125 169.843 131.557 1.00 78.61  ? 717  LYS C CG    1 
ATOM   8770  C  CD    . LYS C 2  717  ? 168.417 170.138 130.830 1.00 78.61  ? 717  LYS C CD    1 
ATOM   8771  C  CE    . LYS C 2  717  ? 169.584 169.463 131.521 1.00 78.61  ? 717  LYS C CE    1 
ATOM   8772  N  NZ    . LYS C 2  717  ? 170.467 168.775 130.546 1.00 78.61  ? 717  LYS C NZ    1 
ATOM   8773  N  N     . ASN C 2  718  ? 164.612 173.049 129.807 1.00 78.47  ? 718  ASN C N     1 
ATOM   8774  C  CA    . ASN C 2  718  ? 163.592 173.664 128.970 1.00 78.47  ? 718  ASN C CA    1 
ATOM   8775  C  C     . ASN C 2  718  ? 163.241 172.696 127.849 1.00 78.47  ? 718  ASN C C     1 
ATOM   8776  O  O     . ASN C 2  718  ? 164.119 172.288 127.083 1.00 78.47  ? 718  ASN C O     1 
ATOM   8777  C  CB    . ASN C 2  718  ? 164.086 174.992 128.407 1.00 78.47  ? 718  ASN C CB    1 
ATOM   8778  C  CG    . ASN C 2  718  ? 164.402 175.994 129.491 1.00 78.47  ? 718  ASN C CG    1 
ATOM   8779  O  OD1   . ASN C 2  718  ? 163.630 176.170 130.430 1.00 78.47  ? 718  ASN C OD1   1 
ATOM   8780  N  ND2   . ASN C 2  718  ? 165.547 176.653 129.373 1.00 78.47  ? 718  ASN C ND2   1 
ATOM   8781  N  N     . LEU C 2  719  ? 161.966 172.334 127.754 1.00 74.40  ? 719  LEU C N     1 
ATOM   8782  C  CA    . LEU C 2  719  ? 161.522 171.304 126.828 1.00 74.40  ? 719  LEU C CA    1 
ATOM   8783  C  C     . LEU C 2  719  ? 160.300 171.780 126.061 1.00 74.40  ? 719  LEU C C     1 
ATOM   8784  O  O     . LEU C 2  719  ? 159.442 172.472 126.615 1.00 74.40  ? 719  LEU C O     1 
ATOM   8785  C  CB    . LEU C 2  719  ? 161.191 170.009 127.572 1.00 74.40  ? 719  LEU C CB    1 
ATOM   8786  C  CG    . LEU C 2  719  ? 162.363 169.287 128.233 1.00 74.40  ? 719  LEU C CG    1 
ATOM   8787  C  CD1   . LEU C 2  719  ? 162.528 169.749 129.666 1.00 74.40  ? 719  LEU C CD1   1 
ATOM   8788  C  CD2   . LEU C 2  719  ? 162.160 167.785 128.181 1.00 74.40  ? 719  LEU C CD2   1 
ATOM   8789  N  N     . LEU C 2  720  ? 160.224 171.405 124.787 1.00 76.51  ? 720  LEU C N     1 
ATOM   8790  C  CA    . LEU C 2  720  ? 159.031 171.677 124.003 1.00 76.51  ? 720  LEU C CA    1 
ATOM   8791  C  C     . LEU C 2  720  ? 157.841 170.918 124.575 1.00 76.51  ? 720  LEU C C     1 
ATOM   8792  O  O     . LEU C 2  720  ? 157.957 169.768 125.001 1.00 76.51  ? 720  LEU C O     1 
ATOM   8793  C  CB    . LEU C 2  720  ? 159.241 171.285 122.544 1.00 76.51  ? 720  LEU C CB    1 
ATOM   8794  C  CG    . LEU C 2  720  ? 159.998 172.285 121.679 1.00 76.51  ? 720  LEU C CG    1 
ATOM   8795  C  CD1   . LEU C 2  720  ? 161.483 171.992 121.712 1.00 76.51  ? 720  LEU C CD1   1 
ATOM   8796  C  CD2   . LEU C 2  720  ? 159.471 172.238 120.260 1.00 76.51  ? 720  LEU C CD2   1 
ATOM   8797  N  N     . VAL C 2  721  ? 156.686 171.573 124.573 1.00 75.13  ? 721  VAL C N     1 
ATOM   8798  C  CA    . VAL C 2  721  ? 155.498 171.063 125.241 1.00 75.13  ? 721  VAL C CA    1 
ATOM   8799  C  C     . VAL C 2  721  ? 154.344 171.031 124.254 1.00 75.13  ? 721  VAL C C     1 
ATOM   8800  O  O     . VAL C 2  721  ? 154.138 171.983 123.496 1.00 75.13  ? 721  VAL C O     1 
ATOM   8801  C  CB    . VAL C 2  721  ? 155.130 171.926 126.462 1.00 75.13  ? 721  VAL C CB    1 
ATOM   8802  C  CG1   . VAL C 2  721  ? 153.836 171.440 127.092 1.00 75.13  ? 721  VAL C CG1   1 
ATOM   8803  C  CG2   . VAL C 2  721  ? 156.263 171.933 127.461 1.00 75.13  ? 721  VAL C CG2   1 
ATOM   8804  N  N     . ALA C 2  722  ? 153.596 169.933 124.259 1.00 77.08  ? 722  ALA C N     1 
ATOM   8805  C  CA    . ALA C 2  722  ? 152.331 169.845 123.543 1.00 77.08  ? 722  ALA C CA    1 
ATOM   8806  C  C     . ALA C 2  722  ? 151.244 169.520 124.552 1.00 77.08  ? 722  ALA C C     1 
ATOM   8807  O  O     . ALA C 2  722  ? 151.327 168.505 125.249 1.00 77.08  ? 722  ALA C O     1 
ATOM   8808  C  CB    . ALA C 2  722  ? 152.387 168.786 122.441 1.00 77.08  ? 722  ALA C CB    1 
ATOM   8809  N  N     . ILE C 2  723  ? 150.225 170.383 124.636 1.00 78.11  ? 723  ILE C N     1 
ATOM   8810  C  CA    . ILE C 2  723  ? 149.166 170.210 125.624 1.00 78.11  ? 723  ILE C CA    1 
ATOM   8811  C  C     . ILE C 2  723  ? 148.045 169.306 125.134 1.00 78.11  ? 723  ILE C C     1 
ATOM   8812  O  O     . ILE C 2  723  ? 146.988 169.246 125.776 1.00 78.11  ? 723  ILE C O     1 
ATOM   8813  C  CB    . ILE C 2  723  ? 148.584 171.573 126.048 1.00 78.11  ? 723  ILE C CB    1 
ATOM   8814  N  N     . MET C 2  724  ? 148.233 168.611 124.023 1.00 82.02  ? 724  MET C N     1 
ATOM   8815  C  CA    . MET C 2  724  ? 147.192 167.756 123.480 1.00 82.02  ? 724  MET C CA    1 
ATOM   8816  C  C     . MET C 2  724  ? 147.253 166.357 124.090 1.00 82.02  ? 724  MET C C     1 
ATOM   8817  O  O     . MET C 2  724  ? 148.308 165.920 124.553 1.00 82.02  ? 724  MET C O     1 
ATOM   8818  C  CB    . MET C 2  724  ? 147.332 167.656 121.968 1.00 82.02  ? 724  MET C CB    1 
ATOM   8819  C  CG    . MET C 2  724  ? 148.491 166.798 121.521 1.00 82.02  ? 724  MET C CG    1 
ATOM   8820  S  SD    . MET C 2  724  ? 148.692 166.823 119.738 1.00 82.02  ? 724  MET C SD    1 
ATOM   8821  C  CE    . MET C 2  724  ? 148.810 165.072 119.412 1.00 82.02  ? 724  MET C CE    1 
ATOM   8822  N  N     . PRO C 2  725  ? 146.133 165.635 124.105 1.00 78.66  ? 725  PRO C N     1 
ATOM   8823  C  CA    . PRO C 2  725  ? 146.177 164.222 124.491 1.00 78.66  ? 725  PRO C CA    1 
ATOM   8824  C  C     . PRO C 2  725  ? 146.633 163.365 123.322 1.00 78.66  ? 725  PRO C C     1 
ATOM   8825  O  O     . PRO C 2  725  ? 146.344 163.661 122.161 1.00 78.66  ? 725  PRO C O     1 
ATOM   8826  C  CB    . PRO C 2  725  ? 144.729 163.909 124.885 1.00 78.66  ? 725  PRO C CB    1 
ATOM   8827  C  CG    . PRO C 2  725  ? 143.897 164.999 124.299 1.00 78.66  ? 725  PRO C CG    1 
ATOM   8828  C  CD    . PRO C 2  725  ? 144.779 166.064 123.724 1.00 78.66  ? 725  PRO C CD    1 
ATOM   8829  N  N     . TRP C 2  726  ? 147.355 162.291 123.635 1.00 75.99  ? 726  TRP C N     1 
ATOM   8830  C  CA    . TRP C 2  726  ? 148.019 161.478 122.618 1.00 75.99  ? 726  TRP C CA    1 
ATOM   8831  C  C     . TRP C 2  726  ? 147.794 159.996 122.898 1.00 75.99  ? 726  TRP C C     1 
ATOM   8832  O  O     . TRP C 2  726  ? 148.532 159.390 123.678 1.00 75.99  ? 726  TRP C O     1 
ATOM   8833  C  CB    . TRP C 2  726  ? 149.507 161.799 122.565 1.00 75.99  ? 726  TRP C CB    1 
ATOM   8834  C  CG    . TRP C 2  726  ? 150.152 161.376 121.297 1.00 75.99  ? 726  TRP C CG    1 
ATOM   8835  C  CD1   . TRP C 2  726  ? 150.250 162.098 120.150 1.00 75.99  ? 726  TRP C CD1   1 
ATOM   8836  C  CD2   . TRP C 2  726  ? 150.787 160.125 121.040 1.00 75.99  ? 726  TRP C CD2   1 
ATOM   8837  N  NE1   . TRP C 2  726  ? 150.911 161.376 119.190 1.00 75.99  ? 726  TRP C NE1   1 
ATOM   8838  C  CE2   . TRP C 2  726  ? 151.250 160.159 119.714 1.00 75.99  ? 726  TRP C CE2   1 
ATOM   8839  C  CE3   . TRP C 2  726  ? 151.010 158.979 121.802 1.00 75.99  ? 726  TRP C CE3   1 
ATOM   8840  C  CZ2   . TRP C 2  726  ? 151.922 159.095 119.136 1.00 75.99  ? 726  TRP C CZ2   1 
ATOM   8841  C  CZ3   . TRP C 2  726  ? 151.676 157.925 121.227 1.00 75.99  ? 726  TRP C CZ3   1 
ATOM   8842  C  CH2   . TRP C 2  726  ? 152.123 157.987 119.907 1.00 75.99  ? 726  TRP C CH2   1 
ATOM   8843  N  N     . GLU C 2  727  ? 146.775 159.419 122.259 1.00 85.09  ? 727  GLU C N     1 
ATOM   8844  C  CA    . GLU C 2  727  ? 146.533 157.975 122.254 1.00 85.09  ? 727  GLU C CA    1 
ATOM   8845  C  C     . GLU C 2  727  ? 146.451 157.386 123.656 1.00 85.09  ? 727  GLU C C     1 
ATOM   8846  O  O     . GLU C 2  727  ? 146.675 156.188 123.845 1.00 85.09  ? 727  GLU C O     1 
ATOM   8847  C  CB    . GLU C 2  727  ? 147.599 157.239 121.438 1.00 85.09  ? 727  GLU C CB    1 
ATOM   8848  C  CG    . GLU C 2  727  ? 147.222 157.034 119.985 1.00 85.09  ? 727  GLU C CG    1 
ATOM   8849  C  CD    . GLU C 2  727  ? 147.471 158.266 119.144 1.00 85.09  ? 727  GLU C CD    1 
ATOM   8850  O  OE1   . GLU C 2  727  ? 148.007 159.254 119.686 1.00 85.09  ? 727  GLU C OE1   1 
ATOM   8851  O  OE2   . GLU C 2  727  ? 147.131 158.248 117.943 1.00 85.09  ? 727  GLU C OE2   1 
ATOM   8852  N  N     . GLY C 2  728  ? 146.146 158.210 124.652 1.00 86.33  ? 728  GLY C N     1 
ATOM   8853  C  CA    . GLY C 2  728  ? 145.974 157.704 125.995 1.00 86.33  ? 728  GLY C CA    1 
ATOM   8854  C  C     . GLY C 2  728  ? 147.242 157.309 126.710 1.00 86.33  ? 728  GLY C C     1 
ATOM   8855  O  O     . GLY C 2  728  ? 147.170 156.840 127.848 1.00 86.33  ? 728  GLY C O     1 
ATOM   8856  N  N     . HIS C 2  729  ? 148.404 157.478 126.088 1.00 83.07  ? 729  HIS C N     1 
ATOM   8857  C  CA    . HIS C 2  729  ? 149.643 157.217 126.802 1.00 83.07  ? 729  HIS C CA    1 
ATOM   8858  C  C     . HIS C 2  729  ? 149.951 158.302 127.818 1.00 83.07  ? 729  HIS C C     1 
ATOM   8859  O  O     . HIS C 2  729  ? 150.737 158.064 128.740 1.00 83.07  ? 729  HIS C O     1 
ATOM   8860  C  CB    . HIS C 2  729  ? 150.798 157.068 125.817 1.00 83.07  ? 729  HIS C CB    1 
ATOM   8861  C  CG    . HIS C 2  729  ? 150.654 155.893 124.904 1.00 83.07  ? 729  HIS C CG    1 
ATOM   8862  N  ND1   . HIS C 2  729  ? 151.315 154.703 125.115 1.00 83.07  ? 729  HIS C ND1   1 
ATOM   8863  C  CD2   . HIS C 2  729  ? 149.917 155.721 123.783 1.00 83.07  ? 729  HIS C CD2   1 
ATOM   8864  C  CE1   . HIS C 2  729  ? 150.997 153.850 124.158 1.00 83.07  ? 729  HIS C CE1   1 
ATOM   8865  N  NE2   . HIS C 2  729  ? 150.150 154.443 123.337 1.00 83.07  ? 729  HIS C NE2   1 
ATOM   8866  N  N     . ASN C 2  730  ? 149.352 159.482 127.672 1.00 82.48  ? 730  ASN C N     1 
ATOM   8867  C  CA    . ASN C 2  730  ? 149.403 160.522 128.687 1.00 82.48  ? 730  ASN C CA    1 
ATOM   8868  C  C     . ASN C 2  730  ? 148.095 160.627 129.461 1.00 82.48  ? 730  ASN C C     1 
ATOM   8869  O  O     . ASN C 2  730  ? 147.861 161.630 130.142 1.00 82.48  ? 730  ASN C O     1 
ATOM   8870  C  CB    . ASN C 2  730  ? 149.758 161.868 128.056 1.00 82.48  ? 730  ASN C CB    1 
ATOM   8871  C  CG    . ASN C 2  730  ? 148.808 162.261 126.954 1.00 82.48  ? 730  ASN C CG    1 
ATOM   8872  O  OD1   . ASN C 2  730  ? 148.172 161.412 126.335 1.00 82.48  ? 730  ASN C OD1   1 
ATOM   8873  N  ND2   . ASN C 2  730  ? 148.707 163.558 126.697 1.00 82.48  ? 730  ASN C ND2   1 
ATOM   8874  N  N     . TYR C 2  731  ? 147.241 159.612 129.363 1.00 91.54  ? 731  TYR C N     1 
ATOM   8875  C  CA    . TYR C 2  731  ? 145.954 159.626 130.044 1.00 91.54  ? 731  TYR C CA    1 
ATOM   8876  C  C     . TYR C 2  731  ? 146.134 159.667 131.555 1.00 91.54  ? 731  TYR C C     1 
ATOM   8877  O  O     . TYR C 2  731  ? 146.942 158.924 132.118 1.00 91.54  ? 731  TYR C O     1 
ATOM   8878  C  CB    . TYR C 2  731  ? 145.146 158.395 129.639 1.00 91.54  ? 731  TYR C CB    1 
ATOM   8879  C  CG    . TYR C 2  731  ? 144.051 158.008 130.600 1.00 91.54  ? 731  TYR C CG    1 
ATOM   8880  C  CD1   . TYR C 2  731  ? 142.935 158.809 130.773 1.00 91.54  ? 731  TYR C CD1   1 
ATOM   8881  C  CD2   . TYR C 2  731  ? 144.130 156.832 131.325 1.00 91.54  ? 731  TYR C CD2   1 
ATOM   8882  C  CE1   . TYR C 2  731  ? 141.933 158.451 131.648 1.00 91.54  ? 731  TYR C CE1   1 
ATOM   8883  C  CE2   . TYR C 2  731  ? 143.134 156.467 132.201 1.00 91.54  ? 731  TYR C CE2   1 
ATOM   8884  C  CZ    . TYR C 2  731  ? 142.038 157.279 132.359 1.00 91.54  ? 731  TYR C CZ    1 
ATOM   8885  O  OH    . TYR C 2  731  ? 141.045 156.916 133.233 1.00 91.54  ? 731  TYR C OH    1 
ATOM   8886  N  N     . GLU C 2  732  ? 145.370 160.543 132.208 1.00 95.13  ? 732  GLU C N     1 
ATOM   8887  C  CA    . GLU C 2  732  ? 145.350 160.675 133.664 1.00 95.13  ? 732  GLU C CA    1 
ATOM   8888  C  C     . GLU C 2  732  ? 146.749 160.978 134.209 1.00 95.13  ? 732  GLU C C     1 
ATOM   8889  O  O     . GLU C 2  732  ? 147.362 160.189 134.931 1.00 95.13  ? 732  GLU C O     1 
ATOM   8890  C  CB    . GLU C 2  732  ? 144.755 159.422 134.316 1.00 95.13  ? 732  GLU C CB    1 
ATOM   8891  C  CG    . GLU C 2  732  ? 143.439 159.682 135.026 1.00 95.13  ? 732  GLU C CG    1 
ATOM   8892  C  CD    . GLU C 2  732  ? 143.032 158.550 135.943 1.00 95.13  ? 732  GLU C CD    1 
ATOM   8893  O  OE1   . GLU C 2  732  ? 142.806 157.429 135.441 1.00 95.13  ? 732  GLU C OE1   1 
ATOM   8894  O  OE2   . GLU C 2  732  ? 142.932 158.782 137.166 1.00 95.13  ? 732  GLU C OE2   1 
ATOM   8895  N  N     . ASP C 2  733  ? 147.243 162.151 133.815 1.00 95.70  ? 733  ASP C N     1 
ATOM   8896  C  CA    . ASP C 2  733  ? 148.459 162.777 134.327 1.00 95.70  ? 733  ASP C CA    1 
ATOM   8897  C  C     . ASP C 2  733  ? 149.738 162.073 133.902 1.00 95.70  ? 733  ASP C C     1 
ATOM   8898  O  O     . ASP C 2  733  ? 150.814 162.428 134.391 1.00 95.70  ? 733  ASP C O     1 
ATOM   8899  C  CB    . ASP C 2  733  ? 148.437 162.889 135.854 1.00 95.70  ? 733  ASP C CB    1 
ATOM   8900  C  CG    . ASP C 2  733  ? 147.224 163.629 136.359 1.00 95.70  ? 733  ASP C CG    1 
ATOM   8901  O  OD1   . ASP C 2  733  ? 146.414 164.076 135.522 1.00 95.70  ? 733  ASP C OD1   1 
ATOM   8902  O  OD2   . ASP C 2  733  ? 147.078 163.766 137.590 1.00 95.70  ? 733  ASP C OD2   1 
ATOM   8903  N  N     . ALA C 2  734  ? 149.663 161.089 133.015 1.00 83.94  ? 734  ALA C N     1 
ATOM   8904  C  CA    . ALA C 2  734  ? 150.880 160.475 132.515 1.00 83.94  ? 734  ALA C CA    1 
ATOM   8905  C  C     . ALA C 2  734  ? 151.576 161.411 131.531 1.00 83.94  ? 734  ALA C C     1 
ATOM   8906  O  O     . ALA C 2  734  ? 150.968 162.317 130.959 1.00 83.94  ? 734  ALA C O     1 
ATOM   8907  C  CB    . ALA C 2  734  ? 150.572 159.135 131.850 1.00 83.94  ? 734  ALA C CB    1 
ATOM   8908  N  N     . ILE C 2  735  ? 152.875 161.192 131.352 1.00 75.23  ? 735  ILE C N     1 
ATOM   8909  C  CA    . ILE C 2  735  ? 153.696 161.987 130.446 1.00 75.23  ? 735  ILE C CA    1 
ATOM   8910  C  C     . ILE C 2  735  ? 154.467 161.042 129.540 1.00 75.23  ? 735  ILE C C     1 
ATOM   8911  O  O     . ILE C 2  735  ? 154.904 159.972 129.976 1.00 75.23  ? 735  ILE C O     1 
ATOM   8912  C  CB    . ILE C 2  735  ? 154.676 162.918 131.195 1.00 75.23  ? 735  ILE C CB    1 
ATOM   8913  C  CG1   . ILE C 2  735  ? 153.954 163.827 132.188 1.00 75.23  ? 735  ILE C CG1   1 
ATOM   8914  C  CG2   . ILE C 2  735  ? 155.456 163.760 130.226 1.00 75.23  ? 735  ILE C CG2   1 
ATOM   8915  C  CD1   . ILE C 2  735  ? 153.786 163.236 133.547 1.00 75.23  ? 735  ILE C CD1   1 
ATOM   8916  N  N     . ILE C 2  736  ? 154.628 161.429 128.279 1.00 70.55  ? 736  ILE C N     1 
ATOM   8917  C  CA    . ILE C 2  736  ? 155.458 160.697 127.332 1.00 70.55  ? 736  ILE C CA    1 
ATOM   8918  C  C     . ILE C 2  736  ? 156.587 161.609 126.880 1.00 70.55  ? 736  ILE C C     1 
ATOM   8919  O  O     . ILE C 2  736  ? 156.343 162.745 126.460 1.00 70.55  ? 736  ILE C O     1 
ATOM   8920  C  CB    . ILE C 2  736  ? 154.639 160.187 126.134 1.00 70.55  ? 736  ILE C CB    1 
ATOM   8921  C  CG1   . ILE C 2  736  ? 153.737 161.289 125.587 1.00 70.55  ? 736  ILE C CG1   1 
ATOM   8922  C  CG2   . ILE C 2  736  ? 153.807 158.996 126.542 1.00 70.55  ? 736  ILE C CG2   1 
ATOM   8923  C  CD1   . ILE C 2  736  ? 152.819 160.819 124.493 1.00 70.55  ? 736  ILE C CD1   1 
ATOM   8924  N  N     . LEU C 2  737  ? 157.816 161.117 126.971 1.00 74.75  ? 737  LEU C N     1 
ATOM   8925  C  CA    . LEU C 2  737  ? 158.988 161.889 126.596 1.00 74.75  ? 737  LEU C CA    1 
ATOM   8926  C  C     . LEU C 2  737  ? 159.608 161.310 125.334 1.00 74.75  ? 737  LEU C C     1 
ATOM   8927  O  O     . LEU C 2  737  ? 159.331 160.177 124.935 1.00 74.75  ? 737  LEU C O     1 
ATOM   8928  C  CB    . LEU C 2  737  ? 160.035 161.903 127.711 1.00 74.75  ? 737  LEU C CB    1 
ATOM   8929  C  CG    . LEU C 2  737  ? 159.572 162.011 129.157 1.00 74.75  ? 737  LEU C CG    1 
ATOM   8930  C  CD1   . LEU C 2  737  ? 160.675 161.524 130.070 1.00 74.75  ? 737  LEU C CD1   1 
ATOM   8931  C  CD2   . LEU C 2  737  ? 159.208 163.435 129.482 1.00 74.75  ? 737  LEU C CD2   1 
ATOM   8932  N  N     . SER C 2  738  ? 160.460 162.111 124.708 1.00 83.50  ? 738  SER C N     1 
ATOM   8933  C  CA    . SER C 2  738  ? 161.187 161.686 123.526 1.00 83.50  ? 738  SER C CA    1 
ATOM   8934  C  C     . SER C 2  738  ? 162.440 160.930 123.929 1.00 83.50  ? 738  SER C C     1 
ATOM   8935  O  O     . SER C 2  738  ? 163.097 161.260 124.919 1.00 83.50  ? 738  SER C O     1 
ATOM   8936  C  CB    . SER C 2  738  ? 161.567 162.885 122.659 1.00 83.50  ? 738  SER C CB    1 
ATOM   8937  O  OG    . SER C 2  738  ? 162.502 162.503 121.666 1.00 83.50  ? 738  SER C OG    1 
ATOM   8938  N  N     . ASN C 2  739  ? 162.779 159.910 123.139 1.00 88.79  ? 739  ASN C N     1 
ATOM   8939  C  CA    . ASN C 2  739  ? 164.015 159.184 123.387 1.00 88.79  ? 739  ASN C CA    1 
ATOM   8940  C  C     . ASN C 2  739  ? 165.241 160.041 123.123 1.00 88.79  ? 739  ASN C C     1 
ATOM   8941  O  O     . ASN C 2  739  ? 166.348 159.628 123.478 1.00 88.79  ? 739  ASN C O     1 
ATOM   8942  C  CB    . ASN C 2  739  ? 164.079 157.916 122.536 1.00 88.79  ? 739  ASN C CB    1 
ATOM   8943  C  CG    . ASN C 2  739  ? 164.415 158.204 121.091 1.00 88.79  ? 739  ASN C CG    1 
ATOM   8944  O  OD1   . ASN C 2  739  ? 163.861 159.120 120.487 1.00 88.79  ? 739  ASN C OD1   1 
ATOM   8945  N  ND2   . ASN C 2  739  ? 165.327 157.421 120.525 1.00 88.79  ? 739  ASN C ND2   1 
ATOM   8946  N  N     . ARG C 2  740  ? 165.071 161.213 122.507 1.00 90.08  ? 740  ARG C N     1 
ATOM   8947  C  CA    . ARG C 2  740  ? 166.185 162.143 122.379 1.00 90.08  ? 740  ARG C CA    1 
ATOM   8948  C  C     . ARG C 2  740  ? 166.739 162.514 123.745 1.00 90.08  ? 740  ARG C C     1 
ATOM   8949  O  O     . ARG C 2  740  ? 167.957 162.625 123.918 1.00 90.08  ? 740  ARG C O     1 
ATOM   8950  C  CB    . ARG C 2  740  ? 165.746 163.398 121.626 1.00 90.08  ? 740  ARG C CB    1 
ATOM   8951  C  CG    . ARG C 2  740  ? 166.861 164.052 120.832 1.00 90.08  ? 740  ARG C CG    1 
ATOM   8952  C  CD    . ARG C 2  740  ? 166.571 165.514 120.551 1.00 90.08  ? 740  ARG C CD    1 
ATOM   8953  N  NE    . ARG C 2  740  ? 167.005 166.379 121.640 1.00 90.08  ? 740  ARG C NE    1 
ATOM   8954  C  CZ    . ARG C 2  740  ? 166.184 166.982 122.488 1.00 90.08  ? 740  ARG C CZ    1 
ATOM   8955  N  NH1   . ARG C 2  740  ? 164.873 166.836 122.401 1.00 90.08  ? 740  ARG C NH1   1 
ATOM   8956  N  NH2   . ARG C 2  740  ? 166.691 167.754 123.444 1.00 90.08  ? 740  ARG C NH2   1 
ATOM   8957  N  N     . LEU C 2  741  ? 165.858 162.702 124.731 1.00 88.11  ? 741  LEU C N     1 
ATOM   8958  C  CA    . LEU C 2  741  ? 166.321 162.996 126.081 1.00 88.11  ? 741  LEU C CA    1 
ATOM   8959  C  C     . LEU C 2  741  ? 167.186 161.873 126.629 1.00 88.11  ? 741  LEU C C     1 
ATOM   8960  O  O     . LEU C 2  741  ? 168.129 162.127 127.386 1.00 88.11  ? 741  LEU C O     1 
ATOM   8961  C  CB    . LEU C 2  741  ? 165.132 163.249 127.002 1.00 88.11  ? 741  LEU C CB    1 
ATOM   8962  C  CG    . LEU C 2  741  ? 164.028 164.114 126.400 1.00 88.11  ? 741  LEU C CG    1 
ATOM   8963  C  CD1   . LEU C 2  741  ? 162.836 164.164 127.330 1.00 88.11  ? 741  LEU C CD1   1 
ATOM   8964  C  CD2   . LEU C 2  741  ? 164.543 165.508 126.111 1.00 88.11  ? 741  LEU C CD2   1 
ATOM   8965  N  N     . VAL C 2  742  ? 166.881 160.628 126.267 1.00 89.55  ? 742  VAL C N     1 
ATOM   8966  C  CA    . VAL C 2  742  ? 167.748 159.519 126.645 1.00 89.55  ? 742  VAL C CA    1 
ATOM   8967  C  C     . VAL C 2  742  ? 169.071 159.601 125.895 1.00 89.55  ? 742  VAL C C     1 
ATOM   8968  O  O     . VAL C 2  742  ? 170.149 159.472 126.486 1.00 89.55  ? 742  VAL C O     1 
ATOM   8969  C  CB    . VAL C 2  742  ? 167.041 158.177 126.394 1.00 89.55  ? 742  VAL C CB    1 
ATOM   8970  C  CG1   . VAL C 2  742  ? 167.774 157.057 127.104 1.00 89.55  ? 742  VAL C CG1   1 
ATOM   8971  C  CG2   . VAL C 2  742  ? 165.598 158.249 126.854 1.00 89.55  ? 742  VAL C CG2   1 
ATOM   8972  N  N     . GLU C 2  743  ? 169.010 159.823 124.582 1.00 99.24  ? 743  GLU C N     1 
ATOM   8973  C  CA    . GLU C 2  743  ? 170.228 159.860 123.779 1.00 99.24  ? 743  GLU C CA    1 
ATOM   8974  C  C     . GLU C 2  743  ? 171.075 161.080 124.114 1.00 99.24  ? 743  GLU C C     1 
ATOM   8975  O  O     . GLU C 2  743  ? 172.286 160.967 124.335 1.00 99.24  ? 743  GLU C O     1 
ATOM   8976  C  CB    . GLU C 2  743  ? 169.879 159.847 122.293 1.00 99.24  ? 743  GLU C CB    1 
ATOM   8977  C  CG    . GLU C 2  743  ? 168.938 158.736 121.881 1.00 99.24  ? 743  GLU C CG    1 
ATOM   8978  C  CD    . GLU C 2  743  ? 168.309 158.988 120.526 1.00 99.24  ? 743  GLU C CD    1 
ATOM   8979  O  OE1   . GLU C 2  743  ? 168.643 160.016 119.898 1.00 99.24  ? 743  GLU C OE1   1 
ATOM   8980  O  OE2   . GLU C 2  743  ? 167.481 158.163 120.088 1.00 99.24  ? 743  GLU C OE2   1 
ATOM   8981  N  N     . GLU C 2  744  ? 170.455 162.255 124.165 1.00 100.00 ? 744  GLU C N     1 
ATOM   8982  C  CA    . GLU C 2  744  ? 171.182 163.489 124.422 1.00 100.00 ? 744  GLU C CA    1 
ATOM   8983  C  C     . GLU C 2  744  ? 171.543 163.667 125.888 1.00 100.00 ? 744  GLU C C     1 
ATOM   8984  O  O     . GLU C 2  744  ? 172.167 164.676 126.231 1.00 100.00 ? 744  GLU C O     1 
ATOM   8985  C  CB    . GLU C 2  744  ? 170.365 164.691 123.949 1.00 100.00 ? 744  GLU C CB    1 
ATOM   8986  C  CG    . GLU C 2  744  ? 170.131 164.729 122.452 1.00 100.00 ? 744  GLU C CG    1 
ATOM   8987  C  CD    . GLU C 2  744  ? 171.352 165.187 121.686 1.00 100.00 ? 744  GLU C CD    1 
ATOM   8988  O  OE1   . GLU C 2  744  ? 172.145 165.971 122.247 1.00 100.00 ? 744  GLU C OE1   1 
ATOM   8989  O  OE2   . GLU C 2  744  ? 171.517 164.768 120.522 1.00 100.00 ? 744  GLU C OE2   1 
ATOM   8990  N  N     . ASP C 2  745  ? 171.157 162.725 126.749 1.00 94.40  ? 745  ASP C N     1 
ATOM   8991  C  CA    . ASP C 2  745  ? 171.422 162.805 128.186 1.00 94.40  ? 745  ASP C CA    1 
ATOM   8992  C  C     . ASP C 2  745  ? 170.839 164.082 128.782 1.00 94.40  ? 745  ASP C C     1 
ATOM   8993  O  O     . ASP C 2  745  ? 171.422 164.694 129.679 1.00 94.40  ? 745  ASP C O     1 
ATOM   8994  C  CB    . ASP C 2  745  ? 172.919 162.702 128.481 1.00 94.40  ? 745  ASP C CB    1 
ATOM   8995  C  CG    . ASP C 2  745  ? 173.368 161.278 128.711 1.00 94.40  ? 745  ASP C CG    1 
ATOM   8996  O  OD1   . ASP C 2  745  ? 172.742 160.586 129.539 1.00 94.40  ? 745  ASP C OD1   1 
ATOM   8997  O  OD2   . ASP C 2  745  ? 174.346 160.851 128.065 1.00 94.40  ? 745  ASP C OD2   1 
ATOM   8998  N  N     . VAL C 2  746  ? 169.679 164.494 128.271 1.00 83.56  ? 746  VAL C N     1 
ATOM   8999  C  CA    . VAL C 2  746  ? 169.043 165.709 128.768 1.00 83.56  ? 746  VAL C CA    1 
ATOM   9000  C  C     . VAL C 2  746  ? 168.628 165.529 130.221 1.00 83.56  ? 746  VAL C C     1 
ATOM   9001  O  O     . VAL C 2  746  ? 168.881 166.390 131.070 1.00 83.56  ? 746  VAL C O     1 
ATOM   9002  C  CB    . VAL C 2  746  ? 167.845 166.088 127.882 1.00 83.56  ? 746  VAL C CB    1 
ATOM   9003  C  CG1   . VAL C 2  746  ? 166.959 167.091 128.595 1.00 83.56  ? 746  VAL C CG1   1 
ATOM   9004  C  CG2   . VAL C 2  746  ? 168.328 166.647 126.558 1.00 83.56  ? 746  VAL C CG2   1 
ATOM   9005  N  N     . LEU C 2  747  ? 168.002 164.399 130.531 1.00 83.17  ? 747  LEU C N     1 
ATOM   9006  C  CA    . LEU C 2  747  ? 167.508 164.102 131.872 1.00 83.17  ? 747  LEU C CA    1 
ATOM   9007  C  C     . LEU C 2  747  ? 168.244 162.869 132.381 1.00 83.17  ? 747  LEU C C     1 
ATOM   9008  O  O     . LEU C 2  747  ? 167.817 161.737 132.146 1.00 83.17  ? 747  LEU C O     1 
ATOM   9009  C  CB    . LEU C 2  747  ? 166.005 163.888 131.863 1.00 83.17  ? 747  LEU C CB    1 
ATOM   9010  C  CG    . LEU C 2  747  ? 165.156 165.154 131.935 1.00 83.17  ? 747  LEU C CG    1 
ATOM   9011  C  CD1   . LEU C 2  747  ? 163.684 164.810 131.850 1.00 83.17  ? 747  LEU C CD1   1 
ATOM   9012  C  CD2   . LEU C 2  747  ? 165.454 165.904 133.212 1.00 83.17  ? 747  LEU C CD2   1 
ATOM   9013  N  N     . THR C 2  748  ? 169.357 163.091 133.074 1.00 81.27  ? 748  THR C N     1 
ATOM   9014  C  CA    . THR C 2  748  ? 170.110 162.001 133.672 1.00 81.27  ? 748  THR C CA    1 
ATOM   9015  C  C     . THR C 2  748  ? 170.845 162.526 134.893 1.00 81.27  ? 748  THR C C     1 
ATOM   9016  O  O     . THR C 2  748  ? 171.380 163.637 134.875 1.00 81.27  ? 748  THR C O     1 
ATOM   9017  C  CB    . THR C 2  748  ? 171.100 161.388 132.681 1.00 81.27  ? 748  THR C CB    1 
ATOM   9018  O  OG1   . THR C 2  748  ? 172.006 160.531 133.382 1.00 81.27  ? 748  THR C OG1   1 
ATOM   9019  C  CG2   . THR C 2  748  ? 171.879 162.475 131.977 1.00 81.27  ? 748  THR C CG2   1 
ATOM   9020  N  N     . SER C 2  749  ? 170.869 161.720 135.949 1.00 83.84  ? 749  SER C N     1 
ATOM   9021  C  CA    . SER C 2  749  ? 171.439 162.137 137.219 1.00 83.84  ? 749  SER C CA    1 
ATOM   9022  C  C     . SER C 2  749  ? 172.341 161.044 137.766 1.00 83.84  ? 749  SER C C     1 
ATOM   9023  O  O     . SER C 2  749  ? 171.983 159.865 137.748 1.00 83.84  ? 749  SER C O     1 
ATOM   9024  C  CB    . SER C 2  749  ? 170.341 162.459 138.234 1.00 83.84  ? 749  SER C CB    1 
ATOM   9025  O  OG    . SER C 2  749  ? 169.313 161.487 138.185 1.00 83.84  ? 749  SER C OG    1 
ATOM   9026  N  N     . ILE C 2  750  ? 173.505 161.445 138.252 1.00 87.80  ? 750  ILE C N     1 
ATOM   9027  C  CA    . ILE C 2  750  ? 174.418 160.522 138.912 1.00 87.80  ? 750  ILE C CA    1 
ATOM   9028  C  C     . ILE C 2  750  ? 173.931 160.276 140.330 1.00 87.80  ? 750  ILE C C     1 
ATOM   9029  O  O     . ILE C 2  750  ? 173.422 161.186 140.994 1.00 87.80  ? 750  ILE C O     1 
ATOM   9030  C  CB    . ILE C 2  750  ? 175.847 161.084 138.903 1.00 87.80  ? 750  ILE C CB    1 
ATOM   9031  C  CG1   . ILE C 2  750  ? 176.120 161.804 137.584 1.00 87.80  ? 750  ILE C CG1   1 
ATOM   9032  C  CG2   . ILE C 2  750  ? 176.852 159.978 139.129 1.00 87.80  ? 750  ILE C CG2   1 
ATOM   9033  C  CD1   . ILE C 2  750  ? 177.427 162.551 137.566 1.00 87.80  ? 750  ILE C CD1   1 
ATOM   9034  N  N     . HIS C 2  751  ? 174.076 159.042 140.801 1.00 86.57  ? 751  HIS C N     1 
ATOM   9035  C  CA    . HIS C 2  751  ? 173.640 158.659 142.139 1.00 86.57  ? 751  HIS C CA    1 
ATOM   9036  C  C     . HIS C 2  751  ? 174.782 157.937 142.839 1.00 86.57  ? 751  HIS C C     1 
ATOM   9037  O  O     . HIS C 2  751  ? 175.124 156.807 142.476 1.00 86.57  ? 751  HIS C O     1 
ATOM   9038  C  CB    . HIS C 2  751  ? 172.391 157.787 142.073 1.00 86.57  ? 751  HIS C CB    1 
ATOM   9039  C  CG    . HIS C 2  751  ? 171.135 158.560 141.832 1.00 86.57  ? 751  HIS C CG    1 
ATOM   9040  N  ND1   . HIS C 2  751  ? 170.336 159.019 142.856 1.00 86.57  ? 751  HIS C ND1   1 
ATOM   9041  C  CD2   . HIS C 2  751  ? 170.544 158.966 140.684 1.00 86.57  ? 751  HIS C CD2   1 
ATOM   9042  C  CE1   . HIS C 2  751  ? 169.304 159.668 142.350 1.00 86.57  ? 751  HIS C CE1   1 
ATOM   9043  N  NE2   . HIS C 2  751  ? 169.407 159.651 141.033 1.00 86.57  ? 751  HIS C NE2   1 
ATOM   9044  N  N     . ILE C 2  752  ? 175.366 158.587 143.838 1.00 89.12  ? 752  ILE C N     1 
ATOM   9045  C  CA    . ILE C 2  752  ? 176.478 158.008 144.580 1.00 89.12  ? 752  ILE C CA    1 
ATOM   9046  C  C     . ILE C 2  752  ? 175.921 157.222 145.756 1.00 89.12  ? 752  ILE C C     1 
ATOM   9047  O  O     . ILE C 2  752  ? 175.130 157.745 146.548 1.00 89.12  ? 752  ILE C O     1 
ATOM   9048  C  CB    . ILE C 2  752  ? 177.443 159.099 145.062 1.00 89.12  ? 752  ILE C CB    1 
ATOM   9049  C  CG1   . ILE C 2  752  ? 177.669 160.153 143.979 1.00 89.12  ? 752  ILE C CG1   1 
ATOM   9050  C  CG2   . ILE C 2  752  ? 178.763 158.482 145.466 1.00 89.12  ? 752  ILE C CG2   1 
ATOM   9051  C  CD1   . ILE C 2  752  ? 178.148 159.600 142.667 1.00 89.12  ? 752  ILE C CD1   1 
ATOM   9052  N  N     . GLU C 2  753  ? 176.340 155.969 145.882 1.00 95.08  ? 753  GLU C N     1 
ATOM   9053  C  CA    . GLU C 2  753  ? 175.880 155.102 146.954 1.00 95.08  ? 753  GLU C CA    1 
ATOM   9054  C  C     . GLU C 2  753  ? 177.066 154.653 147.791 1.00 95.08  ? 753  GLU C C     1 
ATOM   9055  O  O     . GLU C 2  753  ? 178.123 154.312 147.252 1.00 95.08  ? 753  GLU C O     1 
ATOM   9056  C  CB    . GLU C 2  753  ? 175.134 153.890 146.400 1.00 95.08  ? 753  GLU C CB    1 
ATOM   9057  C  CG    . GLU C 2  753  ? 174.501 153.024 147.468 1.00 95.08  ? 753  GLU C CG    1 
ATOM   9058  C  CD    . GLU C 2  753  ? 173.206 153.599 148.005 1.00 95.08  ? 753  GLU C CD    1 
ATOM   9059  O  OE1   . GLU C 2  753  ? 172.882 154.762 147.688 1.00 95.08  ? 753  GLU C OE1   1 
ATOM   9060  O  OE2   . GLU C 2  753  ? 172.508 152.884 148.753 1.00 95.08  ? 753  GLU C OE2   1 
ATOM   9061  N  N     . GLU C 2  754  ? 176.888 154.655 149.109 1.00 102.28 ? 754  GLU C N     1 
ATOM   9062  C  CA    . GLU C 2  754  ? 177.949 154.325 150.049 1.00 102.28 ? 754  GLU C CA    1 
ATOM   9063  C  C     . GLU C 2  754  ? 177.596 153.050 150.797 1.00 102.28 ? 754  GLU C C     1 
ATOM   9064  O  O     . GLU C 2  754  ? 176.498 152.933 151.349 1.00 102.28 ? 754  GLU C O     1 
ATOM   9065  C  CB    . GLU C 2  754  ? 178.181 155.466 151.037 1.00 102.28 ? 754  GLU C CB    1 
ATOM   9066  C  CG    . GLU C 2  754  ? 179.025 155.077 152.231 1.00 102.28 ? 754  GLU C CG    1 
ATOM   9067  C  CD    . GLU C 2  754  ? 179.574 156.279 152.967 1.00 102.28 ? 754  GLU C CD    1 
ATOM   9068  O  OE1   . GLU C 2  754  ? 178.820 157.256 153.156 1.00 102.28 ? 754  GLU C OE1   1 
ATOM   9069  O  OE2   . GLU C 2  754  ? 180.761 156.250 153.351 1.00 102.28 ? 754  GLU C OE2   1 
ATOM   9070  N  N     . HIS C 2  755  ? 178.530 152.105 150.820 1.00 101.33 ? 755  HIS C N     1 
ATOM   9071  C  CA    . HIS C 2  755  ? 178.365 150.834 151.511 1.00 101.33 ? 755  HIS C CA    1 
ATOM   9072  C  C     . HIS C 2  755  ? 179.441 150.715 152.578 1.00 101.33 ? 755  HIS C C     1 
ATOM   9073  O  O     . HIS C 2  755  ? 180.611 151.011 152.318 1.00 101.33 ? 755  HIS C O     1 
ATOM   9074  C  CB    . HIS C 2  755  ? 178.458 149.666 150.531 1.00 101.33 ? 755  HIS C CB    1 
ATOM   9075  C  CG    . HIS C 2  755  ? 177.421 149.701 149.454 1.00 101.33 ? 755  HIS C CG    1 
ATOM   9076  N  ND1   . HIS C 2  755  ? 176.099 149.994 149.704 1.00 101.33 ? 755  HIS C ND1   1 
ATOM   9077  C  CD2   . HIS C 2  755  ? 177.516 149.496 148.119 1.00 101.33 ? 755  HIS C CD2   1 
ATOM   9078  C  CE1   . HIS C 2  755  ? 175.420 149.955 148.571 1.00 101.33 ? 755  HIS C CE1   1 
ATOM   9079  N  NE2   . HIS C 2  755  ? 176.257 149.658 147.594 1.00 101.33 ? 755  HIS C NE2   1 
ATOM   9080  N  N     . GLU C 2  756  ? 179.049 150.282 153.771 1.00 107.67 ? 756  GLU C N     1 
ATOM   9081  C  CA    . GLU C 2  756  ? 179.953 150.191 154.906 1.00 107.67 ? 756  GLU C CA    1 
ATOM   9082  C  C     . GLU C 2  756  ? 180.135 148.739 155.317 1.00 107.67 ? 756  GLU C C     1 
ATOM   9083  O  O     . GLU C 2  756  ? 179.202 147.937 155.227 1.00 107.67 ? 756  GLU C O     1 
ATOM   9084  C  CB    . GLU C 2  756  ? 179.422 150.994 156.095 1.00 107.67 ? 756  GLU C CB    1 
ATOM   9085  C  CG    . GLU C 2  756  ? 179.272 152.475 155.826 1.00 107.67 ? 756  GLU C CG    1 
ATOM   9086  C  CD    . GLU C 2  756  ? 180.582 153.225 155.935 1.00 107.67 ? 756  GLU C CD    1 
ATOM   9087  O  OE1   . GLU C 2  756  ? 181.597 152.609 156.318 1.00 107.67 ? 756  GLU C OE1   1 
ATOM   9088  O  OE2   . GLU C 2  756  ? 180.595 154.433 155.627 1.00 107.67 ? 756  GLU C OE2   1 
ATOM   9089  N  N     . ILE C 2  757  ? 181.344 148.404 155.760 1.00 107.16 ? 757  ILE C N     1 
ATOM   9090  C  CA    . ILE C 2  757  ? 181.635 147.106 156.354 1.00 107.16 ? 757  ILE C CA    1 
ATOM   9091  C  C     . ILE C 2  757  ? 182.491 147.329 157.590 1.00 107.16 ? 757  ILE C C     1 
ATOM   9092  O  O     . ILE C 2  757  ? 183.441 148.119 157.563 1.00 107.16 ? 757  ILE C O     1 
ATOM   9093  C  CB    . ILE C 2  757  ? 182.338 146.156 155.368 1.00 107.16 ? 757  ILE C CB    1 
ATOM   9094  C  CG1   . ILE C 2  757  ? 182.742 144.858 156.071 1.00 107.16 ? 757  ILE C CG1   1 
ATOM   9095  C  CG2   . ILE C 2  757  ? 183.530 146.829 154.726 1.00 107.16 ? 757  ILE C CG2   1 
ATOM   9096  C  CD1   . ILE C 2  757  ? 181.591 144.148 156.758 1.00 107.16 ? 757  ILE C CD1   1 
ATOM   9097  N  N     . ASP C 2  758  ? 182.152 146.633 158.669 1.00 124.92 ? 758  ASP C N     1 
ATOM   9098  C  CA    . ASP C 2  758  ? 182.814 146.776 159.956 1.00 124.92 ? 758  ASP C CA    1 
ATOM   9099  C  C     . ASP C 2  758  ? 183.547 145.472 160.233 1.00 124.92 ? 758  ASP C C     1 
ATOM   9100  O  O     . ASP C 2  758  ? 182.944 144.395 160.169 1.00 124.92 ? 758  ASP C O     1 
ATOM   9101  C  CB    . ASP C 2  758  ? 181.778 147.094 161.039 1.00 124.92 ? 758  ASP C CB    1 
ATOM   9102  C  CG    . ASP C 2  758  ? 182.347 147.107 162.451 1.00 124.92 ? 758  ASP C CG    1 
ATOM   9103  O  OD1   . ASP C 2  758  ? 183.291 146.358 162.778 1.00 124.92 ? 758  ASP C OD1   1 
ATOM   9104  O  OD2   . ASP C 2  758  ? 181.813 147.891 163.259 1.00 124.92 ? 758  ASP C OD2   1 
ATOM   9105  N  N     . ALA C 2  759  ? 184.837 145.567 160.537 1.00 127.87 ? 759  ALA C N     1 
ATOM   9106  C  CA    . ALA C 2  759  ? 185.664 144.407 160.866 1.00 127.87 ? 759  ALA C CA    1 
ATOM   9107  C  C     . ALA C 2  759  ? 186.031 144.497 162.342 1.00 127.87 ? 759  ALA C C     1 
ATOM   9108  O  O     . ALA C 2  759  ? 187.097 145.009 162.696 1.00 127.87 ? 759  ALA C O     1 
ATOM   9109  C  CB    . ALA C 2  759  ? 186.907 144.355 159.985 1.00 127.87 ? 759  ALA C CB    1 
ATOM   9110  N  N     . ARG C 2  760  ? 185.157 143.985 163.198 1.00 127.99 ? 760  ARG C N     1 
ATOM   9111  C  CA    . ARG C 2  760  ? 185.285 144.116 164.640 1.00 127.99 ? 760  ARG C CA    1 
ATOM   9112  C  C     . ARG C 2  760  ? 186.032 142.922 165.221 1.00 127.99 ? 760  ARG C C     1 
ATOM   9113  O  O     . ARG C 2  760  ? 186.574 142.082 164.500 1.00 127.99 ? 760  ARG C O     1 
ATOM   9114  C  CB    . ARG C 2  760  ? 183.908 144.267 165.282 1.00 127.99 ? 760  ARG C CB    1 
ATOM   9115  C  CG    . ARG C 2  760  ? 182.991 143.088 165.045 1.00 127.99 ? 760  ARG C CG    1 
ATOM   9116  C  CD    . ARG C 2  760  ? 181.604 143.377 165.578 1.00 127.99 ? 760  ARG C CD    1 
ATOM   9117  N  NE    . ARG C 2  760  ? 180.941 144.440 164.832 1.00 127.99 ? 760  ARG C NE    1 
ATOM   9118  C  CZ    . ARG C 2  760  ? 180.798 145.684 165.268 1.00 127.99 ? 760  ARG C CZ    1 
ATOM   9119  N  NH1   . ARG C 2  760  ? 181.289 146.068 166.436 1.00 127.99 ? 760  ARG C NH1   1 
ATOM   9120  N  NH2   . ARG C 2  760  ? 180.144 146.564 164.516 1.00 127.99 ? 760  ARG C NH2   1 
ATOM   9121  N  N     . ASP C 2  761  ? 186.059 142.861 166.548 1.00 128.26 ? 761  ASP C N     1 
ATOM   9122  C  CA    . ASP C 2  761  ? 186.754 141.812 167.276 1.00 128.26 ? 761  ASP C CA    1 
ATOM   9123  C  C     . ASP C 2  761  ? 185.744 140.842 167.871 1.00 128.26 ? 761  ASP C C     1 
ATOM   9124  O  O     . ASP C 2  761  ? 184.691 141.252 168.366 1.00 128.26 ? 761  ASP C O     1 
ATOM   9125  C  CB    . ASP C 2  761  ? 187.626 142.404 168.382 1.00 128.26 ? 761  ASP C CB    1 
ATOM   9126  C  CG    . ASP C 2  761  ? 188.979 141.737 168.471 1.00 128.26 ? 761  ASP C CG    1 
ATOM   9127  O  OD1   . ASP C 2  761  ? 189.349 141.021 167.520 1.00 128.26 ? 761  ASP C OD1   1 
ATOM   9128  O  OD2   . ASP C 2  761  ? 189.672 141.929 169.492 1.00 128.26 ? 761  ASP C OD2   1 
ATOM   9129  N  N     . THR C 2  762  ? 186.070 139.554 167.818 1.00 121.85 ? 762  THR C N     1 
ATOM   9130  C  CA    . THR C 2  762  ? 185.141 138.511 168.222 1.00 121.85 ? 762  THR C CA    1 
ATOM   9131  C  C     . THR C 2  762  ? 185.949 137.346 168.774 1.00 121.85 ? 762  THR C C     1 
ATOM   9132  O  O     . THR C 2  762  ? 187.150 137.227 168.521 1.00 121.85 ? 762  THR C O     1 
ATOM   9133  C  CB    . THR C 2  762  ? 184.261 138.078 167.038 1.00 121.85 ? 762  THR C CB    1 
ATOM   9134  O  OG1   . THR C 2  762  ? 183.637 139.232 166.465 1.00 121.85 ? 762  THR C OG1   1 
ATOM   9135  C  CG2   . THR C 2  762  ? 183.163 137.123 167.475 1.00 121.85 ? 762  THR C CG2   1 
ATOM   9136  N  N     . LYS C 2  763  ? 185.278 136.479 169.536 1.00 118.36 ? 763  LYS C N     1 
ATOM   9137  C  CA    . LYS C 2  763  ? 185.934 135.294 170.076 1.00 118.36 ? 763  LYS C CA    1 
ATOM   9138  C  C     . LYS C 2  763  ? 186.298 134.277 169.006 1.00 118.36 ? 763  LYS C C     1 
ATOM   9139  O  O     . LYS C 2  763  ? 186.723 133.170 169.348 1.00 118.36 ? 763  LYS C O     1 
ATOM   9140  C  CB    . LYS C 2  763  ? 185.051 134.641 171.137 1.00 118.36 ? 763  LYS C CB    1 
ATOM   9141  C  CG    . LYS C 2  763  ? 184.637 135.591 172.239 1.00 118.36 ? 763  LYS C CG    1 
ATOM   9142  C  CD    . LYS C 2  763  ? 185.850 136.335 172.778 1.00 118.36 ? 763  LYS C CD    1 
ATOM   9143  C  CE    . LYS C 2  763  ? 186.871 135.384 173.390 1.00 118.36 ? 763  LYS C CE    1 
ATOM   9144  N  NZ    . LYS C 2  763  ? 188.256 135.899 173.218 1.00 118.36 ? 763  LYS C NZ    1 
ATOM   9145  N  N     . LEU C 2  764  ? 186.106 134.607 167.731 1.00 133.86 ? 764  LEU C N     1 
ATOM   9146  C  CA    . LEU C 2  764  ? 186.724 133.857 166.650 1.00 133.86 ? 764  LEU C CA    1 
ATOM   9147  C  C     . LEU C 2  764  ? 188.125 134.356 166.330 1.00 133.86 ? 764  LEU C C     1 
ATOM   9148  O  O     . LEU C 2  764  ? 188.810 133.742 165.507 1.00 133.86 ? 764  LEU C O     1 
ATOM   9149  C  CB    . LEU C 2  764  ? 185.856 133.940 165.395 1.00 133.86 ? 764  LEU C CB    1 
ATOM   9150  C  CG    . LEU C 2  764  ? 184.381 133.560 165.484 1.00 133.86 ? 764  LEU C CG    1 
ATOM   9151  C  CD1   . LEU C 2  764  ? 183.621 134.189 164.336 1.00 133.86 ? 764  LEU C CD1   1 
ATOM   9152  C  CD2   . LEU C 2  764  ? 184.236 132.048 165.448 1.00 133.86 ? 764  LEU C CD2   1 
ATOM   9153  N  N     . GLY C 2  765  ? 188.567 135.440 166.963 1.00 127.01 ? 765  GLY C N     1 
ATOM   9154  C  CA    . GLY C 2  765  ? 189.818 136.068 166.594 1.00 127.01 ? 765  GLY C CA    1 
ATOM   9155  C  C     . GLY C 2  765  ? 189.603 137.439 165.988 1.00 127.01 ? 765  GLY C C     1 
ATOM   9156  O  O     . GLY C 2  765  ? 189.281 138.393 166.700 1.00 127.01 ? 765  GLY C O     1 
ATOM   9157  N  N     . ALA C 2  766  ? 189.781 137.553 164.675 1.00 130.42 ? 766  ALA C N     1 
ATOM   9158  C  CA    . ALA C 2  766  ? 189.585 138.811 163.972 1.00 130.42 ? 766  ALA C CA    1 
ATOM   9159  C  C     . ALA C 2  766  ? 189.099 138.528 162.559 1.00 130.42 ? 766  ALA C C     1 
ATOM   9160  O  O     . ALA C 2  766  ? 189.143 137.389 162.088 1.00 130.42 ? 766  ALA C O     1 
ATOM   9161  C  CB    . ALA C 2  766  ? 190.873 139.640 163.933 1.00 130.42 ? 766  ALA C CB    1 
ATOM   9162  N  N     . GLU C 2  767  ? 188.618 139.574 161.893 1.00 130.49 ? 767  GLU C N     1 
ATOM   9163  C  CA    . GLU C 2  767  ? 188.137 139.474 160.517 1.00 130.49 ? 767  GLU C CA    1 
ATOM   9164  C  C     . GLU C 2  767  ? 189.164 140.126 159.602 1.00 130.49 ? 767  GLU C C     1 
ATOM   9165  O  O     . GLU C 2  767  ? 189.442 141.322 159.713 1.00 130.49 ? 767  GLU C O     1 
ATOM   9166  C  CB    . GLU C 2  767  ? 186.769 140.131 160.376 1.00 130.49 ? 767  GLU C CB    1 
ATOM   9167  C  CG    . GLU C 2  767  ? 185.606 139.295 160.884 1.00 130.49 ? 767  GLU C CG    1 
ATOM   9168  C  CD    . GLU C 2  767  ? 185.622 139.104 162.386 1.00 130.49 ? 767  GLU C CD    1 
ATOM   9169  O  OE1   . GLU C 2  767  ? 186.432 139.762 163.069 1.00 130.49 ? 767  GLU C OE1   1 
ATOM   9170  O  OE2   . GLU C 2  767  ? 184.818 138.294 162.888 1.00 130.49 ? 767  GLU C OE2   1 
ATOM   9171  N  N     . GLU C 2  768  ? 189.730 139.343 158.690 1.00 134.02 ? 768  GLU C N     1 
ATOM   9172  C  CA    . GLU C 2  768  ? 190.765 139.853 157.803 1.00 134.02 ? 768  GLU C CA    1 
ATOM   9173  C  C     . GLU C 2  768  ? 190.160 140.237 156.459 1.00 134.02 ? 768  GLU C C     1 
ATOM   9174  O  O     . GLU C 2  768  ? 189.296 139.532 155.930 1.00 134.02 ? 768  GLU C O     1 
ATOM   9175  C  CB    . GLU C 2  768  ? 191.876 138.819 157.603 1.00 134.02 ? 768  GLU C CB    1 
ATOM   9176  C  CG    . GLU C 2  768  ? 192.615 138.331 158.859 1.00 134.02 ? 768  GLU C CG    1 
ATOM   9177  C  CD    . GLU C 2  768  ? 191.758 137.527 159.830 1.00 134.02 ? 768  GLU C CD    1 
ATOM   9178  O  OE1   . GLU C 2  768  ? 192.334 136.938 160.769 1.00 134.02 ? 768  GLU C OE1   1 
ATOM   9179  O  OE2   . GLU C 2  768  ? 190.527 137.446 159.644 1.00 134.02 ? 768  GLU C OE2   1 
ATOM   9180  N  N     . ILE C 2  769  ? 190.608 141.362 155.913 1.00 128.41 ? 769  ILE C N     1 
ATOM   9181  C  CA    . ILE C 2  769  ? 190.130 141.823 154.599 1.00 128.41 ? 769  ILE C CA    1 
ATOM   9182  C  C     . ILE C 2  769  ? 191.097 141.242 153.575 1.00 128.41 ? 769  ILE C C     1 
ATOM   9183  O  O     . ILE C 2  769  ? 192.068 141.869 153.145 1.00 128.41 ? 769  ILE C O     1 
ATOM   9184  C  CB    . ILE C 2  769  ? 190.026 143.351 154.523 1.00 128.41 ? 769  ILE C CB    1 
ATOM   9185  C  CG1   . ILE C 2  769  ? 189.065 143.907 155.582 1.00 128.41 ? 769  ILE C CG1   1 
ATOM   9186  C  CG2   . ILE C 2  769  ? 189.558 143.785 153.145 1.00 128.41 ? 769  ILE C CG2   1 
ATOM   9187  C  CD1   . ILE C 2  769  ? 187.949 142.970 155.999 1.00 128.41 ? 769  ILE C CD1   1 
ATOM   9188  N  N     . THR C 2  770  ? 190.832 139.996 153.179 1.00 136.39 ? 770  THR C N     1 
ATOM   9189  C  CA    . THR C 2  770  ? 191.690 139.321 152.211 1.00 136.39 ? 770  THR C CA    1 
ATOM   9190  C  C     . THR C 2  770  ? 190.888 138.715 151.070 1.00 136.39 ? 770  THR C C     1 
ATOM   9191  O  O     . THR C 2  770  ? 189.681 138.944 150.953 1.00 136.39 ? 770  THR C O     1 
ATOM   9192  C  CB    . THR C 2  770  ? 192.518 138.215 152.870 1.00 136.39 ? 770  THR C CB    1 
ATOM   9193  O  OG1   . THR C 2  770  ? 191.766 136.995 152.875 1.00 136.39 ? 770  THR C OG1   1 
ATOM   9194  C  CG2   . THR C 2  770  ? 192.896 138.582 154.289 1.00 136.39 ? 770  THR C CG2   1 
ATOM   9195  N  N     . ARG C 2  771  ? 191.562 137.937 150.226 1.00 150.27 ? 771  ARG C N     1 
ATOM   9196  C  CA    . ARG C 2  771  ? 190.937 137.258 149.103 1.00 150.27 ? 771  ARG C CA    1 
ATOM   9197  C  C     . ARG C 2  771  ? 190.654 135.788 149.389 1.00 150.27 ? 771  ARG C C     1 
ATOM   9198  O  O     . ARG C 2  771  ? 190.081 135.100 148.538 1.00 150.27 ? 771  ARG C O     1 
ATOM   9199  C  CB    . ARG C 2  771  ? 191.827 137.399 147.858 1.00 150.27 ? 771  ARG C CB    1 
ATOM   9200  C  CG    . ARG C 2  771  ? 191.149 137.064 146.537 1.00 150.27 ? 771  ARG C CG    1 
ATOM   9201  C  CD    . ARG C 2  771  ? 192.162 136.825 145.430 1.00 150.27 ? 771  ARG C CD    1 
ATOM   9202  N  NE    . ARG C 2  771  ? 192.113 137.870 144.415 1.00 150.27 ? 771  ARG C NE    1 
ATOM   9203  C  CZ    . ARG C 2  771  ? 191.454 137.766 143.269 1.00 150.27 ? 771  ARG C CZ    1 
ATOM   9204  N  NH1   . ARG C 2  771  ? 190.794 136.666 142.949 1.00 150.27 ? 771  ARG C NH1   1 
ATOM   9205  N  NH2   . ARG C 2  771  ? 191.460 138.791 142.422 1.00 150.27 ? 771  ARG C NH2   1 
ATOM   9206  N  N     . ASP C 2  772  ? 191.013 135.290 150.573 1.00 144.45 ? 772  ASP C N     1 
ATOM   9207  C  CA    . ASP C 2  772  ? 190.865 133.871 150.898 1.00 144.45 ? 772  ASP C CA    1 
ATOM   9208  C  C     . ASP C 2  772  ? 189.417 133.575 151.290 1.00 144.45 ? 772  ASP C C     1 
ATOM   9209  O  O     . ASP C 2  772  ? 189.091 133.234 152.428 1.00 144.45 ? 772  ASP C O     1 
ATOM   9210  C  CB    . ASP C 2  772  ? 191.832 133.478 152.003 1.00 144.45 ? 772  ASP C CB    1 
ATOM   9211  C  CG    . ASP C 2  772  ? 193.209 134.065 151.799 1.00 144.45 ? 772  ASP C CG    1 
ATOM   9212  O  OD1   . ASP C 2  772  ? 193.340 135.304 151.856 1.00 144.45 ? 772  ASP C OD1   1 
ATOM   9213  O  OD2   . ASP C 2  772  ? 194.160 133.288 151.581 1.00 144.45 ? 772  ASP C OD2   1 
ATOM   9214  N  N     . ILE C 2  773  ? 188.536 133.702 150.305 1.00 151.32 ? 773  ILE C N     1 
ATOM   9215  C  CA    . ILE C 2  773  ? 187.114 133.434 150.486 1.00 151.32 ? 773  ILE C CA    1 
ATOM   9216  C  C     . ILE C 2  773  ? 186.845 132.005 150.023 1.00 151.32 ? 773  ILE C C     1 
ATOM   9217  O  O     . ILE C 2  773  ? 187.240 131.649 148.902 1.00 151.32 ? 773  ILE C O     1 
ATOM   9218  C  CB    . ILE C 2  773  ? 186.254 134.437 149.709 1.00 151.32 ? 773  ILE C CB    1 
ATOM   9219  C  CG1   . ILE C 2  773  ? 186.416 135.836 150.300 1.00 151.32 ? 773  ILE C CG1   1 
ATOM   9220  C  CG2   . ILE C 2  773  ? 184.798 134.027 149.748 1.00 151.32 ? 773  ILE C CG2   1 
ATOM   9221  C  CD1   . ILE C 2  773  ? 186.358 135.869 151.809 1.00 151.32 ? 773  ILE C CD1   1 
ATOM   9222  N  N     . PRO C 2  774  ? 186.215 131.164 150.840 1.00 143.74 ? 774  PRO C N     1 
ATOM   9223  C  CA    . PRO C 2  774  ? 185.990 129.772 150.429 1.00 143.74 ? 774  PRO C CA    1 
ATOM   9224  C  C     . PRO C 2  774  ? 185.042 129.687 149.243 1.00 143.74 ? 774  PRO C C     1 
ATOM   9225  O  O     . PRO C 2  774  ? 184.061 130.429 149.161 1.00 143.74 ? 774  PRO C O     1 
ATOM   9226  C  CB    . PRO C 2  774  ? 185.381 129.125 151.679 1.00 143.74 ? 774  PRO C CB    1 
ATOM   9227  C  CG    . PRO C 2  774  ? 184.801 130.251 152.448 1.00 143.74 ? 774  PRO C CG    1 
ATOM   9228  C  CD    . PRO C 2  774  ? 185.646 131.455 152.166 1.00 143.74 ? 774  PRO C CD    1 
ATOM   9229  N  N     . ASN C 2  775  ? 185.344 128.767 148.324 1.00 156.37 ? 775  ASN C N     1 
ATOM   9230  C  CA    . ASN C 2  775  ? 184.417 128.334 147.279 1.00 156.37 ? 775  ASN C CA    1 
ATOM   9231  C  C     . ASN C 2  775  ? 183.949 129.515 146.422 1.00 156.37 ? 775  ASN C C     1 
ATOM   9232  O  O     . ASN C 2  775  ? 182.785 129.921 146.443 1.00 156.37 ? 775  ASN C O     1 
ATOM   9233  C  CB    . ASN C 2  775  ? 183.223 127.599 147.898 1.00 156.37 ? 775  ASN C CB    1 
ATOM   9234  C  CG    . ASN C 2  775  ? 183.582 126.891 149.188 1.00 156.37 ? 775  ASN C CG    1 
ATOM   9235  O  OD1   . ASN C 2  775  ? 183.079 127.234 150.257 1.00 156.37 ? 775  ASN C OD1   1 
ATOM   9236  N  ND2   . ASN C 2  775  ? 184.460 125.901 149.096 1.00 156.37 ? 775  ASN C ND2   1 
ATOM   9237  N  N     . ILE C 2  776  ? 184.896 130.070 145.671 1.00 164.55 ? 776  ILE C N     1 
ATOM   9238  C  CA    . ILE C 2  776  ? 184.604 131.182 144.779 1.00 164.55 ? 776  ILE C CA    1 
ATOM   9239  C  C     . ILE C 2  776  ? 185.180 130.907 143.398 1.00 164.55 ? 776  ILE C C     1 
ATOM   9240  O  O     . ILE C 2  776  ? 186.207 130.238 143.249 1.00 164.55 ? 776  ILE C O     1 
ATOM   9241  C  CB    . ILE C 2  776  ? 185.145 132.512 145.334 1.00 164.55 ? 776  ILE C CB    1 
ATOM   9242  C  CG1   . ILE C 2  776  ? 186.538 132.305 145.923 1.00 164.55 ? 776  ILE C CG1   1 
ATOM   9243  C  CG2   . ILE C 2  776  ? 184.188 133.073 146.369 1.00 164.55 ? 776  ILE C CG2   1 
ATOM   9244  C  CD1   . ILE C 2  776  ? 187.368 133.560 145.978 1.00 164.55 ? 776  ILE C CD1   1 
ATOM   9245  N  N     . SER C 2  777  ? 184.510 131.448 142.385 1.00 184.93 ? 777  SER C N     1 
ATOM   9246  C  CA    . SER C 2  777  ? 184.933 131.317 141.001 1.00 184.93 ? 777  SER C CA    1 
ATOM   9247  C  C     . SER C 2  777  ? 185.911 132.441 140.663 1.00 184.93 ? 777  SER C C     1 
ATOM   9248  O  O     . SER C 2  777  ? 186.392 133.162 141.541 1.00 184.93 ? 777  SER C O     1 
ATOM   9249  C  CB    . SER C 2  777  ? 183.719 131.315 140.075 1.00 184.93 ? 777  SER C CB    1 
ATOM   9250  O  OG    . SER C 2  777  ? 182.914 130.170 140.292 1.00 184.93 ? 777  SER C OG    1 
ATOM   9251  N  N     . ASP C 2  778  ? 186.214 132.604 139.379 1.00 196.11 ? 778  ASP C N     1 
ATOM   9252  C  CA    . ASP C 2  778  ? 187.222 133.557 138.936 1.00 196.11 ? 778  ASP C CA    1 
ATOM   9253  C  C     . ASP C 2  778  ? 186.636 134.766 138.225 1.00 196.11 ? 778  ASP C C     1 
ATOM   9254  O  O     . ASP C 2  778  ? 187.058 135.896 138.488 1.00 196.11 ? 778  ASP C O     1 
ATOM   9255  C  CB    . ASP C 2  778  ? 188.232 132.856 138.019 1.00 196.11 ? 778  ASP C CB    1 
ATOM   9256  C  CG    . ASP C 2  778  ? 189.563 132.621 138.700 1.00 196.11 ? 778  ASP C CG    1 
ATOM   9257  O  OD1   . ASP C 2  778  ? 189.584 132.528 139.945 1.00 196.11 ? 778  ASP C OD1   1 
ATOM   9258  O  OD2   . ASP C 2  778  ? 190.587 132.531 137.991 1.00 196.11 ? 778  ASP C OD2   1 
ATOM   9259  N  N     . GLU C 2  779  ? 185.668 134.561 137.326 1.00 216.07 ? 779  GLU C N     1 
ATOM   9260  C  CA    . GLU C 2  779  ? 185.096 135.687 136.592 1.00 216.07 ? 779  GLU C CA    1 
ATOM   9261  C  C     . GLU C 2  779  ? 184.406 136.672 137.527 1.00 216.07 ? 779  GLU C C     1 
ATOM   9262  O  O     . GLU C 2  779  ? 184.200 137.836 137.163 1.00 216.07 ? 779  GLU C O     1 
ATOM   9263  C  CB    . GLU C 2  779  ? 184.120 135.186 135.524 1.00 216.07 ? 779  GLU C CB    1 
ATOM   9264  C  CG    . GLU C 2  779  ? 183.991 136.112 134.319 1.00 216.07 ? 779  GLU C CG    1 
ATOM   9265  C  CD    . GLU C 2  779  ? 183.774 135.361 133.018 1.00 216.07 ? 779  GLU C CD    1 
ATOM   9266  O  OE1   . GLU C 2  779  ? 183.879 134.117 133.023 1.00 216.07 ? 779  GLU C OE1   1 
ATOM   9267  O  OE2   . GLU C 2  779  ? 183.501 136.015 131.990 1.00 216.07 ? 779  GLU C OE2   1 
ATOM   9268  N  N     . VAL C 2  780  ? 184.043 136.226 138.730 1.00 196.95 ? 780  VAL C N     1 
ATOM   9269  C  CA    . VAL C 2  780  ? 183.520 137.132 139.746 1.00 196.95 ? 780  VAL C CA    1 
ATOM   9270  C  C     . VAL C 2  780  ? 184.629 137.767 140.582 1.00 196.95 ? 780  VAL C C     1 
ATOM   9271  O  O     . VAL C 2  780  ? 184.433 138.864 141.123 1.00 196.95 ? 780  VAL C O     1 
ATOM   9272  C  CB    . VAL C 2  780  ? 182.508 136.394 140.644 1.00 196.95 ? 780  VAL C CB    1 
ATOM   9273  C  CG1   . VAL C 2  780  ? 183.209 135.371 141.524 1.00 196.95 ? 780  VAL C CG1   1 
ATOM   9274  C  CG2   . VAL C 2  780  ? 181.707 137.381 141.486 1.00 196.95 ? 780  VAL C CG2   1 
ATOM   9275  N  N     . LEU C 2  781  ? 185.792 137.125 140.683 1.00 173.64 ? 781  LEU C N     1 
ATOM   9276  C  CA    . LEU C 2  781  ? 186.919 137.652 141.440 1.00 173.64 ? 781  LEU C CA    1 
ATOM   9277  C  C     . LEU C 2  781  ? 187.916 138.413 140.579 1.00 173.64 ? 781  LEU C C     1 
ATOM   9278  O  O     . LEU C 2  781  ? 188.927 138.891 141.103 1.00 173.64 ? 781  LEU C O     1 
ATOM   9279  C  CB    . LEU C 2  781  ? 187.640 136.516 142.168 1.00 173.64 ? 781  LEU C CB    1 
ATOM   9280  C  CG    . LEU C 2  781  ? 187.261 136.258 143.625 1.00 173.64 ? 781  LEU C CG    1 
ATOM   9281  C  CD1   . LEU C 2  781  ? 187.918 137.283 144.527 1.00 173.64 ? 781  LEU C CD1   1 
ATOM   9282  C  CD2   . LEU C 2  781  ? 185.758 136.265 143.821 1.00 173.64 ? 781  LEU C CD2   1 
ATOM   9283  N  N     . ALA C 2  782  ? 187.661 138.535 139.275 1.00 184.56 ? 782  ALA C N     1 
ATOM   9284  C  CA    . ALA C 2  782  ? 188.623 139.185 138.392 1.00 184.56 ? 782  ALA C CA    1 
ATOM   9285  C  C     . ALA C 2  782  ? 188.718 140.682 138.656 1.00 184.56 ? 782  ALA C C     1 
ATOM   9286  O  O     . ALA C 2  782  ? 189.788 141.273 138.476 1.00 184.56 ? 782  ALA C O     1 
ATOM   9287  C  CB    . ALA C 2  782  ? 188.250 138.930 136.931 1.00 184.56 ? 782  ALA C CB    1 
ATOM   9288  N  N     . ASP C 2  783  ? 187.624 141.308 139.079 1.00 167.20 ? 783  ASP C N     1 
ATOM   9289  C  CA    . ASP C 2  783  ? 187.580 142.751 139.304 1.00 167.20 ? 783  ASP C CA    1 
ATOM   9290  C  C     . ASP C 2  783  ? 187.785 143.107 140.769 1.00 167.20 ? 783  ASP C C     1 
ATOM   9291  O  O     . ASP C 2  783  ? 187.243 144.105 141.248 1.00 167.20 ? 783  ASP C O     1 
ATOM   9292  C  CB    . ASP C 2  783  ? 186.261 143.327 138.797 1.00 167.20 ? 783  ASP C CB    1 
ATOM   9293  C  CG    . ASP C 2  783  ? 185.999 143.001 137.339 1.00 167.20 ? 783  ASP C CG    1 
ATOM   9294  O  OD1   . ASP C 2  783  ? 185.528 141.880 137.055 1.00 167.20 ? 783  ASP C OD1   1 
ATOM   9295  O  OD2   . ASP C 2  783  ? 186.258 143.867 136.477 1.00 167.20 ? 783  ASP C OD2   1 
ATOM   9296  N  N     . LEU C 2  784  ? 188.561 142.318 141.507 1.00 142.66 ? 784  LEU C N     1 
ATOM   9297  C  CA    . LEU C 2  784  ? 188.785 142.562 142.924 1.00 142.66 ? 784  LEU C CA    1 
ATOM   9298  C  C     . LEU C 2  784  ? 190.272 142.432 143.219 1.00 142.66 ? 784  LEU C C     1 
ATOM   9299  O  O     . LEU C 2  784  ? 190.878 141.391 142.951 1.00 142.66 ? 784  LEU C O     1 
ATOM   9300  C  CB    . LEU C 2  784  ? 187.954 141.587 143.776 1.00 142.66 ? 784  LEU C CB    1 
ATOM   9301  C  CG    . LEU C 2  784  ? 187.760 141.779 145.284 1.00 142.66 ? 784  LEU C CG    1 
ATOM   9302  C  CD1   . LEU C 2  784  ? 186.576 140.953 145.742 1.00 142.66 ? 784  LEU C CD1   1 
ATOM   9303  C  CD2   . LEU C 2  784  ? 188.975 141.377 146.080 1.00 142.66 ? 784  LEU C CD2   1 
ATOM   9304  N  N     . ASP C 2  785  ? 190.853 143.491 143.776 1.00 134.19 ? 785  ASP C N     1 
ATOM   9305  C  CA    . ASP C 2  785  ? 192.290 143.564 143.985 1.00 134.19 ? 785  ASP C CA    1 
ATOM   9306  C  C     . ASP C 2  785  ? 192.725 142.617 145.097 1.00 134.19 ? 785  ASP C C     1 
ATOM   9307  O  O     . ASP C 2  785  ? 191.917 142.109 145.872 1.00 134.19 ? 785  ASP C O     1 
ATOM   9308  C  CB    . ASP C 2  785  ? 192.715 144.999 144.303 1.00 134.19 ? 785  ASP C CB    1 
ATOM   9309  C  CG    . ASP C 2  785  ? 192.012 145.567 145.524 1.00 134.19 ? 785  ASP C CG    1 
ATOM   9310  O  OD1   . ASP C 2  785  ? 192.061 144.939 146.603 1.00 134.19 ? 785  ASP C OD1   1 
ATOM   9311  O  OD2   . ASP C 2  785  ? 191.397 146.647 145.401 1.00 134.19 ? 785  ASP C OD2   1 
ATOM   9312  N  N     . GLU C 2  786  ? 194.033 142.393 145.179 1.00 134.36 ? 786  GLU C N     1 
ATOM   9313  C  CA    . GLU C 2  786  ? 194.577 141.438 146.134 1.00 134.36 ? 786  GLU C CA    1 
ATOM   9314  C  C     . GLU C 2  786  ? 194.647 141.979 147.555 1.00 134.36 ? 786  GLU C C     1 
ATOM   9315  O  O     . GLU C 2  786  ? 195.278 141.346 148.407 1.00 134.36 ? 786  GLU C O     1 
ATOM   9316  C  CB    . GLU C 2  786  ? 195.964 140.983 145.683 1.00 134.36 ? 786  GLU C CB    1 
ATOM   9317  C  CG    . GLU C 2  786  ? 195.944 140.164 144.406 1.00 134.36 ? 786  GLU C CG    1 
ATOM   9318  C  CD    . GLU C 2  786  ? 195.062 138.936 144.521 1.00 134.36 ? 786  GLU C CD    1 
ATOM   9319  O  OE1   . GLU C 2  786  ? 195.119 138.254 145.565 1.00 134.36 ? 786  GLU C OE1   1 
ATOM   9320  O  OE2   . GLU C 2  786  ? 194.309 138.653 143.567 1.00 134.36 ? 786  GLU C OE2   1 
ATOM   9321  N  N     . ARG C 2  787  ? 194.027 143.122 147.836 1.00 126.48 ? 787  ARG C N     1 
ATOM   9322  C  CA    . ARG C 2  787  ? 194.002 143.679 149.179 1.00 126.48 ? 787  ARG C CA    1 
ATOM   9323  C  C     . ARG C 2  787  ? 192.659 143.489 149.869 1.00 126.48 ? 787  ARG C C     1 
ATOM   9324  O  O     . ARG C 2  787  ? 192.476 143.971 150.990 1.00 126.48 ? 787  ARG C O     1 
ATOM   9325  C  CB    . ARG C 2  787  ? 194.365 145.162 149.137 1.00 126.48 ? 787  ARG C CB    1 
ATOM   9326  C  CG    . ARG C 2  787  ? 195.823 145.439 148.794 1.00 126.48 ? 787  ARG C CG    1 
ATOM   9327  C  CD    . ARG C 2  787  ? 196.793 144.766 149.762 1.00 126.48 ? 787  ARG C CD    1 
ATOM   9328  N  NE    . ARG C 2  787  ? 197.088 143.381 149.409 1.00 126.48 ? 787  ARG C NE    1 
ATOM   9329  C  CZ    . ARG C 2  787  ? 197.779 143.003 148.342 1.00 126.48 ? 787  ARG C CZ    1 
ATOM   9330  N  NH1   . ARG C 2  787  ? 198.283 143.885 147.495 1.00 126.48 ? 787  ARG C NH1   1 
ATOM   9331  N  NH2   . ARG C 2  787  ? 197.971 141.706 148.122 1.00 126.48 ? 787  ARG C NH2   1 
ATOM   9332  N  N     . GLY C 2  788  ? 191.720 142.800 149.230 1.00 130.46 ? 788  GLY C N     1 
ATOM   9333  C  CA    . GLY C 2  788  ? 190.423 142.556 149.819 1.00 130.46 ? 788  GLY C CA    1 
ATOM   9334  C  C     . GLY C 2  788  ? 189.337 143.539 149.448 1.00 130.46 ? 788  GLY C C     1 
ATOM   9335  O  O     . GLY C 2  788  ? 188.287 143.547 150.100 1.00 130.46 ? 788  GLY C O     1 
ATOM   9336  N  N     . ILE C 2  789  ? 189.548 144.368 148.431 1.00 120.99 ? 789  ILE C N     1 
ATOM   9337  C  CA    . ILE C 2  789  ? 188.575 145.360 148.010 1.00 120.99 ? 789  ILE C CA    1 
ATOM   9338  C  C     . ILE C 2  789  ? 188.480 145.337 146.488 1.00 120.99 ? 789  ILE C C     1 
ATOM   9339  O  O     . ILE C 2  789  ? 189.207 144.614 145.812 1.00 120.99 ? 789  ILE C O     1 
ATOM   9340  C  CB    . ILE C 2  789  ? 188.925 146.770 148.521 1.00 120.99 ? 789  ILE C CB    1 
ATOM   9341  C  CG1   . ILE C 2  789  ? 190.429 147.009 148.407 1.00 120.99 ? 789  ILE C CG1   1 
ATOM   9342  C  CG2   . ILE C 2  789  ? 188.463 146.938 149.956 1.00 120.99 ? 789  ILE C CG2   1 
ATOM   9343  C  CD1   . ILE C 2  789  ? 190.891 148.328 148.979 1.00 120.99 ? 789  ILE C CD1   1 
ATOM   9344  N  N     . VAL C 2  790  ? 187.562 146.135 145.957 1.00 120.51 ? 790  VAL C N     1 
ATOM   9345  C  CA    . VAL C 2  790  ? 187.382 146.230 144.515 1.00 120.51 ? 790  VAL C CA    1 
ATOM   9346  C  C     . VAL C 2  790  ? 188.431 147.161 143.928 1.00 120.51 ? 790  VAL C C     1 
ATOM   9347  O  O     . VAL C 2  790  ? 188.831 148.156 144.542 1.00 120.51 ? 790  VAL C O     1 
ATOM   9348  C  CB    . VAL C 2  790  ? 185.961 146.715 144.170 1.00 120.51 ? 790  VAL C CB    1 
ATOM   9349  C  CG1   . VAL C 2  790  ? 185.615 146.363 142.738 1.00 120.51 ? 790  VAL C CG1   1 
ATOM   9350  C  CG2   . VAL C 2  790  ? 184.956 146.114 145.115 1.00 120.51 ? 790  VAL C CG2   1 
ATOM   9351  N  N     . ARG C 2  791  ? 188.889 146.830 142.727 1.00 119.13 ? 791  ARG C N     1 
ATOM   9352  C  CA    . ARG C 2  791  ? 189.739 147.744 141.985 1.00 119.13 ? 791  ARG C CA    1 
ATOM   9353  C  C     . ARG C 2  791  ? 188.954 149.002 141.643 1.00 119.13 ? 791  ARG C C     1 
ATOM   9354  O  O     . ARG C 2  791  ? 187.769 148.939 141.305 1.00 119.13 ? 791  ARG C O     1 
ATOM   9355  C  CB    . ARG C 2  791  ? 190.250 147.078 140.710 1.00 119.13 ? 791  ARG C CB    1 
ATOM   9356  C  CG    . ARG C 2  791  ? 191.465 147.748 140.098 1.00 119.13 ? 791  ARG C CG    1 
ATOM   9357  C  CD    . ARG C 2  791  ? 192.734 147.039 140.522 1.00 119.13 ? 791  ARG C CD    1 
ATOM   9358  N  NE    . ARG C 2  791  ? 192.597 145.593 140.402 1.00 119.13 ? 791  ARG C NE    1 
ATOM   9359  C  CZ    . ARG C 2  791  ? 193.488 144.716 140.843 1.00 119.13 ? 791  ARG C CZ    1 
ATOM   9360  N  NH1   . ARG C 2  791  ? 194.601 145.104 141.443 1.00 119.13 ? 791  ARG C NH1   1 
ATOM   9361  N  NH2   . ARG C 2  791  ? 193.256 143.417 140.678 1.00 119.13 ? 791  ARG C NH2   1 
ATOM   9362  N  N     . ILE C 2  792  ? 189.616 150.151 141.735 1.00 104.21 ? 792  ILE C N     1 
ATOM   9363  C  CA    . ILE C 2  792  ? 188.950 151.424 141.476 1.00 104.21 ? 792  ILE C CA    1 
ATOM   9364  C  C     . ILE C 2  792  ? 188.594 151.486 139.995 1.00 104.21 ? 792  ILE C C     1 
ATOM   9365  O  O     . ILE C 2  792  ? 189.476 151.538 139.135 1.00 104.21 ? 792  ILE C O     1 
ATOM   9366  C  CB    . ILE C 2  792  ? 189.826 152.611 141.885 1.00 104.21 ? 792  ILE C CB    1 
ATOM   9367  C  CG1   . ILE C 2  792  ? 190.079 152.582 143.389 1.00 104.21 ? 792  ILE C CG1   1 
ATOM   9368  C  CG2   . ILE C 2  792  ? 189.159 153.911 141.493 1.00 104.21 ? 792  ILE C CG2   1 
ATOM   9369  C  CD1   . ILE C 2  792  ? 188.844 152.291 144.196 1.00 104.21 ? 792  ILE C CD1   1 
ATOM   9370  N  N     . GLY C 2  793  ? 187.300 151.480 139.693 1.00 101.94 ? 793  GLY C N     1 
ATOM   9371  C  CA    . GLY C 2  793  ? 186.863 151.560 138.317 1.00 101.94 ? 793  GLY C CA    1 
ATOM   9372  C  C     . GLY C 2  793  ? 186.474 150.218 137.742 1.00 101.94 ? 793  GLY C C     1 
ATOM   9373  O  O     . GLY C 2  793  ? 186.747 149.931 136.573 1.00 101.94 ? 793  GLY C O     1 
ATOM   9374  N  N     . ALA C 2  794  ? 185.843 149.381 138.557 1.00 104.58 ? 794  ALA C N     1 
ATOM   9375  C  CA    . ALA C 2  794  ? 185.355 148.080 138.128 1.00 104.58 ? 794  ALA C CA    1 
ATOM   9376  C  C     . ALA C 2  794  ? 183.846 148.041 138.303 1.00 104.58 ? 794  ALA C C     1 
ATOM   9377  O  O     . ALA C 2  794  ? 183.337 148.349 139.385 1.00 104.58 ? 794  ALA C O     1 
ATOM   9378  C  CB    . ALA C 2  794  ? 186.013 146.954 138.924 1.00 104.58 ? 794  ALA C CB    1 
ATOM   9379  N  N     . GLU C 2  795  ? 183.136 147.664 137.246 1.00 116.90 ? 795  GLU C N     1 
ATOM   9380  C  CA    . GLU C 2  795  ? 181.682 147.638 137.291 1.00 116.90 ? 795  GLU C CA    1 
ATOM   9381  C  C     . GLU C 2  795  ? 181.206 146.404 138.047 1.00 116.90 ? 795  GLU C C     1 
ATOM   9382  O  O     . GLU C 2  795  ? 181.782 145.320 137.916 1.00 116.90 ? 795  GLU C O     1 
ATOM   9383  C  CB    . GLU C 2  795  ? 181.104 147.679 135.874 1.00 116.90 ? 795  GLU C CB    1 
ATOM   9384  C  CG    . GLU C 2  795  ? 180.944 146.338 135.177 1.00 116.90 ? 795  GLU C CG    1 
ATOM   9385  C  CD    . GLU C 2  795  ? 179.617 145.675 135.483 1.00 116.90 ? 795  GLU C CD    1 
ATOM   9386  O  OE1   . GLU C 2  795  ? 178.687 146.386 135.917 1.00 116.90 ? 795  GLU C OE1   1 
ATOM   9387  O  OE2   . GLU C 2  795  ? 179.504 144.447 135.291 1.00 116.90 ? 795  GLU C OE2   1 
ATOM   9388  N  N     . VAL C 2  796  ? 180.173 146.582 138.870 1.00 111.24 ? 796  VAL C N     1 
ATOM   9389  C  CA    . VAL C 2  796  ? 179.575 145.499 139.635 1.00 111.24 ? 796  VAL C CA    1 
ATOM   9390  C  C     . VAL C 2  796  ? 178.063 145.588 139.488 1.00 111.24 ? 796  VAL C C     1 
ATOM   9391  O  O     . VAL C 2  796  ? 177.512 146.621 139.102 1.00 111.24 ? 796  VAL C O     1 
ATOM   9392  C  CB    . VAL C 2  796  ? 179.968 145.535 141.128 1.00 111.24 ? 796  VAL C CB    1 
ATOM   9393  C  CG1   . VAL C 2  796  ? 181.448 145.824 141.292 1.00 111.24 ? 796  VAL C CG1   1 
ATOM   9394  C  CG2   . VAL C 2  796  ? 179.142 146.567 141.868 1.00 111.24 ? 796  VAL C CG2   1 
ATOM   9395  N  N     . ARG C 2  797  ? 177.393 144.482 139.794 1.00 121.56 ? 797  ARG C N     1 
ATOM   9396  C  CA    . ARG C 2  797  ? 175.938 144.447 139.802 1.00 121.56 ? 797  ARG C CA    1 
ATOM   9397  C  C     . ARG C 2  797  ? 175.486 143.687 141.043 1.00 121.56 ? 797  ARG C C     1 
ATOM   9398  O  O     . ARG C 2  797  ? 176.282 143.385 141.936 1.00 121.56 ? 797  ARG C O     1 
ATOM   9399  C  CB    . ARG C 2  797  ? 175.389 143.832 138.509 1.00 121.56 ? 797  ARG C CB    1 
ATOM   9400  C  CG    . ARG C 2  797  ? 176.254 142.749 137.909 1.00 121.56 ? 797  ARG C CG    1 
ATOM   9401  C  CD    . ARG C 2  797  ? 175.402 141.754 137.138 1.00 121.56 ? 797  ARG C CD    1 
ATOM   9402  N  NE    . ARG C 2  797  ? 174.926 140.666 137.984 1.00 121.56 ? 797  ARG C NE    1 
ATOM   9403  C  CZ    . ARG C 2  797  ? 175.687 139.680 138.438 1.00 121.56 ? 797  ARG C CZ    1 
ATOM   9404  N  NH1   . ARG C 2  797  ? 176.972 139.600 138.134 1.00 121.56 ? 797  ARG C NH1   1 
ATOM   9405  N  NH2   . ARG C 2  797  ? 175.144 138.746 139.215 1.00 121.56 ? 797  ARG C NH2   1 
ATOM   9406  N  N     . ASP C 2  798  ? 174.192 143.382 141.096 1.00 118.25 ? 798  ASP C N     1 
ATOM   9407  C  CA    . ASP C 2  798  ? 173.616 142.747 142.273 1.00 118.25 ? 798  ASP C CA    1 
ATOM   9408  C  C     . ASP C 2  798  ? 174.220 141.368 142.498 1.00 118.25 ? 798  ASP C C     1 
ATOM   9409  O  O     . ASP C 2  798  ? 174.361 140.576 141.563 1.00 118.25 ? 798  ASP C O     1 
ATOM   9410  C  CB    . ASP C 2  798  ? 172.099 142.639 142.118 1.00 118.25 ? 798  ASP C CB    1 
ATOM   9411  N  N     . GLY C 2  799  ? 174.579 141.087 143.748 1.00 117.51 ? 799  GLY C N     1 
ATOM   9412  C  CA    . GLY C 2  799  ? 175.101 139.796 144.130 1.00 117.51 ? 799  GLY C CA    1 
ATOM   9413  C  C     . GLY C 2  799  ? 176.600 139.640 144.005 1.00 117.51 ? 799  GLY C C     1 
ATOM   9414  O  O     . GLY C 2  799  ? 177.142 138.635 144.481 1.00 117.51 ? 799  GLY C O     1 
ATOM   9415  N  N     . ASP C 2  800  ? 177.290 140.598 143.394 1.00 121.33 ? 800  ASP C N     1 
ATOM   9416  C  CA    . ASP C 2  800  ? 178.731 140.491 143.243 1.00 121.33 ? 800  ASP C CA    1 
ATOM   9417  C  C     . ASP C 2  800  ? 179.427 140.706 144.582 1.00 121.33 ? 800  ASP C C     1 
ATOM   9418  O  O     . ASP C 2  800  ? 178.906 141.359 145.490 1.00 121.33 ? 800  ASP C O     1 
ATOM   9419  C  CB    . ASP C 2  800  ? 179.246 141.502 142.222 1.00 121.33 ? 800  ASP C CB    1 
ATOM   9420  C  CG    . ASP C 2  800  ? 178.568 141.369 140.875 1.00 121.33 ? 800  ASP C CG    1 
ATOM   9421  O  OD1   . ASP C 2  800  ? 178.075 140.264 140.564 1.00 121.33 ? 800  ASP C OD1   1 
ATOM   9422  O  OD2   . ASP C 2  800  ? 178.530 142.368 140.127 1.00 121.33 ? 800  ASP C OD2   1 
ATOM   9423  N  N     . ILE C 2  801  ? 180.621 140.139 144.697 1.00 112.79 ? 801  ILE C N     1 
ATOM   9424  C  CA    . ILE C 2  801  ? 181.423 140.281 145.906 1.00 112.79 ? 801  ILE C CA    1 
ATOM   9425  C  C     . ILE C 2  801  ? 182.098 141.644 145.892 1.00 112.79 ? 801  ILE C C     1 
ATOM   9426  O  O     . ILE C 2  801  ? 182.670 142.060 144.878 1.00 112.79 ? 801  ILE C O     1 
ATOM   9427  C  CB    . ILE C 2  801  ? 182.449 139.142 146.014 1.00 112.79 ? 801  ILE C CB    1 
ATOM   9428  C  CG1   . ILE C 2  801  ? 183.325 139.321 147.252 1.00 112.79 ? 801  ILE C CG1   1 
ATOM   9429  C  CG2   . ILE C 2  801  ? 183.287 139.042 144.749 1.00 112.79 ? 801  ILE C CG2   1 
ATOM   9430  C  CD1   . ILE C 2  801  ? 183.700 138.017 147.908 1.00 112.79 ? 801  ILE C CD1   1 
ATOM   9431  N  N     . LEU C 2  802  ? 182.014 142.356 147.013 1.00 108.20 ? 802  LEU C N     1 
ATOM   9432  C  CA    . LEU C 2  802  ? 182.507 143.722 147.105 1.00 108.20 ? 802  LEU C CA    1 
ATOM   9433  C  C     . LEU C 2  802  ? 183.712 143.858 148.022 1.00 108.20 ? 802  LEU C C     1 
ATOM   9434  O  O     . LEU C 2  802  ? 184.757 144.357 147.600 1.00 108.20 ? 802  LEU C O     1 
ATOM   9435  C  CB    . LEU C 2  802  ? 181.375 144.640 147.580 1.00 108.20 ? 802  LEU C CB    1 
ATOM   9436  C  CG    . LEU C 2  802  ? 181.387 146.073 147.064 1.00 108.20 ? 802  LEU C CG    1 
ATOM   9437  C  CD1   . LEU C 2  802  ? 181.344 146.077 145.556 1.00 108.20 ? 802  LEU C CD1   1 
ATOM   9438  C  CD2   . LEU C 2  802  ? 180.184 146.796 147.614 1.00 108.20 ? 802  LEU C CD2   1 
ATOM   9439  N  N     . VAL C 2  803  ? 183.601 143.425 149.273 1.00 112.05 ? 803  VAL C N     1 
ATOM   9440  C  CA    . VAL C 2  803  ? 184.716 143.450 150.210 1.00 112.05 ? 803  VAL C CA    1 
ATOM   9441  C  C     . VAL C 2  803  ? 184.830 142.074 150.844 1.00 112.05 ? 803  VAL C C     1 
ATOM   9442  O  O     . VAL C 2  803  ? 183.849 141.555 151.387 1.00 112.05 ? 803  VAL C O     1 
ATOM   9443  C  CB    . VAL C 2  803  ? 184.533 144.535 151.286 1.00 112.05 ? 803  VAL C CB    1 
ATOM   9444  C  CG1   . VAL C 2  803  ? 185.353 144.206 152.514 1.00 112.05 ? 803  VAL C CG1   1 
ATOM   9445  C  CG2   . VAL C 2  803  ? 184.919 145.889 150.730 1.00 112.05 ? 803  VAL C CG2   1 
ATOM   9446  N  N     . GLY C 2  804  ? 186.018 141.485 150.776 1.00 116.66 ? 804  GLY C N     1 
ATOM   9447  C  CA    . GLY C 2  804  ? 186.204 140.150 151.303 1.00 116.66 ? 804  GLY C CA    1 
ATOM   9448  C  C     . GLY C 2  804  ? 186.568 140.142 152.771 1.00 116.66 ? 804  GLY C C     1 
ATOM   9449  O  O     . GLY C 2  804  ? 187.739 140.294 153.128 1.00 116.66 ? 804  GLY C O     1 
ATOM   9450  N  N     . LYS C 2  805  ? 185.570 139.955 153.633 1.00 121.40 ? 805  LYS C N     1 
ATOM   9451  C  CA    . LYS C 2  805  ? 185.787 139.914 155.077 1.00 121.40 ? 805  LYS C CA    1 
ATOM   9452  C  C     . LYS C 2  805  ? 185.664 138.465 155.531 1.00 121.40 ? 805  LYS C C     1 
ATOM   9453  O  O     . LYS C 2  805  ? 184.582 137.962 155.833 1.00 121.40 ? 805  LYS C O     1 
ATOM   9454  C  CB    . LYS C 2  805  ? 184.806 140.826 155.804 1.00 121.40 ? 805  LYS C CB    1 
ATOM   9455  C  CG    . LYS C 2  805  ? 185.139 141.024 157.269 1.00 121.40 ? 805  LYS C CG    1 
ATOM   9456  C  CD    . LYS C 2  805  ? 184.022 141.724 158.019 1.00 121.40 ? 805  LYS C CD    1 
ATOM   9457  C  CE    . LYS C 2  805  ? 182.745 140.911 158.019 1.00 121.40 ? 805  LYS C CE    1 
ATOM   9458  N  NZ    . LYS C 2  805  ? 181.767 141.446 159.003 1.00 121.40 ? 805  LYS C NZ    1 
ATOM   9459  N  N     . VAL C 2  806  ? 186.807 137.784 155.565 1.00 133.27 ? 806  VAL C N     1 
ATOM   9460  C  CA    . VAL C 2  806  ? 186.838 136.398 156.005 1.00 133.27 ? 806  VAL C CA    1 
ATOM   9461  C  C     . VAL C 2  806  ? 186.620 136.344 157.511 1.00 133.27 ? 806  VAL C C     1 
ATOM   9462  O  O     . VAL C 2  806  ? 187.148 137.171 158.266 1.00 133.27 ? 806  VAL C O     1 
ATOM   9463  C  CB    . VAL C 2  806  ? 188.157 135.731 155.588 1.00 133.27 ? 806  VAL C CB    1 
ATOM   9464  C  CG1   . VAL C 2  806  ? 189.344 136.363 156.295 1.00 133.27 ? 806  VAL C CG1   1 
ATOM   9465  C  CG2   . VAL C 2  806  ? 188.105 134.248 155.858 1.00 133.27 ? 806  VAL C CG2   1 
ATOM   9466  N  N     . THR C 2  807  ? 185.814 135.385 157.952 1.00 136.19 ? 807  THR C N     1 
ATOM   9467  C  CA    . THR C 2  807  ? 185.460 135.222 159.348 1.00 136.19 ? 807  THR C CA    1 
ATOM   9468  C  C     . THR C 2  807  ? 185.524 133.745 159.705 1.00 136.19 ? 807  THR C C     1 
ATOM   9469  O  O     . THR C 2  807  ? 185.046 132.906 158.934 1.00 136.19 ? 807  THR C O     1 
ATOM   9470  C  CB    . THR C 2  807  ? 184.048 135.763 159.614 1.00 136.19 ? 807  THR C CB    1 
ATOM   9471  O  OG1   . THR C 2  807  ? 183.924 137.069 159.039 1.00 136.19 ? 807  THR C OG1   1 
ATOM   9472  C  CG2   . THR C 2  807  ? 183.761 135.842 161.097 1.00 136.19 ? 807  THR C CG2   1 
ATOM   9473  N  N     . PRO C 2  808  ? 186.117 133.388 160.846 1.00 135.89 ? 808  PRO C N     1 
ATOM   9474  C  CA    . PRO C 2  808  ? 186.181 131.969 161.226 1.00 135.89 ? 808  PRO C CA    1 
ATOM   9475  C  C     . PRO C 2  808  ? 184.784 131.418 161.467 1.00 135.89 ? 808  PRO C C     1 
ATOM   9476  O  O     . PRO C 2  808  ? 184.007 131.973 162.245 1.00 135.89 ? 808  PRO C O     1 
ATOM   9477  C  CB    . PRO C 2  808  ? 187.023 131.970 162.508 1.00 135.89 ? 808  PRO C CB    1 
ATOM   9478  C  CG    . PRO C 2  808  ? 187.623 133.331 162.599 1.00 135.89 ? 808  PRO C CG    1 
ATOM   9479  C  CD    . PRO C 2  808  ? 186.760 134.264 161.836 1.00 135.89 ? 808  PRO C CD    1 
ATOM   9480  N  N     . LYS C 2  809  ? 184.468 130.317 160.785 1.00 137.42 ? 809  LYS C N     1 
ATOM   9481  C  CA    . LYS C 2  809  ? 183.090 129.844 160.736 1.00 137.42 ? 809  LYS C CA    1 
ATOM   9482  C  C     . LYS C 2  809  ? 182.644 129.300 162.088 1.00 137.42 ? 809  LYS C C     1 
ATOM   9483  O  O     . LYS C 2  809  ? 181.450 129.293 162.408 1.00 137.42 ? 809  LYS C O     1 
ATOM   9484  C  CB    . LYS C 2  809  ? 182.944 128.815 159.601 1.00 137.42 ? 809  LYS C CB    1 
ATOM   9485  C  CG    . LYS C 2  809  ? 181.961 127.648 159.779 1.00 137.42 ? 809  LYS C CG    1 
ATOM   9486  C  CD    . LYS C 2  809  ? 182.500 126.526 160.653 1.00 137.42 ? 809  LYS C CD    1 
ATOM   9487  C  CE    . LYS C 2  809  ? 183.724 125.887 160.022 1.00 137.42 ? 809  LYS C CE    1 
ATOM   9488  N  NZ    . LYS C 2  809  ? 184.257 124.774 160.850 1.00 137.42 ? 809  LYS C NZ    1 
ATOM   9489  N  N     . GLY C 2  810  ? 183.592 128.863 162.909 1.00 135.39 ? 810  GLY C N     1 
ATOM   9490  C  CA    . GLY C 2  810  ? 183.238 128.253 164.173 1.00 135.39 ? 810  GLY C CA    1 
ATOM   9491  C  C     . GLY C 2  810  ? 183.097 126.753 164.027 1.00 135.39 ? 810  GLY C C     1 
ATOM   9492  O  O     . GLY C 2  810  ? 183.950 126.113 163.406 1.00 135.39 ? 810  GLY C O     1 
ATOM   9493  N  N     . GLU C 2  811  ? 182.045 126.174 164.602 1.00 124.86 ? 811  GLU C N     1 
ATOM   9494  C  CA    . GLU C 2  811  ? 181.680 124.796 164.317 1.00 124.86 ? 811  GLU C CA    1 
ATOM   9495  C  C     . GLU C 2  811  ? 180.229 124.530 164.692 1.00 124.86 ? 811  GLU C C     1 
ATOM   9496  O  O     . GLU C 2  811  ? 179.729 125.011 165.713 1.00 124.86 ? 811  GLU C O     1 
ATOM   9497  C  CB    . GLU C 2  811  ? 182.585 123.797 165.047 1.00 124.86 ? 811  GLU C CB    1 
ATOM   9498  C  CG    . GLU C 2  811  ? 182.269 122.337 164.726 1.00 124.86 ? 811  GLU C CG    1 
ATOM   9499  C  CD    . GLU C 2  811  ? 182.354 121.998 163.239 1.00 124.86 ? 811  GLU C CD    1 
ATOM   9500  O  OE1   . GLU C 2  811  ? 182.890 122.802 162.449 1.00 124.86 ? 811  GLU C OE1   1 
ATOM   9501  O  OE2   . GLU C 2  811  ? 181.862 120.919 162.851 1.00 124.86 ? 811  GLU C OE2   1 
ATOM   9502  N  N     . THR C 2  812  ? 179.569 123.745 163.846 1.00 125.19 ? 812  THR C N     1 
ATOM   9503  C  CA    . THR C 2  812  ? 178.202 123.294 164.056 1.00 125.19 ? 812  THR C CA    1 
ATOM   9504  C  C     . THR C 2  812  ? 178.124 121.840 163.606 1.00 125.19 ? 812  THR C C     1 
ATOM   9505  O  O     . THR C 2  812  ? 179.149 121.178 163.418 1.00 125.19 ? 812  THR C O     1 
ATOM   9506  C  CB    . THR C 2  812  ? 177.210 124.204 163.317 1.00 125.19 ? 812  THR C CB    1 
ATOM   9507  O  OG1   . THR C 2  812  ? 175.896 124.043 163.868 1.00 125.19 ? 812  THR C OG1   1 
ATOM   9508  C  CG2   . THR C 2  812  ? 177.203 123.931 161.808 1.00 125.19 ? 812  THR C CG2   1 
ATOM   9509  N  N     . GLU C 2  813  ? 176.907 121.332 163.439 1.00 117.88 ? 813  GLU C N     1 
ATOM   9510  C  CA    . GLU C 2  813  ? 176.755 119.989 162.889 1.00 117.88 ? 813  GLU C CA    1 
ATOM   9511  C  C     . GLU C 2  813  ? 177.184 120.031 161.433 1.00 117.88 ? 813  GLU C C     1 
ATOM   9512  O  O     . GLU C 2  813  ? 176.431 120.465 160.561 1.00 117.88 ? 813  GLU C O     1 
ATOM   9513  C  CB    . GLU C 2  813  ? 175.320 119.491 163.013 1.00 117.88 ? 813  GLU C CB    1 
ATOM   9514  C  CG    . GLU C 2  813  ? 175.164 117.995 162.728 1.00 117.88 ? 813  GLU C CG    1 
ATOM   9515  C  CD    . GLU C 2  813  ? 175.053 117.668 161.244 1.00 117.88 ? 813  GLU C CD    1 
ATOM   9516  O  OE1   . GLU C 2  813  ? 174.529 118.502 160.477 1.00 117.88 ? 813  GLU C OE1   1 
ATOM   9517  O  OE2   . GLU C 2  813  ? 175.492 116.570 160.842 1.00 117.88 ? 813  GLU C OE2   1 
ATOM   9518  N  N     . LEU C 2  814  ? 178.408 119.599 161.166 1.00 130.01 ? 814  LEU C N     1 
ATOM   9519  C  CA    . LEU C 2  814  ? 178.813 119.372 159.791 1.00 130.01 ? 814  LEU C CA    1 
ATOM   9520  C  C     . LEU C 2  814  ? 178.027 118.184 159.260 1.00 130.01 ? 814  LEU C C     1 
ATOM   9521  O  O     . LEU C 2  814  ? 178.049 117.102 159.856 1.00 130.01 ? 814  LEU C O     1 
ATOM   9522  C  CB    . LEU C 2  814  ? 180.315 119.118 159.708 1.00 130.01 ? 814  LEU C CB    1 
ATOM   9523  C  CG    . LEU C 2  814  ? 180.929 119.276 158.316 1.00 130.01 ? 814  LEU C CG    1 
ATOM   9524  C  CD1   . LEU C 2  814  ? 180.643 120.663 157.771 1.00 130.01 ? 814  LEU C CD1   1 
ATOM   9525  C  CD2   . LEU C 2  814  ? 182.425 119.007 158.347 1.00 130.01 ? 814  LEU C CD2   1 
ATOM   9526  N  N     . THR C 2  815  ? 177.312 118.391 158.162 1.00 125.84 ? 815  THR C N     1 
ATOM   9527  C  CA    . THR C 2  815  ? 176.471 117.334 157.628 1.00 125.84 ? 815  THR C CA    1 
ATOM   9528  C  C     . THR C 2  815  ? 177.329 116.134 157.243 1.00 125.84 ? 815  THR C C     1 
ATOM   9529  O  O     . THR C 2  815  ? 178.438 116.307 156.720 1.00 125.84 ? 815  THR C O     1 
ATOM   9530  C  CB    . THR C 2  815  ? 175.701 117.827 156.406 1.00 125.84 ? 815  THR C CB    1 
ATOM   9531  O  OG1   . THR C 2  815  ? 176.604 117.958 155.300 1.00 125.84 ? 815  THR C OG1   1 
ATOM   9532  C  CG2   . THR C 2  815  ? 175.059 119.172 156.694 1.00 125.84 ? 815  THR C CG2   1 
ATOM   9533  N  N     . PRO C 2  816  ? 176.860 114.911 157.494 1.00 123.79 ? 816  PRO C N     1 
ATOM   9534  C  CA    . PRO C 2  816  ? 177.609 113.742 157.016 1.00 123.79 ? 816  PRO C CA    1 
ATOM   9535  C  C     . PRO C 2  816  ? 177.867 113.813 155.529 1.00 123.79 ? 816  PRO C C     1 
ATOM   9536  O  O     . PRO C 2  816  ? 178.949 113.430 155.054 1.00 123.79 ? 816  PRO C O     1 
ATOM   9537  C  CB    . PRO C 2  816  ? 176.690 112.568 157.377 1.00 123.79 ? 816  PRO C CB    1 
ATOM   9538  C  CG    . PRO C 2  816  ? 175.841 113.077 158.490 1.00 123.79 ? 816  PRO C CG    1 
ATOM   9539  C  CD    . PRO C 2  816  ? 175.631 114.532 158.211 1.00 123.79 ? 816  PRO C CD    1 
ATOM   9540  N  N     . GLU C 2  817  ? 176.897 114.343 154.785 1.00 135.92 ? 817  GLU C N     1 
ATOM   9541  C  CA    . GLU C 2  817  ? 177.038 114.450 153.343 1.00 135.92 ? 817  GLU C CA    1 
ATOM   9542  C  C     . GLU C 2  817  ? 178.256 115.281 152.964 1.00 135.92 ? 817  GLU C C     1 
ATOM   9543  O  O     . GLU C 2  817  ? 178.921 114.992 151.965 1.00 135.92 ? 817  GLU C O     1 
ATOM   9544  C  CB    . GLU C 2  817  ? 175.768 115.039 152.742 1.00 135.92 ? 817  GLU C CB    1 
ATOM   9545  C  CG    . GLU C 2  817  ? 175.864 115.226 151.253 1.00 135.92 ? 817  GLU C CG    1 
ATOM   9546  C  CD    . GLU C 2  817  ? 175.049 114.202 150.493 1.00 135.92 ? 817  GLU C CD    1 
ATOM   9547  O  OE1   . GLU C 2  817  ? 173.934 113.870 150.949 1.00 135.92 ? 817  GLU C OE1   1 
ATOM   9548  O  OE2   . GLU C 2  817  ? 175.519 113.735 149.433 1.00 135.92 ? 817  GLU C OE2   1 
ATOM   9549  N  N     . GLU C 2  818  ? 178.577 116.309 153.751 1.00 136.78 ? 818  GLU C N     1 
ATOM   9550  C  CA    . GLU C 2  818  ? 179.803 117.057 153.492 1.00 136.78 ? 818  GLU C CA    1 
ATOM   9551  C  C     . GLU C 2  818  ? 181.029 116.166 153.637 1.00 136.78 ? 818  GLU C C     1 
ATOM   9552  O  O     . GLU C 2  818  ? 181.965 116.240 152.828 1.00 136.78 ? 818  GLU C O     1 
ATOM   9553  C  CB    . GLU C 2  818  ? 179.902 118.256 154.434 1.00 136.78 ? 818  GLU C CB    1 
ATOM   9554  C  CG    . GLU C 2  818  ? 181.316 118.812 154.570 1.00 136.78 ? 818  GLU C CG    1 
ATOM   9555  C  CD    . GLU C 2  818  ? 181.930 119.229 153.242 1.00 136.78 ? 818  GLU C CD    1 
ATOM   9556  O  OE1   . GLU C 2  818  ? 181.179 119.624 152.326 1.00 136.78 ? 818  GLU C OE1   1 
ATOM   9557  O  OE2   . GLU C 2  818  ? 183.168 119.146 153.108 1.00 136.78 ? 818  GLU C OE2   1 
ATOM   9558  N  N     . ARG C 2  819  ? 181.038 115.317 154.665 1.00 131.22 ? 819  ARG C N     1 
ATOM   9559  C  CA    . ARG C 2  819  ? 182.171 114.427 154.879 1.00 131.22 ? 819  ARG C CA    1 
ATOM   9560  C  C     . ARG C 2  819  ? 182.347 113.486 153.698 1.00 131.22 ? 819  ARG C C     1 
ATOM   9561  O  O     . ARG C 2  819  ? 183.474 113.234 153.255 1.00 131.22 ? 819  ARG C O     1 
ATOM   9562  C  CB    . ARG C 2  819  ? 181.969 113.633 156.163 1.00 131.22 ? 819  ARG C CB    1 
ATOM   9563  C  CG    . ARG C 2  819  ? 181.063 114.310 157.155 1.00 131.22 ? 819  ARG C CG    1 
ATOM   9564  C  CD    . ARG C 2  819  ? 181.743 115.427 157.896 1.00 131.22 ? 819  ARG C CD    1 
ATOM   9565  N  NE    . ARG C 2  819  ? 180.862 115.965 158.923 1.00 131.22 ? 819  ARG C NE    1 
ATOM   9566  C  CZ    . ARG C 2  819  ? 180.525 115.326 160.035 1.00 131.22 ? 819  ARG C CZ    1 
ATOM   9567  N  NH1   . ARG C 2  819  ? 180.976 114.111 160.300 1.00 131.22 ? 819  ARG C NH1   1 
ATOM   9568  N  NH2   . ARG C 2  819  ? 179.711 115.920 160.903 1.00 131.22 ? 819  ARG C NH2   1 
ATOM   9569  N  N     . LEU C 2  820  ? 181.243 112.950 153.176 1.00 145.48 ? 820  LEU C N     1 
ATOM   9570  C  CA    . LEU C 2  820  ? 181.345 112.167 151.948 1.00 145.48 ? 820  LEU C CA    1 
ATOM   9571  C  C     . LEU C 2  820  ? 181.812 113.020 150.774 1.00 145.48 ? 820  LEU C C     1 
ATOM   9572  O  O     . LEU C 2  820  ? 182.589 112.557 149.930 1.00 145.48 ? 820  LEU C O     1 
ATOM   9573  C  CB    . LEU C 2  820  ? 180.012 111.492 151.622 1.00 145.48 ? 820  LEU C CB    1 
ATOM   9574  C  CG    . LEU C 2  820  ? 179.577 110.311 152.491 1.00 145.48 ? 820  LEU C CG    1 
ATOM   9575  C  CD1   . LEU C 2  820  ? 180.786 109.457 152.831 1.00 145.48 ? 820  LEU C CD1   1 
ATOM   9576  C  CD2   . LEU C 2  820  ? 178.845 110.727 153.744 1.00 145.48 ? 820  LEU C CD2   1 
ATOM   9577  N  N     . LEU C 2  821  ? 181.358 114.272 150.708 1.00 151.35 ? 821  LEU C N     1 
ATOM   9578  C  CA    . LEU C 2  821  ? 181.604 115.092 149.527 1.00 151.35 ? 821  LEU C CA    1 
ATOM   9579  C  C     . LEU C 2  821  ? 183.069 115.492 149.413 1.00 151.35 ? 821  LEU C C     1 
ATOM   9580  O  O     . LEU C 2  821  ? 183.608 115.583 148.303 1.00 151.35 ? 821  LEU C O     1 
ATOM   9581  C  CB    . LEU C 2  821  ? 180.705 116.328 149.565 1.00 151.35 ? 821  LEU C CB    1 
ATOM   9582  C  CG    . LEU C 2  821  ? 180.573 117.125 148.267 1.00 151.35 ? 821  LEU C CG    1 
ATOM   9583  C  CD1   . LEU C 2  821  ? 180.478 116.197 147.066 1.00 151.35 ? 821  LEU C CD1   1 
ATOM   9584  C  CD2   . LEU C 2  821  ? 179.353 118.024 148.336 1.00 151.35 ? 821  LEU C CD2   1 
ATOM   9585  N  N     . ARG C 2  822  ? 183.732 115.732 150.545 1.00 139.92 ? 822  ARG C N     1 
ATOM   9586  C  CA    . ARG C 2  822  ? 185.111 116.203 150.502 1.00 139.92 ? 822  ARG C CA    1 
ATOM   9587  C  C     . ARG C 2  822  ? 186.070 115.183 149.910 1.00 139.92 ? 822  ARG C C     1 
ATOM   9588  O  O     . ARG C 2  822  ? 187.162 115.566 149.476 1.00 139.92 ? 822  ARG C O     1 
ATOM   9589  C  CB    . ARG C 2  822  ? 185.581 116.584 151.901 1.00 139.92 ? 822  ARG C CB    1 
ATOM   9590  C  CG    . ARG C 2  822  ? 185.602 115.435 152.879 1.00 139.92 ? 822  ARG C CG    1 
ATOM   9591  C  CD    . ARG C 2  822  ? 185.848 115.967 154.265 1.00 139.92 ? 822  ARG C CD    1 
ATOM   9592  N  NE    . ARG C 2  822  ? 184.996 117.120 154.526 1.00 139.92 ? 822  ARG C NE    1 
ATOM   9593  C  CZ    . ARG C 2  822  ? 185.441 118.317 154.884 1.00 139.92 ? 822  ARG C CZ    1 
ATOM   9594  N  NH1   . ARG C 2  822  ? 186.734 118.560 155.023 1.00 139.92 ? 822  ARG C NH1   1 
ATOM   9595  N  NH2   . ARG C 2  822  ? 184.568 119.297 155.095 1.00 139.92 ? 822  ARG C NH2   1 
ATOM   9596  N  N     . ALA C 2  823  ? 185.698 113.908 149.879 1.00 144.56 ? 823  ALA C N     1 
ATOM   9597  C  CA    . ALA C 2  823  ? 186.560 112.874 149.333 1.00 144.56 ? 823  ALA C CA    1 
ATOM   9598  C  C     . ALA C 2  823  ? 186.379 112.670 147.835 1.00 144.56 ? 823  ALA C C     1 
ATOM   9599  O  O     . ALA C 2  823  ? 187.141 111.905 147.235 1.00 144.56 ? 823  ALA C O     1 
ATOM   9600  C  CB    . ALA C 2  823  ? 186.317 111.549 150.063 1.00 144.56 ? 823  ALA C CB    1 
ATOM   9601  N  N     . ILE C 2  824  ? 185.401 113.327 147.213 1.00 157.17 ? 824  ILE C N     1 
ATOM   9602  C  CA    . ILE C 2  824  ? 185.190 113.167 145.779 1.00 157.17 ? 824  ILE C CA    1 
ATOM   9603  C  C     . ILE C 2  824  ? 185.920 114.219 144.953 1.00 157.17 ? 824  ILE C C     1 
ATOM   9604  O  O     . ILE C 2  824  ? 186.180 113.982 143.763 1.00 157.17 ? 824  ILE C O     1 
ATOM   9605  C  CB    . ILE C 2  824  ? 183.686 113.169 145.435 1.00 157.17 ? 824  ILE C CB    1 
ATOM   9606  C  CG1   . ILE C 2  824  ? 183.416 112.178 144.305 1.00 157.17 ? 824  ILE C CG1   1 
ATOM   9607  C  CG2   . ILE C 2  824  ? 183.208 114.566 145.053 1.00 157.17 ? 824  ILE C CG2   1 
ATOM   9608  C  CD1   . ILE C 2  824  ? 181.993 111.712 144.229 1.00 157.17 ? 824  ILE C CD1   1 
ATOM   9609  N  N     . PHE C 2  825  ? 186.266 115.360 145.544 1.00 171.81 ? 825  PHE C N     1 
ATOM   9610  C  CA    . PHE C 2  825  ? 186.984 116.408 144.837 1.00 171.81 ? 825  PHE C CA    1 
ATOM   9611  C  C     . PHE C 2  825  ? 188.197 116.917 145.598 1.00 171.81 ? 825  PHE C C     1 
ATOM   9612  O  O     . PHE C 2  825  ? 188.896 117.798 145.084 1.00 171.81 ? 825  PHE C O     1 
ATOM   9613  C  CB    . PHE C 2  825  ? 186.045 117.586 144.537 1.00 171.81 ? 825  PHE C CB    1 
ATOM   9614  C  CG    . PHE C 2  825  ? 186.197 118.154 143.153 1.00 171.81 ? 825  PHE C CG    1 
ATOM   9615  C  CD1   . PHE C 2  825  ? 185.881 117.388 142.040 1.00 171.81 ? 825  PHE C CD1   1 
ATOM   9616  C  CD2   . PHE C 2  825  ? 186.632 119.456 142.961 1.00 171.81 ? 825  PHE C CD2   1 
ATOM   9617  C  CE1   . PHE C 2  825  ? 186.009 117.903 140.763 1.00 171.81 ? 825  PHE C CE1   1 
ATOM   9618  C  CE2   . PHE C 2  825  ? 186.761 119.977 141.684 1.00 171.81 ? 825  PHE C CE2   1 
ATOM   9619  C  CZ    . PHE C 2  825  ? 186.450 119.199 140.585 1.00 171.81 ? 825  PHE C CZ    1 
ATOM   9620  N  N     . GLY C 2  826  ? 188.463 116.407 146.796 1.00 167.46 ? 826  GLY C N     1 
ATOM   9621  C  CA    . GLY C 2  826  ? 189.618 116.802 147.571 1.00 167.46 ? 826  GLY C CA    1 
ATOM   9622  C  C     . GLY C 2  826  ? 189.503 118.123 148.294 1.00 167.46 ? 826  GLY C C     1 
ATOM   9623  O  O     . GLY C 2  826  ? 190.525 118.638 148.762 1.00 167.46 ? 826  GLY C O     1 
ATOM   9624  N  N     . GLU C 2  827  ? 188.301 118.680 148.410 1.00 153.44 ? 827  GLU C N     1 
ATOM   9625  C  CA    . GLU C 2  827  ? 188.141 120.013 148.973 1.00 153.44 ? 827  GLU C CA    1 
ATOM   9626  C  C     . GLU C 2  827  ? 188.554 120.040 150.439 1.00 153.44 ? 827  GLU C C     1 
ATOM   9627  O  O     . GLU C 2  827  ? 188.247 119.127 151.209 1.00 153.44 ? 827  GLU C O     1 
ATOM   9628  C  CB    . GLU C 2  827  ? 186.694 120.476 148.822 1.00 153.44 ? 827  GLU C CB    1 
ATOM   9629  C  CG    . GLU C 2  827  ? 185.679 119.405 149.154 1.00 153.44 ? 827  GLU C CG    1 
ATOM   9630  C  CD    . GLU C 2  827  ? 184.294 119.729 148.639 1.00 153.44 ? 827  GLU C CD    1 
ATOM   9631  O  OE1   . GLU C 2  827  ? 184.074 120.873 148.191 1.00 153.44 ? 827  GLU C OE1   1 
ATOM   9632  O  OE2   . GLU C 2  827  ? 183.422 118.836 148.684 1.00 153.44 ? 827  GLU C OE2   1 
ATOM   9633  N  N     . LYS C 2  828  ? 189.261 121.101 150.817 1.00 149.92 ? 828  LYS C N     1 
ATOM   9634  C  CA    . LYS C 2  828  ? 189.677 121.293 152.194 1.00 149.92 ? 828  LYS C CA    1 
ATOM   9635  C  C     . LYS C 2  828  ? 188.469 121.655 153.061 1.00 149.92 ? 828  LYS C C     1 
ATOM   9636  O  O     . LYS C 2  828  ? 187.354 121.860 152.573 1.00 149.92 ? 828  LYS C O     1 
ATOM   9637  C  CB    . LYS C 2  828  ? 190.751 122.380 152.274 1.00 149.92 ? 828  LYS C CB    1 
ATOM   9638  C  CG    . LYS C 2  828  ? 191.560 122.391 153.559 1.00 149.92 ? 828  LYS C CG    1 
ATOM   9639  C  CD    . LYS C 2  828  ? 192.318 123.693 153.710 1.00 149.92 ? 828  LYS C CD    1 
ATOM   9640  C  CE    . LYS C 2  828  ? 192.426 124.085 155.172 1.00 149.92 ? 828  LYS C CE    1 
ATOM   9641  N  NZ    . LYS C 2  828  ? 191.096 124.471 155.731 1.00 149.92 ? 828  LYS C NZ    1 
ATOM   9642  N  N     . ALA C 2  829  ? 188.706 121.727 154.374 1.00 155.73 ? 829  ALA C N     1 
ATOM   9643  C  CA    . ALA C 2  829  ? 187.628 122.020 155.313 1.00 155.73 ? 829  ALA C CA    1 
ATOM   9644  C  C     . ALA C 2  829  ? 187.039 123.409 155.088 1.00 155.73 ? 829  ALA C C     1 
ATOM   9645  O  O     . ALA C 2  829  ? 185.816 123.583 155.144 1.00 155.73 ? 829  ALA C O     1 
ATOM   9646  C  CB    . ALA C 2  829  ? 188.135 121.881 156.748 1.00 155.73 ? 829  ALA C CB    1 
ATOM   9647  N  N     . ARG C 2  830  ? 187.889 124.409 154.836 1.00 153.88 ? 830  ARG C N     1 
ATOM   9648  C  CA    . ARG C 2  830  ? 187.462 125.802 154.684 1.00 153.88 ? 830  ARG C CA    1 
ATOM   9649  C  C     . ARG C 2  830  ? 186.722 126.274 155.942 1.00 153.88 ? 830  ARG C C     1 
ATOM   9650  O  O     . ARG C 2  830  ? 185.518 126.539 155.947 1.00 153.88 ? 830  ARG C O     1 
ATOM   9651  C  CB    . ARG C 2  830  ? 186.613 125.985 153.420 1.00 153.88 ? 830  ARG C CB    1 
ATOM   9652  C  CG    . ARG C 2  830  ? 187.423 125.970 152.131 1.00 153.88 ? 830  ARG C CG    1 
ATOM   9653  C  CD    . ARG C 2  830  ? 188.675 126.830 152.251 1.00 153.88 ? 830  ARG C CD    1 
ATOM   9654  N  NE    . ARG C 2  830  ? 188.397 128.242 152.018 1.00 153.88 ? 830  ARG C NE    1 
ATOM   9655  C  CZ    . ARG C 2  830  ? 188.992 129.243 152.651 1.00 153.88 ? 830  ARG C CZ    1 
ATOM   9656  N  NH1   . ARG C 2  830  ? 189.889 129.025 153.598 1.00 153.88 ? 830  ARG C NH1   1 
ATOM   9657  N  NH2   . ARG C 2  830  ? 188.681 130.494 152.327 1.00 153.88 ? 830  ARG C NH2   1 
ATOM   9658  N  N     . GLU C 2  831  ? 187.503 126.370 157.017 1.00 138.53 ? 831  GLU C N     1 
ATOM   9659  C  CA    . GLU C 2  831  ? 187.046 126.590 158.385 1.00 138.53 ? 831  GLU C CA    1 
ATOM   9660  C  C     . GLU C 2  831  ? 186.558 128.011 158.647 1.00 138.53 ? 831  GLU C C     1 
ATOM   9661  O  O     . GLU C 2  831  ? 186.360 128.375 159.813 1.00 138.53 ? 831  GLU C O     1 
ATOM   9662  C  CB    . GLU C 2  831  ? 188.177 126.257 159.358 1.00 138.53 ? 831  GLU C CB    1 
ATOM   9663  C  CG    . GLU C 2  831  ? 189.344 127.234 159.281 1.00 138.53 ? 831  GLU C CG    1 
ATOM   9664  C  CD    . GLU C 2  831  ? 190.223 127.018 158.058 1.00 138.53 ? 831  GLU C CD    1 
ATOM   9665  O  OE1   . GLU C 2  831  ? 190.023 126.013 157.343 1.00 138.53 ? 831  GLU C OE1   1 
ATOM   9666  O  OE2   . GLU C 2  831  ? 191.107 127.861 157.805 1.00 138.53 ? 831  GLU C OE2   1 
ATOM   9667  N  N     . VAL C 2  832  ? 186.364 128.824 157.616 1.00 139.49 ? 832  VAL C N     1 
ATOM   9668  C  CA    . VAL C 2  832  ? 186.008 130.225 157.777 1.00 139.49 ? 832  VAL C CA    1 
ATOM   9669  C  C     . VAL C 2  832  ? 184.724 130.512 157.012 1.00 139.49 ? 832  VAL C C     1 
ATOM   9670  O  O     . VAL C 2  832  ? 184.534 130.022 155.894 1.00 139.49 ? 832  VAL C O     1 
ATOM   9671  C  CB    . VAL C 2  832  ? 187.148 131.143 157.299 1.00 139.49 ? 832  VAL C CB    1 
ATOM   9672  C  CG1   . VAL C 2  832  ? 188.286 131.119 158.298 1.00 139.49 ? 832  VAL C CG1   1 
ATOM   9673  C  CG2   . VAL C 2  832  ? 187.633 130.702 155.926 1.00 139.49 ? 832  VAL C CG2   1 
ATOM   9674  N  N     . ARG C 2  833  ? 183.842 131.303 157.618 1.00 134.74 ? 833  ARG C N     1 
ATOM   9675  C  CA    . ARG C 2  833  ? 182.602 131.700 156.963 1.00 134.74 ? 833  ARG C CA    1 
ATOM   9676  C  C     . ARG C 2  833  ? 182.870 132.922 156.096 1.00 134.74 ? 833  ARG C C     1 
ATOM   9677  O  O     . ARG C 2  833  ? 183.506 133.881 156.545 1.00 134.74 ? 833  ARG C O     1 
ATOM   9678  C  CB    . ARG C 2  833  ? 181.514 131.998 157.992 1.00 134.74 ? 833  ARG C CB    1 
ATOM   9679  C  CG    . ARG C 2  833  ? 182.002 132.771 159.199 1.00 134.74 ? 833  ARG C CG    1 
ATOM   9680  C  CD    . ARG C 2  833  ? 180.963 132.825 160.298 1.00 134.74 ? 833  ARG C CD    1 
ATOM   9681  N  NE    . ARG C 2  833  ? 179.678 133.317 159.821 1.00 134.74 ? 833  ARG C NE    1 
ATOM   9682  C  CZ    . ARG C 2  833  ? 178.669 133.653 160.612 1.00 134.74 ? 833  ARG C CZ    1 
ATOM   9683  N  NH1   . ARG C 2  833  ? 178.768 133.575 161.929 1.00 134.74 ? 833  ARG C NH1   1 
ATOM   9684  N  NH2   . ARG C 2  833  ? 177.533 134.080 160.069 1.00 134.74 ? 833  ARG C NH2   1 
ATOM   9685  N  N     . ASP C 2  834  ? 182.391 132.888 154.854 1.00 131.19 ? 834  ASP C N     1 
ATOM   9686  C  CA    . ASP C 2  834  ? 182.619 133.978 153.908 1.00 131.19 ? 834  ASP C CA    1 
ATOM   9687  C  C     . ASP C 2  834  ? 181.600 135.082 154.170 1.00 131.19 ? 834  ASP C C     1 
ATOM   9688  O  O     . ASP C 2  834  ? 180.597 135.235 153.471 1.00 131.19 ? 834  ASP C O     1 
ATOM   9689  C  CB    . ASP C 2  834  ? 182.530 133.469 152.477 1.00 131.19 ? 834  ASP C CB    1 
ATOM   9690  C  CG    . ASP C 2  834  ? 181.421 132.461 152.290 1.00 131.19 ? 834  ASP C CG    1 
ATOM   9691  O  OD1   . ASP C 2  834  ? 180.760 132.119 153.293 1.00 131.19 ? 834  ASP C OD1   1 
ATOM   9692  O  OD2   . ASP C 2  834  ? 181.210 132.012 151.145 1.00 131.19 ? 834  ASP C OD2   1 
ATOM   9693  N  N     . THR C 2  835  ? 181.868 135.870 155.210 1.00 127.51 ? 835  THR C N     1 
ATOM   9694  C  CA    . THR C 2  835  ? 181.029 137.018 155.546 1.00 127.51 ? 835  THR C CA    1 
ATOM   9695  C  C     . THR C 2  835  ? 181.506 138.259 154.788 1.00 127.51 ? 835  THR C C     1 
ATOM   9696  O  O     . THR C 2  835  ? 182.025 139.220 155.353 1.00 127.51 ? 835  THR C O     1 
ATOM   9697  C  CB    . THR C 2  835  ? 181.031 137.251 157.050 1.00 127.51 ? 835  THR C CB    1 
ATOM   9698  O  OG1   . THR C 2  835  ? 182.317 137.733 157.454 1.00 127.51 ? 835  THR C OG1   1 
ATOM   9699  C  CG2   . THR C 2  835  ? 180.731 135.957 157.784 1.00 127.51 ? 835  THR C CG2   1 
ATOM   9700  N  N     . SER C 2  836  ? 181.318 138.216 153.475 1.00 118.16 ? 836  SER C N     1 
ATOM   9701  C  CA    . SER C 2  836  ? 181.776 139.272 152.588 1.00 118.16 ? 836  SER C CA    1 
ATOM   9702  C  C     . SER C 2  836  ? 180.658 140.284 152.345 1.00 118.16 ? 836  SER C C     1 
ATOM   9703  O  O     . SER C 2  836  ? 179.597 140.238 152.972 1.00 118.16 ? 836  SER C O     1 
ATOM   9704  C  CB    . SER C 2  836  ? 182.280 138.674 151.280 1.00 118.16 ? 836  SER C CB    1 
ATOM   9705  O  OG    . SER C 2  836  ? 183.193 139.550 150.649 1.00 118.16 ? 836  SER C OG    1 
ATOM   9706  N  N     . LEU C 2  837  ? 180.889 141.213 151.421 1.00 111.61 ? 837  LEU C N     1 
ATOM   9707  C  CA    . LEU C 2  837  ? 179.893 142.204 151.029 1.00 111.61 ? 837  LEU C CA    1 
ATOM   9708  C  C     . LEU C 2  837  ? 179.286 141.805 149.694 1.00 111.61 ? 837  LEU C C     1 
ATOM   9709  O  O     . LEU C 2  837  ? 179.974 141.788 148.669 1.00 111.61 ? 837  LEU C O     1 
ATOM   9710  C  CB    . LEU C 2  837  ? 180.499 143.600 150.938 1.00 111.61 ? 837  LEU C CB    1 
ATOM   9711  C  CG    . LEU C 2  837  ? 180.308 144.471 152.171 1.00 111.61 ? 837  LEU C CG    1 
ATOM   9712  C  CD1   . LEU C 2  837  ? 180.751 143.707 153.385 1.00 111.61 ? 837  LEU C CD1   1 
ATOM   9713  C  CD2   . LEU C 2  837  ? 181.078 145.770 152.025 1.00 111.61 ? 837  LEU C CD2   1 
ATOM   9714  N  N     . LYS C 2  838  ? 177.998 141.502 149.708 1.00 117.87 ? 838  LYS C N     1 
ATOM   9715  C  CA    . LYS C 2  838  ? 177.240 141.266 148.493 1.00 117.87 ? 838  LYS C CA    1 
ATOM   9716  C  C     . LYS C 2  838  ? 176.512 142.552 148.133 1.00 117.87 ? 838  LYS C C     1 
ATOM   9717  O  O     . LYS C 2  838  ? 175.847 143.150 148.985 1.00 117.87 ? 838  LYS C O     1 
ATOM   9718  C  CB    . LYS C 2  838  ? 176.243 140.125 148.688 1.00 117.87 ? 838  LYS C CB    1 
ATOM   9719  C  CG    . LYS C 2  838  ? 176.875 138.776 148.983 1.00 117.87 ? 838  LYS C CG    1 
ATOM   9720  C  CD    . LYS C 2  838  ? 177.740 138.293 147.838 1.00 117.87 ? 838  LYS C CD    1 
ATOM   9721  C  CE    . LYS C 2  838  ? 177.846 136.779 147.849 1.00 117.87 ? 838  LYS C CE    1 
ATOM   9722  N  NZ    . LYS C 2  838  ? 179.079 136.312 148.536 1.00 117.87 ? 838  LYS C NZ    1 
ATOM   9723  N  N     . VAL C 2  839  ? 176.651 142.985 146.886 1.00 114.50 ? 839  VAL C N     1 
ATOM   9724  C  CA    . VAL C 2  839  ? 175.909 144.150 146.417 1.00 114.50 ? 839  VAL C CA    1 
ATOM   9725  C  C     . VAL C 2  839  ? 174.430 143.787 146.431 1.00 114.50 ? 839  VAL C C     1 
ATOM   9726  O  O     . VAL C 2  839  ? 174.026 142.818 145.773 1.00 114.50 ? 839  VAL C O     1 
ATOM   9727  C  CB    . VAL C 2  839  ? 176.371 144.586 145.020 1.00 114.50 ? 839  VAL C CB    1 
ATOM   9728  C  CG1   . VAL C 2  839  ? 175.593 145.801 144.566 1.00 114.50 ? 839  VAL C CG1   1 
ATOM   9729  C  CG2   . VAL C 2  839  ? 177.853 144.884 145.034 1.00 114.50 ? 839  VAL C CG2   1 
ATOM   9730  N  N     . PRO C 2  840  ? 173.592 144.519 147.164 1.00 116.34 ? 840  PRO C N     1 
ATOM   9731  C  CA    . PRO C 2  840  ? 172.172 144.150 147.251 1.00 116.34 ? 840  PRO C CA    1 
ATOM   9732  C  C     . PRO C 2  840  ? 171.447 144.256 145.919 1.00 116.34 ? 840  PRO C C     1 
ATOM   9733  O  O     . PRO C 2  840  ? 172.030 144.662 144.910 1.00 116.34 ? 840  PRO C O     1 
ATOM   9734  C  CB    . PRO C 2  840  ? 171.607 145.139 148.280 1.00 116.34 ? 840  PRO C CB    1 
ATOM   9735  C  CG    . PRO C 2  840  ? 172.625 146.214 148.413 1.00 116.34 ? 840  PRO C CG    1 
ATOM   9736  C  CD    . PRO C 2  840  ? 173.946 145.607 148.088 1.00 116.34 ? 840  PRO C CD    1 
ATOM   9737  N  N     . HIS C 2  841  ? 170.172 143.882 145.909 1.00 121.59 ? 841  HIS C N     1 
ATOM   9738  C  CA    . HIS C 2  841  ? 169.410 143.842 144.674 1.00 121.59 ? 841  HIS C CA    1 
ATOM   9739  C  C     . HIS C 2  841  ? 169.087 145.249 144.186 1.00 121.59 ? 841  HIS C C     1 
ATOM   9740  O  O     . HIS C 2  841  ? 169.085 146.220 144.947 1.00 121.59 ? 841  HIS C O     1 
ATOM   9741  C  CB    . HIS C 2  841  ? 168.112 143.066 144.871 1.00 121.59 ? 841  HIS C CB    1 
ATOM   9742  C  CG    . HIS C 2  841  ? 168.248 141.889 145.780 1.00 121.59 ? 841  HIS C CG    1 
ATOM   9743  N  ND1   . HIS C 2  841  ? 168.121 141.991 147.148 1.00 121.59 ? 841  HIS C ND1   1 
ATOM   9744  C  CD2   . HIS C 2  841  ? 168.498 140.584 145.521 1.00 121.59 ? 841  HIS C CD2   1 
ATOM   9745  C  CE1   . HIS C 2  841  ? 168.290 140.801 147.694 1.00 121.59 ? 841  HIS C CE1   1 
ATOM   9746  N  NE2   . HIS C 2  841  ? 168.519 139.929 146.728 1.00 121.59 ? 841  HIS C NE2   1 
ATOM   9747  N  N     . GLY C 2  842  ? 168.808 145.345 142.892 1.00 118.68 ? 842  GLY C N     1 
ATOM   9748  C  CA    . GLY C 2  842  ? 168.289 146.571 142.314 1.00 118.68 ? 842  GLY C CA    1 
ATOM   9749  C  C     . GLY C 2  842  ? 169.232 147.754 142.321 1.00 118.68 ? 842  GLY C C     1 
ATOM   9750  O  O     . GLY C 2  842  ? 168.781 148.896 142.478 1.00 118.68 ? 842  GLY C O     1 
ATOM   9751  N  N     . GLU C 2  843  ? 170.529 147.514 142.155 1.00 118.53 ? 843  GLU C N     1 
ATOM   9752  C  CA    . GLU C 2  843  ? 171.468 148.603 141.933 1.00 118.53 ? 843  GLU C CA    1 
ATOM   9753  C  C     . GLU C 2  843  ? 172.742 148.034 141.332 1.00 118.53 ? 843  GLU C C     1 
ATOM   9754  O  O     . GLU C 2  843  ? 173.055 146.852 141.492 1.00 118.53 ? 843  GLU C O     1 
ATOM   9755  C  CB    . GLU C 2  843  ? 171.773 149.374 143.221 1.00 118.53 ? 843  GLU C CB    1 
ATOM   9756  C  CG    . GLU C 2  843  ? 173.030 148.930 143.923 1.00 118.53 ? 843  GLU C CG    1 
ATOM   9757  C  CD    . GLU C 2  843  ? 172.742 147.991 145.060 1.00 118.53 ? 843  GLU C CD    1 
ATOM   9758  O  OE1   . GLU C 2  843  ? 173.590 147.887 145.966 1.00 118.53 ? 843  GLU C OE1   1 
ATOM   9759  O  OE2   . GLU C 2  843  ? 171.663 147.364 145.050 1.00 118.53 ? 843  GLU C OE2   1 
ATOM   9760  N  N     . SER C 2  844  ? 173.468 148.897 140.632 1.00 106.04 ? 844  SER C N     1 
ATOM   9761  C  CA    . SER C 2  844  ? 174.716 148.526 139.986 1.00 106.04 ? 844  SER C CA    1 
ATOM   9762  C  C     . SER C 2  844  ? 175.509 149.805 139.742 1.00 106.04 ? 844  SER C C     1 
ATOM   9763  O  O     . SER C 2  844  ? 175.207 150.852 140.326 1.00 106.04 ? 844  SER C O     1 
ATOM   9764  C  CB    . SER C 2  844  ? 174.440 147.740 138.695 1.00 106.04 ? 844  SER C CB    1 
ATOM   9765  O  OG    . SER C 2  844  ? 175.652 147.387 138.054 1.00 106.04 ? 844  SER C OG    1 
ATOM   9766  N  N     . GLY C 2  845  ? 176.521 149.722 138.892 1.00 94.26  ? 845  GLY C N     1 
ATOM   9767  C  CA    . GLY C 2  845  ? 177.298 150.876 138.496 1.00 94.26  ? 845  GLY C CA    1 
ATOM   9768  C  C     . GLY C 2  845  ? 178.777 150.683 138.759 1.00 94.26  ? 845  GLY C C     1 
ATOM   9769  O  O     . GLY C 2  845  ? 179.233 149.623 139.185 1.00 94.26  ? 845  GLY C O     1 
ATOM   9770  N  N     . LYS C 2  846  ? 179.526 151.745 138.490 1.00 84.25  ? 846  LYS C N     1 
ATOM   9771  C  CA    . LYS C 2  846  ? 180.965 151.726 138.670 1.00 84.25  ? 846  LYS C CA    1 
ATOM   9772  C  C     . LYS C 2  846  ? 181.322 152.013 140.126 1.00 84.25  ? 846  LYS C C     1 
ATOM   9773  O  O     . LYS C 2  846  ? 180.463 152.299 140.963 1.00 84.25  ? 846  LYS C O     1 
ATOM   9774  C  CB    . LYS C 2  846  ? 181.627 152.739 137.741 1.00 84.25  ? 846  LYS C CB    1 
ATOM   9775  C  CG    . LYS C 2  846  ? 182.923 152.254 137.131 1.00 84.25  ? 846  LYS C CG    1 
ATOM   9776  C  CD    . LYS C 2  846  ? 182.658 151.237 136.038 1.00 84.25  ? 846  LYS C CD    1 
ATOM   9777  C  CE    . LYS C 2  846  ? 181.919 151.867 134.873 1.00 84.25  ? 846  LYS C CE    1 
ATOM   9778  N  NZ    . LYS C 2  846  ? 182.772 152.849 134.157 1.00 84.25  ? 846  LYS C NZ    1 
ATOM   9779  N  N     . VAL C 2  847  ? 182.615 151.933 140.425 1.00 90.16  ? 847  VAL C N     1 
ATOM   9780  C  CA    . VAL C 2  847  ? 183.141 152.163 141.765 1.00 90.16  ? 847  VAL C CA    1 
ATOM   9781  C  C     . VAL C 2  847  ? 183.941 153.455 141.752 1.00 90.16  ? 847  VAL C C     1 
ATOM   9782  O  O     . VAL C 2  847  ? 184.789 153.659 140.875 1.00 90.16  ? 847  VAL C O     1 
ATOM   9783  C  CB    . VAL C 2  847  ? 184.008 150.985 142.238 1.00 90.16  ? 847  VAL C CB    1 
ATOM   9784  C  CG1   . VAL C 2  847  ? 184.658 151.308 143.568 1.00 90.16  ? 847  VAL C CG1   1 
ATOM   9785  C  CG2   . VAL C 2  847  ? 183.169 149.729 142.348 1.00 90.16  ? 847  VAL C CG2   1 
ATOM   9786  N  N     . ILE C 2  848  ? 183.675 154.327 142.722 1.00 89.64  ? 848  ILE C N     1 
ATOM   9787  C  CA    . ILE C 2  848  ? 184.350 155.621 142.764 1.00 89.64  ? 848  ILE C CA    1 
ATOM   9788  C  C     . ILE C 2  848  ? 185.698 155.507 143.459 1.00 89.64  ? 848  ILE C C     1 
ATOM   9789  O  O     . ILE C 2  848  ? 186.749 155.747 142.854 1.00 89.64  ? 848  ILE C O     1 
ATOM   9790  C  CB    . ILE C 2  848  ? 183.459 156.671 143.448 1.00 89.64  ? 848  ILE C CB    1 
ATOM   9791  C  CG1   . ILE C 2  848  ? 182.193 156.892 142.630 1.00 89.64  ? 848  ILE C CG1   1 
ATOM   9792  C  CG2   . ILE C 2  848  ? 184.213 157.975 143.611 1.00 89.64  ? 848  ILE C CG2   1 
ATOM   9793  C  CD1   . ILE C 2  848  ? 182.466 157.040 141.167 1.00 89.64  ? 848  ILE C CD1   1 
ATOM   9794  N  N     . GLY C 2  849  ? 185.693 155.140 144.734 1.00 91.01  ? 849  GLY C N     1 
ATOM   9795  C  CA    . GLY C 2  849  ? 186.937 155.116 145.478 1.00 91.01  ? 849  GLY C CA    1 
ATOM   9796  C  C     . GLY C 2  849  ? 186.780 154.365 146.779 1.00 91.01  ? 849  GLY C C     1 
ATOM   9797  O  O     . GLY C 2  849  ? 185.682 153.952 147.161 1.00 91.01  ? 849  GLY C O     1 
ATOM   9798  N  N     . ILE C 2  850  ? 187.907 154.201 147.463 1.00 96.57  ? 850  ILE C N     1 
ATOM   9799  C  CA    . ILE C 2  850  ? 187.982 153.454 148.711 1.00 96.57  ? 850  ILE C CA    1 
ATOM   9800  C  C     . ILE C 2  850  ? 188.452 154.391 149.810 1.00 96.57  ? 850  ILE C C     1 
ATOM   9801  O  O     . ILE C 2  850  ? 189.491 155.045 149.673 1.00 96.57  ? 850  ILE C O     1 
ATOM   9802  C  CB    . ILE C 2  850  ? 188.932 152.251 148.594 1.00 96.57  ? 850  ILE C CB    1 
ATOM   9803  C  CG1   . ILE C 2  850  ? 188.399 151.247 147.581 1.00 96.57  ? 850  ILE C CG1   1 
ATOM   9804  C  CG2   . ILE C 2  850  ? 189.118 151.594 149.946 1.00 96.57  ? 850  ILE C CG2   1 
ATOM   9805  C  CD1   . ILE C 2  850  ? 186.958 150.916 147.781 1.00 96.57  ? 850  ILE C CD1   1 
ATOM   9806  N  N     . ARG C 2  851  ? 187.691 154.454 150.894 1.00 103.34 ? 851  ARG C N     1 
ATOM   9807  C  CA    . ARG C 2  851  ? 188.113 155.121 152.118 1.00 103.34 ? 851  ARG C CA    1 
ATOM   9808  C  C     . ARG C 2  851  ? 188.247 154.043 153.182 1.00 103.34 ? 851  ARG C C     1 
ATOM   9809  O  O     . ARG C 2  851  ? 187.242 153.575 153.727 1.00 103.34 ? 851  ARG C O     1 
ATOM   9810  C  CB    . ARG C 2  851  ? 187.118 156.199 152.533 1.00 103.34 ? 851  ARG C CB    1 
ATOM   9811  C  CG    . ARG C 2  851  ? 187.251 157.494 151.753 1.00 103.34 ? 851  ARG C CG    1 
ATOM   9812  C  CD    . ARG C 2  851  ? 188.631 158.116 151.905 1.00 103.34 ? 851  ARG C CD    1 
ATOM   9813  N  NE    . ARG C 2  851  ? 189.088 158.131 153.290 1.00 103.34 ? 851  ARG C NE    1 
ATOM   9814  C  CZ    . ARG C 2  851  ? 190.166 157.497 153.732 1.00 103.34 ? 851  ARG C CZ    1 
ATOM   9815  N  NH1   . ARG C 2  851  ? 190.922 156.773 152.923 1.00 103.34 ? 851  ARG C NH1   1 
ATOM   9816  N  NH2   . ARG C 2  851  ? 190.495 157.596 155.016 1.00 103.34 ? 851  ARG C NH2   1 
ATOM   9817  N  N     . VAL C 2  852  ? 189.480 153.643 153.471 1.00 104.74 ? 852  VAL C N     1 
ATOM   9818  C  CA    . VAL C 2  852  ? 189.753 152.529 154.368 1.00 104.74 ? 852  VAL C CA    1 
ATOM   9819  C  C     . VAL C 2  852  ? 190.311 153.075 155.675 1.00 104.74 ? 852  VAL C C     1 
ATOM   9820  O  O     . VAL C 2  852  ? 191.210 153.923 155.672 1.00 104.74 ? 852  VAL C O     1 
ATOM   9821  C  CB    . VAL C 2  852  ? 190.709 151.504 153.727 1.00 104.74 ? 852  VAL C CB    1 
ATOM   9822  C  CG1   . VAL C 2  852  ? 192.078 152.109 153.461 1.00 104.74 ? 852  VAL C CG1   1 
ATOM   9823  C  CG2   . VAL C 2  852  ? 190.830 150.278 154.611 1.00 104.74 ? 852  VAL C CG2   1 
ATOM   9824  N  N     . PHE C 2  853  ? 189.743 152.620 156.786 1.00 116.32 ? 853  PHE C N     1 
ATOM   9825  C  CA    . PHE C 2  853  ? 190.218 152.964 158.115 1.00 116.32 ? 853  PHE C CA    1 
ATOM   9826  C  C     . PHE C 2  853  ? 190.640 151.694 158.835 1.00 116.32 ? 853  PHE C C     1 
ATOM   9827  O  O     . PHE C 2  853  ? 190.028 150.635 158.666 1.00 116.32 ? 853  PHE C O     1 
ATOM   9828  C  CB    . PHE C 2  853  ? 189.142 153.686 158.929 1.00 116.32 ? 853  PHE C CB    1 
ATOM   9829  C  CG    . PHE C 2  853  ? 188.699 154.984 158.328 1.00 116.32 ? 853  PHE C CG    1 
ATOM   9830  C  CD1   . PHE C 2  853  ? 189.488 156.113 158.435 1.00 116.32 ? 853  PHE C CD1   1 
ATOM   9831  C  CD2   . PHE C 2  853  ? 187.493 155.076 157.661 1.00 116.32 ? 853  PHE C CD2   1 
ATOM   9832  C  CE1   . PHE C 2  853  ? 189.082 157.309 157.885 1.00 116.32 ? 853  PHE C CE1   1 
ATOM   9833  C  CE2   . PHE C 2  853  ? 187.082 156.269 157.109 1.00 116.32 ? 853  PHE C CE2   1 
ATOM   9834  C  CZ    . PHE C 2  853  ? 187.878 157.387 157.221 1.00 116.32 ? 853  PHE C CZ    1 
ATOM   9835  N  N     . SER C 2  854  ? 191.694 151.803 159.639 1.00 136.30 ? 854  SER C N     1 
ATOM   9836  C  CA    . SER C 2  854  ? 192.187 150.654 160.379 1.00 136.30 ? 854  SER C CA    1 
ATOM   9837  C  C     . SER C 2  854  ? 192.814 151.120 161.681 1.00 136.30 ? 854  SER C C     1 
ATOM   9838  O  O     . SER C 2  854  ? 193.275 152.259 161.795 1.00 136.30 ? 854  SER C O     1 
ATOM   9839  C  CB    . SER C 2  854  ? 193.211 149.857 159.568 1.00 136.30 ? 854  SER C CB    1 
ATOM   9840  O  OG    . SER C 2  854  ? 194.520 150.345 159.795 1.00 136.30 ? 854  SER C OG    1 
ATOM   9841  N  N     . ARG C 2  855  ? 192.823 150.221 162.666 1.00 138.47 ? 855  ARG C N     1 
ATOM   9842  C  CA    . ARG C 2  855  ? 193.526 150.499 163.911 1.00 138.47 ? 855  ARG C CA    1 
ATOM   9843  C  C     . ARG C 2  855  ? 195.030 150.564 163.689 1.00 138.47 ? 855  ARG C C     1 
ATOM   9844  O  O     . ARG C 2  855  ? 195.718 151.360 164.338 1.00 138.47 ? 855  ARG C O     1 
ATOM   9845  C  CB    . ARG C 2  855  ? 193.177 149.440 164.954 1.00 138.47 ? 855  ARG C CB    1 
ATOM   9846  C  CG    . ARG C 2  855  ? 194.080 149.434 166.170 1.00 138.47 ? 855  ARG C CG    1 
ATOM   9847  C  CD    . ARG C 2  855  ? 193.327 149.004 167.416 1.00 138.47 ? 855  ARG C CD    1 
ATOM   9848  N  NE    . ARG C 2  855  ? 192.251 149.928 167.753 1.00 138.47 ? 855  ARG C NE    1 
ATOM   9849  C  CZ    . ARG C 2  855  ? 190.972 149.725 167.471 1.00 138.47 ? 855  ARG C CZ    1 
ATOM   9850  N  NH1   . ARG C 2  855  ? 190.568 148.633 166.843 1.00 138.47 ? 855  ARG C NH1   1 
ATOM   9851  N  NH2   . ARG C 2  855  ? 190.076 150.642 167.826 1.00 138.47 ? 855  ARG C NH2   1 
ATOM   9852  N  N     . GLU C 2  856  ? 195.552 149.744 162.774 1.00 150.61 ? 856  GLU C N     1 
ATOM   9853  C  CA    . GLU C 2  856  ? 196.956 149.852 162.392 1.00 150.61 ? 856  GLU C CA    1 
ATOM   9854  C  C     . GLU C 2  856  ? 197.259 151.224 161.805 1.00 150.61 ? 856  GLU C C     1 
ATOM   9855  O  O     . GLU C 2  856  ? 198.385 151.723 161.917 1.00 150.61 ? 856  GLU C O     1 
ATOM   9856  C  CB    . GLU C 2  856  ? 197.307 148.746 161.398 1.00 150.61 ? 856  GLU C CB    1 
ATOM   9857  C  CG    . GLU C 2  856  ? 198.790 148.440 161.284 1.00 150.61 ? 856  GLU C CG    1 
ATOM   9858  C  CD    . GLU C 2  856  ? 199.521 149.411 160.376 1.00 150.61 ? 856  GLU C CD    1 
ATOM   9859  O  OE1   . GLU C 2  856  ? 198.858 150.067 159.545 1.00 150.61 ? 856  GLU C OE1   1 
ATOM   9860  O  OE2   . GLU C 2  856  ? 200.760 149.517 160.491 1.00 150.61 ? 856  GLU C OE2   1 
ATOM   9861  N  N     . ASP C 2  857  ? 196.266 151.852 161.177 1.00 157.95 ? 857  ASP C N     1 
ATOM   9862  C  CA    . ASP C 2  857  ? 196.425 153.207 160.668 1.00 157.95 ? 857  ASP C CA    1 
ATOM   9863  C  C     . ASP C 2  857  ? 196.336 154.258 161.764 1.00 157.95 ? 857  ASP C C     1 
ATOM   9864  O  O     . ASP C 2  857  ? 196.514 155.446 161.469 1.00 157.95 ? 857  ASP C O     1 
ATOM   9865  C  CB    . ASP C 2  857  ? 195.376 153.488 159.591 1.00 157.95 ? 857  ASP C CB    1 
ATOM   9866  C  CG    . ASP C 2  857  ? 195.973 153.544 158.200 1.00 157.95 ? 857  ASP C CG    1 
ATOM   9867  O  OD1   . ASP C 2  857  ? 197.127 153.097 158.031 1.00 157.95 ? 857  ASP C OD1   1 
ATOM   9868  O  OD2   . ASP C 2  857  ? 195.290 154.034 157.276 1.00 157.95 ? 857  ASP C OD2   1 
ATOM   9869  N  N     . GLU C 2  858  ? 196.050 153.851 163.002 1.00 155.22 ? 858  GLU C N     1 
ATOM   9870  C  CA    . GLU C 2  858  ? 195.998 154.744 164.158 1.00 155.22 ? 858  GLU C CA    1 
ATOM   9871  C  C     . GLU C 2  858  ? 194.894 155.791 163.999 1.00 155.22 ? 858  GLU C C     1 
ATOM   9872  O  O     . GLU C 2  858  ? 195.130 156.999 164.028 1.00 155.22 ? 858  GLU C O     1 
ATOM   9873  C  CB    . GLU C 2  858  ? 197.359 155.406 164.401 1.00 155.22 ? 858  GLU C CB    1 
ATOM   9874  C  CG    . GLU C 2  858  ? 198.358 154.517 165.118 1.00 155.22 ? 858  GLU C CG    1 
ATOM   9875  C  CD    . GLU C 2  858  ? 197.706 153.631 166.161 1.00 155.22 ? 858  GLU C CD    1 
ATOM   9876  O  OE1   . GLU C 2  858  ? 197.147 154.173 167.138 1.00 155.22 ? 858  GLU C OE1   1 
ATOM   9877  O  OE2   . GLU C 2  858  ? 197.751 152.393 166.005 1.00 155.22 ? 858  GLU C OE2   1 
ATOM   9878  N  N     . ASP C 2  859  ? 193.672 155.299 163.830 1.00 145.87 ? 859  ASP C N     1 
ATOM   9879  C  CA    . ASP C 2  859  ? 192.490 156.141 163.752 1.00 145.87 ? 859  ASP C CA    1 
ATOM   9880  C  C     . ASP C 2  859  ? 191.558 155.827 164.915 1.00 145.87 ? 859  ASP C C     1 
ATOM   9881  O  O     . ASP C 2  859  ? 191.663 154.787 165.568 1.00 145.87 ? 859  ASP C O     1 
ATOM   9882  C  CB    . ASP C 2  859  ? 191.763 155.957 162.416 1.00 145.87 ? 859  ASP C CB    1 
ATOM   9883  C  CG    . ASP C 2  859  ? 192.566 156.476 161.245 1.00 145.87 ? 859  ASP C CG    1 
ATOM   9884  O  OD1   . ASP C 2  859  ? 193.447 157.333 161.464 1.00 145.87 ? 859  ASP C OD1   1 
ATOM   9885  O  OD2   . ASP C 2  859  ? 192.315 156.032 160.106 1.00 145.87 ? 859  ASP C OD2   1 
ATOM   9886  N  N     . GLU C 2  860  ? 190.633 156.750 165.167 1.00 148.24 ? 860  GLU C N     1 
ATOM   9887  C  CA    . GLU C 2  860  ? 189.740 156.658 166.322 1.00 148.24 ? 860  GLU C CA    1 
ATOM   9888  C  C     . GLU C 2  860  ? 188.507 155.818 165.986 1.00 148.24 ? 860  GLU C C     1 
ATOM   9889  O  O     . GLU C 2  860  ? 187.373 156.294 165.954 1.00 148.24 ? 860  GLU C O     1 
ATOM   9890  C  CB    . GLU C 2  860  ? 189.351 158.054 166.795 1.00 148.24 ? 860  GLU C CB    1 
ATOM   9891  C  CG    . GLU C 2  860  ? 190.532 158.997 166.962 1.00 148.24 ? 860  GLU C CG    1 
ATOM   9892  C  CD    . GLU C 2  860  ? 190.870 159.262 168.415 1.00 148.24 ? 860  GLU C CD    1 
ATOM   9893  O  OE1   . GLU C 2  860  ? 190.068 158.881 169.294 1.00 148.24 ? 860  GLU C OE1   1 
ATOM   9894  O  OE2   . GLU C 2  860  ? 191.939 159.851 168.678 1.00 148.24 ? 860  GLU C OE2   1 
ATOM   9895  N  N     . LEU C 2  861  ? 188.755 154.541 165.729 1.00 135.97 ? 861  LEU C N     1 
ATOM   9896  C  CA    . LEU C 2  861  ? 187.683 153.595 165.480 1.00 135.97 ? 861  LEU C CA    1 
ATOM   9897  C  C     . LEU C 2  861  ? 187.014 153.194 166.791 1.00 135.97 ? 861  LEU C C     1 
ATOM   9898  O  O     . LEU C 2  861  ? 187.623 153.277 167.860 1.00 135.97 ? 861  LEU C O     1 
ATOM   9899  C  CB    . LEU C 2  861  ? 188.229 152.365 164.763 1.00 135.97 ? 861  LEU C CB    1 
ATOM   9900  C  CG    . LEU C 2  861  ? 188.146 152.403 163.238 1.00 135.97 ? 861  LEU C CG    1 
ATOM   9901  C  CD1   . LEU C 2  861  ? 189.130 153.408 162.673 1.00 135.97 ? 861  LEU C CD1   1 
ATOM   9902  C  CD2   . LEU C 2  861  ? 188.398 151.025 162.659 1.00 135.97 ? 861  LEU C CD2   1 
ATOM   9903  N  N     . PRO C 2  862  ? 185.755 152.760 166.738 1.00 130.02 ? 862  PRO C N     1 
ATOM   9904  C  CA    . PRO C 2  862  ? 185.050 152.381 167.968 1.00 130.02 ? 862  PRO C CA    1 
ATOM   9905  C  C     . PRO C 2  862  ? 185.708 151.192 168.650 1.00 130.02 ? 862  PRO C C     1 
ATOM   9906  O  O     . PRO C 2  862  ? 186.521 150.468 168.072 1.00 130.02 ? 862  PRO C O     1 
ATOM   9907  C  CB    . PRO C 2  862  ? 183.639 152.035 167.482 1.00 130.02 ? 862  PRO C CB    1 
ATOM   9908  C  CG    . PRO C 2  862  ? 183.503 152.740 166.181 1.00 130.02 ? 862  PRO C CG    1 
ATOM   9909  C  CD    . PRO C 2  862  ? 184.866 152.725 165.566 1.00 130.02 ? 862  PRO C CD    1 
ATOM   9910  N  N     . ALA C 2  863  ? 185.341 151.002 169.915 1.00 133.32 ? 863  ALA C N     1 
ATOM   9911  C  CA    . ALA C 2  863  ? 185.911 149.932 170.725 1.00 133.32 ? 863  ALA C CA    1 
ATOM   9912  C  C     . ALA C 2  863  ? 185.568 148.577 170.121 1.00 133.32 ? 863  ALA C C     1 
ATOM   9913  O  O     . ALA C 2  863  ? 184.424 148.339 169.719 1.00 133.32 ? 863  ALA C O     1 
ATOM   9914  C  CB    . ALA C 2  863  ? 185.398 150.026 172.159 1.00 133.32 ? 863  ALA C CB    1 
ATOM   9915  N  N     . GLY C 2  864  ? 186.560 147.689 170.055 1.00 138.82 ? 864  GLY C N     1 
ATOM   9916  C  CA    . GLY C 2  864  ? 186.414 146.384 169.466 1.00 138.82 ? 864  GLY C CA    1 
ATOM   9917  C  C     . GLY C 2  864  ? 186.500 146.379 167.953 1.00 138.82 ? 864  GLY C C     1 
ATOM   9918  O  O     . GLY C 2  864  ? 186.892 145.366 167.366 1.00 138.82 ? 864  GLY C O     1 
ATOM   9919  N  N     . VAL C 2  865  ? 186.149 147.487 167.313 1.00 135.94 ? 865  VAL C N     1 
ATOM   9920  C  CA    . VAL C 2  865  ? 186.204 147.581 165.861 1.00 135.94 ? 865  VAL C CA    1 
ATOM   9921  C  C     . VAL C 2  865  ? 187.649 147.789 165.438 1.00 135.94 ? 865  VAL C C     1 
ATOM   9922  O  O     . VAL C 2  865  ? 188.341 148.671 165.961 1.00 135.94 ? 865  VAL C O     1 
ATOM   9923  C  CB    . VAL C 2  865  ? 185.309 148.722 165.359 1.00 135.94 ? 865  VAL C CB    1 
ATOM   9924  C  CG1   . VAL C 2  865  ? 185.594 149.015 163.896 1.00 135.94 ? 865  VAL C CG1   1 
ATOM   9925  C  CG2   . VAL C 2  865  ? 183.850 148.377 165.579 1.00 135.94 ? 865  VAL C CG2   1 
ATOM   9926  N  N     . ASN C 2  866  ? 188.113 146.977 164.497 1.00 133.80 ? 866  ASN C N     1 
ATOM   9927  C  CA    . ASN C 2  866  ? 189.491 147.043 164.032 1.00 133.80 ? 866  ASN C CA    1 
ATOM   9928  C  C     . ASN C 2  866  ? 189.648 147.732 162.688 1.00 133.80 ? 866  ASN C C     1 
ATOM   9929  O  O     . ASN C 2  866  ? 190.602 148.487 162.500 1.00 133.80 ? 866  ASN C O     1 
ATOM   9930  C  CB    . ASN C 2  866  ? 190.086 145.635 163.953 1.00 133.80 ? 866  ASN C CB    1 
ATOM   9931  C  CG    . ASN C 2  866  ? 190.532 145.120 165.304 1.00 133.80 ? 866  ASN C CG    1 
ATOM   9932  O  OD1   . ASN C 2  866  ? 189.878 145.362 166.319 1.00 133.80 ? 866  ASN C OD1   1 
ATOM   9933  N  ND2   . ASN C 2  866  ? 191.649 144.404 165.326 1.00 133.80 ? 866  ASN C ND2   1 
ATOM   9934  N  N     . GLU C 2  867  ? 188.747 147.488 161.741 1.00 130.87 ? 867  GLU C N     1 
ATOM   9935  C  CA    . GLU C 2  867  ? 188.839 148.083 160.416 1.00 130.87 ? 867  GLU C CA    1 
ATOM   9936  C  C     . GLU C 2  867  ? 187.472 148.573 159.968 1.00 130.87 ? 867  GLU C C     1 
ATOM   9937  O  O     . GLU C 2  867  ? 186.458 147.905 160.190 1.00 130.87 ? 867  GLU C O     1 
ATOM   9938  C  CB    . GLU C 2  867  ? 189.389 147.086 159.391 1.00 130.87 ? 867  GLU C CB    1 
ATOM   9939  C  CG    . GLU C 2  867  ? 190.878 146.816 159.515 1.00 130.87 ? 867  GLU C CG    1 
ATOM   9940  C  CD    . GLU C 2  867  ? 191.212 145.917 160.687 1.00 130.87 ? 867  GLU C CD    1 
ATOM   9941  O  OE1   . GLU C 2  867  ? 190.534 144.883 160.857 1.00 130.87 ? 867  GLU C OE1   1 
ATOM   9942  O  OE2   . GLU C 2  867  ? 192.146 146.250 161.446 1.00 130.87 ? 867  GLU C OE2   1 
ATOM   9943  N  N     . LEU C 2  868  ? 187.453 149.740 159.333 1.00 112.87 ? 868  LEU C N     1 
ATOM   9944  C  CA    . LEU C 2  868  ? 186.248 150.305 158.743 1.00 112.87 ? 868  LEU C CA    1 
ATOM   9945  C  C     . LEU C 2  868  ? 186.536 150.623 157.286 1.00 112.87 ? 868  LEU C C     1 
ATOM   9946  O  O     . LEU C 2  868  ? 187.447 151.403 156.988 1.00 112.87 ? 868  LEU C O     1 
ATOM   9947  C  CB    . LEU C 2  868  ? 185.802 151.563 159.487 1.00 112.87 ? 868  LEU C CB    1 
ATOM   9948  C  CG    . LEU C 2  868  ? 184.299 151.844 159.531 1.00 112.87 ? 868  LEU C CG    1 
ATOM   9949  C  CD1   . LEU C 2  868  ? 183.518 150.552 159.649 1.00 112.87 ? 868  LEU C CD1   1 
ATOM   9950  C  CD2   . LEU C 2  868  ? 183.955 152.787 160.672 1.00 112.87 ? 868  LEU C CD2   1 
ATOM   9951  N  N     . VAL C 2  869  ? 185.769 150.020 156.384 1.00 101.67 ? 869  VAL C N     1 
ATOM   9952  C  CA    . VAL C 2  869  ? 185.909 150.245 154.951 1.00 101.67 ? 869  VAL C CA    1 
ATOM   9953  C  C     . VAL C 2  869  ? 184.577 150.733 154.411 1.00 101.67 ? 869  VAL C C     1 
ATOM   9954  O  O     . VAL C 2  869  ? 183.540 150.100 154.636 1.00 101.67 ? 869  VAL C O     1 
ATOM   9955  C  CB    . VAL C 2  869  ? 186.360 148.974 154.213 1.00 101.67 ? 869  VAL C CB    1 
ATOM   9956  C  CG1   . VAL C 2  869  ? 186.694 149.300 152.775 1.00 101.67 ? 869  VAL C CG1   1 
ATOM   9957  C  CG2   . VAL C 2  869  ? 187.555 148.361 154.908 1.00 101.67 ? 869  VAL C CG2   1 
ATOM   9958  N  N     . ARG C 2  870  ? 184.607 151.856 153.704 1.00 100.95 ? 870  ARG C N     1 
ATOM   9959  C  CA    . ARG C 2  870  ? 183.425 152.423 153.064 1.00 100.95 ? 870  ARG C CA    1 
ATOM   9960  C  C     . ARG C 2  870  ? 183.715 152.517 151.571 1.00 100.95 ? 870  ARG C C     1 
ATOM   9961  O  O     . ARG C 2  870  ? 184.619 153.246 151.151 1.00 100.95 ? 870  ARG C O     1 
ATOM   9962  C  CB    . ARG C 2  870  ? 183.076 153.783 153.659 1.00 100.95 ? 870  ARG C CB    1 
ATOM   9963  C  CG    . ARG C 2  870  ? 184.278 154.556 154.152 1.00 100.95 ? 870  ARG C CG    1 
ATOM   9964  C  CD    . ARG C 2  870  ? 183.886 155.788 154.948 1.00 100.95 ? 870  ARG C CD    1 
ATOM   9965  N  NE    . ARG C 2  870  ? 183.101 155.464 156.132 1.00 100.95 ? 870  ARG C NE    1 
ATOM   9966  C  CZ    . ARG C 2  870  ? 182.395 156.347 156.824 1.00 100.95 ? 870  ARG C CZ    1 
ATOM   9967  N  NH1   . ARG C 2  870  ? 182.371 157.627 156.490 1.00 100.95 ? 870  ARG C NH1   1 
ATOM   9968  N  NH2   . ARG C 2  870  ? 181.694 155.936 157.876 1.00 100.95 ? 870  ARG C NH2   1 
ATOM   9969  N  N     . VAL C 2  871  ? 182.957 151.775 150.776 1.00 93.78  ? 871  VAL C N     1 
ATOM   9970  C  CA    . VAL C 2  871  ? 183.097 151.768 149.326 1.00 93.78  ? 871  VAL C CA    1 
ATOM   9971  C  C     . VAL C 2  871  ? 181.991 152.619 148.722 1.00 93.78  ? 871  VAL C C     1 
ATOM   9972  O  O     . VAL C 2  871  ? 180.876 152.684 149.256 1.00 93.78  ? 871  VAL C O     1 
ATOM   9973  C  CB    . VAL C 2  871  ? 183.070 150.329 148.777 1.00 93.78  ? 871  VAL C CB    1 
ATOM   9974  C  CG1   . VAL C 2  871  ? 181.683 149.756 148.875 1.00 93.78  ? 871  VAL C CG1   1 
ATOM   9975  C  CG2   . VAL C 2  871  ? 183.533 150.301 147.338 1.00 93.78  ? 871  VAL C CG2   1 
ATOM   9976  N  N     . TYR C 2  872  ? 182.304 153.300 147.625 1.00 90.39  ? 872  TYR C N     1 
ATOM   9977  C  CA    . TYR C 2  872  ? 181.355 154.161 146.934 1.00 90.39  ? 872  TYR C CA    1 
ATOM   9978  C  C     . TYR C 2  872  ? 181.053 153.591 145.557 1.00 90.39  ? 872  TYR C C     1 
ATOM   9979  O  O     . TYR C 2  872  ? 181.972 153.281 144.793 1.00 90.39  ? 872  TYR C O     1 
ATOM   9980  C  CB    . TYR C 2  872  ? 181.897 155.584 146.812 1.00 90.39  ? 872  TYR C CB    1 
ATOM   9981  C  CG    . TYR C 2  872  ? 182.037 156.289 148.136 1.00 90.39  ? 872  TYR C CG    1 
ATOM   9982  C  CD1   . TYR C 2  872  ? 180.918 156.667 148.859 1.00 90.39  ? 872  TYR C CD1   1 
ATOM   9983  C  CD2   . TYR C 2  872  ? 183.285 156.579 148.663 1.00 90.39  ? 872  TYR C CD2   1 
ATOM   9984  C  CE1   . TYR C 2  872  ? 181.036 157.313 150.069 1.00 90.39  ? 872  TYR C CE1   1 
ATOM   9985  C  CE2   . TYR C 2  872  ? 183.413 157.225 149.875 1.00 90.39  ? 872  TYR C CE2   1 
ATOM   9986  C  CZ    . TYR C 2  872  ? 182.284 157.590 150.573 1.00 90.39  ? 872  TYR C CZ    1 
ATOM   9987  O  OH    . TYR C 2  872  ? 182.400 158.234 151.781 1.00 90.39  ? 872  TYR C OH    1 
ATOM   9988  N  N     . VAL C 2  873  ? 179.768 153.458 145.246 1.00 87.46  ? 873  VAL C N     1 
ATOM   9989  C  CA    . VAL C 2  873  ? 179.304 152.937 143.967 1.00 87.46  ? 873  VAL C CA    1 
ATOM   9990  C  C     . VAL C 2  873  ? 178.441 154.001 143.310 1.00 87.46  ? 873  VAL C C     1 
ATOM   9991  O  O     . VAL C 2  873  ? 177.562 154.579 143.958 1.00 87.46  ? 873  VAL C O     1 
ATOM   9992  C  CB    . VAL C 2  873  ? 178.518 151.626 144.137 1.00 87.46  ? 873  VAL C CB    1 
ATOM   9993  C  CG1   . VAL C 2  873  ? 178.039 151.119 142.790 1.00 87.46  ? 873  VAL C CG1   1 
ATOM   9994  C  CG2   . VAL C 2  873  ? 179.374 150.584 144.826 1.00 87.46  ? 873  VAL C CG2   1 
ATOM   9995  N  N     . ALA C 2  874  ? 178.695 154.262 142.031 1.00 87.86  ? 874  ALA C N     1 
ATOM   9996  C  CA    . ALA C 2  874  ? 177.974 155.284 141.290 1.00 87.86  ? 874  ALA C CA    1 
ATOM   9997  C  C     . ALA C 2  874  ? 177.510 154.733 139.952 1.00 87.86  ? 874  ALA C C     1 
ATOM   9998  O  O     . ALA C 2  874  ? 178.196 153.924 139.324 1.00 87.86  ? 874  ALA C O     1 
ATOM   9999  C  CB    . ALA C 2  874  ? 178.842 156.517 141.059 1.00 87.86  ? 874  ALA C CB    1 
ATOM   10000 N  N     . GLN C 2  875  ? 176.337 155.187 139.520 1.00 89.33  ? 875  GLN C N     1 
ATOM   10001 C  CA    . GLN C 2  875  ? 175.795 154.812 138.224 1.00 89.33  ? 875  GLN C CA    1 
ATOM   10002 C  C     . GLN C 2  875  ? 175.068 156.004 137.621 1.00 89.33  ? 875  GLN C C     1 
ATOM   10003 O  O     . GLN C 2  875  ? 174.563 156.871 138.337 1.00 89.33  ? 875  GLN C O     1 
ATOM   10004 C  CB    . GLN C 2  875  ? 174.842 153.615 138.326 1.00 89.33  ? 875  GLN C CB    1 
ATOM   10005 C  CG    . GLN C 2  875  ? 173.513 153.920 138.991 1.00 89.33  ? 875  GLN C CG    1 
ATOM   10006 C  CD    . GLN C 2  875  ? 173.590 153.884 140.503 1.00 89.33  ? 875  GLN C CD    1 
ATOM   10007 O  OE1   . GLN C 2  875  ? 174.615 154.221 141.093 1.00 89.33  ? 875  GLN C OE1   1 
ATOM   10008 N  NE2   . GLN C 2  875  ? 172.502 153.470 141.139 1.00 89.33  ? 875  GLN C NE2   1 
ATOM   10009 N  N     . LYS C 2  876  ? 175.026 156.037 136.293 1.00 83.92  ? 876  LYS C N     1 
ATOM   10010 C  CA    . LYS C 2  876  ? 174.363 157.109 135.557 1.00 83.92  ? 876  LYS C CA    1 
ATOM   10011 C  C     . LYS C 2  876  ? 172.937 156.661 135.271 1.00 83.92  ? 876  LYS C C     1 
ATOM   10012 O  O     . LYS C 2  876  ? 172.697 155.841 134.383 1.00 83.92  ? 876  LYS C O     1 
ATOM   10013 C  CB    . LYS C 2  876  ? 175.124 157.431 134.277 1.00 83.92  ? 876  LYS C CB    1 
ATOM   10014 C  CG    . LYS C 2  876  ? 176.342 158.311 134.493 1.00 83.92  ? 876  LYS C CG    1 
ATOM   10015 C  CD    . LYS C 2  876  ? 177.031 158.635 133.182 1.00 83.92  ? 876  LYS C CD    1 
ATOM   10016 C  CE    . LYS C 2  876  ? 176.203 159.587 132.342 1.00 83.92  ? 876  LYS C CE    1 
ATOM   10017 N  NZ    . LYS C 2  876  ? 176.400 159.347 130.887 1.00 83.92  ? 876  LYS C NZ    1 
ATOM   10018 N  N     . ARG C 2  877  ? 171.986 157.201 136.025 1.00 82.82  ? 877  ARG C N     1 
ATOM   10019 C  CA    . ARG C 2  877  ? 170.593 156.782 135.922 1.00 82.82  ? 877  ARG C CA    1 
ATOM   10020 C  C     . ARG C 2  877  ? 169.917 157.552 134.797 1.00 82.82  ? 877  ARG C C     1 
ATOM   10021 O  O     . ARG C 2  877  ? 169.660 158.753 134.923 1.00 82.82  ? 877  ARG C O     1 
ATOM   10022 C  CB    . ARG C 2  877  ? 169.874 157.010 137.246 1.00 82.82  ? 877  ARG C CB    1 
ATOM   10023 C  CG    . ARG C 2  877  ? 169.331 155.748 137.877 1.00 82.82  ? 877  ARG C CG    1 
ATOM   10024 C  CD    . ARG C 2  877  ? 168.981 155.984 139.329 1.00 82.82  ? 877  ARG C CD    1 
ATOM   10025 N  NE    . ARG C 2  877  ? 169.199 154.800 140.148 1.00 82.82  ? 877  ARG C NE    1 
ATOM   10026 C  CZ    . ARG C 2  877  ? 169.198 154.802 141.474 1.00 82.82  ? 877  ARG C CZ    1 
ATOM   10027 N  NH1   . ARG C 2  877  ? 168.981 155.910 142.162 1.00 82.82  ? 877  ARG C NH1   1 
ATOM   10028 N  NH2   . ARG C 2  877  ? 169.418 153.664 142.125 1.00 82.82  ? 877  ARG C NH2   1 
ATOM   10029 N  N     . LYS C 2  878  ? 169.624 156.863 133.699 1.00 83.45  ? 878  LYS C N     1 
ATOM   10030 C  CA    . LYS C 2  878  ? 168.910 157.480 132.595 1.00 83.45  ? 878  LYS C CA    1 
ATOM   10031 C  C     . LYS C 2  878  ? 167.449 157.696 132.968 1.00 83.45  ? 878  LYS C C     1 
ATOM   10032 O  O     . LYS C 2  878  ? 166.952 157.184 133.973 1.00 83.45  ? 878  LYS C O     1 
ATOM   10033 C  CB    . LYS C 2  878  ? 168.995 156.606 131.346 1.00 83.45  ? 878  LYS C CB    1 
ATOM   10034 C  CG    . LYS C 2  878  ? 170.344 156.610 130.665 1.00 83.45  ? 878  LYS C CG    1 
ATOM   10035 C  CD    . LYS C 2  878  ? 170.637 157.944 130.019 1.00 83.45  ? 878  LYS C CD    1 
ATOM   10036 C  CE    . LYS C 2  878  ? 171.471 157.750 128.770 1.00 83.45  ? 878  LYS C CE    1 
ATOM   10037 N  NZ    . LYS C 2  878  ? 172.550 156.749 128.981 1.00 83.45  ? 878  LYS C NZ    1 
ATOM   10038 N  N     . ILE C 2  879  ? 166.755 158.474 132.140 1.00 80.95  ? 879  ILE C N     1 
ATOM   10039 C  CA    . ILE C 2  879  ? 165.316 158.605 132.305 1.00 80.95  ? 879  ILE C CA    1 
ATOM   10040 C  C     . ILE C 2  879  ? 164.638 157.359 131.750 1.00 80.95  ? 879  ILE C C     1 
ATOM   10041 O  O     . ILE C 2  879  ? 165.120 156.727 130.800 1.00 80.95  ? 879  ILE C O     1 
ATOM   10042 C  CB    . ILE C 2  879  ? 164.796 159.884 131.625 1.00 80.95  ? 879  ILE C CB    1 
ATOM   10043 C  CG1   . ILE C 2  879  ? 163.435 160.277 132.195 1.00 80.95  ? 879  ILE C CG1   1 
ATOM   10044 C  CG2   . ILE C 2  879  ? 164.705 159.704 130.124 1.00 80.95  ? 879  ILE C CG2   1 
ATOM   10045 C  CD1   . ILE C 2  879  ? 163.395 160.299 133.697 1.00 80.95  ? 879  ILE C CD1   1 
ATOM   10046 N  N     . SER C 2  880  ? 163.524 156.979 132.365 1.00 84.23  ? 880  SER C N     1 
ATOM   10047 C  CA    . SER C 2  880  ? 162.810 155.778 131.957 1.00 84.23  ? 880  SER C CA    1 
ATOM   10048 C  C     . SER C 2  880  ? 161.375 155.884 132.442 1.00 84.23  ? 880  SER C C     1 
ATOM   10049 O  O     . SER C 2  880  ? 161.040 156.731 133.272 1.00 84.23  ? 880  SER C O     1 
ATOM   10050 C  CB    . SER C 2  880  ? 163.481 154.517 132.503 1.00 84.23  ? 880  SER C CB    1 
ATOM   10051 O  OG    . SER C 2  880  ? 163.857 154.694 133.857 1.00 84.23  ? 880  SER C OG    1 
ATOM   10052 N  N     . ASP C 2  881  ? 160.527 155.008 131.911 1.00 86.59  ? 881  ASP C N     1 
ATOM   10053 C  CA    . ASP C 2  881  ? 159.134 154.991 132.327 1.00 86.59  ? 881  ASP C CA    1 
ATOM   10054 C  C     . ASP C 2  881  ? 159.022 154.634 133.802 1.00 86.59  ? 881  ASP C C     1 
ATOM   10055 O  O     . ASP C 2  881  ? 159.758 153.787 134.315 1.00 86.59  ? 881  ASP C O     1 
ATOM   10056 C  CB    . ASP C 2  881  ? 158.333 154.011 131.471 1.00 86.59  ? 881  ASP C CB    1 
ATOM   10057 C  CG    . ASP C 2  881  ? 159.011 152.669 131.330 1.00 86.59  ? 881  ASP C CG    1 
ATOM   10058 O  OD1   . ASP C 2  881  ? 160.039 152.441 131.998 1.00 86.59  ? 881  ASP C OD1   1 
ATOM   10059 O  OD2   . ASP C 2  881  ? 158.513 151.838 130.542 1.00 86.59  ? 881  ASP C OD2   1 
ATOM   10060 N  N     . GLY C 2  882  ? 158.100 155.297 134.488 1.00 86.21  ? 882  GLY C N     1 
ATOM   10061 C  CA    . GLY C 2  882  ? 157.936 155.163 135.913 1.00 86.21  ? 882  GLY C CA    1 
ATOM   10062 C  C     . GLY C 2  882  ? 158.602 156.255 136.723 1.00 86.21  ? 882  GLY C C     1 
ATOM   10063 O  O     . GLY C 2  882  ? 158.210 156.478 137.874 1.00 86.21  ? 882  GLY C O     1 
ATOM   10064 N  N     . ASP C 2  883  ? 159.588 156.943 136.156 1.00 85.03  ? 883  ASP C N     1 
ATOM   10065 C  CA    . ASP C 2  883  ? 160.200 158.068 136.845 1.00 85.03  ? 883  ASP C CA    1 
ATOM   10066 C  C     . ASP C 2  883  ? 159.230 159.239 136.890 1.00 85.03  ? 883  ASP C C     1 
ATOM   10067 O  O     . ASP C 2  883  ? 158.498 159.495 135.932 1.00 85.03  ? 883  ASP C O     1 
ATOM   10068 C  CB    . ASP C 2  883  ? 161.494 158.478 136.151 1.00 85.03  ? 883  ASP C CB    1 
ATOM   10069 C  CG    . ASP C 2  883  ? 162.572 157.419 136.257 1.00 85.03  ? 883  ASP C CG    1 
ATOM   10070 O  OD1   . ASP C 2  883  ? 162.806 156.919 137.376 1.00 85.03  ? 883  ASP C OD1   1 
ATOM   10071 O  OD2   . ASP C 2  883  ? 163.187 157.088 135.221 1.00 85.03  ? 883  ASP C OD2   1 
ATOM   10072 N  N     . LYS C 2  884  ? 159.224 159.950 138.012 1.00 77.66  ? 884  LYS C N     1 
ATOM   10073 C  CA    . LYS C 2  884  ? 158.269 161.026 138.231 1.00 77.66  ? 884  LYS C CA    1 
ATOM   10074 C  C     . LYS C 2  884  ? 158.839 162.350 137.739 1.00 77.66  ? 884  LYS C C     1 
ATOM   10075 O  O     . LYS C 2  884  ? 159.941 162.744 138.131 1.00 77.66  ? 884  LYS C O     1 
ATOM   10076 C  CB    . LYS C 2  884  ? 157.900 161.127 139.710 1.00 77.66  ? 884  LYS C CB    1 
ATOM   10077 C  CG    . LYS C 2  884  ? 157.402 162.496 140.120 1.00 77.66  ? 884  LYS C CG    1 
ATOM   10078 C  CD    . LYS C 2  884  ? 156.990 162.522 141.576 1.00 77.66  ? 884  LYS C CD    1 
ATOM   10079 C  CE    . LYS C 2  884  ? 155.590 161.977 141.751 1.00 77.66  ? 884  LYS C CE    1 
ATOM   10080 N  NZ    . LYS C 2  884  ? 155.125 162.081 143.158 1.00 77.66  ? 884  LYS C NZ    1 
ATOM   10081 N  N     . LEU C 2  885  ? 158.084 163.028 136.881 1.00 75.25  ? 885  LEU C N     1 
ATOM   10082 C  CA    . LEU C 2  885  ? 158.437 164.344 136.377 1.00 75.25  ? 885  LEU C CA    1 
ATOM   10083 C  C     . LEU C 2  885  ? 157.381 165.349 136.801 1.00 75.25  ? 885  LEU C C     1 
ATOM   10084 O  O     . LEU C 2  885  ? 156.201 165.014 136.933 1.00 75.25  ? 885  LEU C O     1 
ATOM   10085 C  CB    . LEU C 2  885  ? 158.556 164.348 134.856 1.00 75.25  ? 885  LEU C CB    1 
ATOM   10086 C  CG    . LEU C 2  885  ? 159.781 163.641 134.291 1.00 75.25  ? 885  LEU C CG    1 
ATOM   10087 C  CD1   . LEU C 2  885  ? 160.075 164.148 132.899 1.00 75.25  ? 885  LEU C CD1   1 
ATOM   10088 C  CD2   . LEU C 2  885  ? 160.970 163.847 135.198 1.00 75.25  ? 885  LEU C CD2   1 
ATOM   10089 N  N     . ALA C 2  886  ? 157.809 166.590 137.008 1.00 69.71  ? 886  ALA C N     1 
ATOM   10090 C  CA    . ALA C 2  886  ? 156.873 167.629 137.400 1.00 69.71  ? 886  ALA C CA    1 
ATOM   10091 C  C     . ALA C 2  886  ? 157.445 168.986 137.038 1.00 69.71  ? 886  ALA C C     1 
ATOM   10092 O  O     . ALA C 2  886  ? 158.660 169.192 137.069 1.00 69.71  ? 886  ALA C O     1 
ATOM   10093 C  CB    . ALA C 2  886  ? 156.561 167.570 138.897 1.00 69.71  ? 886  ALA C CB    1 
ATOM   10094 N  N     . GLY C 2  887  ? 156.555 169.906 136.702 1.00 72.72  ? 887  GLY C N     1 
ATOM   10095 C  CA    . GLY C 2  887  ? 156.911 171.288 136.470 1.00 72.72  ? 887  GLY C CA    1 
ATOM   10096 C  C     . GLY C 2  887  ? 156.942 172.063 137.764 1.00 72.72  ? 887  GLY C C     1 
ATOM   10097 O  O     . GLY C 2  887  ? 157.097 171.498 138.850 1.00 72.72  ? 887  GLY C O     1 
ATOM   10098 N  N     . ARG C 2  888  ? 156.791 173.378 137.656 1.00 76.79  ? 888  ARG C N     1 
ATOM   10099 C  CA    . ARG C 2  888  ? 156.779 174.237 138.828 1.00 76.79  ? 888  ARG C CA    1 
ATOM   10100 C  C     . ARG C 2  888  ? 155.378 174.655 139.246 1.00 76.79  ? 888  ARG C C     1 
ATOM   10101 O  O     . ARG C 2  888  ? 155.228 175.321 140.273 1.00 76.79  ? 888  ARG C O     1 
ATOM   10102 C  CB    . ARG C 2  888  ? 157.638 175.476 138.577 1.00 76.79  ? 888  ARG C CB    1 
ATOM   10103 C  CG    . ARG C 2  888  ? 159.123 175.185 138.577 1.00 76.79  ? 888  ARG C CG    1 
ATOM   10104 C  CD    . ARG C 2  888  ? 159.927 176.410 138.202 1.00 76.79  ? 888  ARG C CD    1 
ATOM   10105 N  NE    . ARG C 2  888  ? 159.511 176.963 136.921 1.00 76.79  ? 888  ARG C NE    1 
ATOM   10106 C  CZ    . ARG C 2  888  ? 160.013 178.067 136.389 1.00 76.79  ? 888  ARG C CZ    1 
ATOM   10107 N  NH1   . ARG C 2  888  ? 160.945 178.771 137.009 1.00 76.79  ? 888  ARG C NH1   1 
ATOM   10108 N  NH2   . ARG C 2  888  ? 159.570 178.476 135.205 1.00 76.79  ? 888  ARG C NH2   1 
ATOM   10109 N  N     . HIS C 2  889  ? 154.351 174.278 138.488 1.00 80.38  ? 889  HIS C N     1 
ATOM   10110 C  CA    . HIS C 2  889  ? 152.976 174.609 138.830 1.00 80.38  ? 889  HIS C CA    1 
ATOM   10111 C  C     . HIS C 2  889  ? 152.250 173.456 139.508 1.00 80.38  ? 889  HIS C C     1 
ATOM   10112 O  O     . HIS C 2  889  ? 151.037 173.540 139.721 1.00 80.38  ? 889  HIS C O     1 
ATOM   10113 C  CB    . HIS C 2  889  ? 152.204 175.042 137.584 1.00 80.38  ? 889  HIS C CB    1 
ATOM   10114 C  CG    . HIS C 2  889  ? 152.813 176.205 136.870 1.00 80.38  ? 889  HIS C CG    1 
ATOM   10115 N  ND1   . HIS C 2  889  ? 152.383 177.500 137.057 1.00 80.38  ? 889  HIS C ND1   1 
ATOM   10116 C  CD2   . HIS C 2  889  ? 153.813 176.267 135.960 1.00 80.38  ? 889  HIS C CD2   1 
ATOM   10117 C  CE1   . HIS C 2  889  ? 153.096 178.311 136.297 1.00 80.38  ? 889  HIS C CE1   1 
ATOM   10118 N  NE2   . HIS C 2  889  ? 153.969 177.588 135.621 1.00 80.38  ? 889  HIS C NE2   1 
ATOM   10119 N  N     . GLY C 2  890  ? 152.955 172.384 139.846 1.00 84.60  ? 890  GLY C N     1 
ATOM   10120 C  CA    . GLY C 2  890  ? 152.342 171.272 140.534 1.00 84.60  ? 890  GLY C CA    1 
ATOM   10121 C  C     . GLY C 2  890  ? 151.810 170.169 139.652 1.00 84.60  ? 890  GLY C C     1 
ATOM   10122 O  O     . GLY C 2  890  ? 151.141 169.264 140.163 1.00 84.60  ? 890  GLY C O     1 
ATOM   10123 N  N     . ASN C 2  891  ? 152.072 170.210 138.350 1.00 83.39  ? 891  ASN C N     1 
ATOM   10124 C  CA    . ASN C 2  891  ? 151.656 169.127 137.468 1.00 83.39  ? 891  ASN C CA    1 
ATOM   10125 C  C     . ASN C 2  891  ? 152.657 167.982 137.561 1.00 83.39  ? 891  ASN C C     1 
ATOM   10126 O  O     . ASN C 2  891  ? 153.786 168.091 137.077 1.00 83.39  ? 891  ASN C O     1 
ATOM   10127 C  CB    . ASN C 2  891  ? 151.513 169.626 136.031 1.00 83.39  ? 891  ASN C CB    1 
ATOM   10128 C  CG    . ASN C 2  891  ? 152.584 170.627 135.644 1.00 83.39  ? 891  ASN C CG    1 
ATOM   10129 O  OD1   . ASN C 2  891  ? 153.763 170.446 135.934 1.00 83.39  ? 891  ASN C OD1   1 
ATOM   10130 N  ND2   . ASN C 2  891  ? 152.171 171.695 134.975 1.00 83.39  ? 891  ASN C ND2   1 
ATOM   10131 N  N     . LYS C 2  892  ? 152.240 166.884 138.175 1.00 82.72  ? 892  LYS C N     1 
ATOM   10132 C  CA    . LYS C 2  892  ? 153.096 165.735 138.422 1.00 82.72  ? 892  LYS C CA    1 
ATOM   10133 C  C     . LYS C 2  892  ? 152.785 164.647 137.400 1.00 82.72  ? 892  LYS C C     1 
ATOM   10134 O  O     . LYS C 2  892  ? 152.029 164.855 136.449 1.00 82.72  ? 892  LYS C O     1 
ATOM   10135 C  CB    . LYS C 2  892  ? 152.903 165.220 139.847 1.00 82.72  ? 892  LYS C CB    1 
ATOM   10136 C  CG    . LYS C 2  892  ? 152.471 166.278 140.834 1.00 82.72  ? 892  LYS C CG    1 
ATOM   10137 C  CD    . LYS C 2  892  ? 152.400 165.709 142.237 1.00 82.72  ? 892  LYS C CD    1 
ATOM   10138 C  CE    . LYS C 2  892  ? 151.001 165.211 142.549 1.00 82.72  ? 892  LYS C CE    1 
ATOM   10139 N  NZ    . LYS C 2  892  ? 151.016 163.996 143.407 1.00 82.72  ? 892  LYS C NZ    1 
ATOM   10140 N  N     . GLY C 2  893  ? 153.386 163.486 137.595 1.00 74.80  ? 893  GLY C N     1 
ATOM   10141 C  CA    . GLY C 2  893  ? 153.058 162.307 136.815 1.00 74.80  ? 893  GLY C CA    1 
ATOM   10142 C  C     . GLY C 2  893  ? 154.272 161.486 136.437 1.00 74.80  ? 893  GLY C C     1 
ATOM   10143 O  O     . GLY C 2  893  ? 155.378 161.998 136.266 1.00 74.80  ? 893  GLY C O     1 
ATOM   10144 N  N     . VAL C 2  894  ? 154.062 160.181 136.296 1.00 72.25  ? 894  VAL C N     1 
ATOM   10145 C  CA    . VAL C 2  894  ? 155.114 159.259 135.893 1.00 72.25  ? 894  VAL C CA    1 
ATOM   10146 C  C     . VAL C 2  894  ? 155.261 159.298 134.380 1.00 72.25  ? 894  VAL C C     1 
ATOM   10147 O  O     . VAL C 2  894  ? 154.431 159.887 133.680 1.00 72.25  ? 894  VAL C O     1 
ATOM   10148 C  CB    . VAL C 2  894  ? 154.817 157.834 136.379 1.00 72.25  ? 894  VAL C CB    1 
ATOM   10149 C  CG1   . VAL C 2  894  ? 154.496 157.849 137.856 1.00 72.25  ? 894  VAL C CG1   1 
ATOM   10150 C  CG2   . VAL C 2  894  ? 153.664 157.253 135.594 1.00 72.25  ? 894  VAL C CG2   1 
ATOM   10151 N  N     . ILE C 2  895  ? 156.320 158.678 133.869 1.00 73.18  ? 895  ILE C N     1 
ATOM   10152 C  CA    . ILE C 2  895  ? 156.595 158.676 132.437 1.00 73.18  ? 895  ILE C CA    1 
ATOM   10153 C  C     . ILE C 2  895  ? 155.828 157.522 131.802 1.00 73.18  ? 895  ILE C C     1 
ATOM   10154 O  O     . ILE C 2  895  ? 156.161 156.354 132.008 1.00 73.18  ? 895  ILE C O     1 
ATOM   10155 C  CB    . ILE C 2  895  ? 158.095 158.567 132.157 1.00 73.18  ? 895  ILE C CB    1 
ATOM   10156 C  CG1   . ILE C 2  895  ? 158.803 159.821 132.657 1.00 73.18  ? 895  ILE C CG1   1 
ATOM   10157 C  CG2   . ILE C 2  895  ? 158.341 158.386 130.678 1.00 73.18  ? 895  ILE C CG2   1 
ATOM   10158 C  CD1   . ILE C 2  895  ? 158.024 161.089 132.404 1.00 73.18  ? 895  ILE C CD1   1 
ATOM   10159 N  N     . GLY C 2  896  ? 154.796 157.850 131.026 1.00 76.04  ? 896  GLY C N     1 
ATOM   10160 C  CA    . GLY C 2  896  ? 153.979 156.811 130.424 1.00 76.04  ? 896  GLY C CA    1 
ATOM   10161 C  C     . GLY C 2  896  ? 154.727 155.990 129.393 1.00 76.04  ? 896  GLY C C     1 
ATOM   10162 O  O     . GLY C 2  896  ? 154.630 154.761 129.380 1.00 76.04  ? 896  GLY C O     1 
ATOM   10163 N  N     . LYS C 2  897  ? 155.483 156.649 128.521 1.00 78.18  ? 897  LYS C N     1 
ATOM   10164 C  CA    . LYS C 2  897  ? 156.196 155.936 127.473 1.00 78.18  ? 897  LYS C CA    1 
ATOM   10165 C  C     . LYS C 2  897  ? 157.353 156.785 126.976 1.00 78.18  ? 897  LYS C C     1 
ATOM   10166 O  O     . LYS C 2  897  ? 157.238 158.005 126.851 1.00 78.18  ? 897  LYS C O     1 
ATOM   10167 C  CB    . LYS C 2  897  ? 155.270 155.582 126.306 1.00 78.18  ? 897  LYS C CB    1 
ATOM   10168 C  CG    . LYS C 2  897  ? 155.020 154.095 126.146 1.00 78.18  ? 897  LYS C CG    1 
ATOM   10169 C  CD    . LYS C 2  897  ? 154.382 153.778 124.805 1.00 78.18  ? 897  LYS C CD    1 
ATOM   10170 C  CE    . LYS C 2  897  ? 155.275 154.193 123.655 1.00 78.18  ? 897  LYS C CE    1 
ATOM   10171 N  NZ    . LYS C 2  897  ? 156.639 153.621 123.794 1.00 78.18  ? 897  LYS C NZ    1 
ATOM   10172 N  N     . ILE C 2  898  ? 158.464 156.120 126.690 1.00 74.54  ? 898  ILE C N     1 
ATOM   10173 C  CA    . ILE C 2  898  ? 159.607 156.733 126.029 1.00 74.54  ? 898  ILE C CA    1 
ATOM   10174 C  C     . ILE C 2  898  ? 159.575 156.239 124.591 1.00 74.54  ? 898  ILE C C     1 
ATOM   10175 O  O     . ILE C 2  898  ? 160.044 155.137 124.288 1.00 74.54  ? 898  ILE C O     1 
ATOM   10176 C  CB    . ILE C 2  898  ? 160.929 156.380 126.715 1.00 74.54  ? 898  ILE C CB    1 
ATOM   10177 C  CG1   . ILE C 2  898  ? 160.972 156.978 128.116 1.00 74.54  ? 898  ILE C CG1   1 
ATOM   10178 C  CG2   . ILE C 2  898  ? 162.101 156.904 125.905 1.00 74.54  ? 898  ILE C CG2   1 
ATOM   10179 C  CD1   . ILE C 2  898  ? 161.033 158.476 128.118 1.00 74.54  ? 898  ILE C CD1   1 
ATOM   10180 N  N     . LEU C 2  899  ? 159.014 157.039 123.707 1.00 75.07  ? 899  LEU C N     1 
ATOM   10181 C  CA    . LEU C 2  899  ? 158.854 156.591 122.338 1.00 75.07  ? 899  LEU C CA    1 
ATOM   10182 C  C     . LEU C 2  899  ? 159.759 157.381 121.400 1.00 75.07  ? 899  LEU C C     1 
ATOM   10183 O  O     . LEU C 2  899  ? 160.093 158.536 121.675 1.00 75.07  ? 899  LEU C O     1 
ATOM   10184 C  CB    . LEU C 2  899  ? 157.394 156.711 121.882 1.00 75.07  ? 899  LEU C CB    1 
ATOM   10185 C  CG    . LEU C 2  899  ? 156.770 158.064 121.559 1.00 75.07  ? 899  LEU C CG    1 
ATOM   10186 C  CD1   . LEU C 2  899  ? 155.384 157.828 121.032 1.00 75.07  ? 899  LEU C CD1   1 
ATOM   10187 C  CD2   . LEU C 2  899  ? 156.684 158.916 122.800 1.00 75.07  ? 899  LEU C CD2   1 
ATOM   10188 N  N     . PRO C 2  900  ? 160.181 156.776 120.290 1.00 82.89  ? 900  PRO C N     1 
ATOM   10189 C  CA    . PRO C 2  900  ? 161.214 157.391 119.450 1.00 82.89  ? 900  PRO C CA    1 
ATOM   10190 C  C     . PRO C 2  900  ? 160.750 158.702 118.837 1.00 82.89  ? 900  PRO C C     1 
ATOM   10191 O  O     . PRO C 2  900  ? 159.571 159.057 118.851 1.00 82.89  ? 900  PRO C O     1 
ATOM   10192 C  CB    . PRO C 2  900  ? 161.472 156.327 118.380 1.00 82.89  ? 900  PRO C CB    1 
ATOM   10193 C  CG    . PRO C 2  900  ? 161.044 155.050 119.007 1.00 82.89  ? 900  PRO C CG    1 
ATOM   10194 C  CD    . PRO C 2  900  ? 159.866 155.406 119.854 1.00 82.89  ? 900  PRO C CD    1 
ATOM   10195 N  N     . VAL C 2  901  ? 161.722 159.433 118.283 1.00 87.40  ? 901  VAL C N     1 
ATOM   10196 C  CA    . VAL C 2  901  ? 161.471 160.791 117.810 1.00 87.40  ? 901  VAL C CA    1 
ATOM   10197 C  C     . VAL C 2  901  ? 160.504 160.805 116.636 1.00 87.40  ? 901  VAL C C     1 
ATOM   10198 O  O     . VAL C 2  901  ? 159.782 161.788 116.432 1.00 87.40  ? 901  VAL C O     1 
ATOM   10199 C  CB    . VAL C 2  901  ? 162.801 161.481 117.452 1.00 87.40  ? 901  VAL C CB    1 
ATOM   10200 C  CG1   . VAL C 2  901  ? 163.522 161.912 118.709 1.00 87.40  ? 901  VAL C CG1   1 
ATOM   10201 C  CG2   . VAL C 2  901  ? 163.676 160.549 116.649 1.00 87.40  ? 901  VAL C CG2   1 
ATOM   10202 N  N     . GLU C 2  902  ? 160.475 159.735 115.841 1.00 93.40  ? 902  GLU C N     1 
ATOM   10203 C  CA    . GLU C 2  902  ? 159.562 159.693 114.703 1.00 93.40  ? 902  GLU C CA    1 
ATOM   10204 C  C     . GLU C 2  902  ? 158.112 159.778 115.160 1.00 93.40  ? 902  GLU C C     1 
ATOM   10205 O  O     . GLU C 2  902  ? 157.296 160.465 114.536 1.00 93.40  ? 902  GLU C O     1 
ATOM   10206 C  CB    . GLU C 2  902  ? 159.780 158.421 113.885 1.00 93.40  ? 902  GLU C CB    1 
ATOM   10207 C  CG    . GLU C 2  902  ? 161.225 158.030 113.656 1.00 93.40  ? 902  GLU C CG    1 
ATOM   10208 C  CD    . GLU C 2  902  ? 161.815 157.306 114.841 1.00 93.40  ? 902  GLU C CD    1 
ATOM   10209 O  OE1   . GLU C 2  902  ? 162.049 157.968 115.870 1.00 93.40  ? 902  GLU C OE1   1 
ATOM   10210 O  OE2   . GLU C 2  902  ? 162.011 156.076 114.758 1.00 93.40  ? 902  GLU C OE2   1 
ATOM   10211 N  N     . ASP C 2  903  ? 157.777 159.099 116.251 1.00 97.30  ? 903  ASP C N     1 
ATOM   10212 C  CA    . ASP C 2  903  ? 156.399 159.021 116.737 1.00 97.30  ? 903  ASP C CA    1 
ATOM   10213 C  C     . ASP C 2  903  ? 156.033 160.189 117.643 1.00 97.30  ? 903  ASP C C     1 
ATOM   10214 O  O     . ASP C 2  903  ? 155.541 159.987 118.749 1.00 97.30  ? 903  ASP C O     1 
ATOM   10215 C  CB    . ASP C 2  903  ? 156.185 157.701 117.466 1.00 97.30  ? 903  ASP C CB    1 
ATOM   10216 C  CG    . ASP C 2  903  ? 155.906 156.559 116.529 1.00 97.30  ? 903  ASP C CG    1 
ATOM   10217 O  OD1   . ASP C 2  903  ? 155.947 156.774 115.302 1.00 97.30  ? 903  ASP C OD1   1 
ATOM   10218 O  OD2   . ASP C 2  903  ? 155.645 155.442 117.024 1.00 97.30  ? 903  ASP C OD2   1 
ATOM   10219 N  N     . MET C 2  904  ? 156.253 161.418 117.195 1.00 82.51  ? 904  MET C N     1 
ATOM   10220 C  CA    . MET C 2  904  ? 155.781 162.576 117.938 1.00 82.51  ? 904  MET C CA    1 
ATOM   10221 C  C     . MET C 2  904  ? 155.300 163.667 117.003 1.00 82.51  ? 904  MET C C     1 
ATOM   10222 O  O     . MET C 2  904  ? 155.788 163.787 115.874 1.00 82.51  ? 904  MET C O     1 
ATOM   10223 C  CB    . MET C 2  904  ? 156.852 163.170 118.858 1.00 82.51  ? 904  MET C CB    1 
ATOM   10224 C  CG    . MET C 2  904  ? 156.861 162.535 120.213 1.00 82.51  ? 904  MET C CG    1 
ATOM   10225 S  SD    . MET C 2  904  ? 158.194 163.142 121.245 1.00 82.51  ? 904  MET C SD    1 
ATOM   10226 C  CE    . MET C 2  904  ? 157.866 162.255 122.763 1.00 82.51  ? 904  MET C CE    1 
ATOM   10227 N  N     . PRO C 2  905  ? 154.362 164.491 117.457 1.00 79.95  ? 905  PRO C N     1 
ATOM   10228 C  CA    . PRO C 2  905  ? 153.990 165.669 116.678 1.00 79.95  ? 905  PRO C CA    1 
ATOM   10229 C  C     . PRO C 2  905  ? 155.193 166.572 116.475 1.00 79.95  ? 905  PRO C C     1 
ATOM   10230 O  O     . PRO C 2  905  ? 156.073 166.679 117.331 1.00 79.95  ? 905  PRO C O     1 
ATOM   10231 C  CB    . PRO C 2  905  ? 152.922 166.345 117.543 1.00 79.95  ? 905  PRO C CB    1 
ATOM   10232 C  CG    . PRO C 2  905  ? 152.406 165.269 118.430 1.00 79.95  ? 905  PRO C CG    1 
ATOM   10233 C  CD    . PRO C 2  905  ? 153.567 164.367 118.688 1.00 79.95  ? 905  PRO C CD    1 
ATOM   10234 N  N     . PHE C 2  906  ? 155.230 167.214 115.316 1.00 84.93  ? 906  PHE C N     1 
ATOM   10235 C  CA    . PHE C 2  906  ? 156.329 168.091 114.958 1.00 84.93  ? 906  PHE C CA    1 
ATOM   10236 C  C     . PHE C 2  906  ? 155.771 169.282 114.202 1.00 84.93  ? 906  PHE C C     1 
ATOM   10237 O  O     . PHE C 2  906  ? 154.803 169.148 113.451 1.00 84.93  ? 906  PHE C O     1 
ATOM   10238 C  CB    . PHE C 2  906  ? 157.364 167.356 114.111 1.00 84.93  ? 906  PHE C CB    1 
ATOM   10239 C  CG    . PHE C 2  906  ? 156.806 166.772 112.847 1.00 84.93  ? 906  PHE C CG    1 
ATOM   10240 C  CD1   . PHE C 2  906  ? 156.001 165.647 112.879 1.00 84.93  ? 906  PHE C CD1   1 
ATOM   10241 C  CD2   . PHE C 2  906  ? 157.100 167.340 111.623 1.00 84.93  ? 906  PHE C CD2   1 
ATOM   10242 C  CE1   . PHE C 2  906  ? 155.494 165.111 111.714 1.00 84.93  ? 906  PHE C CE1   1 
ATOM   10243 C  CE2   . PHE C 2  906  ? 156.599 166.805 110.458 1.00 84.93  ? 906  PHE C CE2   1 
ATOM   10244 C  CZ    . PHE C 2  906  ? 155.798 165.690 110.503 1.00 84.93  ? 906  PHE C CZ    1 
ATOM   10245 N  N     . LEU C 2  907  ? 156.384 170.442 114.403 1.00 83.76  ? 907  LEU C N     1 
ATOM   10246 C  CA    . LEU C 2  907  ? 155.881 171.653 113.784 1.00 83.76  ? 907  LEU C CA    1 
ATOM   10247 C  C     . LEU C 2  907  ? 156.255 171.686 112.306 1.00 83.76  ? 907  LEU C C     1 
ATOM   10248 O  O     . LEU C 2  907  ? 156.934 170.798 111.784 1.00 83.76  ? 907  LEU C O     1 
ATOM   10249 C  CB    . LEU C 2  907  ? 156.424 172.886 114.501 1.00 83.76  ? 907  LEU C CB    1 
ATOM   10250 C  CG    . LEU C 2  907  ? 156.488 172.819 116.027 1.00 83.76  ? 907  LEU C CG    1 
ATOM   10251 C  CD1   . LEU C 2  907  ? 157.878 172.421 116.485 1.00 83.76  ? 907  LEU C CD1   1 
ATOM   10252 C  CD2   . LEU C 2  907  ? 156.080 174.144 116.637 1.00 83.76  ? 907  LEU C CD2   1 
ATOM   10253 N  N     . ALA C 2  908  ? 155.798 172.738 111.625 1.00 88.36  ? 908  ALA C N     1 
ATOM   10254 C  CA    . ALA C 2  908  ? 156.141 172.909 110.219 1.00 88.36  ? 908  ALA C CA    1 
ATOM   10255 C  C     . ALA C 2  908  ? 157.640 173.056 110.015 1.00 88.36  ? 908  ALA C C     1 
ATOM   10256 O  O     . ALA C 2  908  ? 158.133 172.804 108.911 1.00 88.36  ? 908  ALA C O     1 
ATOM   10257 C  CB    . ALA C 2  908  ? 155.412 174.123 109.645 1.00 88.36  ? 908  ALA C CB    1 
ATOM   10258 N  N     . ASP C 2  909  ? 158.371 173.465 111.051 1.00 96.50  ? 909  ASP C N     1 
ATOM   10259 C  CA    . ASP C 2  909  ? 159.824 173.520 110.994 1.00 96.50  ? 909  ASP C CA    1 
ATOM   10260 C  C     . ASP C 2  909  ? 160.462 172.140 111.027 1.00 96.50  ? 909  ASP C C     1 
ATOM   10261 O  O     . ASP C 2  909  ? 161.663 172.025 110.767 1.00 96.50  ? 909  ASP C O     1 
ATOM   10262 C  CB    . ASP C 2  909  ? 160.352 174.360 112.158 1.00 96.50  ? 909  ASP C CB    1 
ATOM   10263 C  CG    . ASP C 2  909  ? 161.541 175.210 111.772 1.00 96.50  ? 909  ASP C CG    1 
ATOM   10264 O  OD1   . ASP C 2  909  ? 162.444 174.698 111.079 1.00 96.50  ? 909  ASP C OD1   1 
ATOM   10265 O  OD2   . ASP C 2  909  ? 161.572 176.395 112.161 1.00 96.50  ? 909  ASP C OD2   1 
ATOM   10266 N  N     . GLY C 2  910  ? 159.695 171.098 111.335 1.00 87.03  ? 910  GLY C N     1 
ATOM   10267 C  CA    . GLY C 2  910  ? 160.251 169.767 111.438 1.00 87.03  ? 910  GLY C CA    1 
ATOM   10268 C  C     . GLY C 2  910  ? 160.901 169.454 112.760 1.00 87.03  ? 910  GLY C C     1 
ATOM   10269 O  O     . GLY C 2  910  ? 161.428 168.352 112.932 1.00 87.03  ? 910  GLY C O     1 
ATOM   10270 N  N     . THR C 2  911  ? 160.880 170.387 113.704 1.00 80.21  ? 911  THR C N     1 
ATOM   10271 C  CA    . THR C 2  911  ? 161.425 170.129 115.026 1.00 80.21  ? 911  THR C CA    1 
ATOM   10272 C  C     . THR C 2  911  ? 160.482 169.204 115.777 1.00 80.21  ? 911  THR C C     1 
ATOM   10273 O  O     . THR C 2  911  ? 159.310 169.555 115.962 1.00 80.21  ? 911  THR C O     1 
ATOM   10274 C  CB    . THR C 2  911  ? 161.603 171.423 115.798 1.00 80.21  ? 911  THR C CB    1 
ATOM   10275 O  OG1   . THR C 2  911  ? 162.744 172.128 115.293 1.00 80.21  ? 911  THR C OG1   1 
ATOM   10276 C  CG2   . THR C 2  911  ? 161.808 171.134 117.274 1.00 80.21  ? 911  THR C CG2   1 
ATOM   10277 N  N     . PRO C 2  912  ? 160.925 168.025 116.197 1.00 78.14  ? 912  PRO C N     1 
ATOM   10278 C  CA    . PRO C 2  912  ? 160.050 167.160 116.991 1.00 78.14  ? 912  PRO C CA    1 
ATOM   10279 C  C     . PRO C 2  912  ? 159.737 167.800 118.331 1.00 78.14  ? 912  PRO C C     1 
ATOM   10280 O  O     . PRO C 2  912  ? 160.570 168.494 118.916 1.00 78.14  ? 912  PRO C O     1 
ATOM   10281 C  CB    . PRO C 2  912  ? 160.873 165.878 117.159 1.00 78.14  ? 912  PRO C CB    1 
ATOM   10282 C  CG    . PRO C 2  912  ? 161.937 165.954 116.115 1.00 78.14  ? 912  PRO C CG    1 
ATOM   10283 C  CD    . PRO C 2  912  ? 162.230 167.403 115.938 1.00 78.14  ? 912  PRO C CD    1 
ATOM   10284 N  N     . VAL C 2  913  ? 158.518 167.567 118.813 1.00 80.84  ? 913  VAL C N     1 
ATOM   10285 C  CA    . VAL C 2  913  ? 158.180 168.014 120.153 1.00 80.84  ? 913  VAL C CA    1 
ATOM   10286 C  C     . VAL C 2  913  ? 158.971 167.203 121.174 1.00 80.84  ? 913  VAL C C     1 
ATOM   10287 O  O     . VAL C 2  913  ? 159.442 166.092 120.906 1.00 80.84  ? 913  VAL C O     1 
ATOM   10288 C  CB    . VAL C 2  913  ? 156.667 167.910 120.403 1.00 80.84  ? 913  VAL C CB    1 
ATOM   10289 C  CG1   . VAL C 2  913  ? 156.296 166.509 120.842 1.00 80.84  ? 913  VAL C CG1   1 
ATOM   10290 C  CG2   . VAL C 2  913  ? 156.225 168.933 121.431 1.00 80.84  ? 913  VAL C CG2   1 
ATOM   10291 N  N     . ASP C 2  914  ? 159.140 167.782 122.359 1.00 79.00  ? 914  ASP C N     1 
ATOM   10292 C  CA    . ASP C 2  914  ? 159.934 167.158 123.408 1.00 79.00  ? 914  ASP C CA    1 
ATOM   10293 C  C     . ASP C 2  914  ? 159.079 166.441 124.444 1.00 79.00  ? 914  ASP C C     1 
ATOM   10294 O  O     . ASP C 2  914  ? 159.361 165.292 124.793 1.00 79.00  ? 914  ASP C O     1 
ATOM   10295 C  CB    . ASP C 2  914  ? 160.812 168.208 124.095 1.00 79.00  ? 914  ASP C CB    1 
ATOM   10296 C  CG    . ASP C 2  914  ? 162.271 168.079 123.718 1.00 79.00  ? 914  ASP C CG    1 
ATOM   10297 O  OD1   . ASP C 2  914  ? 162.702 166.954 123.394 1.00 79.00  ? 914  ASP C OD1   1 
ATOM   10298 O  OD2   . ASP C 2  914  ? 162.988 169.100 123.749 1.00 79.00  ? 914  ASP C OD2   1 
ATOM   10299 N  N     . ILE C 2  915  ? 158.037 167.098 124.945 1.00 72.89  ? 915  ILE C N     1 
ATOM   10300 C  CA    . ILE C 2  915  ? 157.194 166.543 125.991 1.00 72.89  ? 915  ILE C CA    1 
ATOM   10301 C  C     . ILE C 2  915  ? 155.738 166.742 125.597 1.00 72.89  ? 915  ILE C C     1 
ATOM   10302 O  O     . ILE C 2  915  ? 155.400 167.616 124.797 1.00 72.89  ? 915  ILE C O     1 
ATOM   10303 C  CB    . ILE C 2  915  ? 157.485 167.190 127.360 1.00 72.89  ? 915  ILE C CB    1 
ATOM   10304 C  CG1   . ILE C 2  915  ? 157.214 166.206 128.485 1.00 72.89  ? 915  ILE C CG1   1 
ATOM   10305 C  CG2   . ILE C 2  915  ? 156.638 168.418 127.561 1.00 72.89  ? 915  ILE C CG2   1 
ATOM   10306 C  CD1   . ILE C 2  915  ? 157.588 166.739 129.844 1.00 72.89  ? 915  ILE C CD1   1 
ATOM   10307 N  N     . ILE C 2  916  ? 154.873 165.901 126.157 1.00 71.25  ? 916  ILE C N     1 
ATOM   10308 C  CA    . ILE C 2  916  ? 153.443 165.949 125.879 1.00 71.25  ? 916  ILE C CA    1 
ATOM   10309 C  C     . ILE C 2  916  ? 152.684 165.872 127.194 1.00 71.25  ? 916  ILE C C     1 
ATOM   10310 O  O     . ILE C 2  916  ? 152.936 164.979 128.009 1.00 71.25  ? 916  ILE C O     1 
ATOM   10311 C  CB    . ILE C 2  916  ? 153.006 164.816 124.934 1.00 71.25  ? 916  ILE C CB    1 
ATOM   10312 C  CG1   . ILE C 2  916  ? 153.620 165.021 123.551 1.00 71.25  ? 916  ILE C CG1   1 
ATOM   10313 C  CG2   . ILE C 2  916  ? 151.497 164.758 124.841 1.00 71.25  ? 916  ILE C CG2   1 
ATOM   10314 C  CD1   . ILE C 2  916  ? 153.385 163.878 122.606 1.00 71.25  ? 916  ILE C CD1   1 
ATOM   10315 N  N     . LEU C 2  917  ? 151.754 166.800 127.395 1.00 76.07  ? 917  LEU C N     1 
ATOM   10316 C  CA    . LEU C 2  917  ? 150.939 166.855 128.597 1.00 76.07  ? 917  LEU C CA    1 
ATOM   10317 C  C     . LEU C 2  917  ? 149.471 166.700 128.228 1.00 76.07  ? 917  LEU C C     1 
ATOM   10318 O  O     . LEU C 2  917  ? 149.050 167.071 127.129 1.00 76.07  ? 917  LEU C O     1 
ATOM   10319 C  CB    . LEU C 2  917  ? 151.140 168.171 129.351 1.00 76.07  ? 917  LEU C CB    1 
ATOM   10320 C  CG    . LEU C 2  917  ? 152.295 168.230 130.348 1.00 76.07  ? 917  LEU C CG    1 
ATOM   10321 C  CD1   . LEU C 2  917  ? 152.248 167.040 131.288 1.00 76.07  ? 917  LEU C CD1   1 
ATOM   10322 C  CD2   . LEU C 2  917  ? 153.623 168.299 129.630 1.00 76.07  ? 917  LEU C CD2   1 
ATOM   10323 N  N     . ASN C 2  918  ? 148.694 166.147 129.152 1.00 89.67  ? 918  ASN C N     1 
ATOM   10324 C  CA    . ASN C 2  918  ? 147.269 165.963 128.922 1.00 89.67  ? 918  ASN C CA    1 
ATOM   10325 C  C     . ASN C 2  918  ? 146.517 167.264 129.157 1.00 89.67  ? 918  ASN C C     1 
ATOM   10326 O  O     . ASN C 2  918  ? 146.811 168.009 130.096 1.00 89.67  ? 918  ASN C O     1 
ATOM   10327 C  CB    . ASN C 2  918  ? 146.715 164.873 129.834 1.00 89.67  ? 918  ASN C CB    1 
ATOM   10328 C  CG    . ASN C 2  918  ? 146.080 163.744 129.060 1.00 89.67  ? 918  ASN C CG    1 
ATOM   10329 O  OD1   . ASN C 2  918  ? 146.143 163.708 127.834 1.00 89.67  ? 918  ASN C OD1   1 
ATOM   10330 N  ND2   . ASN C 2  918  ? 145.461 162.814 129.773 1.00 89.67  ? 918  ASN C ND2   1 
ATOM   10331 N  N     . THR C 2  919  ? 145.536 167.534 128.297 1.00 93.25  ? 919  THR C N     1 
ATOM   10332 C  CA    . THR C 2  919  ? 144.766 168.765 128.420 1.00 93.25  ? 919  THR C CA    1 
ATOM   10333 C  C     . THR C 2  919  ? 143.751 168.701 129.550 1.00 93.25  ? 919  THR C C     1 
ATOM   10334 O  O     . THR C 2  919  ? 143.385 169.743 130.100 1.00 93.25  ? 919  THR C O     1 
ATOM   10335 C  CB    . THR C 2  919  ? 144.044 169.079 127.112 1.00 93.25  ? 919  THR C CB    1 
ATOM   10336 O  OG1   . THR C 2  919  ? 143.056 170.089 127.345 1.00 93.25  ? 919  THR C OG1   1 
ATOM   10337 C  CG2   . THR C 2  919  ? 143.363 167.836 126.580 1.00 93.25  ? 919  THR C CG2   1 
ATOM   10338 N  N     . HIS C 2  920  ? 143.282 167.503 129.904 1.00 96.55  ? 920  HIS C N     1 
ATOM   10339 C  CA    . HIS C 2  920  ? 142.232 167.389 130.910 1.00 96.55  ? 920  HIS C CA    1 
ATOM   10340 C  C     . HIS C 2  920  ? 142.699 167.865 132.277 1.00 96.55  ? 920  HIS C C     1 
ATOM   10341 O  O     . HIS C 2  920  ? 141.885 168.331 133.082 1.00 96.55  ? 920  HIS C O     1 
ATOM   10342 C  CB    . HIS C 2  920  ? 141.740 165.946 130.996 1.00 96.55  ? 920  HIS C CB    1 
ATOM   10343 C  CG    . HIS C 2  920  ? 141.080 165.460 129.745 1.00 96.55  ? 920  HIS C CG    1 
ATOM   10344 N  ND1   . HIS C 2  920  ? 140.435 166.304 128.868 1.00 96.55  ? 920  HIS C ND1   1 
ATOM   10345 C  CD2   . HIS C 2  920  ? 140.961 164.215 129.226 1.00 96.55  ? 920  HIS C CD2   1 
ATOM   10346 C  CE1   . HIS C 2  920  ? 139.949 165.601 127.861 1.00 96.55  ? 920  HIS C CE1   1 
ATOM   10347 N  NE2   . HIS C 2  920  ? 140.254 164.331 128.054 1.00 96.55  ? 920  HIS C NE2   1 
ATOM   10348 N  N     . GLY C 2  921  ? 143.998 167.761 132.562 1.00 105.28 ? 921  GLY C N     1 
ATOM   10349 C  CA    . GLY C 2  921  ? 144.493 168.131 133.874 1.00 105.28 ? 921  GLY C CA    1 
ATOM   10350 C  C     . GLY C 2  921  ? 144.579 169.619 134.127 1.00 105.28 ? 921  GLY C C     1 
ATOM   10351 O  O     . GLY C 2  921  ? 144.687 170.031 135.286 1.00 105.28 ? 921  GLY C O     1 
ATOM   10352 N  N     . VAL C 2  922  ? 144.533 170.435 133.080 1.00 103.68 ? 922  VAL C N     1 
ATOM   10353 C  CA    . VAL C 2  922  ? 144.729 171.876 133.230 1.00 103.68 ? 922  VAL C CA    1 
ATOM   10354 C  C     . VAL C 2  922  ? 143.489 172.552 133.813 1.00 103.68 ? 922  VAL C C     1 
ATOM   10355 O  O     . VAL C 2  922  ? 143.594 173.191 134.869 1.00 103.68 ? 922  VAL C O     1 
ATOM   10356 C  CB    . VAL C 2  922  ? 145.137 172.520 131.897 1.00 103.68 ? 922  VAL C CB    1 
ATOM   10357 C  CG1   . VAL C 2  922  ? 145.189 174.029 132.040 1.00 103.68 ? 922  VAL C CG1   1 
ATOM   10358 C  CG2   . VAL C 2  922  ? 146.475 171.973 131.440 1.00 103.68 ? 922  VAL C CG2   1 
ATOM   10359 N  N     . PRO C 2  923  ? 142.305 172.460 133.192 1.00 103.95 ? 923  PRO C N     1 
ATOM   10360 C  CA    . PRO C 2  923  ? 141.176 173.242 133.714 1.00 103.95 ? 923  PRO C CA    1 
ATOM   10361 C  C     . PRO C 2  923  ? 140.606 172.681 134.999 1.00 103.95 ? 923  PRO C C     1 
ATOM   10362 O  O     . PRO C 2  923  ? 140.040 173.439 135.794 1.00 103.95 ? 923  PRO C O     1 
ATOM   10363 C  CB    . PRO C 2  923  ? 140.144 173.184 132.576 1.00 103.95 ? 923  PRO C CB    1 
ATOM   10364 C  CG    . PRO C 2  923  ? 140.804 172.431 131.454 1.00 103.95 ? 923  PRO C CG    1 
ATOM   10365 C  CD    . PRO C 2  923  ? 141.864 171.603 132.083 1.00 103.95 ? 923  PRO C CD    1 
ATOM   10366 N  N     . ARG C 2  924  ? 140.743 171.382 135.233 1.00 110.83 ? 924  ARG C N     1 
ATOM   10367 C  CA    . ARG C 2  924  ? 140.140 170.740 136.390 1.00 110.83 ? 924  ARG C CA    1 
ATOM   10368 C  C     . ARG C 2  924  ? 140.988 170.858 137.646 1.00 110.83 ? 924  ARG C C     1 
ATOM   10369 O  O     . ARG C 2  924  ? 140.566 170.383 138.705 1.00 110.83 ? 924  ARG C O     1 
ATOM   10370 C  CB    . ARG C 2  924  ? 139.867 169.263 136.089 1.00 110.83 ? 924  ARG C CB    1 
ATOM   10371 C  CG    . ARG C 2  924  ? 141.068 168.354 136.276 1.00 110.83 ? 924  ARG C CG    1 
ATOM   10372 C  CD    . ARG C 2  924  ? 140.727 166.923 135.900 1.00 110.83 ? 924  ARG C CD    1 
ATOM   10373 N  NE    . ARG C 2  924  ? 140.128 166.195 137.012 1.00 110.83 ? 924  ARG C NE    1 
ATOM   10374 C  CZ    . ARG C 2  924  ? 140.594 165.052 137.496 1.00 110.83 ? 924  ARG C CZ    1 
ATOM   10375 N  NH1   . ARG C 2  924  ? 141.660 164.466 136.979 1.00 110.83 ? 924  ARG C NH1   1 
ATOM   10376 N  NH2   . ARG C 2  924  ? 139.970 164.481 138.523 1.00 110.83 ? 924  ARG C NH2   1 
ATOM   10377 N  N     . ARG C 2  925  ? 142.160 171.488 137.566 1.00 112.83 ? 925  ARG C N     1 
ATOM   10378 C  CA    . ARG C 2  925  ? 143.032 171.612 138.725 1.00 112.83 ? 925  ARG C CA    1 
ATOM   10379 C  C     . ARG C 2  925  ? 143.402 173.055 139.037 1.00 112.83 ? 925  ARG C C     1 
ATOM   10380 O  O     . ARG C 2  925  ? 144.207 173.289 139.945 1.00 112.83 ? 925  ARG C O     1 
ATOM   10381 C  CB    . ARG C 2  925  ? 144.298 170.774 138.528 1.00 112.83 ? 925  ARG C CB    1 
ATOM   10382 C  CG    . ARG C 2  925  ? 144.017 169.288 138.521 1.00 112.83 ? 925  ARG C CG    1 
ATOM   10383 C  CD    . ARG C 2  925  ? 145.192 168.488 138.007 1.00 112.83 ? 925  ARG C CD    1 
ATOM   10384 N  NE    . ARG C 2  925  ? 144.737 167.324 137.259 1.00 112.83 ? 925  ARG C NE    1 
ATOM   10385 C  CZ    . ARG C 2  925  ? 145.016 166.069 137.582 1.00 112.83 ? 925  ARG C CZ    1 
ATOM   10386 N  NH1   . ARG C 2  925  ? 145.750 165.776 138.643 1.00 112.83 ? 925  ARG C NH1   1 
ATOM   10387 N  NH2   . ARG C 2  925  ? 144.542 165.084 136.825 1.00 112.83 ? 925  ARG C NH2   1 
ATOM   10388 N  N     . MET C 2  926  ? 142.837 174.024 138.314 1.00 117.97 ? 926  MET C N     1 
ATOM   10389 C  CA    . MET C 2  926  ? 143.044 175.446 138.589 1.00 117.97 ? 926  MET C CA    1 
ATOM   10390 C  C     . MET C 2  926  ? 144.522 175.826 138.564 1.00 117.97 ? 926  MET C C     1 
ATOM   10391 O  O     . MET C 2  926  ? 144.985 176.607 139.397 1.00 117.97 ? 926  MET C O     1 
ATOM   10392 C  CB    . MET C 2  926  ? 142.421 175.846 139.929 1.00 117.97 ? 926  MET C CB    1 
ATOM   10393 C  CG    . MET C 2  926  ? 141.005 176.414 139.867 1.00 117.97 ? 926  MET C CG    1 
ATOM   10394 S  SD    . MET C 2  926  ? 140.648 177.484 138.461 1.00 117.97 ? 926  MET C SD    1 
ATOM   10395 C  CE    . MET C 2  926  ? 139.953 176.316 137.293 1.00 117.97 ? 926  MET C CE    1 
ATOM   10396 N  N     . ASN C 2  927  ? 145.276 175.281 137.612 1.00 104.42 ? 927  ASN C N     1 
ATOM   10397 C  CA    . ASN C 2  927  ? 146.687 175.619 137.481 1.00 104.42 ? 927  ASN C CA    1 
ATOM   10398 C  C     . ASN C 2  927  ? 146.931 176.264 136.125 1.00 104.42 ? 927  ASN C C     1 
ATOM   10399 O  O     . ASN C 2  927  ? 147.851 175.878 135.397 1.00 104.42 ? 927  ASN C O     1 
ATOM   10400 C  CB    . ASN C 2  927  ? 147.574 174.386 137.667 1.00 104.42 ? 927  ASN C CB    1 
ATOM   10401 C  CG    . ASN C 2  927  ? 146.988 173.149 137.035 1.00 104.42 ? 927  ASN C CG    1 
ATOM   10402 O  OD1   . ASN C 2  927  ? 145.831 173.140 136.618 1.00 104.42 ? 927  ASN C OD1   1 
ATOM   10403 N  ND2   . ASN C 2  927  ? 147.782 172.089 136.964 1.00 104.42 ? 927  ASN C ND2   1 
ATOM   10404 N  N     . ILE C 2  928  ? 146.096 177.247 135.783 1.00 91.37  ? 928  ILE C N     1 
ATOM   10405 C  CA    . ILE C 2  928  ? 146.164 177.916 134.491 1.00 91.37  ? 928  ILE C CA    1 
ATOM   10406 C  C     . ILE C 2  928  ? 147.511 178.585 134.268 1.00 91.37  ? 928  ILE C C     1 
ATOM   10407 O  O     . ILE C 2  928  ? 147.851 178.928 133.133 1.00 91.37  ? 928  ILE C O     1 
ATOM   10408 C  CB    . ILE C 2  928  ? 145.021 178.944 134.387 1.00 91.37  ? 928  ILE C CB    1 
ATOM   10409 C  CG1   . ILE C 2  928  ? 144.850 179.436 132.952 1.00 91.37  ? 928  ILE C CG1   1 
ATOM   10410 C  CG2   . ILE C 2  928  ? 145.280 180.116 135.311 1.00 91.37  ? 928  ILE C CG2   1 
ATOM   10411 C  CD1   . ILE C 2  928  ? 143.954 178.552 132.129 1.00 91.37  ? 928  ILE C CD1   1 
ATOM   10412 N  N     . GLY C 2  929  ? 148.296 178.783 135.327 1.00 90.82  ? 929  GLY C N     1 
ATOM   10413 C  CA    . GLY C 2  929  ? 149.575 179.447 135.173 1.00 90.82  ? 929  GLY C CA    1 
ATOM   10414 C  C     . GLY C 2  929  ? 150.568 178.694 134.314 1.00 90.82  ? 929  GLY C C     1 
ATOM   10415 O  O     . GLY C 2  929  ? 151.486 179.311 133.763 1.00 90.82  ? 929  GLY C O     1 
ATOM   10416 N  N     . GLN C 2  930  ? 150.406 177.377 134.181 1.00 89.56  ? 930  GLN C N     1 
ATOM   10417 C  CA    . GLN C 2  930  ? 151.399 176.599 133.449 1.00 89.56  ? 930  GLN C CA    1 
ATOM   10418 C  C     . GLN C 2  930  ? 151.374 176.918 131.958 1.00 89.56  ? 930  GLN C C     1 
ATOM   10419 O  O     . GLN C 2  930  ? 152.431 176.998 131.323 1.00 89.56  ? 930  GLN C O     1 
ATOM   10420 C  CB    . GLN C 2  930  ? 151.201 175.104 133.709 1.00 89.56  ? 930  GLN C CB    1 
ATOM   10421 C  CG    . GLN C 2  930  ? 150.183 174.404 132.838 1.00 89.56  ? 930  GLN C CG    1 
ATOM   10422 C  CD    . GLN C 2  930  ? 149.751 173.077 133.423 1.00 89.56  ? 930  GLN C CD    1 
ATOM   10423 O  OE1   . GLN C 2  930  ? 150.227 172.020 133.013 1.00 89.56  ? 930  GLN C OE1   1 
ATOM   10424 N  NE2   . GLN C 2  930  ? 148.848 173.126 134.393 1.00 89.56  ? 930  GLN C NE2   1 
ATOM   10425 N  N     . ILE C 2  931  ? 150.192 177.132 131.377 1.00 87.13  ? 931  ILE C N     1 
ATOM   10426 C  CA    . ILE C 2  931  ? 150.170 177.480 129.961 1.00 87.13  ? 931  ILE C CA    1 
ATOM   10427 C  C     . ILE C 2  931  ? 150.661 178.904 129.750 1.00 87.13  ? 931  ILE C C     1 
ATOM   10428 O  O     . ILE C 2  931  ? 151.255 179.214 128.711 1.00 87.13  ? 931  ILE C O     1 
ATOM   10429 C  CB    . ILE C 2  931  ? 148.774 177.267 129.356 1.00 87.13  ? 931  ILE C CB    1 
ATOM   10430 C  CG1   . ILE C 2  931  ? 147.689 177.688 130.333 1.00 87.13  ? 931  ILE C CG1   1 
ATOM   10431 C  CG2   . ILE C 2  931  ? 148.583 175.812 128.981 1.00 87.13  ? 931  ILE C CG2   1 
ATOM   10432 C  CD1   . ILE C 2  931  ? 146.313 177.403 129.823 1.00 87.13  ? 931  ILE C CD1   1 
ATOM   10433 N  N     . LEU C 2  932  ? 150.428 179.794 130.715 1.00 83.50  ? 932  LEU C N     1 
ATOM   10434 C  CA    . LEU C 2  932  ? 151.023 181.122 130.635 1.00 83.50  ? 932  LEU C CA    1 
ATOM   10435 C  C     . LEU C 2  932  ? 152.541 181.031 130.624 1.00 83.50  ? 932  LEU C C     1 
ATOM   10436 O  O     . LEU C 2  932  ? 153.211 181.695 129.820 1.00 83.50  ? 932  LEU C O     1 
ATOM   10437 C  CB    . LEU C 2  932  ? 150.549 181.981 131.804 1.00 83.50  ? 932  LEU C CB    1 
ATOM   10438 C  CG    . LEU C 2  932  ? 149.055 182.284 131.857 1.00 83.50  ? 932  LEU C CG    1 
ATOM   10439 C  CD1   . LEU C 2  932  ? 148.646 182.649 133.269 1.00 83.50  ? 932  LEU C CD1   1 
ATOM   10440 C  CD2   . LEU C 2  932  ? 148.710 183.401 130.898 1.00 83.50  ? 932  LEU C CD2   1 
ATOM   10441 N  N     . GLU C 2  933  ? 153.101 180.201 131.504 1.00 84.02  ? 933  GLU C N     1 
ATOM   10442 C  CA    . GLU C 2  933  ? 154.544 180.000 131.515 1.00 84.02  ? 933  GLU C CA    1 
ATOM   10443 C  C     . GLU C 2  933  ? 155.016 179.391 130.205 1.00 84.02  ? 933  GLU C C     1 
ATOM   10444 O  O     . GLU C 2  933  ? 156.095 179.727 129.712 1.00 84.02  ? 933  GLU C O     1 
ATOM   10445 C  CB    . GLU C 2  933  ? 154.942 179.118 132.697 1.00 84.02  ? 933  GLU C CB    1 
ATOM   10446 C  CG    . GLU C 2  933  ? 156.391 178.663 132.678 1.00 84.02  ? 933  GLU C CG    1 
ATOM   10447 C  CD    . GLU C 2  933  ? 156.660 177.534 133.654 1.00 84.02  ? 933  GLU C CD    1 
ATOM   10448 O  OE1   . GLU C 2  933  ? 155.837 176.600 133.725 1.00 84.02  ? 933  GLU C OE1   1 
ATOM   10449 O  OE2   . GLU C 2  933  ? 157.693 177.578 134.351 1.00 84.02  ? 933  GLU C OE2   1 
ATOM   10450 N  N     . THR C 2  934  ? 154.219 178.496 129.624 1.00 80.26  ? 934  THR C N     1 
ATOM   10451 C  CA    . THR C 2  934  ? 154.579 177.895 128.344 1.00 80.26  ? 934  THR C CA    1 
ATOM   10452 C  C     . THR C 2  934  ? 154.640 178.945 127.240 1.00 80.26  ? 934  THR C C     1 
ATOM   10453 O  O     . THR C 2  934  ? 155.577 178.965 126.430 1.00 80.26  ? 934  THR C O     1 
ATOM   10454 C  CB    . THR C 2  934  ? 153.575 176.801 127.991 1.00 80.26  ? 934  THR C CB    1 
ATOM   10455 O  OG1   . THR C 2  934  ? 153.167 176.129 129.187 1.00 80.26  ? 934  THR C OG1   1 
ATOM   10456 C  CG2   . THR C 2  934  ? 154.197 175.795 127.056 1.00 80.26  ? 934  THR C CG2   1 
ATOM   10457 N  N     . HIS C 2  935  ? 153.640 179.827 127.191 1.00 78.87  ? 935  HIS C N     1 
ATOM   10458 C  CA    . HIS C 2  935  ? 153.635 180.887 126.188 1.00 78.87  ? 935  HIS C CA    1 
ATOM   10459 C  C     . HIS C 2  935  ? 154.833 181.810 126.367 1.00 78.87  ? 935  HIS C C     1 
ATOM   10460 O  O     . HIS C 2  935  ? 155.515 182.165 125.396 1.00 78.87  ? 935  HIS C O     1 
ATOM   10461 C  CB    . HIS C 2  935  ? 152.334 181.684 126.267 1.00 78.87  ? 935  HIS C CB    1 
ATOM   10462 C  CG    . HIS C 2  935  ? 151.121 180.909 125.859 1.00 78.87  ? 935  HIS C CG    1 
ATOM   10463 N  ND1   . HIS C 2  935  ? 151.077 180.145 124.714 1.00 78.87  ? 935  HIS C ND1   1 
ATOM   10464 C  CD2   . HIS C 2  935  ? 149.900 180.798 126.433 1.00 78.87  ? 935  HIS C CD2   1 
ATOM   10465 C  CE1   . HIS C 2  935  ? 149.885 179.586 124.606 1.00 78.87  ? 935  HIS C CE1   1 
ATOM   10466 N  NE2   . HIS C 2  935  ? 149.152 179.967 125.636 1.00 78.87  ? 935  HIS C NE2   1 
ATOM   10467 N  N     . LEU C 2  936  ? 155.109 182.202 127.611 1.00 76.86  ? 936  LEU C N     1 
ATOM   10468 C  CA    . LEU C 2  936  ? 156.246 183.080 127.863 1.00 76.86  ? 936  LEU C CA    1 
ATOM   10469 C  C     . LEU C 2  936  ? 157.557 182.396 127.505 1.00 76.86  ? 936  LEU C C     1 
ATOM   10470 O  O     . LEU C 2  936  ? 158.477 183.034 126.983 1.00 76.86  ? 936  LEU C O     1 
ATOM   10471 C  CB    . LEU C 2  936  ? 156.254 183.526 129.322 1.00 76.86  ? 936  LEU C CB    1 
ATOM   10472 C  CG    . LEU C 2  936  ? 157.336 184.537 129.690 1.00 76.86  ? 936  LEU C CG    1 
ATOM   10473 C  CD1   . LEU C 2  936  ? 157.370 185.663 128.678 1.00 76.86  ? 936  LEU C CD1   1 
ATOM   10474 C  CD2   . LEU C 2  936  ? 157.093 185.078 131.082 1.00 76.86  ? 936  LEU C CD2   1 
ATOM   10475 N  N     . GLY C 2  937  ? 157.662 181.097 127.784 1.00 83.61  ? 937  GLY C N     1 
ATOM   10476 C  CA    . GLY C 2  937  ? 158.866 180.370 127.430 1.00 83.61  ? 937  GLY C CA    1 
ATOM   10477 C  C     . GLY C 2  937  ? 159.077 180.302 125.933 1.00 83.61  ? 937  GLY C C     1 
ATOM   10478 O  O     . GLY C 2  937  ? 160.200 180.461 125.450 1.00 83.61  ? 937  GLY C O     1 
ATOM   10479 N  N     . TRP C 2  938  ? 158.004 180.070 125.175 1.00 79.71  ? 938  TRP C N     1 
ATOM   10480 C  CA    . TRP C 2  938  ? 158.143 180.087 123.724 1.00 79.71  ? 938  TRP C CA    1 
ATOM   10481 C  C     . TRP C 2  938  ? 158.565 181.463 123.233 1.00 79.71  ? 938  TRP C C     1 
ATOM   10482 O  O     . TRP C 2  938  ? 159.406 181.579 122.333 1.00 79.71  ? 938  TRP C O     1 
ATOM   10483 C  CB    . TRP C 2  938  ? 156.844 179.670 123.047 1.00 79.71  ? 938  TRP C CB    1 
ATOM   10484 C  CG    . TRP C 2  938  ? 156.907 179.870 121.572 1.00 79.71  ? 938  TRP C CG    1 
ATOM   10485 C  CD1   . TRP C 2  938  ? 156.429 180.932 120.868 1.00 79.71  ? 938  TRP C CD1   1 
ATOM   10486 C  CD2   . TRP C 2  938  ? 157.505 178.991 120.615 1.00 79.71  ? 938  TRP C CD2   1 
ATOM   10487 N  NE1   . TRP C 2  938  ? 156.682 180.766 119.530 1.00 79.71  ? 938  TRP C NE1   1 
ATOM   10488 C  CE2   . TRP C 2  938  ? 157.343 179.581 119.349 1.00 79.71  ? 938  TRP C CE2   1 
ATOM   10489 C  CE3   . TRP C 2  938  ? 158.157 177.760 120.706 1.00 79.71  ? 938  TRP C CE3   1 
ATOM   10490 C  CZ2   . TRP C 2  938  ? 157.806 178.982 118.185 1.00 79.71  ? 938  TRP C CZ2   1 
ATOM   10491 C  CZ3   . TRP C 2  938  ? 158.615 177.168 119.551 1.00 79.71  ? 938  TRP C CZ3   1 
ATOM   10492 C  CH2   . TRP C 2  938  ? 158.439 177.778 118.307 1.00 79.71  ? 938  TRP C CH2   1 
ATOM   10493 N  N     . CYS C 2  939  ? 157.984 182.519 123.806 1.00 83.12  ? 939  CYS C N     1 
ATOM   10494 C  CA    . CYS C 2  939  ? 158.363 183.870 123.404 1.00 83.12  ? 939  CYS C CA    1 
ATOM   10495 C  C     . CYS C 2  939  ? 159.837 184.131 123.682 1.00 83.12  ? 939  CYS C C     1 
ATOM   10496 O  O     . CYS C 2  939  ? 160.546 184.707 122.850 1.00 83.12  ? 939  CYS C O     1 
ATOM   10497 C  CB    . CYS C 2  939  ? 157.490 184.897 124.121 1.00 83.12  ? 939  CYS C CB    1 
ATOM   10498 S  SG    . CYS C 2  939  ? 155.926 185.220 123.299 1.00 83.12  ? 939  CYS C SG    1 
ATOM   10499 N  N     . ALA C 2  940  ? 160.315 183.711 124.852 1.00 81.27  ? 940  ALA C N     1 
ATOM   10500 C  CA    . ALA C 2  940  ? 161.725 183.891 125.175 1.00 81.27  ? 940  ALA C CA    1 
ATOM   10501 C  C     . ALA C 2  940  ? 162.610 183.083 124.240 1.00 81.27  ? 940  ALA C C     1 
ATOM   10502 O  O     . ALA C 2  940  ? 163.676 183.551 123.827 1.00 81.27  ? 940  ALA C O     1 
ATOM   10503 C  CB    . ALA C 2  940  ? 161.987 183.503 126.627 1.00 81.27  ? 940  ALA C CB    1 
ATOM   10504 N  N     . HIS C 2  941  ? 162.189 181.865 123.901 1.00 83.31  ? 941  HIS C N     1 
ATOM   10505 C  CA    . HIS C 2  941  ? 162.988 181.030 123.013 1.00 83.31  ? 941  HIS C CA    1 
ATOM   10506 C  C     . HIS C 2  941  ? 163.093 181.641 121.624 1.00 83.31  ? 941  HIS C C     1 
ATOM   10507 O  O     . HIS C 2  941  ? 164.168 181.629 121.015 1.00 83.31  ? 941  HIS C O     1 
ATOM   10508 C  CB    . HIS C 2  941  ? 162.391 179.628 122.936 1.00 83.31  ? 941  HIS C CB    1 
ATOM   10509 C  CG    . HIS C 2  941  ? 163.012 178.765 121.885 1.00 83.31  ? 941  HIS C CG    1 
ATOM   10510 N  ND1   . HIS C 2  941  ? 162.439 178.573 120.647 1.00 83.31  ? 941  HIS C ND1   1 
ATOM   10511 C  CD2   . HIS C 2  941  ? 164.158 178.044 121.886 1.00 83.31  ? 941  HIS C CD2   1 
ATOM   10512 C  CE1   . HIS C 2  941  ? 163.204 177.769 119.930 1.00 83.31  ? 941  HIS C CE1   1 
ATOM   10513 N  NE2   . HIS C 2  941  ? 164.253 177.435 120.659 1.00 83.31  ? 941  HIS C NE2   1 
ATOM   10514 N  N     . SER C 2  942  ? 161.993 182.183 121.108 1.00 85.10  ? 942  SER C N     1 
ATOM   10515 C  CA    . SER C 2  942  ? 162.007 182.751 119.767 1.00 85.10  ? 942  SER C CA    1 
ATOM   10516 C  C     . SER C 2  942  ? 162.582 184.161 119.733 1.00 85.10  ? 942  SER C C     1 
ATOM   10517 O  O     . SER C 2  942  ? 163.374 184.485 118.842 1.00 85.10  ? 942  SER C O     1 
ATOM   10518 C  CB    . SER C 2  942  ? 160.594 182.762 119.186 1.00 85.10  ? 942  SER C CB    1 
ATOM   10519 O  OG    . SER C 2  942  ? 159.907 183.940 119.566 1.00 85.10  ? 942  SER C OG    1 
ATOM   10520 N  N     . GLY C 2  943  ? 162.203 185.005 120.683 1.00 90.62  ? 943  GLY C N     1 
ATOM   10521 C  CA    . GLY C 2  943  ? 162.576 186.403 120.655 1.00 90.62  ? 943  GLY C CA    1 
ATOM   10522 C  C     . GLY C 2  943  ? 161.544 187.254 119.937 1.00 90.62  ? 943  GLY C C     1 
ATOM   10523 O  O     . GLY C 2  943  ? 160.751 186.778 119.126 1.00 90.62  ? 943  GLY C O     1 
ATOM   10524 N  N     . TRP C 2  944  ? 161.560 188.547 120.246 1.00 96.09  ? 944  TRP C N     1 
ATOM   10525 C  CA    . TRP C 2  944  ? 160.553 189.447 119.707 1.00 96.09  ? 944  TRP C CA    1 
ATOM   10526 C  C     . TRP C 2  944  ? 161.155 190.823 119.477 1.00 96.09  ? 944  TRP C C     1 
ATOM   10527 O  O     . TRP C 2  944  ? 162.142 191.208 120.107 1.00 96.09  ? 944  TRP C O     1 
ATOM   10528 C  CB    . TRP C 2  944  ? 159.343 189.551 120.635 1.00 96.09  ? 944  TRP C CB    1 
ATOM   10529 C  CG    . TRP C 2  944  ? 159.683 190.063 121.984 1.00 96.09  ? 944  TRP C CG    1 
ATOM   10530 C  CD1   . TRP C 2  944  ? 159.669 191.360 122.393 1.00 96.09  ? 944  TRP C CD1   1 
ATOM   10531 C  CD2   . TRP C 2  944  ? 160.089 189.289 123.115 1.00 96.09  ? 944  TRP C CD2   1 
ATOM   10532 N  NE1   . TRP C 2  944  ? 160.042 191.444 123.709 1.00 96.09  ? 944  TRP C NE1   1 
ATOM   10533 C  CE2   . TRP C 2  944  ? 160.307 190.184 124.176 1.00 96.09  ? 944  TRP C CE2   1 
ATOM   10534 C  CE3   . TRP C 2  944  ? 160.291 187.924 123.332 1.00 96.09  ? 944  TRP C CE3   1 
ATOM   10535 C  CZ2   . TRP C 2  944  ? 160.714 189.762 125.436 1.00 96.09  ? 944  TRP C CZ2   1 
ATOM   10536 C  CZ3   . TRP C 2  944  ? 160.696 187.506 124.584 1.00 96.09  ? 944  TRP C CZ3   1 
ATOM   10537 C  CH2   . TRP C 2  944  ? 160.903 188.422 125.620 1.00 96.09  ? 944  TRP C CH2   1 
ATOM   10538 N  N     . LYS C 2  945  ? 160.535 191.563 118.557 1.00 100.82 ? 945  LYS C N     1 
ATOM   10539 C  CA    . LYS C 2  945  ? 160.915 192.942 118.241 1.00 100.82 ? 945  LYS C CA    1 
ATOM   10540 C  C     . LYS C 2  945  ? 159.610 193.713 118.044 1.00 100.82 ? 945  LYS C C     1 
ATOM   10541 O  O     . LYS C 2  945  ? 159.049 193.734 116.945 1.00 100.82 ? 945  LYS C O     1 
ATOM   10542 C  CB    . LYS C 2  945  ? 161.812 193.000 117.010 1.00 100.82 ? 945  LYS C CB    1 
ATOM   10543 C  CG    . LYS C 2  945  ? 162.019 194.390 116.415 1.00 100.82 ? 945  LYS C CG    1 
ATOM   10544 C  CD    . LYS C 2  945  ? 162.332 195.433 117.475 1.00 100.82 ? 945  LYS C CD    1 
ATOM   10545 C  CE    . LYS C 2  945  ? 162.699 196.759 116.837 1.00 100.82 ? 945  LYS C CE    1 
ATOM   10546 N  NZ    . LYS C 2  945  ? 163.675 196.579 115.731 1.00 100.82 ? 945  LYS C NZ    1 
ATOM   10547 N  N     . VAL C 2  946  ? 159.124 194.332 119.120 1.00 105.34 ? 946  VAL C N     1 
ATOM   10548 C  CA    . VAL C 2  946  ? 157.883 195.093 119.039 1.00 105.34 ? 946  VAL C CA    1 
ATOM   10549 C  C     . VAL C 2  946  ? 158.102 196.292 118.130 1.00 105.34 ? 946  VAL C C     1 
ATOM   10550 O  O     . VAL C 2  946  ? 159.053 197.063 118.310 1.00 105.34 ? 946  VAL C O     1 
ATOM   10551 C  CB    . VAL C 2  946  ? 157.415 195.516 120.433 1.00 105.34 ? 946  VAL C CB    1 
ATOM   10552 C  CG1   . VAL C 2  946  ? 156.521 196.738 120.343 1.00 105.34 ? 946  VAL C CG1   1 
ATOM   10553 C  CG2   . VAL C 2  946  ? 156.681 194.374 121.108 1.00 105.34 ? 946  VAL C CG2   1 
ATOM   10554 N  N     . ASP C 2  947  ? 157.225 196.452 117.143 1.00 114.27 ? 947  ASP C N     1 
ATOM   10555 C  CA    . ASP C 2  947  ? 157.378 197.490 116.128 1.00 114.27 ? 947  ASP C CA    1 
ATOM   10556 C  C     . ASP C 2  947  ? 156.852 198.803 116.686 1.00 114.27 ? 947  ASP C C     1 
ATOM   10557 O  O     . ASP C 2  947  ? 155.737 199.232 116.385 1.00 114.27 ? 947  ASP C O     1 
ATOM   10558 C  CB    . ASP C 2  947  ? 156.647 197.100 114.852 1.00 114.27 ? 947  ASP C CB    1 
ATOM   10559 C  CG    . ASP C 2  947  ? 156.968 195.691 114.412 1.00 114.27 ? 947  ASP C CG    1 
ATOM   10560 O  OD1   . ASP C 2  947  ? 158.143 195.285 114.525 1.00 114.27 ? 947  ASP C OD1   1 
ATOM   10561 O  OD2   . ASP C 2  947  ? 156.044 194.987 113.958 1.00 114.27 ? 947  ASP C OD2   1 
ATOM   10562 N  N     . ALA C 2  948  ? 157.666 199.456 117.509 1.00 125.92 ? 948  ALA C N     1 
ATOM   10563 C  CA    . ALA C 2  948  ? 157.310 200.765 118.051 1.00 125.92 ? 948  ALA C CA    1 
ATOM   10564 C  C     . ALA C 2  948  ? 157.732 201.882 117.105 1.00 125.92 ? 948  ALA C C     1 
ATOM   10565 O  O     . ALA C 2  948  ? 158.363 202.860 117.500 1.00 125.92 ? 948  ALA C O     1 
ATOM   10566 C  CB    . ALA C 2  948  ? 157.933 200.949 119.429 1.00 125.92 ? 948  ALA C CB    1 
ATOM   10567 N  N     . ALA C 2  949  ? 157.369 201.736 115.832 1.00 131.39 ? 949  ALA C N     1 
ATOM   10568 C  CA    . ALA C 2  949  ? 157.715 202.748 114.842 1.00 131.39 ? 949  ALA C CA    1 
ATOM   10569 C  C     . ALA C 2  949  ? 156.649 203.832 114.773 1.00 131.39 ? 949  ALA C C     1 
ATOM   10570 O  O     . ALA C 2  949  ? 156.962 205.026 114.837 1.00 131.39 ? 949  ALA C O     1 
ATOM   10571 C  CB    . ALA C 2  949  ? 157.911 202.097 113.472 1.00 131.39 ? 949  ALA C CB    1 
ATOM   10572 N  N     . LYS C 2  950  ? 155.389 203.436 114.650 1.00 134.33 ? 950  LYS C N     1 
ATOM   10573 C  CA    . LYS C 2  950  ? 154.266 204.367 114.626 1.00 134.33 ? 950  LYS C CA    1 
ATOM   10574 C  C     . LYS C 2  950  ? 153.705 204.401 116.044 1.00 134.33 ? 950  LYS C C     1 
ATOM   10575 O  O     . LYS C 2  950  ? 152.633 203.860 116.319 1.00 134.33 ? 950  LYS C O     1 
ATOM   10576 C  CB    . LYS C 2  950  ? 153.187 203.971 113.598 1.00 134.33 ? 950  LYS C CB    1 
ATOM   10577 C  CG    . LYS C 2  950  ? 153.542 202.894 112.557 1.00 134.33 ? 950  LYS C CG    1 
ATOM   10578 C  CD    . LYS C 2  950  ? 154.820 203.191 111.772 1.00 134.33 ? 950  LYS C CD    1 
ATOM   10579 C  CE    . LYS C 2  950  ? 154.683 204.462 110.951 1.00 134.33 ? 950  LYS C CE    1 
ATOM   10580 N  NZ    . LYS C 2  950  ? 155.915 204.755 110.169 1.00 134.33 ? 950  LYS C NZ    1 
ATOM   10581 N  N     . GLY C 2  951  ? 154.442 205.046 116.944 1.00 132.64 ? 951  GLY C N     1 
ATOM   10582 C  CA    . GLY C 2  951  ? 154.040 205.132 118.333 1.00 132.64 ? 951  GLY C CA    1 
ATOM   10583 C  C     . GLY C 2  951  ? 154.192 203.823 119.080 1.00 132.64 ? 951  GLY C C     1 
ATOM   10584 O  O     . GLY C 2  951  ? 154.151 202.745 118.480 1.00 132.64 ? 951  GLY C O     1 
ATOM   10585 N  N     . VAL C 2  952  ? 154.373 203.905 120.391 1.00 124.03 ? 952  VAL C N     1 
ATOM   10586 C  CA    . VAL C 2  952  ? 154.481 202.688 121.204 1.00 124.03 ? 952  VAL C CA    1 
ATOM   10587 C  C     . VAL C 2  952  ? 153.113 202.026 121.293 1.00 124.03 ? 952  VAL C C     1 
ATOM   10588 O  O     . VAL C 2  952  ? 152.105 202.724 121.504 1.00 124.03 ? 952  VAL C O     1 
ATOM   10589 C  CB    . VAL C 2  952  ? 155.022 203.027 122.593 1.00 124.03 ? 952  VAL C CB    1 
ATOM   10590 C  CG1   . VAL C 2  952  ? 155.202 201.765 123.416 1.00 124.03 ? 952  VAL C CG1   1 
ATOM   10591 C  CG2   . VAL C 2  952  ? 156.335 203.782 122.476 1.00 124.03 ? 952  VAL C CG2   1 
ATOM   10592 N  N     . PRO C 2  953  ? 153.015 200.709 121.124 1.00 114.77 ? 953  PRO C N     1 
ATOM   10593 C  CA    . PRO C 2  953  ? 151.723 200.040 121.299 1.00 114.77 ? 953  PRO C CA    1 
ATOM   10594 C  C     . PRO C 2  953  ? 151.199 200.225 122.715 1.00 114.77 ? 953  PRO C C     1 
ATOM   10595 O  O     . PRO C 2  953  ? 151.964 200.356 123.672 1.00 114.77 ? 953  PRO C O     1 
ATOM   10596 C  CB    . PRO C 2  953  ? 152.039 198.570 121.005 1.00 114.77 ? 953  PRO C CB    1 
ATOM   10597 C  CG    . PRO C 2  953  ? 153.254 198.614 120.148 1.00 114.77 ? 953  PRO C CG    1 
ATOM   10598 C  CD    . PRO C 2  953  ? 154.050 199.791 120.621 1.00 114.77 ? 953  PRO C CD    1 
ATOM   10599 N  N     . ASP C 2  954  ? 149.869 200.246 122.834 1.00 115.48 ? 954  ASP C N     1 
ATOM   10600 C  CA    . ASP C 2  954  ? 149.247 200.557 124.117 1.00 115.48 ? 954  ASP C CA    1 
ATOM   10601 C  C     . ASP C 2  954  ? 149.631 199.545 125.188 1.00 115.48 ? 954  ASP C C     1 
ATOM   10602 O  O     . ASP C 2  954  ? 149.906 199.921 126.333 1.00 115.48 ? 954  ASP C O     1 
ATOM   10603 C  CB    . ASP C 2  954  ? 147.728 200.625 123.960 1.00 115.48 ? 954  ASP C CB    1 
ATOM   10604 C  CG    . ASP C 2  954  ? 147.119 199.288 123.596 1.00 115.48 ? 954  ASP C CG    1 
ATOM   10605 O  OD1   . ASP C 2  954  ? 147.850 198.428 123.062 1.00 115.48 ? 954  ASP C OD1   1 
ATOM   10606 O  OD2   . ASP C 2  954  ? 145.911 199.094 123.848 1.00 115.48 ? 954  ASP C OD2   1 
ATOM   10607 N  N     . TRP C 2  955  ? 149.657 198.256 124.841 1.00 107.86 ? 955  TRP C N     1 
ATOM   10608 C  CA    . TRP C 2  955  ? 150.041 197.252 125.826 1.00 107.86 ? 955  TRP C CA    1 
ATOM   10609 C  C     . TRP C 2  955  ? 151.495 197.426 126.241 1.00 107.86 ? 955  TRP C C     1 
ATOM   10610 O  O     . TRP C 2  955  ? 151.851 197.182 127.399 1.00 107.86 ? 955  TRP C O     1 
ATOM   10611 C  CB    . TRP C 2  955  ? 149.799 195.844 125.281 1.00 107.86 ? 955  TRP C CB    1 
ATOM   10612 C  CG    . TRP C 2  955  ? 150.850 195.349 124.331 1.00 107.86 ? 955  TRP C CG    1 
ATOM   10613 C  CD1   . TRP C 2  955  ? 152.059 194.801 124.655 1.00 107.86 ? 955  TRP C CD1   1 
ATOM   10614 C  CD2   . TRP C 2  955  ? 150.774 195.329 122.903 1.00 107.86 ? 955  TRP C CD2   1 
ATOM   10615 N  NE1   . TRP C 2  955  ? 152.745 194.459 123.518 1.00 107.86 ? 955  TRP C NE1   1 
ATOM   10616 C  CE2   . TRP C 2  955  ? 151.977 194.772 122.428 1.00 107.86 ? 955  TRP C CE2   1 
ATOM   10617 C  CE3   . TRP C 2  955  ? 149.809 195.734 121.979 1.00 107.86 ? 955  TRP C CE3   1 
ATOM   10618 C  CZ2   . TRP C 2  955  ? 152.238 194.608 121.073 1.00 107.86 ? 955  TRP C CZ2   1 
ATOM   10619 C  CZ3   . TRP C 2  955  ? 150.071 195.572 120.634 1.00 107.86 ? 955  TRP C CZ3   1 
ATOM   10620 C  CH2   . TRP C 2  955  ? 151.276 195.014 120.193 1.00 107.86 ? 955  TRP C CH2   1 
ATOM   10621 N  N     . ALA C 2  956  ? 152.348 197.853 125.311 1.00 107.49 ? 956  ALA C N     1 
ATOM   10622 C  CA    . ALA C 2  956  ? 153.763 198.015 125.609 1.00 107.49 ? 956  ALA C CA    1 
ATOM   10623 C  C     . ALA C 2  956  ? 154.066 199.297 126.368 1.00 107.49 ? 956  ALA C C     1 
ATOM   10624 O  O     . ALA C 2  956  ? 155.200 199.464 126.830 1.00 107.49 ? 956  ALA C O     1 
ATOM   10625 C  CB    . ALA C 2  956  ? 154.577 197.980 124.316 1.00 107.49 ? 956  ALA C CB    1 
ATOM   10626 N  N     . ALA C 2  957  ? 153.095 200.200 126.508 1.00 101.18 ? 957  ALA C N     1 
ATOM   10627 C  CA    . ALA C 2  957  ? 153.351 201.467 127.185 1.00 101.18 ? 957  ALA C CA    1 
ATOM   10628 C  C     . ALA C 2  957  ? 153.763 201.236 128.632 1.00 101.18 ? 957  ALA C C     1 
ATOM   10629 O  O     . ALA C 2  957  ? 154.795 201.738 129.090 1.00 101.18 ? 957  ALA C O     1 
ATOM   10630 C  CB    . ALA C 2  957  ? 152.114 202.361 127.109 1.00 101.18 ? 957  ALA C CB    1 
ATOM   10631 N  N     . ARG C 2  958  ? 152.965 200.466 129.370 1.00 100.56 ? 958  ARG C N     1 
ATOM   10632 C  CA    . ARG C 2  958  ? 153.334 200.113 130.732 1.00 100.56 ? 958  ARG C CA    1 
ATOM   10633 C  C     . ARG C 2  958  ? 154.467 199.100 130.766 1.00 100.56 ? 958  ARG C C     1 
ATOM   10634 O  O     . ARG C 2  958  ? 155.177 199.012 131.772 1.00 100.56 ? 958  ARG C O     1 
ATOM   10635 C  CB    . ARG C 2  958  ? 152.111 199.577 131.475 1.00 100.56 ? 958  ARG C CB    1 
ATOM   10636 C  CG    . ARG C 2  958  ? 152.265 199.499 132.982 1.00 100.56 ? 958  ARG C CG    1 
ATOM   10637 C  CD    . ARG C 2  958  ? 151.110 198.736 133.614 1.00 100.56 ? 958  ARG C CD    1 
ATOM   10638 N  NE    . ARG C 2  958  ? 150.955 197.397 133.057 1.00 100.56 ? 958  ARG C NE    1 
ATOM   10639 C  CZ    . ARG C 2  958  ? 150.036 197.057 132.163 1.00 100.56 ? 958  ARG C CZ    1 
ATOM   10640 N  NH1   . ARG C 2  958  ? 149.170 197.939 131.692 1.00 100.56 ? 958  ARG C NH1   1 
ATOM   10641 N  NH2   . ARG C 2  958  ? 149.987 195.802 131.727 1.00 100.56 ? 958  ARG C NH2   1 
ATOM   10642 N  N     . LEU C 2  959  ? 154.648 198.346 129.693 1.00 99.00  ? 959  LEU C N     1 
ATOM   10643 C  CA    . LEU C 2  959  ? 155.751 197.400 129.612 1.00 99.00  ? 959  LEU C CA    1 
ATOM   10644 C  C     . LEU C 2  959  ? 157.072 198.162 129.565 1.00 99.00  ? 959  LEU C C     1 
ATOM   10645 O  O     . LEU C 2  959  ? 157.192 199.139 128.816 1.00 99.00  ? 959  LEU C O     1 
ATOM   10646 C  CB    . LEU C 2  959  ? 155.561 196.509 128.383 1.00 99.00  ? 959  LEU C CB    1 
ATOM   10647 C  CG    . LEU C 2  959  ? 156.502 195.373 127.987 1.00 99.00  ? 959  LEU C CG    1 
ATOM   10648 C  CD1   . LEU C 2  959  ? 155.773 194.432 127.055 1.00 99.00  ? 959  LEU C CD1   1 
ATOM   10649 C  CD2   . LEU C 2  959  ? 157.701 195.922 127.268 1.00 99.00  ? 959  LEU C CD2   1 
ATOM   10650 N  N     . PRO C 2  960  ? 158.078 197.755 130.335 1.00 95.31  ? 960  PRO C N     1 
ATOM   10651 C  CA    . PRO C 2  960  ? 159.272 198.590 130.502 1.00 95.31  ? 960  PRO C CA    1 
ATOM   10652 C  C     . PRO C 2  960  ? 160.121 198.617 129.243 1.00 95.31  ? 960  PRO C C     1 
ATOM   10653 O  O     . PRO C 2  960  ? 159.815 197.996 128.225 1.00 95.31  ? 960  PRO C O     1 
ATOM   10654 C  CB    . PRO C 2  960  ? 160.029 197.931 131.661 1.00 95.31  ? 960  PRO C CB    1 
ATOM   10655 C  CG    . PRO C 2  960  ? 159.193 196.778 132.115 1.00 95.31  ? 960  PRO C CG    1 
ATOM   10656 C  CD    . PRO C 2  960  ? 158.186 196.480 131.057 1.00 95.31  ? 960  PRO C CD    1 
ATOM   10657 N  N     . ASP C 2  961  ? 161.214 199.367 129.329 1.00 102.22 ? 961  ASP C N     1 
ATOM   10658 C  CA    . ASP C 2  961  ? 162.163 199.422 128.232 1.00 102.22 ? 961  ASP C CA    1 
ATOM   10659 C  C     . ASP C 2  961  ? 162.934 198.106 128.145 1.00 102.22 ? 961  ASP C C     1 
ATOM   10660 O  O     . ASP C 2  961  ? 162.723 197.180 128.931 1.00 102.22 ? 961  ASP C O     1 
ATOM   10661 C  CB    . ASP C 2  961  ? 163.117 200.601 128.410 1.00 102.22 ? 961  ASP C CB    1 
ATOM   10662 C  CG    . ASP C 2  961  ? 163.824 200.976 127.125 1.00 102.22 ? 961  ASP C CG    1 
ATOM   10663 O  OD1   . ASP C 2  961  ? 163.317 200.608 126.044 1.00 102.22 ? 961  ASP C OD1   1 
ATOM   10664 O  OD2   . ASP C 2  961  ? 164.885 201.630 127.194 1.00 102.22 ? 961  ASP C OD2   1 
ATOM   10665 N  N     . GLU C 2  962  ? 163.790 198.014 127.125 1.00 98.01  ? 962  GLU C N     1 
ATOM   10666 C  CA    . GLU C 2  962  ? 164.698 196.896 126.862 1.00 98.01  ? 962  GLU C CA    1 
ATOM   10667 C  C     . GLU C 2  962  ? 163.963 195.562 126.832 1.00 98.01  ? 962  GLU C C     1 
ATOM   10668 O  O     . GLU C 2  962  ? 164.590 194.499 126.876 1.00 98.01  ? 962  GLU C O     1 
ATOM   10669 C  CB    . GLU C 2  962  ? 165.860 196.846 127.869 1.00 98.01  ? 962  GLU C CB    1 
ATOM   10670 C  CG    . GLU C 2  962  ? 165.527 196.476 129.307 1.00 98.01  ? 962  GLU C CG    1 
ATOM   10671 C  CD    . GLU C 2  962  ? 166.726 196.566 130.228 1.00 98.01  ? 962  GLU C CD    1 
ATOM   10672 O  OE1   . GLU C 2  962  ? 167.077 197.691 130.641 1.00 98.01  ? 962  GLU C OE1   1 
ATOM   10673 O  OE2   . GLU C 2  962  ? 167.316 195.512 130.540 1.00 98.01  ? 962  GLU C OE2   1 
ATOM   10674 N  N     . LEU C 2  963  ? 162.637 195.605 126.755 1.00 93.74  ? 963  LEU C N     1 
ATOM   10675 C  CA    . LEU C 2  963  ? 161.839 194.399 126.614 1.00 93.74  ? 963  LEU C CA    1 
ATOM   10676 C  C     . LEU C 2  963  ? 161.191 194.291 125.246 1.00 93.74  ? 963  LEU C C     1 
ATOM   10677 O  O     . LEU C 2  963  ? 160.890 193.179 124.803 1.00 93.74  ? 963  LEU C O     1 
ATOM   10678 C  CB    . LEU C 2  963  ? 160.755 194.347 127.691 1.00 93.74  ? 963  LEU C CB    1 
ATOM   10679 C  CG    . LEU C 2  963  ? 161.013 193.463 128.907 1.00 93.74  ? 963  LEU C CG    1 
ATOM   10680 C  CD1   . LEU C 2  963  ? 160.799 192.005 128.559 1.00 93.74  ? 963  LEU C CD1   1 
ATOM   10681 C  CD2   . LEU C 2  963  ? 162.415 193.690 129.429 1.00 93.74  ? 963  LEU C CD2   1 
ATOM   10682 N  N     . LEU C 2  964  ? 160.973 195.419 124.570 1.00 95.31  ? 964  LEU C N     1 
ATOM   10683 C  CA    . LEU C 2  964  ? 160.439 195.404 123.216 1.00 95.31  ? 964  LEU C CA    1 
ATOM   10684 C  C     . LEU C 2  964  ? 161.369 194.716 122.229 1.00 95.31  ? 964  LEU C C     1 
ATOM   10685 O  O     . LEU C 2  964  ? 160.921 194.341 121.142 1.00 95.31  ? 964  LEU C O     1 
ATOM   10686 C  CB    . LEU C 2  964  ? 160.155 196.833 122.753 1.00 95.31  ? 964  LEU C CB    1 
ATOM   10687 C  CG    . LEU C 2  964  ? 161.383 197.702 122.479 1.00 95.31  ? 964  LEU C CG    1 
ATOM   10688 C  CD1   . LEU C 2  964  ? 161.105 198.686 121.357 1.00 95.31  ? 964  LEU C CD1   1 
ATOM   10689 C  CD2   . LEU C 2  964  ? 161.809 198.439 123.739 1.00 95.31  ? 964  LEU C CD2   1 
ATOM   10690 N  N     . GLU C 2  965  ? 162.641 194.548 122.575 1.00 98.88  ? 965  GLU C N     1 
ATOM   10691 C  CA    . GLU C 2  965  ? 163.604 193.847 121.743 1.00 98.88  ? 965  GLU C CA    1 
ATOM   10692 C  C     . GLU C 2  965  ? 164.205 192.700 122.538 1.00 98.88  ? 965  GLU C C     1 
ATOM   10693 O  O     . GLU C 2  965  ? 164.544 192.861 123.714 1.00 98.88  ? 965  GLU C O     1 
ATOM   10694 C  CB    . GLU C 2  965  ? 164.707 194.794 121.260 1.00 98.88  ? 965  GLU C CB    1 
ATOM   10695 C  CG    . GLU C 2  965  ? 165.591 194.220 120.171 1.00 98.88  ? 965  GLU C CG    1 
ATOM   10696 C  CD    . GLU C 2  965  ? 166.813 193.522 120.725 1.00 98.88  ? 965  GLU C CD    1 
ATOM   10697 O  OE1   . GLU C 2  965  ? 167.024 193.580 121.954 1.00 98.88  ? 965  GLU C OE1   1 
ATOM   10698 O  OE2   . GLU C 2  965  ? 167.566 192.920 119.932 1.00 98.88  ? 965  GLU C OE2   1 
ATOM   10699 N  N     . ALA C 2  966  ? 164.335 191.543 121.896 1.00 94.84  ? 966  ALA C N     1 
ATOM   10700 C  CA    . ALA C 2  966  ? 164.881 190.373 122.566 1.00 94.84  ? 966  ALA C CA    1 
ATOM   10701 C  C     . ALA C 2  966  ? 165.529 189.464 121.535 1.00 94.84  ? 966  ALA C C     1 
ATOM   10702 O  O     . ALA C 2  966  ? 165.119 189.431 120.373 1.00 94.84  ? 966  ALA C O     1 
ATOM   10703 C  CB    . ALA C 2  966  ? 163.801 189.613 123.341 1.00 94.84  ? 966  ALA C CB    1 
ATOM   10704 N  N     . GLN C 2  967  ? 166.539 188.726 121.978 1.00 88.17  ? 967  GLN C N     1 
ATOM   10705 C  CA    . GLN C 2  967  ? 167.255 187.788 121.135 1.00 88.17  ? 967  GLN C CA    1 
ATOM   10706 C  C     . GLN C 2  967  ? 166.749 186.370 121.369 1.00 88.17  ? 967  GLN C C     1 
ATOM   10707 O  O     . GLN C 2  967  ? 166.215 186.069 122.439 1.00 88.17  ? 967  GLN C O     1 
ATOM   10708 C  CB    . GLN C 2  967  ? 168.761 187.843 121.409 1.00 88.17  ? 967  GLN C CB    1 
ATOM   10709 C  CG    . GLN C 2  967  ? 169.454 188.990 120.709 1.00 88.17  ? 967  GLN C CG    1 
ATOM   10710 C  CD    . GLN C 2  967  ? 169.068 189.083 119.247 1.00 88.17  ? 967  GLN C CD    1 
ATOM   10711 O  OE1   . GLN C 2  967  ? 168.403 190.029 118.827 1.00 88.17  ? 967  GLN C OE1   1 
ATOM   10712 N  NE2   . GLN C 2  967  ? 169.490 188.102 118.460 1.00 88.17  ? 967  GLN C NE2   1 
ATOM   10713 N  N     . PRO C 2  968  ? 166.883 185.482 120.386 1.00 83.33  ? 968  PRO C N     1 
ATOM   10714 C  CA    . PRO C 2  968  ? 166.426 184.104 120.579 1.00 83.33  ? 968  PRO C CA    1 
ATOM   10715 C  C     . PRO C 2  968  ? 167.144 183.438 121.741 1.00 83.33  ? 968  PRO C C     1 
ATOM   10716 O  O     . PRO C 2  968  ? 168.320 183.696 122.004 1.00 83.33  ? 968  PRO C O     1 
ATOM   10717 C  CB    . PRO C 2  968  ? 166.767 183.426 119.248 1.00 83.33  ? 968  PRO C CB    1 
ATOM   10718 C  CG    . PRO C 2  968  ? 166.813 184.537 118.265 1.00 83.33  ? 968  PRO C CG    1 
ATOM   10719 C  CD    . PRO C 2  968  ? 167.347 185.719 119.010 1.00 83.33  ? 968  PRO C CD    1 
ATOM   10720 N  N     . ASN C 2  969  ? 166.408 182.578 122.444 1.00 86.06  ? 969  ASN C N     1 
ATOM   10721 C  CA    . ASN C 2  969  ? 166.918 181.866 123.616 1.00 86.06  ? 969  ASN C CA    1 
ATOM   10722 C  C     . ASN C 2  969  ? 167.425 182.835 124.679 1.00 86.06  ? 969  ASN C C     1 
ATOM   10723 O  O     . ASN C 2  969  ? 168.439 182.591 125.335 1.00 86.06  ? 969  ASN C O     1 
ATOM   10724 C  CB    . ASN C 2  969  ? 168.010 180.869 123.227 1.00 86.06  ? 969  ASN C CB    1 
ATOM   10725 C  CG    . ASN C 2  969  ? 167.621 180.019 122.041 1.00 86.06  ? 969  ASN C CG    1 
ATOM   10726 O  OD1   . ASN C 2  969  ? 167.488 180.516 120.924 1.00 86.06  ? 969  ASN C OD1   1 
ATOM   10727 N  ND2   . ASN C 2  969  ? 167.428 178.727 122.276 1.00 86.06  ? 969  ASN C ND2   1 
ATOM   10728 N  N     . ALA C 2  970  ? 166.715 183.945 124.852 1.00 79.70  ? 970  ALA C N     1 
ATOM   10729 C  CA    . ALA C 2  970  ? 167.036 184.893 125.904 1.00 79.70  ? 970  ALA C CA    1 
ATOM   10730 C  C     . ALA C 2  970  ? 166.435 184.421 127.224 1.00 79.70  ? 970  ALA C C     1 
ATOM   10731 O  O     . ALA C 2  970  ? 165.703 183.432 127.288 1.00 79.70  ? 970  ALA C O     1 
ATOM   10732 C  CB    . ALA C 2  970  ? 166.536 186.289 125.544 1.00 79.70  ? 970  ALA C CB    1 
ATOM   10733 N  N     . ILE C 2  971  ? 166.745 185.142 128.295 1.00 78.36  ? 971  ILE C N     1 
ATOM   10734 C  CA    . ILE C 2  971  ? 166.263 184.819 129.629 1.00 78.36  ? 971  ILE C CA    1 
ATOM   10735 C  C     . ILE C 2  971  ? 165.455 185.999 130.143 1.00 78.36  ? 971  ILE C C     1 
ATOM   10736 O  O     . ILE C 2  971  ? 165.909 187.146 130.073 1.00 78.36  ? 971  ILE C O     1 
ATOM   10737 C  CB    . ILE C 2  971  ? 167.419 184.491 130.588 1.00 78.36  ? 971  ILE C CB    1 
ATOM   10738 C  CG1   . ILE C 2  971  ? 168.587 185.446 130.350 1.00 78.36  ? 971  ILE C CG1   1 
ATOM   10739 C  CG2   . ILE C 2  971  ? 167.859 183.054 130.412 1.00 78.36  ? 971  ILE C CG2   1 
ATOM   10740 C  CD1   . ILE C 2  971  ? 169.690 185.317 131.368 1.00 78.36  ? 971  ILE C CD1   1 
ATOM   10741 N  N     . VAL C 2  972  ? 164.259 185.716 130.653 1.00 74.33  ? 972  VAL C N     1 
ATOM   10742 C  CA    . VAL C 2  972  ? 163.393 186.731 131.229 1.00 74.33  ? 972  VAL C CA    1 
ATOM   10743 C  C     . VAL C 2  972  ? 163.026 186.301 132.639 1.00 74.33  ? 972  VAL C C     1 
ATOM   10744 O  O     . VAL C 2  972  ? 163.119 185.127 133.002 1.00 74.33  ? 972  VAL C O     1 
ATOM   10745 C  CB    . VAL C 2  972  ? 162.121 186.962 130.393 1.00 74.33  ? 972  VAL C CB    1 
ATOM   10746 C  CG1   . VAL C 2  972  ? 162.485 187.384 128.985 1.00 74.33  ? 972  VAL C CG1   1 
ATOM   10747 C  CG2   . VAL C 2  972  ? 161.278 185.707 130.374 1.00 74.33  ? 972  VAL C CG2   1 
ATOM   10748 N  N     . SER C 2  973  ? 162.607 187.274 133.438 1.00 77.31  ? 973  SER C N     1 
ATOM   10749 C  CA    . SER C 2  973  ? 162.217 187.028 134.814 1.00 77.31  ? 973  SER C CA    1 
ATOM   10750 C  C     . SER C 2  973  ? 160.827 187.590 135.056 1.00 77.31  ? 973  SER C C     1 
ATOM   10751 O  O     . SER C 2  973  ? 160.374 188.508 134.369 1.00 77.31  ? 973  SER C O     1 
ATOM   10752 C  CB    . SER C 2  973  ? 163.205 187.645 135.806 1.00 77.31  ? 973  SER C CB    1 
ATOM   10753 O  OG    . SER C 2  973  ? 162.589 187.845 137.065 1.00 77.31  ? 973  SER C OG    1 
ATOM   10754 N  N     . THR C 2  974  ? 160.152 187.024 136.046 1.00 80.64  ? 974  THR C N     1 
ATOM   10755 C  CA    . THR C 2  974  ? 158.803 187.449 136.380 1.00 80.64  ? 974  THR C CA    1 
ATOM   10756 C  C     . THR C 2  974  ? 158.552 187.268 137.870 1.00 80.64  ? 974  THR C C     1 
ATOM   10757 O  O     . THR C 2  974  ? 158.390 186.135 138.338 1.00 80.64  ? 974  THR C O     1 
ATOM   10758 C  CB    . THR C 2  974  ? 157.777 186.659 135.570 1.00 80.64  ? 974  THR C CB    1 
ATOM   10759 O  OG1   . THR C 2  974  ? 157.920 186.979 134.182 1.00 80.64  ? 974  THR C OG1   1 
ATOM   10760 C  CG2   . THR C 2  974  ? 156.374 187.008 136.016 1.00 80.64  ? 974  THR C CG2   1 
ATOM   10761 N  N     . PRO C 2  975  ? 158.528 188.350 138.645 1.00 86.02  ? 975  PRO C N     1 
ATOM   10762 C  CA    . PRO C 2  975  ? 158.201 188.226 140.069 1.00 86.02  ? 975  PRO C CA    1 
ATOM   10763 C  C     . PRO C 2  975  ? 156.801 187.664 140.250 1.00 86.02  ? 975  PRO C C     1 
ATOM   10764 O  O     . PRO C 2  975  ? 155.928 187.832 139.397 1.00 86.02  ? 975  PRO C O     1 
ATOM   10765 C  CB    . PRO C 2  975  ? 158.307 189.663 140.585 1.00 86.02  ? 975  PRO C CB    1 
ATOM   10766 C  CG    . PRO C 2  975  ? 159.231 190.332 139.625 1.00 86.02  ? 975  PRO C CG    1 
ATOM   10767 C  CD    . PRO C 2  975  ? 158.949 189.713 138.291 1.00 86.02  ? 975  PRO C CD    1 
ATOM   10768 N  N     . VAL C 2  976  ? 156.599 186.981 141.379 1.00 87.64  ? 976  VAL C N     1 
ATOM   10769 C  CA    . VAL C 2  976  ? 155.422 186.129 141.534 1.00 87.64  ? 976  VAL C CA    1 
ATOM   10770 C  C     . VAL C 2  976  ? 154.137 186.942 141.434 1.00 87.64  ? 976  VAL C C     1 
ATOM   10771 O  O     . VAL C 2  976  ? 153.177 186.526 140.777 1.00 87.64  ? 976  VAL C O     1 
ATOM   10772 C  CB    . VAL C 2  976  ? 155.496 185.343 142.855 1.00 87.64  ? 976  VAL C CB    1 
ATOM   10773 C  CG1   . VAL C 2  976  ? 156.619 184.330 142.798 1.00 87.64  ? 976  VAL C CG1   1 
ATOM   10774 C  CG2   . VAL C 2  976  ? 155.694 186.274 144.020 1.00 87.64  ? 976  VAL C CG2   1 
ATOM   10775 N  N     . PHE C 2  977  ? 154.093 188.111 142.070 1.00 87.25  ? 977  PHE C N     1 
ATOM   10776 C  CA    . PHE C 2  977  ? 152.871 188.898 142.082 1.00 87.25  ? 977  PHE C CA    1 
ATOM   10777 C  C     . PHE C 2  977  ? 152.957 190.178 141.271 1.00 87.25  ? 977  PHE C C     1 
ATOM   10778 O  O     . PHE C 2  977  ? 151.914 190.711 140.883 1.00 87.25  ? 977  PHE C O     1 
ATOM   10779 C  CB    . PHE C 2  977  ? 152.474 189.240 143.523 1.00 87.25  ? 977  PHE C CB    1 
ATOM   10780 C  CG    . PHE C 2  977  ? 151.820 188.104 144.248 1.00 87.25  ? 977  PHE C CG    1 
ATOM   10781 C  CD1   . PHE C 2  977  ? 150.547 187.692 143.904 1.00 87.25  ? 977  PHE C CD1   1 
ATOM   10782 C  CD2   . PHE C 2  977  ? 152.481 187.442 145.264 1.00 87.25  ? 977  PHE C CD2   1 
ATOM   10783 C  CE1   . PHE C 2  977  ? 149.942 186.646 144.564 1.00 87.25  ? 977  PHE C CE1   1 
ATOM   10784 C  CE2   . PHE C 2  977  ? 151.880 186.396 145.929 1.00 87.25  ? 977  PHE C CE2   1 
ATOM   10785 C  CZ    . PHE C 2  977  ? 150.609 185.998 145.579 1.00 87.25  ? 977  PHE C CZ    1 
ATOM   10786 N  N     . ASP C 2  978  ? 154.157 190.680 141.005 1.00 93.99  ? 978  ASP C N     1 
ATOM   10787 C  CA    . ASP C 2  978  ? 154.352 191.826 140.126 1.00 93.99  ? 978  ASP C CA    1 
ATOM   10788 C  C     . ASP C 2  978  ? 155.041 191.305 138.870 1.00 93.99  ? 978  ASP C C     1 
ATOM   10789 O  O     . ASP C 2  978  ? 156.263 191.358 138.736 1.00 93.99  ? 978  ASP C O     1 
ATOM   10790 C  CB    . ASP C 2  978  ? 155.167 192.910 140.817 1.00 93.99  ? 978  ASP C CB    1 
ATOM   10791 C  CG    . ASP C 2  978  ? 155.273 194.172 139.991 1.00 93.99  ? 978  ASP C CG    1 
ATOM   10792 O  OD1   . ASP C 2  978  ? 154.483 194.326 139.038 1.00 93.99  ? 978  ASP C OD1   1 
ATOM   10793 O  OD2   . ASP C 2  978  ? 156.145 195.012 140.295 1.00 93.99  ? 978  ASP C OD2   1 
ATOM   10794 N  N     . GLY C 2  979  ? 154.239 190.801 137.937 1.00 91.93  ? 979  GLY C N     1 
ATOM   10795 C  CA    . GLY C 2  979  ? 154.785 190.177 136.750 1.00 91.93  ? 979  GLY C CA    1 
ATOM   10796 C  C     . GLY C 2  979  ? 154.090 190.577 135.467 1.00 91.93  ? 979  GLY C C     1 
ATOM   10797 O  O     . GLY C 2  979  ? 153.317 191.538 135.442 1.00 91.93  ? 979  GLY C O     1 
ATOM   10798 N  N     . ALA C 2  980  ? 154.358 189.837 134.395 1.00 91.83  ? 980  ALA C N     1 
ATOM   10799 C  CA    . ALA C 2  980  ? 153.790 190.164 133.096 1.00 91.83  ? 980  ALA C CA    1 
ATOM   10800 C  C     . ALA C 2  980  ? 152.285 189.941 133.101 1.00 91.83  ? 980  ALA C C     1 
ATOM   10801 O  O     . ALA C 2  980  ? 151.799 188.915 133.585 1.00 91.83  ? 980  ALA C O     1 
ATOM   10802 C  CB    . ALA C 2  980  ? 154.446 189.322 132.005 1.00 91.83  ? 980  ALA C CB    1 
ATOM   10803 N  N     . GLN C 2  981  ? 151.547 190.905 132.563 1.00 94.69  ? 981  GLN C N     1 
ATOM   10804 C  CA    . GLN C 2  981  ? 150.101 190.804 132.516 1.00 94.69  ? 981  GLN C CA    1 
ATOM   10805 C  C     . GLN C 2  981  ? 149.664 190.036 131.272 1.00 94.69  ? 981  GLN C C     1 
ATOM   10806 O  O     . GLN C 2  981  ? 150.469 189.690 130.405 1.00 94.69  ? 981  GLN C O     1 
ATOM   10807 C  CB    . GLN C 2  981  ? 149.467 192.192 132.538 1.00 94.69  ? 981  GLN C CB    1 
ATOM   10808 C  CG    . GLN C 2  981  ? 149.949 193.069 133.681 1.00 94.69  ? 981  GLN C CG    1 
ATOM   10809 C  CD    . GLN C 2  981  ? 149.745 192.427 135.036 1.00 94.69  ? 981  GLN C CD    1 
ATOM   10810 O  OE1   . GLN C 2  981  ? 148.627 192.369 135.546 1.00 94.69  ? 981  GLN C OE1   1 
ATOM   10811 N  NE2   . GLN C 2  981  ? 150.829 191.942 135.630 1.00 94.69  ? 981  GLN C NE2   1 
ATOM   10812 N  N     . GLU C 2  982  ? 148.360 189.767 131.196 1.00 102.10 ? 982  GLU C N     1 
ATOM   10813 C  CA    . GLU C 2  982  ? 147.821 189.041 130.052 1.00 102.10 ? 982  GLU C CA    1 
ATOM   10814 C  C     . GLU C 2  982  ? 148.016 189.816 128.755 1.00 102.10 ? 982  GLU C C     1 
ATOM   10815 O  O     . GLU C 2  982  ? 148.382 189.236 127.726 1.00 102.10 ? 982  GLU C O     1 
ATOM   10816 C  CB    . GLU C 2  982  ? 146.340 188.752 130.269 1.00 102.10 ? 982  GLU C CB    1 
ATOM   10817 C  CG    . GLU C 2  982  ? 145.637 188.296 129.013 1.00 102.10 ? 982  GLU C CG    1 
ATOM   10818 C  CD    . GLU C 2  982  ? 144.155 188.114 129.215 1.00 102.10 ? 982  GLU C CD    1 
ATOM   10819 O  OE1   . GLU C 2  982  ? 143.730 187.917 130.373 1.00 102.10 ? 982  GLU C OE1   1 
ATOM   10820 O  OE2   . GLU C 2  982  ? 143.408 188.168 128.216 1.00 102.10 ? 982  GLU C OE2   1 
ATOM   10821 N  N     . ALA C 2  983  ? 147.765 191.125 128.781 1.00 100.60 ? 983  ALA C N     1 
ATOM   10822 C  CA    . ALA C 2  983  ? 147.919 191.929 127.575 1.00 100.60 ? 983  ALA C CA    1 
ATOM   10823 C  C     . ALA C 2  983  ? 149.364 191.930 127.097 1.00 100.60 ? 983  ALA C C     1 
ATOM   10824 O  O     . ALA C 2  983  ? 149.629 191.890 125.890 1.00 100.60 ? 983  ALA C O     1 
ATOM   10825 C  CB    . ALA C 2  983  ? 147.435 193.355 127.829 1.00 100.60 ? 983  ALA C CB    1 
ATOM   10826 N  N     . GLU C 2  984  ? 150.314 191.982 128.032 1.00 100.25 ? 984  GLU C N     1 
ATOM   10827 C  CA    . GLU C 2  984  ? 151.721 191.910 127.657 1.00 100.25 ? 984  GLU C CA    1 
ATOM   10828 C  C     . GLU C 2  984  ? 152.039 190.587 126.973 1.00 100.25 ? 984  GLU C C     1 
ATOM   10829 O  O     . GLU C 2  984  ? 152.768 190.555 125.975 1.00 100.25 ? 984  GLU C O     1 
ATOM   10830 C  CB    . GLU C 2  984  ? 152.602 192.105 128.888 1.00 100.25 ? 984  GLU C CB    1 
ATOM   10831 C  CG    . GLU C 2  984  ? 152.847 193.558 129.250 1.00 100.25 ? 984  GLU C CG    1 
ATOM   10832 C  CD    . GLU C 2  984  ? 153.333 193.728 130.675 1.00 100.25 ? 984  GLU C CD    1 
ATOM   10833 O  OE1   . GLU C 2  984  ? 153.012 192.865 131.517 1.00 100.25 ? 984  GLU C OE1   1 
ATOM   10834 O  OE2   . GLU C 2  984  ? 154.039 194.719 130.952 1.00 100.25 ? 984  GLU C OE2   1 
ATOM   10835 N  N     . LEU C 2  985  ? 151.503 189.482 127.496 1.00 96.17  ? 985  LEU C N     1 
ATOM   10836 C  CA    . LEU C 2  985  ? 151.721 188.186 126.862 1.00 96.17  ? 985  LEU C CA    1 
ATOM   10837 C  C     . LEU C 2  985  ? 151.098 188.139 125.474 1.00 96.17  ? 985  LEU C C     1 
ATOM   10838 O  O     . LEU C 2  985  ? 151.681 187.569 124.546 1.00 96.17  ? 985  LEU C O     1 
ATOM   10839 C  CB    . LEU C 2  985  ? 151.162 187.069 127.739 1.00 96.17  ? 985  LEU C CB    1 
ATOM   10840 C  CG    . LEU C 2  985  ? 152.188 186.271 128.539 1.00 96.17  ? 985  LEU C CG    1 
ATOM   10841 C  CD1   . LEU C 2  985  ? 152.903 185.288 127.637 1.00 96.17  ? 985  LEU C CD1   1 
ATOM   10842 C  CD2   . LEU C 2  985  ? 153.180 187.199 129.207 1.00 96.17  ? 985  LEU C CD2   1 
ATOM   10843 N  N     . GLN C 2  986  ? 149.912 188.725 125.315 1.00 100.61 ? 986  GLN C N     1 
ATOM   10844 C  CA    . GLN C 2  986  ? 149.290 188.788 123.997 1.00 100.61 ? 986  GLN C CA    1 
ATOM   10845 C  C     . GLN C 2  986  ? 150.174 189.552 123.021 1.00 100.61 ? 986  GLN C C     1 
ATOM   10846 O  O     . GLN C 2  986  ? 150.396 189.117 121.884 1.00 100.61 ? 986  GLN C O     1 
ATOM   10847 C  CB    . GLN C 2  986  ? 147.916 189.448 124.104 1.00 100.61 ? 986  GLN C CB    1 
ATOM   10848 C  CG    . GLN C 2  986  ? 146.774 188.480 124.334 1.00 100.61 ? 986  GLN C CG    1 
ATOM   10849 C  CD    . GLN C 2  986  ? 145.902 188.306 123.111 1.00 100.61 ? 986  GLN C CD    1 
ATOM   10850 O  OE1   . GLN C 2  986  ? 146.317 188.606 121.992 1.00 100.61 ? 986  GLN C OE1   1 
ATOM   10851 N  NE2   . GLN C 2  986  ? 144.684 187.820 123.317 1.00 100.61 ? 986  GLN C NE2   1 
ATOM   10852 N  N     . GLY C 2  987  ? 150.702 190.693 123.461 1.00 99.21  ? 987  GLY C N     1 
ATOM   10853 C  CA    . GLY C 2  987  ? 151.578 191.470 122.602 1.00 99.21  ? 987  GLY C CA    1 
ATOM   10854 C  C     . GLY C 2  987  ? 152.844 190.724 122.236 1.00 99.21  ? 987  GLY C C     1 
ATOM   10855 O  O     . GLY C 2  987  ? 153.302 190.780 121.093 1.00 99.21  ? 987  GLY C O     1 
ATOM   10856 N  N     . LEU C 2  988  ? 153.428 190.014 123.203 1.00 96.35  ? 988  LEU C N     1 
ATOM   10857 C  CA    . LEU C 2  988  ? 154.609 189.212 122.909 1.00 96.35  ? 988  LEU C CA    1 
ATOM   10858 C  C     . LEU C 2  988  ? 154.292 188.113 121.906 1.00 96.35  ? 988  LEU C C     1 
ATOM   10859 O  O     . LEU C 2  988  ? 155.087 187.841 121.001 1.00 96.35  ? 988  LEU C O     1 
ATOM   10860 C  CB    . LEU C 2  988  ? 155.177 188.616 124.195 1.00 96.35  ? 988  LEU C CB    1 
ATOM   10861 C  CG    . LEU C 2  988  ? 155.715 189.628 125.202 1.00 96.35  ? 988  LEU C CG    1 
ATOM   10862 C  CD1   . LEU C 2  988  ? 156.006 188.957 126.531 1.00 96.35  ? 988  LEU C CD1   1 
ATOM   10863 C  CD2   . LEU C 2  988  ? 156.956 190.301 124.653 1.00 96.35  ? 988  LEU C CD2   1 
ATOM   10864 N  N     . LEU C 2  989  ? 153.135 187.466 122.051 1.00 94.15  ? 989  LEU C N     1 
ATOM   10865 C  CA    . LEU C 2  989  ? 152.753 186.436 121.094 1.00 94.15  ? 989  LEU C CA    1 
ATOM   10866 C  C     . LEU C 2  989  ? 152.519 187.018 119.709 1.00 94.15  ? 989  LEU C C     1 
ATOM   10867 O  O     . LEU C 2  989  ? 152.736 186.330 118.706 1.00 94.15  ? 989  LEU C O     1 
ATOM   10868 C  CB    . LEU C 2  989  ? 151.500 185.703 121.566 1.00 94.15  ? 989  LEU C CB    1 
ATOM   10869 C  CG    . LEU C 2  989  ? 151.713 184.403 122.341 1.00 94.15  ? 989  LEU C CG    1 
ATOM   10870 C  CD1   . LEU C 2  989  ? 152.344 183.358 121.439 1.00 94.15  ? 989  LEU C CD1   1 
ATOM   10871 C  CD2   . LEU C 2  989  ? 152.539 184.617 123.590 1.00 94.15  ? 989  LEU C CD2   1 
ATOM   10872 N  N     . SER C 2  990  ? 152.069 188.272 119.633 1.00 97.89  ? 990  SER C N     1 
ATOM   10873 C  CA    . SER C 2  990  ? 151.837 188.890 118.331 1.00 97.89  ? 990  SER C CA    1 
ATOM   10874 C  C     . SER C 2  990  ? 153.131 189.014 117.535 1.00 97.89  ? 990  SER C C     1 
ATOM   10875 O  O     . SER C 2  990  ? 153.152 188.749 116.328 1.00 97.89  ? 990  SER C O     1 
ATOM   10876 C  CB    . SER C 2  990  ? 151.182 190.257 118.509 1.00 97.89  ? 990  SER C CB    1 
ATOM   10877 O  OG    . SER C 2  990  ? 150.073 190.176 119.387 1.00 97.89  ? 990  SER C OG    1 
ATOM   10878 N  N     . CYS C 2  991  ? 154.219 189.413 118.189 1.00 101.72 ? 991  CYS C N     1 
ATOM   10879 C  CA    . CYS C 2  991  ? 155.519 189.564 117.544 1.00 101.72 ? 991  CYS C CA    1 
ATOM   10880 C  C     . CYS C 2  991  ? 156.395 188.383 117.942 1.00 101.72 ? 991  CYS C C     1 
ATOM   10881 O  O     . CYS C 2  991  ? 156.910 188.336 119.062 1.00 101.72 ? 991  CYS C O     1 
ATOM   10882 C  CB    . CYS C 2  991  ? 156.174 190.883 117.935 1.00 101.72 ? 991  CYS C CB    1 
ATOM   10883 S  SG    . CYS C 2  991  ? 157.938 190.916 117.590 1.00 101.72 ? 991  CYS C SG    1 
ATOM   10884 N  N     . THR C 2  992  ? 156.568 187.440 117.024 1.00 99.42  ? 992  THR C N     1 
ATOM   10885 C  CA    . THR C 2  992  ? 157.248 186.177 117.293 1.00 99.42  ? 992  THR C CA    1 
ATOM   10886 C  C     . THR C 2  992  ? 158.212 185.840 116.165 1.00 99.42  ? 992  THR C C     1 
ATOM   10887 O  O     . THR C 2  992  ? 158.130 184.773 115.553 1.00 99.42  ? 992  THR C O     1 
ATOM   10888 C  CB    . THR C 2  992  ? 156.243 185.049 117.500 1.00 99.42  ? 992  THR C CB    1 
ATOM   10889 O  OG1   . THR C 2  992  ? 155.082 185.562 118.164 1.00 99.42  ? 992  THR C OG1   1 
ATOM   10890 C  CG2   . THR C 2  992  ? 156.853 183.950 118.352 1.00 99.42  ? 992  THR C CG2   1 
ATOM   10891 N  N     . LEU C 2  993  ? 159.116 186.777 115.850 1.00 100.62 ? 993  LEU C N     1 
ATOM   10892 C  CA    . LEU C 2  993  ? 160.059 186.685 114.737 1.00 100.62 ? 993  LEU C CA    1 
ATOM   10893 C  C     . LEU C 2  993  ? 160.603 185.271 114.560 1.00 100.62 ? 993  LEU C C     1 
ATOM   10894 O  O     . LEU C 2  993  ? 160.957 184.610 115.544 1.00 100.62 ? 993  LEU C O     1 
ATOM   10895 C  CB    . LEU C 2  993  ? 161.218 187.665 114.935 1.00 100.62 ? 993  LEU C CB    1 
ATOM   10896 C  CG    . LEU C 2  993  ? 161.993 187.632 116.254 1.00 100.62 ? 993  LEU C CG    1 
ATOM   10897 C  CD1   . LEU C 2  993  ? 163.224 186.752 116.148 1.00 100.62 ? 993  LEU C CD1   1 
ATOM   10898 C  CD2   . LEU C 2  993  ? 162.389 189.037 116.660 1.00 100.62 ? 993  LEU C CD2   1 
ATOM   10899 N  N     . PRO C 2  994  ? 160.673 184.774 113.327 1.00 110.26 ? 994  PRO C N     1 
ATOM   10900 C  CA    . PRO C 2  994  ? 161.018 183.362 113.117 1.00 110.26 ? 994  PRO C CA    1 
ATOM   10901 C  C     . PRO C 2  994  ? 162.480 183.070 113.394 1.00 110.26 ? 994  PRO C C     1 
ATOM   10902 O  O     . PRO C 2  994  ? 163.250 183.975 113.729 1.00 110.26 ? 994  PRO C O     1 
ATOM   10903 C  CB    . PRO C 2  994  ? 160.671 183.126 111.640 1.00 110.26 ? 994  PRO C CB    1 
ATOM   10904 C  CG    . PRO C 2  994  ? 160.026 184.399 111.150 1.00 110.26 ? 994  PRO C CG    1 
ATOM   10905 C  CD    . PRO C 2  994  ? 160.475 185.486 112.058 1.00 110.26 ? 994  PRO C CD    1 
ATOM   10906 N  N     . ASN C 2  995  ? 162.871 181.803 113.256 1.00 124.93 ? 995  ASN C N     1 
ATOM   10907 C  CA    . ASN C 2  995  ? 164.225 181.392 113.625 1.00 124.93 ? 995  ASN C CA    1 
ATOM   10908 C  C     . ASN C 2  995  ? 165.226 181.682 112.509 1.00 124.93 ? 995  ASN C C     1 
ATOM   10909 O  O     . ASN C 2  995  ? 166.068 182.576 112.629 1.00 124.93 ? 995  ASN C O     1 
ATOM   10910 C  CB    . ASN C 2  995  ? 164.231 179.904 113.985 1.00 124.93 ? 995  ASN C CB    1 
ATOM   10911 C  CG    . ASN C 2  995  ? 163.458 179.065 112.988 1.00 124.93 ? 995  ASN C CG    1 
ATOM   10912 O  OD1   . ASN C 2  995  ? 162.611 179.577 112.255 1.00 124.93 ? 995  ASN C OD1   1 
ATOM   10913 N  ND2   . ASN C 2  995  ? 163.756 177.772 112.944 1.00 124.93 ? 995  ASN C ND2   1 
ATOM   10914 N  N     . ARG C 2  996  ? 165.138 180.938 111.414 1.00 113.54 ? 996  ARG C N     1 
ATOM   10915 C  CA    . ARG C 2  996  ? 166.079 181.050 110.309 1.00 113.54 ? 996  ARG C CA    1 
ATOM   10916 C  C     . ARG C 2  996  ? 165.401 181.301 108.975 1.00 113.54 ? 996  ARG C C     1 
ATOM   10917 O  O     . ARG C 2  996  ? 165.957 182.001 108.127 1.00 113.54 ? 996  ARG C O     1 
ATOM   10918 C  CB    . ARG C 2  996  ? 166.937 179.781 110.219 1.00 113.54 ? 996  ARG C CB    1 
ATOM   10919 C  CG    . ARG C 2  996  ? 166.142 178.493 110.290 1.00 113.54 ? 996  ARG C CG    1 
ATOM   10920 C  CD    . ARG C 2  996  ? 166.886 177.350 109.625 1.00 113.54 ? 996  ARG C CD    1 
ATOM   10921 N  NE    . ARG C 2  996  ? 167.727 176.615 110.562 1.00 113.54 ? 996  ARG C NE    1 
ATOM   10922 C  CZ    . ARG C 2  996  ? 168.160 175.378 110.362 1.00 113.54 ? 996  ARG C CZ    1 
ATOM   10923 N  NH1   . ARG C 2  996  ? 167.852 174.708 109.264 1.00 113.54 ? 996  ARG C NH1   1 
ATOM   10924 N  NH2   . ARG C 2  996  ? 168.920 174.799 111.286 1.00 113.54 ? 996  ARG C NH2   1 
ATOM   10925 N  N     . ASP C 2  997  ? 164.222 180.733 108.762 1.00 112.28 ? 997  ASP C N     1 
ATOM   10926 C  CA    . ASP C 2  997  ? 163.414 180.968 107.581 1.00 112.28 ? 997  ASP C CA    1 
ATOM   10927 C  C     . ASP C 2  997  ? 162.277 181.919 107.939 1.00 112.28 ? 997  ASP C C     1 
ATOM   10928 O  O     . ASP C 2  997  ? 162.232 182.480 109.038 1.00 112.28 ? 997  ASP C O     1 
ATOM   10929 C  CB    . ASP C 2  997  ? 162.896 179.640 107.034 1.00 112.28 ? 997  ASP C CB    1 
ATOM   10930 C  CG    . ASP C 2  997  ? 163.974 178.581 106.966 1.00 112.28 ? 997  ASP C CG    1 
ATOM   10931 O  OD1   . ASP C 2  997  ? 165.147 178.910 107.237 1.00 112.28 ? 997  ASP C OD1   1 
ATOM   10932 O  OD2   . ASP C 2  997  ? 163.649 177.418 106.652 1.00 112.28 ? 997  ASP C OD2   1 
ATOM   10933 N  N     . GLY C 2  998  ? 161.351 182.103 107.005 1.00 114.50 ? 998  GLY C N     1 
ATOM   10934 C  CA    . GLY C 2  998  ? 160.139 182.836 107.306 1.00 114.50 ? 998  GLY C CA    1 
ATOM   10935 C  C     . GLY C 2  998  ? 159.027 181.900 107.732 1.00 114.50 ? 998  GLY C C     1 
ATOM   10936 O  O     . GLY C 2  998  ? 158.377 181.280 106.885 1.00 114.50 ? 998  GLY C O     1 
ATOM   10937 N  N     . ASP C 2  999  ? 158.800 181.780 109.039 1.00 115.98 ? 999  ASP C N     1 
ATOM   10938 C  CA    . ASP C 2  999  ? 157.819 180.821 109.542 1.00 115.98 ? 999  ASP C CA    1 
ATOM   10939 C  C     . ASP C 2  999  ? 157.389 181.244 110.939 1.00 115.98 ? 999  ASP C C     1 
ATOM   10940 O  O     . ASP C 2  999  ? 158.178 181.148 111.883 1.00 115.98 ? 999  ASP C O     1 
ATOM   10941 C  CB    . ASP C 2  999  ? 158.404 179.415 109.553 1.00 115.98 ? 999  ASP C CB    1 
ATOM   10942 C  CG    . ASP C 2  999  ? 159.805 179.373 110.131 1.00 115.98 ? 999  ASP C CG    1 
ATOM   10943 O  OD1   . ASP C 2  999  ? 160.682 180.099 109.621 1.00 115.98 ? 999  ASP C OD1   1 
ATOM   10944 O  OD2   . ASP C 2  999  ? 160.030 178.618 111.098 1.00 115.98 ? 999  ASP C OD2   1 
ATOM   10945 N  N     . VAL C 2  1000 ? 156.150 181.701 111.070 1.00 111.96 ? 1000 VAL C N     1 
ATOM   10946 C  CA    . VAL C 2  1000 ? 155.563 181.997 112.374 1.00 111.96 ? 1000 VAL C CA    1 
ATOM   10947 C  C     . VAL C 2  1000 ? 154.750 180.765 112.755 1.00 111.96 ? 1000 VAL C C     1 
ATOM   10948 O  O     . VAL C 2  1000 ? 153.556 180.665 112.469 1.00 111.96 ? 1000 VAL C O     1 
ATOM   10949 C  CB    . VAL C 2  1000 ? 154.721 183.268 112.346 1.00 111.96 ? 1000 VAL C CB    1 
ATOM   10950 C  CG1   . VAL C 2  1000 ? 154.390 183.712 113.761 1.00 111.96 ? 1000 VAL C CG1   1 
ATOM   10951 C  CG2   . VAL C 2  1000 ? 155.458 184.365 111.599 1.00 111.96 ? 1000 VAL C CG2   1 
ATOM   10952 N  N     . LEU C 2  1001 ? 155.412 179.809 113.409 1.00 102.17 ? 1001 LEU C N     1 
ATOM   10953 C  CA    . LEU C 2  1001 ? 154.758 178.552 113.756 1.00 102.17 ? 1001 LEU C CA    1 
ATOM   10954 C  C     . LEU C 2  1001 ? 153.624 178.772 114.747 1.00 102.17 ? 1001 LEU C C     1 
ATOM   10955 O  O     . LEU C 2  1001 ? 152.545 178.183 114.612 1.00 102.17 ? 1001 LEU C O     1 
ATOM   10956 C  CB    . LEU C 2  1001 ? 155.783 177.572 114.319 1.00 102.17 ? 1001 LEU C CB    1 
ATOM   10957 C  CG    . LEU C 2  1001 ? 157.079 177.504 113.518 1.00 102.17 ? 1001 LEU C CG    1 
ATOM   10958 C  CD1   . LEU C 2  1001 ? 158.090 176.607 114.204 1.00 102.17 ? 1001 LEU C CD1   1 
ATOM   10959 C  CD2   . LEU C 2  1001 ? 156.793 177.016 112.112 1.00 102.17 ? 1001 LEU C CD2   1 
ATOM   10960 N  N     . VAL C 2  1002 ? 153.846 179.613 115.748 1.00 103.51 ? 1002 VAL C N     1 
ATOM   10961 C  CA    . VAL C 2  1002 ? 152.832 179.905 116.753 1.00 103.51 ? 1002 VAL C CA    1 
ATOM   10962 C  C     . VAL C 2  1002 ? 152.101 181.176 116.348 1.00 103.51 ? 1002 VAL C C     1 
ATOM   10963 O  O     . VAL C 2  1002 ? 152.705 182.249 116.256 1.00 103.51 ? 1002 VAL C O     1 
ATOM   10964 C  CB    . VAL C 2  1002 ? 153.455 180.048 118.147 1.00 103.51 ? 1002 VAL C CB    1 
ATOM   10965 C  CG1   . VAL C 2  1002 ? 152.381 180.368 119.168 1.00 103.51 ? 1002 VAL C CG1   1 
ATOM   10966 C  CG2   . VAL C 2  1002 ? 154.177 178.772 118.521 1.00 103.51 ? 1002 VAL C CG2   1 
ATOM   10967 N  N     . ASP C 2  1003 ? 150.799 181.057 116.116 1.00 114.06 ? 1003 ASP C N     1 
ATOM   10968 C  CA    . ASP C 2  1003 ? 150.009 182.193 115.678 1.00 114.06 ? 1003 ASP C CA    1 
ATOM   10969 C  C     . ASP C 2  1003 ? 149.752 183.137 116.849 1.00 114.06 ? 1003 ASP C C     1 
ATOM   10970 O  O     . ASP C 2  1003 ? 150.274 182.966 117.954 1.00 114.06 ? 1003 ASP C O     1 
ATOM   10971 C  CB    . ASP C 2  1003 ? 148.704 181.713 115.052 1.00 114.06 ? 1003 ASP C CB    1 
ATOM   10972 C  CG    . ASP C 2  1003 ? 148.064 180.590 115.837 1.00 114.06 ? 1003 ASP C CG    1 
ATOM   10973 O  OD1   . ASP C 2  1003 ? 148.295 180.514 117.061 1.00 114.06 ? 1003 ASP C OD1   1 
ATOM   10974 O  OD2   . ASP C 2  1003 ? 147.334 179.779 115.230 1.00 114.06 ? 1003 ASP C OD2   1 
ATOM   10975 N  N     . ALA C 2  1004 ? 148.927 184.154 116.595 1.00 120.29 ? 1004 ALA C N     1 
ATOM   10976 C  CA    . ALA C 2  1004 ? 148.673 185.173 117.608 1.00 120.29 ? 1004 ALA C CA    1 
ATOM   10977 C  C     . ALA C 2  1004 ? 147.986 184.597 118.838 1.00 120.29 ? 1004 ALA C C     1 
ATOM   10978 O  O     . ALA C 2  1004 ? 148.343 184.950 119.968 1.00 120.29 ? 1004 ALA C O     1 
ATOM   10979 C  CB    . ALA C 2  1004 ? 147.834 186.301 117.012 1.00 120.29 ? 1004 ALA C CB    1 
ATOM   10980 N  N     . ASP C 2  1005 ? 147.007 183.714 118.648 1.00 121.17 ? 1005 ASP C N     1 
ATOM   10981 C  CA    . ASP C 2  1005 ? 146.241 183.203 119.777 1.00 121.17 ? 1005 ASP C CA    1 
ATOM   10982 C  C     . ASP C 2  1005 ? 147.054 182.290 120.684 1.00 121.17 ? 1005 ASP C C     1 
ATOM   10983 O  O     . ASP C 2  1005 ? 146.690 182.122 121.852 1.00 121.17 ? 1005 ASP C O     1 
ATOM   10984 C  CB    . ASP C 2  1005 ? 144.994 182.469 119.281 1.00 121.17 ? 1005 ASP C CB    1 
ATOM   10985 C  CG    . ASP C 2  1005 ? 145.280 181.569 118.100 1.00 121.17 ? 1005 ASP C CG    1 
ATOM   10986 O  OD1   . ASP C 2  1005 ? 145.771 180.445 118.314 1.00 121.17 ? 1005 ASP C OD1   1 
ATOM   10987 O  OD2   . ASP C 2  1005 ? 145.007 181.986 116.956 1.00 121.17 ? 1005 ASP C OD2   1 
ATOM   10988 N  N     . GLY C 2  1006 ? 148.138 181.703 120.187 1.00 102.80 ? 1006 GLY C N     1 
ATOM   10989 C  CA    . GLY C 2  1006 ? 149.030 180.889 120.991 1.00 102.80 ? 1006 GLY C CA    1 
ATOM   10990 C  C     . GLY C 2  1006 ? 149.158 179.452 120.536 1.00 102.80 ? 1006 GLY C C     1 
ATOM   10991 O  O     . GLY C 2  1006 ? 150.122 178.777 120.924 1.00 102.80 ? 1006 GLY C O     1 
ATOM   10992 N  N     . LYS C 2  1007 ? 148.225 178.955 119.732 1.00 100.19 ? 1007 LYS C N     1 
ATOM   10993 C  CA    . LYS C 2  1007 ? 148.296 177.585 119.257 1.00 100.19 ? 1007 LYS C CA    1 
ATOM   10994 C  C     . LYS C 2  1007 ? 149.338 177.461 118.147 1.00 100.19 ? 1007 LYS C C     1 
ATOM   10995 O  O     . LYS C 2  1007 ? 149.987 178.432 117.753 1.00 100.19 ? 1007 LYS C O     1 
ATOM   10996 C  CB    . LYS C 2  1007 ? 146.928 177.121 118.759 1.00 100.19 ? 1007 LYS C CB    1 
ATOM   10997 C  CG    . LYS C 2  1007 ? 145.760 177.620 119.593 1.00 100.19 ? 1007 LYS C CG    1 
ATOM   10998 C  CD    . LYS C 2  1007 ? 145.650 176.885 120.911 1.00 100.19 ? 1007 LYS C CD    1 
ATOM   10999 C  CE    . LYS C 2  1007 ? 144.999 175.532 120.718 1.00 100.19 ? 1007 LYS C CE    1 
ATOM   11000 N  NZ    . LYS C 2  1007 ? 143.667 175.662 120.068 1.00 100.19 ? 1007 LYS C NZ    1 
ATOM   11001 N  N     . ALA C 2  1008 ? 149.499 176.239 117.645 1.00 88.71  ? 1008 ALA C N     1 
ATOM   11002 C  CA    . ALA C 2  1008 ? 150.436 175.980 116.564 1.00 88.71  ? 1008 ALA C CA    1 
ATOM   11003 C  C     . ALA C 2  1008 ? 150.003 174.727 115.822 1.00 88.71  ? 1008 ALA C C     1 
ATOM   11004 O  O     . ALA C 2  1008 ? 149.266 173.894 116.351 1.00 88.71  ? 1008 ALA C O     1 
ATOM   11005 C  CB    . ALA C 2  1008 ? 151.870 175.828 117.080 1.00 88.71  ? 1008 ALA C CB    1 
ATOM   11006 N  N     . MET C 2  1009 ? 150.482 174.598 114.589 1.00 91.96  ? 1009 MET C N     1 
ATOM   11007 C  CA    . MET C 2  1009 ? 150.116 173.491 113.718 1.00 91.96  ? 1009 MET C CA    1 
ATOM   11008 C  C     . MET C 2  1009 ? 151.123 172.360 113.868 1.00 91.96  ? 1009 MET C C     1 
ATOM   11009 O  O     . MET C 2  1009 ? 152.335 172.588 113.798 1.00 91.96  ? 1009 MET C O     1 
ATOM   11010 C  CB    . MET C 2  1009 ? 150.048 173.945 112.261 1.00 91.96  ? 1009 MET C CB    1 
ATOM   11011 C  CG    . MET C 2  1009 ? 149.865 172.809 111.271 1.00 91.96  ? 1009 MET C CG    1 
ATOM   11012 S  SD    . MET C 2  1009 ? 148.142 172.332 111.015 1.00 91.96  ? 1009 MET C SD    1 
ATOM   11013 C  CE    . MET C 2  1009 ? 147.267 173.792 111.577 1.00 91.96  ? 1009 MET C CE    1 
ATOM   11014 N  N     . LEU C 2  1010 ? 150.620 171.145 114.064 1.00 84.45  ? 1010 LEU C N     1 
ATOM   11015 C  CA    . LEU C 2  1010 ? 151.453 169.972 114.271 1.00 84.45  ? 1010 LEU C CA    1 
ATOM   11016 C  C     . LEU C 2  1010 ? 151.026 168.862 113.325 1.00 84.45  ? 1010 LEU C C     1 
ATOM   11017 O  O     . LEU C 2  1010 ? 149.830 168.645 113.113 1.00 84.45  ? 1010 LEU C O     1 
ATOM   11018 C  CB    . LEU C 2  1010 ? 151.359 169.476 115.713 1.00 84.45  ? 1010 LEU C CB    1 
ATOM   11019 C  CG    . LEU C 2  1010 ? 151.982 170.378 116.775 1.00 84.45  ? 1010 LEU C CG    1 
ATOM   11020 C  CD1   . LEU C 2  1010 ? 151.718 169.826 118.163 1.00 84.45  ? 1010 LEU C CD1   1 
ATOM   11021 C  CD2   . LEU C 2  1010 ? 153.469 170.524 116.530 1.00 84.45  ? 1010 LEU C CD2   1 
ATOM   11022 N  N     . PHE C 2  1011 ? 152.004 168.161 112.763 1.00 90.15  ? 1011 PHE C N     1 
ATOM   11023 C  CA    . PHE C 2  1011 ? 151.746 166.974 111.962 1.00 90.15  ? 1011 PHE C CA    1 
ATOM   11024 C  C     . PHE C 2  1011 ? 152.006 165.733 112.799 1.00 90.15  ? 1011 PHE C C     1 
ATOM   11025 O  O     . PHE C 2  1011 ? 152.963 165.684 113.575 1.00 90.15  ? 1011 PHE C O     1 
ATOM   11026 C  CB    . PHE C 2  1011 ? 152.621 166.928 110.708 1.00 90.15  ? 1011 PHE C CB    1 
ATOM   11027 C  CG    . PHE C 2  1011 ? 152.591 168.181 109.891 1.00 90.15  ? 1011 PHE C CG    1 
ATOM   11028 C  CD1   . PHE C 2  1011 ? 151.442 168.942 109.801 1.00 90.15  ? 1011 PHE C CD1   1 
ATOM   11029 C  CD2   . PHE C 2  1011 ? 153.713 168.588 109.194 1.00 90.15  ? 1011 PHE C CD2   1 
ATOM   11030 C  CE1   . PHE C 2  1011 ? 151.417 170.091 109.043 1.00 90.15  ? 1011 PHE C CE1   1 
ATOM   11031 C  CE2   . PHE C 2  1011 ? 153.694 169.735 108.435 1.00 90.15  ? 1011 PHE C CE2   1 
ATOM   11032 C  CZ    . PHE C 2  1011 ? 152.545 170.488 108.358 1.00 90.15  ? 1011 PHE C CZ    1 
ATOM   11033 N  N     . ASP C 2  1012 ? 151.147 164.733 112.641 1.00 93.06  ? 1012 ASP C N     1 
ATOM   11034 C  CA    . ASP C 2  1012 ? 151.349 163.470 113.333 1.00 93.06  ? 1012 ASP C CA    1 
ATOM   11035 C  C     . ASP C 2  1012 ? 152.578 162.763 112.782 1.00 93.06  ? 1012 ASP C C     1 
ATOM   11036 O  O     . ASP C 2  1012 ? 152.789 162.706 111.569 1.00 93.06  ? 1012 ASP C O     1 
ATOM   11037 C  CB    . ASP C 2  1012 ? 150.120 162.578 113.178 1.00 93.06  ? 1012 ASP C CB    1 
ATOM   11038 C  CG    . ASP C 2  1012 ? 150.062 161.480 114.218 1.00 93.06  ? 1012 ASP C CG    1 
ATOM   11039 O  OD1   . ASP C 2  1012 ? 151.101 160.832 114.462 1.00 93.06  ? 1012 ASP C OD1   1 
ATOM   11040 O  OD2   . ASP C 2  1012 ? 148.974 161.261 114.789 1.00 93.06  ? 1012 ASP C OD2   1 
ATOM   11041 N  N     . GLY C 2  1013 ? 153.394 162.224 113.681 1.00 95.14  ? 1013 GLY C N     1 
ATOM   11042 C  CA    . GLY C 2  1013 ? 154.539 161.446 113.260 1.00 95.14  ? 1013 GLY C CA    1 
ATOM   11043 C  C     . GLY C 2  1013 ? 154.237 160.008 112.931 1.00 95.14  ? 1013 GLY C C     1 
ATOM   11044 O  O     . GLY C 2  1013 ? 155.090 159.313 112.372 1.00 95.14  ? 1013 GLY C O     1 
ATOM   11045 N  N     . ARG C 2  1014 ? 153.036 159.543 113.265 1.00 93.65  ? 1014 ARG C N     1 
ATOM   11046 C  CA    . ARG C 2  1014 ? 152.639 158.161 113.024 1.00 93.65  ? 1014 ARG C CA    1 
ATOM   11047 C  C     . ARG C 2  1014 ? 151.895 158.029 111.699 1.00 93.65  ? 1014 ARG C C     1 
ATOM   11048 O  O     . ARG C 2  1014 ? 152.342 157.319 110.794 1.00 93.65  ? 1014 ARG C O     1 
ATOM   11049 C  CB    . ARG C 2  1014 ? 151.772 157.671 114.187 1.00 93.65  ? 1014 ARG C CB    1 
ATOM   11050 C  CG    . ARG C 2  1014 ? 152.477 156.744 115.153 1.00 93.65  ? 1014 ARG C CG    1 
ATOM   11051 C  CD    . ARG C 2  1014 ? 151.834 156.840 116.524 1.00 93.65  ? 1014 ARG C CD    1 
ATOM   11052 N  NE    . ARG C 2  1014 ? 152.492 156.001 117.516 1.00 93.65  ? 1014 ARG C NE    1 
ATOM   11053 C  CZ    . ARG C 2  1014 ? 151.990 154.874 117.997 1.00 93.65  ? 1014 ARG C CZ    1 
ATOM   11054 N  NH1   . ARG C 2  1014 ? 150.793 154.443 117.640 1.00 93.65  ? 1014 ARG C NH1   1 
ATOM   11055 N  NH2   . ARG C 2  1014 ? 152.700 154.170 118.874 1.00 93.65  ? 1014 ARG C NH2   1 
ATOM   11056 N  N     . SER C 2  1015 ? 150.762 158.718 111.572 1.00 98.23  ? 1015 SER C N     1 
ATOM   11057 C  CA    . SER C 2  1015 ? 149.995 158.670 110.335 1.00 98.23  ? 1015 SER C CA    1 
ATOM   11058 C  C     . SER C 2  1015 ? 150.551 159.616 109.282 1.00 98.23  ? 1015 SER C C     1 
ATOM   11059 O  O     . SER C 2  1015 ? 150.555 159.280 108.094 1.00 98.23  ? 1015 SER C O     1 
ATOM   11060 C  CB    . SER C 2  1015 ? 148.530 159.001 110.614 1.00 98.23  ? 1015 SER C CB    1 
ATOM   11061 O  OG    . SER C 2  1015 ? 148.419 160.132 111.461 1.00 98.23  ? 1015 SER C OG    1 
ATOM   11062 N  N     . GLY C 2  1016 ? 151.028 160.787 109.693 1.00 91.89  ? 1016 GLY C N     1 
ATOM   11063 C  CA    . GLY C 2  1016 ? 151.564 161.769 108.778 1.00 91.89  ? 1016 GLY C CA    1 
ATOM   11064 C  C     . GLY C 2  1016 ? 150.594 162.838 108.341 1.00 91.89  ? 1016 GLY C C     1 
ATOM   11065 O  O     . GLY C 2  1016 ? 151.032 163.860 107.800 1.00 91.89  ? 1016 GLY C O     1 
ATOM   11066 N  N     . GLU C 2  1017 ? 149.328 162.652 108.558 1.00 84.47  ? 1017 GLU C N     1 
ATOM   11067 C  CA    . GLU C 2  1017 ? 148.452 163.742 108.179 1.00 84.47  ? 1017 GLU C CA    1 
ATOM   11068 C  C     . GLU C 2  1017 ? 148.479 164.833 109.240 1.00 84.47  ? 1017 GLU C C     1 
ATOM   11069 O  O     . GLU C 2  1017 ? 148.696 164.553 110.421 1.00 84.47  ? 1017 GLU C O     1 
ATOM   11070 C  CB    . GLU C 2  1017 ? 147.015 163.245 107.997 1.00 84.47  ? 1017 GLU C CB    1 
ATOM   11071 N  N     . PRO C 2  1018 ? 148.281 166.088 108.848 1.00 78.20  ? 1018 PRO C N     1 
ATOM   11072 C  CA    . PRO C 2  1018 ? 148.221 167.159 109.847 1.00 78.20  ? 1018 PRO C CA    1 
ATOM   11073 C  C     . PRO C 2  1018 ? 147.041 166.959 110.784 1.00 78.20  ? 1018 PRO C C     1 
ATOM   11074 O  O     . PRO C 2  1018 ? 145.983 166.472 110.382 1.00 78.20  ? 1018 PRO C O     1 
ATOM   11075 C  CB    . PRO C 2  1018 ? 148.060 168.424 108.999 1.00 78.20  ? 1018 PRO C CB    1 
ATOM   11076 N  N     . PHE C 2  1019 ? 147.231 167.330 112.044 1.00 76.98  ? 1019 PHE C N     1 
ATOM   11077 C  CA    . PHE C 2  1019 ? 146.126 167.280 112.987 1.00 76.98  ? 1019 PHE C CA    1 
ATOM   11078 C  C     . PHE C 2  1019 ? 145.065 168.305 112.596 1.00 76.98  ? 1019 PHE C C     1 
ATOM   11079 O  O     . PHE C 2  1019 ? 145.399 169.415 112.172 1.00 76.98  ? 1019 PHE C O     1 
ATOM   11080 C  CB    . PHE C 2  1019 ? 146.608 167.539 114.412 1.00 76.98  ? 1019 PHE C CB    1 
ATOM   11081 C  CG    . PHE C 2  1019 ? 147.421 166.419 114.986 1.00 76.98  ? 1019 PHE C CG    1 
ATOM   11082 C  CD1   . PHE C 2  1019 ? 146.822 165.219 115.320 1.00 76.98  ? 1019 PHE C CD1   1 
ATOM   11083 C  CD2   . PHE C 2  1019 ? 148.777 166.565 115.200 1.00 76.98  ? 1019 PHE C CD2   1 
ATOM   11084 C  CE1   . PHE C 2  1019 ? 147.562 164.185 115.850 1.00 76.98  ? 1019 PHE C CE1   1 
ATOM   11085 C  CE2   . PHE C 2  1019 ? 149.520 165.532 115.730 1.00 76.98  ? 1019 PHE C CE2   1 
ATOM   11086 C  CZ    . PHE C 2  1019 ? 148.911 164.340 116.054 1.00 76.98  ? 1019 PHE C CZ    1 
ATOM   11087 N  N     . PRO C 2  1020 ? 143.783 167.963 112.724 1.00 78.53  ? 1020 PRO C N     1 
ATOM   11088 C  CA    . PRO C 2  1020 ? 142.729 168.866 112.238 1.00 78.53  ? 1020 PRO C CA    1 
ATOM   11089 C  C     . PRO C 2  1020 ? 142.681 170.203 112.952 1.00 78.53  ? 1020 PRO C C     1 
ATOM   11090 O  O     . PRO C 2  1020 ? 142.127 171.160 112.398 1.00 78.53  ? 1020 PRO C O     1 
ATOM   11091 C  CB    . PRO C 2  1020 ? 141.445 168.061 112.474 1.00 78.53  ? 1020 PRO C CB    1 
ATOM   11092 C  CG    . PRO C 2  1020 ? 141.802 167.086 113.540 1.00 78.53  ? 1020 PRO C CG    1 
ATOM   11093 C  CD    . PRO C 2  1020 ? 143.233 166.728 113.302 1.00 78.53  ? 1020 PRO C CD    1 
ATOM   11094 N  N     . TYR C 2  1021 ? 143.232 170.310 114.154 1.00 79.50  ? 1021 TYR C N     1 
ATOM   11095 C  CA    . TYR C 2  1021 ? 143.181 171.564 114.883 1.00 79.50  ? 1021 TYR C CA    1 
ATOM   11096 C  C     . TYR C 2  1021 ? 144.555 171.914 115.429 1.00 79.50  ? 1021 TYR C C     1 
ATOM   11097 O  O     . TYR C 2  1021 ? 145.349 171.024 115.745 1.00 79.50  ? 1021 TYR C O     1 
ATOM   11098 C  CB    . TYR C 2  1021 ? 142.174 171.486 116.036 1.00 79.50  ? 1021 TYR C CB    1 
ATOM   11099 C  CG    . TYR C 2  1021 ? 140.785 171.106 115.594 1.00 79.50  ? 1021 TYR C CG    1 
ATOM   11100 C  CD1   . TYR C 2  1021 ? 139.968 172.020 114.950 1.00 79.50  ? 1021 TYR C CD1   1 
ATOM   11101 C  CD2   . TYR C 2  1021 ? 140.293 169.830 115.811 1.00 79.50  ? 1021 TYR C CD2   1 
ATOM   11102 C  CE1   . TYR C 2  1021 ? 138.698 171.677 114.544 1.00 79.50  ? 1021 TYR C CE1   1 
ATOM   11103 C  CE2   . TYR C 2  1021 ? 139.026 169.477 115.409 1.00 79.50  ? 1021 TYR C CE2   1 
ATOM   11104 C  CZ    . TYR C 2  1021 ? 138.233 170.403 114.776 1.00 79.50  ? 1021 TYR C CZ    1 
ATOM   11105 O  OH    . TYR C 2  1021 ? 136.967 170.052 114.373 1.00 79.50  ? 1021 TYR C OH    1 
ATOM   11106 N  N     . PRO C 2  1022 ? 144.862 173.202 115.545 1.00 79.16  ? 1022 PRO C N     1 
ATOM   11107 C  CA    . PRO C 2  1022 ? 146.150 173.599 116.116 1.00 79.16  ? 1022 PRO C CA    1 
ATOM   11108 C  C     . PRO C 2  1022 ? 146.226 173.279 117.599 1.00 79.16  ? 1022 PRO C C     1 
ATOM   11109 O  O     . PRO C 2  1022 ? 145.216 173.240 118.304 1.00 79.16  ? 1022 PRO C O     1 
ATOM   11110 C  CB    . PRO C 2  1022 ? 146.195 175.110 115.871 1.00 79.16  ? 1022 PRO C CB    1 
ATOM   11111 C  CG    . PRO C 2  1022 ? 144.769 175.511 115.793 1.00 79.16  ? 1022 PRO C CG    1 
ATOM   11112 C  CD    . PRO C 2  1022 ? 144.055 174.365 115.144 1.00 79.16  ? 1022 PRO C CD    1 
ATOM   11113 N  N     . VAL C 2  1023 ? 147.449 173.049 118.068 1.00 81.97  ? 1023 VAL C N     1 
ATOM   11114 C  CA    . VAL C 2  1023 ? 147.722 172.726 119.463 1.00 81.97  ? 1023 VAL C CA    1 
ATOM   11115 C  C     . VAL C 2  1023 ? 148.781 173.689 119.973 1.00 81.97  ? 1023 VAL C C     1 
ATOM   11116 O  O     . VAL C 2  1023 ? 149.757 173.969 119.268 1.00 81.97  ? 1023 VAL C O     1 
ATOM   11117 C  CB    . VAL C 2  1023 ? 148.194 171.271 119.627 1.00 81.97  ? 1023 VAL C CB    1 
ATOM   11118 C  CG1   . VAL C 2  1023 ? 148.587 171.002 121.065 1.00 81.97  ? 1023 VAL C CG1   1 
ATOM   11119 C  CG2   . VAL C 2  1023 ? 147.112 170.312 119.174 1.00 81.97  ? 1023 VAL C CG2   1 
ATOM   11120 N  N     . THR C 2  1024 ? 148.591 174.203 121.185 1.00 83.68  ? 1024 THR C N     1 
ATOM   11121 C  CA    . THR C 2  1024 ? 149.557 175.139 121.740 1.00 83.68  ? 1024 THR C CA    1 
ATOM   11122 C  C     . THR C 2  1024 ? 150.884 174.442 122.006 1.00 83.68  ? 1024 THR C C     1 
ATOM   11123 O  O     . THR C 2  1024 ? 150.926 173.299 122.466 1.00 83.68  ? 1024 THR C O     1 
ATOM   11124 C  CB    . THR C 2  1024 ? 149.035 175.768 123.030 1.00 83.68  ? 1024 THR C CB    1 
ATOM   11125 O  OG1   . THR C 2  1024 ? 150.076 176.546 123.630 1.00 83.68  ? 1024 THR C OG1   1 
ATOM   11126 C  CG2   . THR C 2  1024 ? 148.609 174.701 124.008 1.00 83.68  ? 1024 THR C CG2   1 
ATOM   11127 N  N     . VAL C 2  1025 ? 151.975 175.138 121.693 1.00 79.06  ? 1025 VAL C N     1 
ATOM   11128 C  CA    . VAL C 2  1025 ? 153.324 174.636 121.900 1.00 79.06  ? 1025 VAL C CA    1 
ATOM   11129 C  C     . VAL C 2  1025 ? 154.118 175.710 122.627 1.00 79.06  ? 1025 VAL C C     1 
ATOM   11130 O  O     . VAL C 2  1025 ? 153.835 176.905 122.520 1.00 79.06  ? 1025 VAL C O     1 
ATOM   11131 C  CB    . VAL C 2  1025 ? 154.020 174.253 120.576 1.00 79.06  ? 1025 VAL C CB    1 
ATOM   11132 C  CG1   . VAL C 2  1025 ? 155.258 173.417 120.840 1.00 79.06  ? 1025 VAL C CG1   1 
ATOM   11133 C  CG2   . VAL C 2  1025 ? 153.066 173.502 119.670 1.00 79.06  ? 1025 VAL C CG2   1 
ATOM   11134 N  N     . GLY C 2  1026 ? 155.117 175.269 123.379 1.00 77.81  ? 1026 GLY C N     1 
ATOM   11135 C  CA    . GLY C 2  1026 ? 155.972 176.197 124.087 1.00 77.81  ? 1026 GLY C CA    1 
ATOM   11136 C  C     . GLY C 2  1026 ? 156.982 175.448 124.931 1.00 77.81  ? 1026 GLY C C     1 
ATOM   11137 O  O     . GLY C 2  1026 ? 157.068 174.220 124.890 1.00 77.81  ? 1026 GLY C O     1 
ATOM   11138 N  N     . TYR C 2  1027 ? 157.740 176.218 125.702 1.00 79.94  ? 1027 TYR C N     1 
ATOM   11139 C  CA    . TYR C 2  1027 ? 158.810 175.690 126.535 1.00 79.94  ? 1027 TYR C CA    1 
ATOM   11140 C  C     . TYR C 2  1027 ? 158.401 175.804 127.996 1.00 79.94  ? 1027 TYR C C     1 
ATOM   11141 O  O     . TYR C 2  1027 ? 158.100 176.901 128.475 1.00 79.94  ? 1027 TYR C O     1 
ATOM   11142 C  CB    . TYR C 2  1027 ? 160.115 176.441 126.286 1.00 79.94  ? 1027 TYR C CB    1 
ATOM   11143 C  CG    . TYR C 2  1027 ? 160.798 176.076 124.992 1.00 79.94  ? 1027 TYR C CG    1 
ATOM   11144 C  CD1   . TYR C 2  1027 ? 160.239 176.416 123.771 1.00 79.94  ? 1027 TYR C CD1   1 
ATOM   11145 C  CD2   . TYR C 2  1027 ? 162.002 175.392 124.992 1.00 79.94  ? 1027 TYR C CD2   1 
ATOM   11146 C  CE1   . TYR C 2  1027 ? 160.859 176.086 122.587 1.00 79.94  ? 1027 TYR C CE1   1 
ATOM   11147 C  CE2   . TYR C 2  1027 ? 162.630 175.057 123.813 1.00 79.94  ? 1027 TYR C CE2   1 
ATOM   11148 C  CZ    . TYR C 2  1027 ? 162.054 175.407 122.615 1.00 79.94  ? 1027 TYR C CZ    1 
ATOM   11149 O  OH    . TYR C 2  1027 ? 162.679 175.074 121.437 1.00 79.94  ? 1027 TYR C OH    1 
ATOM   11150 N  N     . MET C 2  1028 ? 158.400 174.677 128.699 1.00 77.54  ? 1028 MET C N     1 
ATOM   11151 C  CA    . MET C 2  1028 ? 158.090 174.642 130.118 1.00 77.54  ? 1028 MET C CA    1 
ATOM   11152 C  C     . MET C 2  1028 ? 159.242 173.997 130.872 1.00 77.54  ? 1028 MET C C     1 
ATOM   11153 O  O     . MET C 2  1028 ? 159.920 173.104 130.357 1.00 77.54  ? 1028 MET C O     1 
ATOM   11154 C  CB    . MET C 2  1028 ? 156.791 173.875 130.388 1.00 77.54  ? 1028 MET C CB    1 
ATOM   11155 C  CG    . MET C 2  1028 ? 156.266 174.019 131.804 1.00 77.54  ? 1028 MET C CG    1 
ATOM   11156 S  SD    . MET C 2  1028 ? 154.805 173.023 132.154 1.00 77.54  ? 1028 MET C SD    1 
ATOM   11157 C  CE    . MET C 2  1028 ? 154.786 171.922 130.747 1.00 77.54  ? 1028 MET C CE    1 
ATOM   11158 N  N     . TYR C 2  1029 ? 159.459 174.458 132.099 1.00 75.61  ? 1029 TYR C N     1 
ATOM   11159 C  CA    . TYR C 2  1029 ? 160.534 173.953 132.941 1.00 75.61  ? 1029 TYR C CA    1 
ATOM   11160 C  C     . TYR C 2  1029 ? 160.102 172.633 133.567 1.00 75.61  ? 1029 TYR C C     1 
ATOM   11161 O  O     . TYR C 2  1029 ? 159.064 172.567 134.232 1.00 75.61  ? 1029 TYR C O     1 
ATOM   11162 C  CB    . TYR C 2  1029 ? 160.887 174.977 134.016 1.00 75.61  ? 1029 TYR C CB    1 
ATOM   11163 C  CG    . TYR C 2  1029 ? 162.312 174.887 134.492 1.00 75.61  ? 1029 TYR C CG    1 
ATOM   11164 C  CD1   . TYR C 2  1029 ? 163.357 174.785 133.590 1.00 75.61  ? 1029 TYR C CD1   1 
ATOM   11165 C  CD2   . TYR C 2  1029 ? 162.614 174.908 135.843 1.00 75.61  ? 1029 TYR C CD2   1 
ATOM   11166 C  CE1   . TYR C 2  1029 ? 164.658 174.700 134.019 1.00 75.61  ? 1029 TYR C CE1   1 
ATOM   11167 C  CE2   . TYR C 2  1029 ? 163.914 174.825 136.282 1.00 75.61  ? 1029 TYR C CE2   1 
ATOM   11168 C  CZ    . TYR C 2  1029 ? 164.932 174.723 135.365 1.00 75.61  ? 1029 TYR C CZ    1 
ATOM   11169 O  OH    . TYR C 2  1029 ? 166.231 174.637 135.799 1.00 75.61  ? 1029 TYR C OH    1 
ATOM   11170 N  N     . ILE C 2  1030 ? 160.893 171.586 133.352 1.00 72.98  ? 1030 ILE C N     1 
ATOM   11171 C  CA    . ILE C 2  1030 ? 160.589 170.248 133.846 1.00 72.98  ? 1030 ILE C CA    1 
ATOM   11172 C  C     . ILE C 2  1030 ? 161.787 169.733 134.628 1.00 72.98  ? 1030 ILE C C     1 
ATOM   11173 O  O     . ILE C 2  1030 ? 162.923 169.810 134.149 1.00 72.98  ? 1030 ILE C O     1 
ATOM   11174 C  CB    . ILE C 2  1030 ? 160.240 169.285 132.699 1.00 72.98  ? 1030 ILE C CB    1 
ATOM   11175 C  CG1   . ILE C 2  1030 ? 158.963 169.743 132.001 1.00 72.98  ? 1030 ILE C CG1   1 
ATOM   11176 C  CG2   . ILE C 2  1030 ? 160.084 167.874 133.219 1.00 72.98  ? 1030 ILE C CG2   1 
ATOM   11177 C  CD1   . ILE C 2  1030 ? 157.716 169.501 132.813 1.00 72.98  ? 1030 ILE C CD1   1 
ATOM   11178 N  N     . MET C 2  1031 ? 161.535 169.203 135.823 1.00 74.65  ? 1031 MET C N     1 
ATOM   11179 C  CA    . MET C 2  1031 ? 162.587 168.701 136.692 1.00 74.65  ? 1031 MET C CA    1 
ATOM   11180 C  C     . MET C 2  1031 ? 162.311 167.253 137.063 1.00 74.65  ? 1031 MET C C     1 
ATOM   11181 O  O     . MET C 2  1031 ? 161.160 166.851 137.241 1.00 74.65  ? 1031 MET C O     1 
ATOM   11182 C  CB    . MET C 2  1031 ? 162.703 169.529 137.971 1.00 74.65  ? 1031 MET C CB    1 
ATOM   11183 C  CG    . MET C 2  1031 ? 162.475 171.008 137.775 1.00 74.65  ? 1031 MET C CG    1 
ATOM   11184 S  SD    . MET C 2  1031 ? 161.948 171.800 139.301 1.00 74.65  ? 1031 MET C SD    1 
ATOM   11185 C  CE    . MET C 2  1031 ? 160.293 171.146 139.449 1.00 74.65  ? 1031 MET C CE    1 
ATOM   11186 N  N     . LYS C 2  1032 ? 163.382 166.474 137.178 1.00 76.30  ? 1032 LYS C N     1 
ATOM   11187 C  CA    . LYS C 2  1032 ? 163.278 165.120 137.701 1.00 76.30  ? 1032 LYS C CA    1 
ATOM   11188 C  C     . LYS C 2  1032 ? 163.089 165.156 139.208 1.00 76.30  ? 1032 LYS C C     1 
ATOM   11189 O  O     . LYS C 2  1032 ? 163.730 165.941 139.910 1.00 76.30  ? 1032 LYS C O     1 
ATOM   11190 C  CB    . LYS C 2  1032 ? 164.526 164.308 137.363 1.00 76.30  ? 1032 LYS C CB    1 
ATOM   11191 C  CG    . LYS C 2  1032 ? 164.377 163.385 136.178 1.00 76.30  ? 1032 LYS C CG    1 
ATOM   11192 C  CD    . LYS C 2  1032 ? 165.659 162.614 135.924 1.00 76.30  ? 1032 LYS C CD    1 
ATOM   11193 C  CE    . LYS C 2  1032 ? 166.052 161.786 137.133 1.00 76.30  ? 1032 LYS C CE    1 
ATOM   11194 N  NZ    . LYS C 2  1032 ? 167.262 160.965 136.868 1.00 76.30  ? 1032 LYS C NZ    1 
ATOM   11195 N  N     . LEU C 2  1033 ? 162.209 164.300 139.702 1.00 76.30  ? 1033 LEU C N     1 
ATOM   11196 C  CA    . LEU C 2  1033 ? 161.955 164.198 141.129 1.00 76.30  ? 1033 LEU C CA    1 
ATOM   11197 C  C     . LEU C 2  1033 ? 162.713 163.013 141.709 1.00 76.30  ? 1033 LEU C C     1 
ATOM   11198 O  O     . LEU C 2  1033 ? 163.040 162.051 141.012 1.00 76.30  ? 1033 LEU C O     1 
ATOM   11199 C  CB    . LEU C 2  1033 ? 160.460 164.052 141.416 1.00 76.30  ? 1033 LEU C CB    1 
ATOM   11200 C  CG    . LEU C 2  1033 ? 159.578 165.302 141.368 1.00 76.30  ? 1033 LEU C CG    1 
ATOM   11201 C  CD1   . LEU C 2  1033 ? 159.981 166.247 142.473 1.00 76.30  ? 1033 LEU C CD1   1 
ATOM   11202 C  CD2   . LEU C 2  1033 ? 159.619 165.998 140.023 1.00 76.30  ? 1033 LEU C CD2   1 
ATOM   11203 N  N     . HIS C 2  1034 ? 162.990 163.092 143.007 1.00 84.72  ? 1034 HIS C N     1 
ATOM   11204 C  CA    . HIS C 2  1034 ? 163.684 162.001 143.675 1.00 84.72  ? 1034 HIS C CA    1 
ATOM   11205 C  C     . HIS C 2  1034 ? 162.711 160.898 144.056 1.00 84.72  ? 1034 HIS C C     1 
ATOM   11206 O  O     . HIS C 2  1034 ? 162.659 160.482 145.217 1.00 84.72  ? 1034 HIS C O     1 
ATOM   11207 C  CB    . HIS C 2  1034 ? 164.420 162.500 144.914 1.00 84.72  ? 1034 HIS C CB    1 
ATOM   11208 C  CG    . HIS C 2  1034 ? 165.596 161.657 145.286 1.00 84.72  ? 1034 HIS C CG    1 
ATOM   11209 N  ND1   . HIS C 2  1034 ? 165.525 160.284 145.375 1.00 84.72  ? 1034 HIS C ND1   1 
ATOM   11210 C  CD2   . HIS C 2  1034 ? 166.873 161.989 145.585 1.00 84.72  ? 1034 HIS C CD2   1 
ATOM   11211 C  CE1   . HIS C 2  1034 ? 166.708 159.806 145.715 1.00 84.72  ? 1034 HIS C CE1   1 
ATOM   11212 N  NE2   . HIS C 2  1034 ? 167.544 160.820 145.850 1.00 84.72  ? 1034 HIS C NE2   1 
ATOM   11213 N  N     . HIS C 2  1035 ? 161.938 160.422 143.087 1.00 90.92  ? 1035 HIS C N     1 
ATOM   11214 C  CA    . HIS C 2  1035 ? 161.012 159.313 143.268 1.00 90.92  ? 1035 HIS C CA    1 
ATOM   11215 C  C     . HIS C 2  1035 ? 161.173 158.323 142.129 1.00 90.92  ? 1035 HIS C C     1 
ATOM   11216 O  O     . HIS C 2  1035 ? 160.205 157.859 141.525 1.00 90.92  ? 1035 HIS C O     1 
ATOM   11217 C  CB    . HIS C 2  1035 ? 159.575 159.811 143.367 1.00 90.92  ? 1035 HIS C CB    1 
ATOM   11218 C  CG    . HIS C 2  1035 ? 159.265 160.496 144.660 1.00 90.92  ? 1035 HIS C CG    1 
ATOM   11219 N  ND1   . HIS C 2  1035 ? 158.893 159.811 145.795 1.00 90.92  ? 1035 HIS C ND1   1 
ATOM   11220 C  CD2   . HIS C 2  1035 ? 159.276 161.807 144.998 1.00 90.92  ? 1035 HIS C CD2   1 
ATOM   11221 C  CE1   . HIS C 2  1035 ? 158.686 160.669 146.777 1.00 90.92  ? 1035 HIS C CE1   1 
ATOM   11222 N  NE2   . HIS C 2  1035 ? 158.911 161.887 146.320 1.00 90.92  ? 1035 HIS C NE2   1 
ATOM   11223 N  N     . LEU C 2  1036 ? 162.423 157.993 141.824 1.00 92.75  ? 1036 LEU C N     1 
ATOM   11224 C  CA    . LEU C 2  1036 ? 162.728 157.143 140.685 1.00 92.75  ? 1036 LEU C CA    1 
ATOM   11225 C  C     . LEU C 2  1036 ? 162.164 155.743 140.880 1.00 92.75  ? 1036 LEU C C     1 
ATOM   11226 O  O     . LEU C 2  1036 ? 162.043 155.244 142.001 1.00 92.75  ? 1036 LEU C O     1 
ATOM   11227 C  CB    . LEU C 2  1036 ? 164.235 157.070 140.467 1.00 92.75  ? 1036 LEU C CB    1 
ATOM   11228 C  CG    . LEU C 2  1036 ? 164.928 158.426 140.397 1.00 92.75  ? 1036 LEU C CG    1 
ATOM   11229 C  CD1   . LEU C 2  1036 ? 166.428 158.254 140.485 1.00 92.75  ? 1036 LEU C CD1   1 
ATOM   11230 C  CD2   . LEU C 2  1036 ? 164.543 159.138 139.118 1.00 92.75  ? 1036 LEU C CD2   1 
ATOM   11231 N  N     . VAL C 2  1037 ? 161.814 155.109 139.761 1.00 89.64  ? 1037 VAL C N     1 
ATOM   11232 C  CA    . VAL C 2  1037 ? 161.215 153.783 139.817 1.00 89.64  ? 1037 VAL C CA    1 
ATOM   11233 C  C     . VAL C 2  1037 ? 162.222 152.748 140.300 1.00 89.64  ? 1037 VAL C C     1 
ATOM   11234 O  O     . VAL C 2  1037 ? 161.838 151.718 140.866 1.00 89.64  ? 1037 VAL C O     1 
ATOM   11235 C  CB    . VAL C 2  1037 ? 160.626 153.414 138.444 1.00 89.64  ? 1037 VAL C CB    1 
ATOM   11236 C  CG1   . VAL C 2  1037 ? 161.729 153.085 137.458 1.00 89.64  ? 1037 VAL C CG1   1 
ATOM   11237 C  CG2   . VAL C 2  1037 ? 159.662 152.256 138.577 1.00 89.64  ? 1037 VAL C CG2   1 
ATOM   11238 N  N     . ASP C 2  1038 ? 163.518 152.998 140.100 1.00 91.76  ? 1038 ASP C N     1 
ATOM   11239 C  CA    . ASP C 2  1038 ? 164.528 152.031 140.516 1.00 91.76  ? 1038 ASP C CA    1 
ATOM   11240 C  C     . ASP C 2  1038 ? 164.549 151.855 142.026 1.00 91.76  ? 1038 ASP C C     1 
ATOM   11241 O  O     . ASP C 2  1038 ? 164.716 150.734 142.518 1.00 91.76  ? 1038 ASP C O     1 
ATOM   11242 C  CB    . ASP C 2  1038 ? 165.904 152.460 140.015 1.00 91.76  ? 1038 ASP C CB    1 
ATOM   11243 C  CG    . ASP C 2  1038 ? 166.015 152.402 138.509 1.00 91.76  ? 1038 ASP C CG    1 
ATOM   11244 O  OD1   . ASP C 2  1038 ? 164.979 152.194 137.846 1.00 91.76  ? 1038 ASP C OD1   1 
ATOM   11245 O  OD2   . ASP C 2  1038 ? 167.137 152.564 137.986 1.00 91.76  ? 1038 ASP C OD2   1 
ATOM   11246 N  N     . ASP C 2  1039 ? 164.386 152.939 142.776 1.00 97.06  ? 1039 ASP C N     1 
ATOM   11247 C  CA    . ASP C 2  1039 ? 164.377 152.857 144.227 1.00 97.06  ? 1039 ASP C CA    1 
ATOM   11248 C  C     . ASP C 2  1039 ? 163.040 152.399 144.786 1.00 97.06  ? 1039 ASP C C     1 
ATOM   11249 O  O     . ASP C 2  1039 ? 162.932 152.204 146.000 1.00 97.06  ? 1039 ASP C O     1 
ATOM   11250 C  CB    . ASP C 2  1039 ? 164.740 154.213 144.842 1.00 97.06  ? 1039 ASP C CB    1 
ATOM   11251 C  CG    . ASP C 2  1039 ? 165.842 154.924 144.083 1.00 97.06  ? 1039 ASP C CG    1 
ATOM   11252 O  OD1   . ASP C 2  1039 ? 166.953 154.364 143.980 1.00 97.06  ? 1039 ASP C OD1   1 
ATOM   11253 O  OD2   . ASP C 2  1039 ? 165.599 156.048 143.596 1.00 97.06  ? 1039 ASP C OD2   1 
ATOM   11254 N  N     . LYS C 2  1040 ? 162.023 152.223 143.943 1.00 91.07  ? 1040 LYS C N     1 
ATOM   11255 C  CA    . LYS C 2  1040 ? 160.686 151.882 144.413 1.00 91.07  ? 1040 LYS C CA    1 
ATOM   11256 C  C     . LYS C 2  1040 ? 160.179 150.561 143.846 1.00 91.07  ? 1040 LYS C C     1 
ATOM   11257 O  O     . LYS C 2  1040 ? 158.985 150.270 143.950 1.00 91.07  ? 1040 LYS C O     1 
ATOM   11258 C  CB    . LYS C 2  1040 ? 159.706 153.008 144.084 1.00 91.07  ? 1040 LYS C CB    1 
ATOM   11259 C  CG    . LYS C 2  1040 ? 159.737 154.147 145.082 1.00 91.07  ? 1040 LYS C CG    1 
ATOM   11260 C  CD    . LYS C 2  1040 ? 158.677 155.182 144.772 1.00 91.07  ? 1040 LYS C CD    1 
ATOM   11261 C  CE    . LYS C 2  1040 ? 158.317 155.975 146.013 1.00 91.07  ? 1040 LYS C CE    1 
ATOM   11262 N  NZ    . LYS C 2  1040 ? 159.529 156.469 146.719 1.00 91.07  ? 1040 LYS C NZ    1 
ATOM   11263 N  N     . ILE C 2  1041 ? 161.051 149.750 143.258 1.00 83.56  ? 1041 ILE C N     1 
ATOM   11264 C  CA    . ILE C 2  1041 ? 160.678 148.436 142.750 1.00 83.56  ? 1041 ILE C CA    1 
ATOM   11265 C  C     . ILE C 2  1041 ? 161.141 147.389 143.749 1.00 83.56  ? 1041 ILE C C     1 
ATOM   11266 O  O     . ILE C 2  1041 ? 162.274 147.439 144.240 1.00 83.56  ? 1041 ILE C O     1 
ATOM   11267 C  CB    . ILE C 2  1041 ? 161.264 148.162 141.353 1.00 83.56  ? 1041 ILE C CB    1 
ATOM   11268 C  CG1   . ILE C 2  1041 ? 160.939 146.734 140.918 1.00 83.56  ? 1041 ILE C CG1   1 
ATOM   11269 C  CG2   . ILE C 2  1041 ? 162.759 148.399 141.338 1.00 83.56  ? 1041 ILE C CG2   1 
ATOM   11270 C  CD1   . ILE C 2  1041 ? 160.791 146.574 139.432 1.00 83.56  ? 1041 ILE C CD1   1 
ATOM   11271 N  N     . HIS C 2  1042 ? 160.256 146.449 144.062 1.00 85.55  ? 1042 HIS C N     1 
ATOM   11272 C  CA    . HIS C 2  1042 ? 160.531 145.467 145.098 1.00 85.55  ? 1042 HIS C CA    1 
ATOM   11273 C  C     . HIS C 2  1042 ? 159.781 144.184 144.785 1.00 85.55  ? 1042 HIS C C     1 
ATOM   11274 O  O     . HIS C 2  1042 ? 158.620 144.229 144.371 1.00 85.55  ? 1042 HIS C O     1 
ATOM   11275 C  CB    . HIS C 2  1042 ? 160.118 146.004 146.468 1.00 85.55  ? 1042 HIS C CB    1 
ATOM   11276 C  CG    . HIS C 2  1042 ? 160.523 145.128 147.608 1.00 85.55  ? 1042 HIS C CG    1 
ATOM   11277 N  ND1   . HIS C 2  1042 ? 159.991 145.265 148.871 1.00 85.55  ? 1042 HIS C ND1   1 
ATOM   11278 C  CD2   . HIS C 2  1042 ? 161.410 144.108 147.680 1.00 85.55  ? 1042 HIS C CD2   1 
ATOM   11279 C  CE1   . HIS C 2  1042 ? 160.530 144.364 149.672 1.00 85.55  ? 1042 HIS C CE1   1 
ATOM   11280 N  NE2   . HIS C 2  1042 ? 161.394 143.649 148.974 1.00 85.55  ? 1042 HIS C NE2   1 
ATOM   11281 N  N     . ALA C 2  1043 ? 160.448 143.050 144.977 1.00 81.43  ? 1043 ALA C N     1 
ATOM   11282 C  CA    . ALA C 2  1043 ? 159.833 141.744 144.810 1.00 81.43  ? 1043 ALA C CA    1 
ATOM   11283 C  C     . ALA C 2  1043 ? 160.478 140.776 145.787 1.00 81.43  ? 1043 ALA C C     1 
ATOM   11284 O  O     . ALA C 2  1043 ? 161.657 140.909 146.122 1.00 81.43  ? 1043 ALA C O     1 
ATOM   11285 C  CB    . ALA C 2  1043 ? 159.976 141.228 143.377 1.00 81.43  ? 1043 ALA C CB    1 
ATOM   11286 N  N     . ARG C 2  1044 ? 159.701 139.798 146.242 1.00 87.40  ? 1044 ARG C N     1 
ATOM   11287 C  CA    . ARG C 2  1044 ? 160.199 138.872 147.254 1.00 87.40  ? 1044 ARG C CA    1 
ATOM   11288 C  C     . ARG C 2  1044 ? 159.521 137.525 147.085 1.00 87.40  ? 1044 ARG C C     1 
ATOM   11289 O  O     . ARG C 2  1044 ? 158.289 137.453 147.054 1.00 87.40  ? 1044 ARG C O     1 
ATOM   11290 C  CB    . ARG C 2  1044 ? 159.954 139.418 148.651 1.00 87.40  ? 1044 ARG C CB    1 
ATOM   11291 C  CG    . ARG C 2  1044 ? 160.218 138.418 149.754 1.00 87.40  ? 1044 ARG C CG    1 
ATOM   11292 C  CD    . ARG C 2  1044 ? 160.129 139.095 151.102 1.00 87.40  ? 1044 ARG C CD    1 
ATOM   11293 N  NE    . ARG C 2  1044 ? 160.494 138.209 152.199 1.00 87.40  ? 1044 ARG C NE    1 
ATOM   11294 C  CZ    . ARG C 2  1044 ? 159.651 137.384 152.799 1.00 87.40  ? 1044 ARG C CZ    1 
ATOM   11295 N  NH1   . ARG C 2  1044 ? 158.390 137.289 152.417 1.00 87.40  ? 1044 ARG C NH1   1 
ATOM   11296 N  NH2   . ARG C 2  1044 ? 160.083 136.639 153.812 1.00 87.40  ? 1044 ARG C NH2   1 
ATOM   11297 N  N     . SER C 2  1045 ? 160.320 136.466 146.987 1.00 84.36  ? 1045 SER C N     1 
ATOM   11298 C  CA    . SER C 2  1045 ? 159.799 135.108 146.925 1.00 84.36  ? 1045 SER C CA    1 
ATOM   11299 C  C     . SER C 2  1045 ? 159.778 134.450 148.298 1.00 84.36  ? 1045 SER C C     1 
ATOM   11300 O  O     . SER C 2  1045 ? 158.732 133.976 148.747 1.00 84.36  ? 1045 SER C O     1 
ATOM   11301 C  CB    . SER C 2  1045 ? 160.631 134.271 145.955 1.00 84.36  ? 1045 SER C CB    1 
ATOM   11302 O  OG    . SER C 2  1045 ? 160.286 132.903 146.056 1.00 84.36  ? 1045 SER C OG    1 
ATOM   11303 N  N     . THR C 2  1046 ? 160.926 134.410 148.971 1.00 85.91  ? 1046 THR C N     1 
ATOM   11304 C  CA    . THR C 2  1046 ? 161.003 133.845 150.315 1.00 85.91  ? 1046 THR C CA    1 
ATOM   11305 C  C     . THR C 2  1046 ? 162.218 134.450 151.003 1.00 85.91  ? 1046 THR C C     1 
ATOM   11306 O  O     . THR C 2  1046 ? 163.355 134.112 150.660 1.00 85.91  ? 1046 THR C O     1 
ATOM   11307 C  CB    . THR C 2  1046 ? 161.099 132.326 150.263 1.00 85.91  ? 1046 THR C CB    1 
ATOM   11308 O  OG1   . THR C 2  1046 ? 159.854 131.786 149.806 1.00 85.91  ? 1046 THR C OG1   1 
ATOM   11309 C  CG2   . THR C 2  1046 ? 161.404 131.768 151.641 1.00 85.91  ? 1046 THR C CG2   1 
ATOM   11310 N  N     . GLY C 2  1047 ? 161.979 135.339 151.961 1.00 85.62  ? 1047 GLY C N     1 
ATOM   11311 C  CA    . GLY C 2  1047 ? 163.049 135.990 152.674 1.00 85.62  ? 1047 GLY C CA    1 
ATOM   11312 C  C     . GLY C 2  1047 ? 163.079 135.594 154.134 1.00 85.62  ? 1047 GLY C C     1 
ATOM   11313 O  O     . GLY C 2  1047 ? 162.756 134.461 154.500 1.00 85.62  ? 1047 GLY C O     1 
ATOM   11314 N  N     . PRO C 2  1048 ? 163.463 136.524 154.998 1.00 84.98  ? 1048 PRO C N     1 
ATOM   11315 C  CA    . PRO C 2  1048 ? 163.567 136.228 156.425 1.00 84.98  ? 1048 PRO C CA    1 
ATOM   11316 C  C     . PRO C 2  1048 ? 162.237 136.437 157.141 1.00 84.98  ? 1048 PRO C C     1 
ATOM   11317 O  O     . PRO C 2  1048 ? 161.265 136.937 156.575 1.00 84.98  ? 1048 PRO C O     1 
ATOM   11318 C  CB    . PRO C 2  1048 ? 164.613 137.237 156.904 1.00 84.98  ? 1048 PRO C CB    1 
ATOM   11319 C  CG    . PRO C 2  1048 ? 164.468 138.395 155.973 1.00 84.98  ? 1048 PRO C CG    1 
ATOM   11320 C  CD    . PRO C 2  1048 ? 163.825 137.917 154.698 1.00 84.98  ? 1048 PRO C CD    1 
ATOM   11321 N  N     . TYR C 2  1049 ? 162.220 136.044 158.412 1.00 87.68  ? 1049 TYR C N     1 
ATOM   11322 C  CA    . TYR C 2  1049 ? 161.030 136.152 159.240 1.00 87.68  ? 1049 TYR C CA    1 
ATOM   11323 C  C     . TYR C 2  1049 ? 161.410 136.721 160.598 1.00 87.68  ? 1049 TYR C C     1 
ATOM   11324 O  O     . TYR C 2  1049 ? 162.558 136.626 161.036 1.00 87.68  ? 1049 TYR C O     1 
ATOM   11325 C  CB    . TYR C 2  1049 ? 160.336 134.797 159.403 1.00 87.68  ? 1049 TYR C CB    1 
ATOM   11326 C  CG    . TYR C 2  1049 ? 160.126 134.066 158.100 1.00 87.68  ? 1049 TYR C CG    1 
ATOM   11327 C  CD1   . TYR C 2  1049 ? 159.076 134.400 157.257 1.00 87.68  ? 1049 TYR C CD1   1 
ATOM   11328 C  CD2   . TYR C 2  1049 ? 160.978 133.046 157.710 1.00 87.68  ? 1049 TYR C CD2   1 
ATOM   11329 C  CE1   . TYR C 2  1049 ? 158.879 133.735 156.067 1.00 87.68  ? 1049 TYR C CE1   1 
ATOM   11330 C  CE2   . TYR C 2  1049 ? 160.789 132.377 156.520 1.00 87.68  ? 1049 TYR C CE2   1 
ATOM   11331 C  CZ    . TYR C 2  1049 ? 159.739 132.727 155.703 1.00 87.68  ? 1049 TYR C CZ    1 
ATOM   11332 O  OH    . TYR C 2  1049 ? 159.548 132.064 154.515 1.00 87.68  ? 1049 TYR C OH    1 
ATOM   11333 N  N     . SER C 2  1050 ? 160.425 137.316 161.264 1.00 90.50  ? 1050 SER C N     1 
ATOM   11334 C  CA    . SER C 2  1050 ? 160.666 137.962 162.543 1.00 90.50  ? 1050 SER C CA    1 
ATOM   11335 C  C     . SER C 2  1050 ? 160.844 136.922 163.647 1.00 90.50  ? 1050 SER C C     1 
ATOM   11336 O  O     . SER C 2  1050 ? 160.613 135.725 163.462 1.00 90.50  ? 1050 SER C O     1 
ATOM   11337 C  CB    . SER C 2  1050 ? 159.519 138.905 162.893 1.00 90.50  ? 1050 SER C CB    1 
ATOM   11338 O  OG    . SER C 2  1050 ? 158.275 138.235 162.820 1.00 90.50  ? 1050 SER C OG    1 
ATOM   11339 N  N     . MET C 2  1051 ? 161.260 137.403 164.818 1.00 90.37  ? 1051 MET C N     1 
ATOM   11340 C  CA    . MET C 2  1051 ? 161.537 136.515 165.941 1.00 90.37  ? 1051 MET C CA    1 
ATOM   11341 C  C     . MET C 2  1051 ? 160.251 136.018 166.590 1.00 90.37  ? 1051 MET C C     1 
ATOM   11342 O  O     . MET C 2  1051 ? 160.003 134.810 166.656 1.00 90.37  ? 1051 MET C O     1 
ATOM   11343 C  CB    . MET C 2  1051 ? 162.404 137.234 166.975 1.00 90.37  ? 1051 MET C CB    1 
ATOM   11344 C  CG    . MET C 2  1051 ? 163.616 137.925 166.397 1.00 90.37  ? 1051 MET C CG    1 
ATOM   11345 S  SD    . MET C 2  1051 ? 165.008 136.799 166.228 1.00 90.37  ? 1051 MET C SD    1 
ATOM   11346 C  CE    . MET C 2  1051 ? 164.898 135.907 167.776 1.00 90.37  ? 1051 MET C CE    1 
ATOM   11347 N  N     . ILE C 2  1052 ? 159.425 136.943 167.079 1.00 83.40  ? 1052 ILE C N     1 
ATOM   11348 C  CA    . ILE C 2  1052 ? 158.231 136.565 167.831 1.00 83.40  ? 1052 ILE C CA    1 
ATOM   11349 C  C     . ILE C 2  1052 ? 157.283 135.766 166.949 1.00 83.40  ? 1052 ILE C C     1 
ATOM   11350 O  O     . ILE C 2  1052 ? 156.998 134.592 167.208 1.00 83.40  ? 1052 ILE C O     1 
ATOM   11351 C  CB    . ILE C 2  1052 ? 157.537 137.813 168.397 1.00 83.40  ? 1052 ILE C CB    1 
ATOM   11352 C  CG1   . ILE C 2  1052 ? 158.536 138.658 169.180 1.00 83.40  ? 1052 ILE C CG1   1 
ATOM   11353 C  CG2   . ILE C 2  1052 ? 156.366 137.411 169.270 1.00 83.40  ? 1052 ILE C CG2   1 
ATOM   11354 C  CD1   . ILE C 2  1052 ? 158.750 138.181 170.584 1.00 83.40  ? 1052 ILE C CD1   1 
ATOM   11355 N  N     . THR C 2  1053 ? 156.789 136.394 165.893 1.00 89.31  ? 1053 THR C N     1 
ATOM   11356 C  CA    . THR C 2  1053 ? 155.954 135.733 164.906 1.00 89.31  ? 1053 THR C CA    1 
ATOM   11357 C  C     . THR C 2  1053 ? 156.783 135.417 163.672 1.00 89.31  ? 1053 THR C C     1 
ATOM   11358 O  O     . THR C 2  1053 ? 157.747 136.117 163.354 1.00 89.31  ? 1053 THR C O     1 
ATOM   11359 C  CB    . THR C 2  1053 ? 154.766 136.609 164.522 1.00 89.31  ? 1053 THR C CB    1 
ATOM   11360 O  OG1   . THR C 2  1053 ? 155.246 137.819 163.925 1.00 89.31  ? 1053 THR C OG1   1 
ATOM   11361 C  CG2   . THR C 2  1053 ? 153.952 136.955 165.748 1.00 89.31  ? 1053 THR C CG2   1 
ATOM   11362 N  N     . GLN C 2  1054 ? 156.401 134.355 162.977 1.00 92.32  ? 1054 GLN C N     1 
ATOM   11363 C  CA    . GLN C 2  1054 ? 157.134 133.922 161.799 1.00 92.32  ? 1054 GLN C CA    1 
ATOM   11364 C  C     . GLN C 2  1054 ? 156.714 134.658 160.542 1.00 92.32  ? 1054 GLN C C     1 
ATOM   11365 O  O     . GLN C 2  1054 ? 156.940 134.154 159.437 1.00 92.32  ? 1054 GLN C O     1 
ATOM   11366 C  CB    . GLN C 2  1054 ? 156.976 132.414 161.612 1.00 92.32  ? 1054 GLN C CB    1 
ATOM   11367 C  CG    . GLN C 2  1054 ? 157.464 131.625 162.804 1.00 92.32  ? 1054 GLN C CG    1 
ATOM   11368 C  CD    . GLN C 2  1054 ? 158.806 132.111 163.298 1.00 92.32  ? 1054 GLN C CD    1 
ATOM   11369 O  OE1   . GLN C 2  1054 ? 159.801 132.052 162.578 1.00 92.32  ? 1054 GLN C OE1   1 
ATOM   11370 N  NE2   . GLN C 2  1054 ? 158.842 132.604 164.528 1.00 92.32  ? 1054 GLN C NE2   1 
ATOM   11371 N  N     . GLN C 2  1055 ? 156.102 135.827 160.683 1.00 91.55  ? 1055 GLN C N     1 
ATOM   11372 C  CA    . GLN C 2  1055 ? 155.776 136.637 159.527 1.00 91.55  ? 1055 GLN C CA    1 
ATOM   11373 C  C     . GLN C 2  1055 ? 157.046 137.227 158.920 1.00 91.55  ? 1055 GLN C C     1 
ATOM   11374 O  O     . GLN C 2  1055 ? 158.051 137.405 159.611 1.00 91.55  ? 1055 GLN C O     1 
ATOM   11375 C  CB    . GLN C 2  1055 ? 154.825 137.760 159.918 1.00 91.55  ? 1055 GLN C CB    1 
ATOM   11376 C  CG    . GLN C 2  1055 ? 153.844 137.380 161.000 1.00 91.55  ? 1055 GLN C CG    1 
ATOM   11377 C  CD    . GLN C 2  1055 ? 152.530 138.109 160.862 1.00 91.55  ? 1055 GLN C CD    1 
ATOM   11378 O  OE1   . GLN C 2  1055 ? 152.333 138.878 159.922 1.00 91.55  ? 1055 GLN C OE1   1 
ATOM   11379 N  NE2   . GLN C 2  1055 ? 151.623 137.881 161.804 1.00 91.55  ? 1055 GLN C NE2   1 
ATOM   11380 N  N     . PRO C 2  1056 ? 157.028 137.531 157.631 1.00 91.21  ? 1056 PRO C N     1 
ATOM   11381 C  CA    . PRO C 2  1056 ? 158.178 138.198 157.011 1.00 91.21  ? 1056 PRO C CA    1 
ATOM   11382 C  C     . PRO C 2  1056 ? 158.399 139.600 157.550 1.00 91.21  ? 1056 PRO C C     1 
ATOM   11383 O  O     . PRO C 2  1056 ? 157.582 140.116 158.318 1.00 91.21  ? 1056 PRO C O     1 
ATOM   11384 C  CB    . PRO C 2  1056 ? 157.806 138.231 155.525 1.00 91.21  ? 1056 PRO C CB    1 
ATOM   11385 C  CG    . PRO C 2  1056 ? 156.793 137.165 155.359 1.00 91.21  ? 1056 PRO C CG    1 
ATOM   11386 C  CD    . PRO C 2  1056 ? 156.034 137.103 156.637 1.00 91.21  ? 1056 PRO C CD    1 
ATOM   11387 N  N     . LEU C 2  1057 ? 159.498 140.226 157.147 1.00 96.23  ? 1057 LEU C N     1 
ATOM   11388 C  CA    . LEU C 2  1057 ? 159.831 141.568 157.593 1.00 96.23  ? 1057 LEU C CA    1 
ATOM   11389 C  C     . LEU C 2  1057 ? 159.184 142.592 156.665 1.00 96.23  ? 1057 LEU C C     1 
ATOM   11390 O  O     . LEU C 2  1057 ? 158.363 142.256 155.808 1.00 96.23  ? 1057 LEU C O     1 
ATOM   11391 C  CB    . LEU C 2  1057 ? 161.345 141.739 157.659 1.00 96.23  ? 1057 LEU C CB    1 
ATOM   11392 C  CG    . LEU C 2  1057 ? 162.030 141.094 158.859 1.00 96.23  ? 1057 LEU C CG    1 
ATOM   11393 C  CD1   . LEU C 2  1057 ? 162.308 139.632 158.588 1.00 96.23  ? 1057 LEU C CD1   1 
ATOM   11394 C  CD2   . LEU C 2  1057 ? 163.317 141.827 159.180 1.00 96.23  ? 1057 LEU C CD2   1 
ATOM   11395 N  N     . GLY C 2  1058 ? 159.550 143.859 156.828 1.00 104.24 ? 1058 GLY C N     1 
ATOM   11396 C  CA    . GLY C 2  1058 ? 158.995 144.908 155.998 1.00 104.24 ? 1058 GLY C CA    1 
ATOM   11397 C  C     . GLY C 2  1058 ? 160.013 145.954 155.601 1.00 104.24 ? 1058 GLY C C     1 
ATOM   11398 O  O     . GLY C 2  1058 ? 160.818 146.393 156.427 1.00 104.24 ? 1058 GLY C O     1 
ATOM   11399 N  N     . GLY C 2  1059 ? 159.987 146.361 154.335 1.00 99.59  ? 1059 GLY C N     1 
ATOM   11400 C  CA    . GLY C 2  1059 ? 160.900 147.377 153.853 1.00 99.59  ? 1059 GLY C CA    1 
ATOM   11401 C  C     . GLY C 2  1059 ? 161.920 146.852 152.867 1.00 99.59  ? 1059 GLY C C     1 
ATOM   11402 O  O     . GLY C 2  1059 ? 162.298 145.679 152.913 1.00 99.59  ? 1059 GLY C O     1 
ATOM   11403 N  N     . LYS C 2  1060 ? 162.381 147.722 151.972 1.00 97.70  ? 1060 LYS C N     1 
ATOM   11404 C  CA    . LYS C 2  1060 ? 163.344 147.333 150.953 1.00 97.70  ? 1060 LYS C CA    1 
ATOM   11405 C  C     . LYS C 2  1060 ? 164.736 147.078 151.516 1.00 97.70  ? 1060 LYS C C     1 
ATOM   11406 O  O     . LYS C 2  1060 ? 165.542 146.413 150.855 1.00 97.70  ? 1060 LYS C O     1 
ATOM   11407 C  CB    . LYS C 2  1060 ? 163.417 148.411 149.866 1.00 97.70  ? 1060 LYS C CB    1 
ATOM   11408 C  CG    . LYS C 2  1060 ? 163.978 147.936 148.535 1.00 97.70  ? 1060 LYS C CG    1 
ATOM   11409 C  CD    . LYS C 2  1060 ? 164.129 149.095 147.563 1.00 97.70  ? 1060 LYS C CD    1 
ATOM   11410 C  CE    . LYS C 2  1060 ? 164.653 148.630 146.214 1.00 97.70  ? 1060 LYS C CE    1 
ATOM   11411 N  NZ    . LYS C 2  1060 ? 166.084 148.231 146.278 1.00 97.70  ? 1060 LYS C NZ    1 
ATOM   11412 N  N     . ALA C 2  1061 ? 165.038 147.589 152.712 1.00 103.44 ? 1061 ALA C N     1 
ATOM   11413 C  CA    . ALA C 2  1061 ? 166.341 147.340 153.321 1.00 103.44 ? 1061 ALA C CA    1 
ATOM   11414 C  C     . ALA C 2  1061 ? 166.554 145.849 153.551 1.00 103.44 ? 1061 ALA C C     1 
ATOM   11415 O  O     . ALA C 2  1061 ? 167.600 145.293 153.201 1.00 103.44 ? 1061 ALA C O     1 
ATOM   11416 C  CB    . ALA C 2  1061 ? 166.463 148.118 154.632 1.00 103.44 ? 1061 ALA C CB    1 
ATOM   11417 N  N     . GLN C 2  1062 ? 165.565 145.187 154.142 1.00 100.72 ? 1062 GLN C N     1 
ATOM   11418 C  CA    . GLN C 2  1062 ? 165.533 143.736 154.158 1.00 100.72 ? 1062 GLN C CA    1 
ATOM   11419 C  C     . GLN C 2  1062 ? 164.826 143.243 152.898 1.00 100.72 ? 1062 GLN C C     1 
ATOM   11420 O  O     . GLN C 2  1062 ? 164.510 144.017 151.991 1.00 100.72 ? 1062 GLN C O     1 
ATOM   11421 C  CB    . GLN C 2  1062 ? 164.847 143.232 155.424 1.00 100.72 ? 1062 GLN C CB    1 
ATOM   11422 N  N     . PHE C 2  1063 ? 164.570 141.937 152.830 1.00 95.81  ? 1063 PHE C N     1 
ATOM   11423 C  CA    . PHE C 2  1063 ? 163.843 141.409 151.683 1.00 95.81  ? 1063 PHE C CA    1 
ATOM   11424 C  C     . PHE C 2  1063 ? 162.399 141.885 151.646 1.00 95.81  ? 1063 PHE C C     1 
ATOM   11425 O  O     . PHE C 2  1063 ? 161.778 141.852 150.580 1.00 95.81  ? 1063 PHE C O     1 
ATOM   11426 C  CB    . PHE C 2  1063 ? 163.888 139.886 151.677 1.00 95.81  ? 1063 PHE C CB    1 
ATOM   11427 C  CG    . PHE C 2  1063 ? 164.819 139.318 150.654 1.00 95.81  ? 1063 PHE C CG    1 
ATOM   11428 C  CD1   . PHE C 2  1063 ? 166.149 139.095 150.959 1.00 95.81  ? 1063 PHE C CD1   1 
ATOM   11429 C  CD2   . PHE C 2  1063 ? 164.367 139.017 149.382 1.00 95.81  ? 1063 PHE C CD2   1 
ATOM   11430 C  CE1   . PHE C 2  1063 ? 167.009 138.573 150.017 1.00 95.81  ? 1063 PHE C CE1   1 
ATOM   11431 C  CE2   . PHE C 2  1063 ? 165.221 138.496 148.437 1.00 95.81  ? 1063 PHE C CE2   1 
ATOM   11432 C  CZ    . PHE C 2  1063 ? 166.544 138.271 148.754 1.00 95.81  ? 1063 PHE C CZ    1 
ATOM   11433 N  N     . GLY C 2  1064 ? 161.853 142.311 152.776 1.00 99.39  ? 1064 GLY C N     1 
ATOM   11434 C  CA    . GLY C 2  1064 ? 160.549 142.954 152.769 1.00 99.39  ? 1064 GLY C CA    1 
ATOM   11435 C  C     . GLY C 2  1064 ? 159.418 141.955 152.733 1.00 99.39  ? 1064 GLY C C     1 
ATOM   11436 O  O     . GLY C 2  1064 ? 159.380 141.009 153.521 1.00 99.39  ? 1064 GLY C O     1 
ATOM   11437 N  N     . GLY C 2  1065 ? 158.487 142.165 151.807 1.00 91.31  ? 1065 GLY C N     1 
ATOM   11438 C  CA    . GLY C 2  1065 ? 157.264 141.393 151.758 1.00 91.31  ? 1065 GLY C CA    1 
ATOM   11439 C  C     . GLY C 2  1065 ? 156.062 142.270 152.031 1.00 91.31  ? 1065 GLY C C     1 
ATOM   11440 O  O     . GLY C 2  1065 ? 155.963 142.877 153.100 1.00 91.31  ? 1065 GLY C O     1 
ATOM   11441 N  N     . GLN C 2  1066 ? 155.146 142.350 151.071 1.00 93.49  ? 1066 GLN C N     1 
ATOM   11442 C  CA    . GLN C 2  1066 ? 154.025 143.271 151.177 1.00 93.49  ? 1066 GLN C CA    1 
ATOM   11443 C  C     . GLN C 2  1066 ? 153.108 142.890 152.332 1.00 93.49  ? 1066 GLN C C     1 
ATOM   11444 O  O     . GLN C 2  1066 ? 152.897 141.712 152.627 1.00 93.49  ? 1066 GLN C O     1 
ATOM   11445 C  CB    . GLN C 2  1066 ? 153.231 143.297 149.874 1.00 93.49  ? 1066 GLN C CB    1 
ATOM   11446 C  CG    . GLN C 2  1066 ? 154.048 143.712 148.668 1.00 93.49  ? 1066 GLN C CG    1 
ATOM   11447 C  CD    . GLN C 2  1066 ? 154.687 145.073 148.838 1.00 93.49  ? 1066 GLN C CD    1 
ATOM   11448 O  OE1   . GLN C 2  1066 ? 155.871 145.253 148.560 1.00 93.49  ? 1066 GLN C OE1   1 
ATOM   11449 N  NE2   . GLN C 2  1066 ? 153.904 146.043 149.292 1.00 93.49  ? 1066 GLN C NE2   1 
ATOM   11450 N  N     . ARG C 2  1067 ? 152.566 143.909 152.990 1.00 104.50 ? 1067 ARG C N     1 
ATOM   11451 C  CA    . ARG C 2  1067 ? 151.643 143.715 154.097 1.00 104.50 ? 1067 ARG C CA    1 
ATOM   11452 C  C     . ARG C 2  1067 ? 150.227 143.579 153.561 1.00 104.50 ? 1067 ARG C C     1 
ATOM   11453 O  O     . ARG C 2  1067 ? 149.792 144.381 152.729 1.00 104.50 ? 1067 ARG C O     1 
ATOM   11454 C  CB    . ARG C 2  1067 ? 151.728 144.878 155.084 1.00 104.50 ? 1067 ARG C CB    1 
ATOM   11455 C  CG    . ARG C 2  1067 ? 150.415 145.215 155.766 1.00 104.50 ? 1067 ARG C CG    1 
ATOM   11456 C  CD    . ARG C 2  1067 ? 150.650 146.000 157.041 1.00 104.50 ? 1067 ARG C CD    1 
ATOM   11457 N  NE    . ARG C 2  1067 ? 150.685 145.132 158.211 1.00 104.50 ? 1067 ARG C NE    1 
ATOM   11458 C  CZ    . ARG C 2  1067 ? 149.608 144.688 158.843 1.00 104.50 ? 1067 ARG C CZ    1 
ATOM   11459 N  NH1   . ARG C 2  1067 ? 148.390 145.020 158.449 1.00 104.50 ? 1067 ARG C NH1   1 
ATOM   11460 N  NH2   . ARG C 2  1067 ? 149.757 143.892 159.897 1.00 104.50 ? 1067 ARG C NH2   1 
ATOM   11461 N  N     . PHE C 2  1068 ? 149.516 142.563 154.033 1.00 90.73  ? 1068 PHE C N     1 
ATOM   11462 C  CA    . PHE C 2  1068 ? 148.144 142.292 153.617 1.00 90.73  ? 1068 PHE C CA    1 
ATOM   11463 C  C     . PHE C 2  1068 ? 147.228 142.697 154.766 1.00 90.73  ? 1068 PHE C C     1 
ATOM   11464 O  O     . PHE C 2  1068 ? 146.863 141.875 155.607 1.00 90.73  ? 1068 PHE C O     1 
ATOM   11465 C  CB    . PHE C 2  1068 ? 147.971 140.829 153.248 1.00 90.73  ? 1068 PHE C CB    1 
ATOM   11466 C  CG    . PHE C 2  1068 ? 146.727 140.550 152.473 1.00 90.73  ? 1068 PHE C CG    1 
ATOM   11467 C  CD1   . PHE C 2  1068 ? 145.550 140.234 153.120 1.00 90.73  ? 1068 PHE C CD1   1 
ATOM   11468 C  CD2   . PHE C 2  1068 ? 146.733 140.613 151.093 1.00 90.73  ? 1068 PHE C CD2   1 
ATOM   11469 C  CE1   . PHE C 2  1068 ? 144.404 139.980 152.404 1.00 90.73  ? 1068 PHE C CE1   1 
ATOM   11470 C  CE2   . PHE C 2  1068 ? 145.590 140.363 150.374 1.00 90.73  ? 1068 PHE C CE2   1 
ATOM   11471 C  CZ    . PHE C 2  1068 ? 144.425 140.045 151.030 1.00 90.73  ? 1068 PHE C CZ    1 
ATOM   11472 N  N     . GLY C 2  1069 ? 146.847 143.969 154.788 1.00 96.80  ? 1069 GLY C N     1 
ATOM   11473 C  CA    . GLY C 2  1069 ? 146.061 144.494 155.884 1.00 96.80  ? 1069 GLY C CA    1 
ATOM   11474 C  C     . GLY C 2  1069 ? 144.656 143.928 155.915 1.00 96.80  ? 1069 GLY C C     1 
ATOM   11475 O  O     . GLY C 2  1069 ? 144.179 143.287 154.979 1.00 96.80  ? 1069 GLY C O     1 
ATOM   11476 N  N     . GLU C 2  1070 ? 143.978 144.177 157.037 1.00 99.96  ? 1070 GLU C N     1 
ATOM   11477 C  CA    . GLU C 2  1070 ? 142.662 143.588 157.246 1.00 99.96  ? 1070 GLU C CA    1 
ATOM   11478 C  C     . GLU C 2  1070 ? 141.616 144.175 156.309 1.00 99.96  ? 1070 GLU C C     1 
ATOM   11479 O  O     . GLU C 2  1070 ? 140.608 143.519 156.024 1.00 99.96  ? 1070 GLU C O     1 
ATOM   11480 C  CB    . GLU C 2  1070 ? 142.236 143.759 158.704 1.00 99.96  ? 1070 GLU C CB    1 
ATOM   11481 C  CG    . GLU C 2  1070 ? 141.451 145.022 158.997 1.00 99.96  ? 1070 GLU C CG    1 
ATOM   11482 C  CD    . GLU C 2  1070 ? 142.318 146.265 159.025 1.00 99.96  ? 1070 GLU C CD    1 
ATOM   11483 O  OE1   . GLU C 2  1070 ? 143.514 146.177 158.680 1.00 99.96  ? 1070 GLU C OE1   1 
ATOM   11484 O  OE2   . GLU C 2  1070 ? 141.801 147.336 159.404 1.00 99.96  ? 1070 GLU C OE2   1 
ATOM   11485 N  N     . MET C 2  1071 ? 141.822 145.400 155.820 1.00 98.53  ? 1071 MET C N     1 
ATOM   11486 C  CA    . MET C 2  1071 ? 140.901 145.924 154.821 1.00 98.53  ? 1071 MET C CA    1 
ATOM   11487 C  C     . MET C 2  1071 ? 140.952 145.116 153.535 1.00 98.53  ? 1071 MET C C     1 
ATOM   11488 O  O     . MET C 2  1071 ? 139.902 144.843 152.946 1.00 98.53  ? 1071 MET C O     1 
ATOM   11489 C  CB    . MET C 2  1071 ? 141.203 147.388 154.514 1.00 98.53  ? 1071 MET C CB    1 
ATOM   11490 C  CG    . MET C 2  1071 ? 142.639 147.785 154.729 1.00 98.53  ? 1071 MET C CG    1 
ATOM   11491 S  SD    . MET C 2  1071 ? 142.839 149.570 154.720 1.00 98.53  ? 1071 MET C SD    1 
ATOM   11492 C  CE    . MET C 2  1071 ? 144.622 149.679 154.722 1.00 98.53  ? 1071 MET C CE    1 
ATOM   11493 N  N     . GLU C 2  1072 ? 142.148 144.726 153.091 1.00 92.83  ? 1072 GLU C N     1 
ATOM   11494 C  CA    . GLU C 2  1072 ? 142.252 143.834 151.943 1.00 92.83  ? 1072 GLU C CA    1 
ATOM   11495 C  C     . GLU C 2  1072 ? 141.611 142.487 152.244 1.00 92.83  ? 1072 GLU C C     1 
ATOM   11496 O  O     . GLU C 2  1072 ? 141.044 141.849 151.352 1.00 92.83  ? 1072 GLU C O     1 
ATOM   11497 C  CB    . GLU C 2  1072 ? 143.714 143.657 151.546 1.00 92.83  ? 1072 GLU C CB    1 
ATOM   11498 C  CG    . GLU C 2  1072 ? 144.334 144.888 150.916 1.00 92.83  ? 1072 GLU C CG    1 
ATOM   11499 C  CD    . GLU C 2  1072 ? 144.867 145.859 151.947 1.00 92.83  ? 1072 GLU C CD    1 
ATOM   11500 O  OE1   . GLU C 2  1072 ? 144.912 145.492 153.138 1.00 92.83  ? 1072 GLU C OE1   1 
ATOM   11501 O  OE2   . GLU C 2  1072 ? 145.241 146.988 151.567 1.00 92.83  ? 1072 GLU C OE2   1 
ATOM   11502 N  N     . CYS C 2  1073 ? 141.689 142.040 153.497 1.00 87.50  ? 1073 CYS C N     1 
ATOM   11503 C  CA    . CYS C 2  1073 ? 140.977 140.836 153.896 1.00 87.50  ? 1073 CYS C CA    1 
ATOM   11504 C  C     . CYS C 2  1073 ? 139.468 141.008 153.782 1.00 87.50  ? 1073 CYS C C     1 
ATOM   11505 O  O     . CYS C 2  1073 ? 138.765 140.040 153.470 1.00 87.50  ? 1073 CYS C O     1 
ATOM   11506 C  CB    . CYS C 2  1073 ? 141.372 140.452 155.322 1.00 87.50  ? 1073 CYS C CB    1 
ATOM   11507 S  SG    . CYS C 2  1073 ? 140.157 139.471 156.216 1.00 87.50  ? 1073 CYS C SG    1 
ATOM   11508 N  N     . TRP C 2  1074 ? 138.956 142.217 154.014 1.00 86.62  ? 1074 TRP C N     1 
ATOM   11509 C  CA    . TRP C 2  1074 ? 137.531 142.457 153.814 1.00 86.62  ? 1074 TRP C CA    1 
ATOM   11510 C  C     . TRP C 2  1074 ? 137.139 142.259 152.355 1.00 86.62  ? 1074 TRP C C     1 
ATOM   11511 O  O     . TRP C 2  1074 ? 136.118 141.629 152.060 1.00 86.62  ? 1074 TRP C O     1 
ATOM   11512 C  CB    . TRP C 2  1074 ? 137.159 143.861 154.283 1.00 86.62  ? 1074 TRP C CB    1 
ATOM   11513 C  CG    . TRP C 2  1074 ? 137.428 144.086 155.727 1.00 86.62  ? 1074 TRP C CG    1 
ATOM   11514 C  CD1   . TRP C 2  1074 ? 137.558 143.136 156.692 1.00 86.62  ? 1074 TRP C CD1   1 
ATOM   11515 C  CD2   . TRP C 2  1074 ? 137.606 145.346 156.376 1.00 86.62  ? 1074 TRP C CD2   1 
ATOM   11516 N  NE1   . TRP C 2  1074 ? 137.806 143.726 157.905 1.00 86.62  ? 1074 TRP C NE1   1 
ATOM   11517 C  CE2   . TRP C 2  1074 ? 137.841 145.084 157.737 1.00 86.62  ? 1074 TRP C CE2   1 
ATOM   11518 C  CE3   . TRP C 2  1074 ? 137.591 146.672 155.938 1.00 86.62  ? 1074 TRP C CE3   1 
ATOM   11519 C  CZ2   . TRP C 2  1074 ? 138.057 146.096 158.664 1.00 86.62  ? 1074 TRP C CZ2   1 
ATOM   11520 C  CZ3   . TRP C 2  1074 ? 137.806 147.674 156.859 1.00 86.62  ? 1074 TRP C CZ3   1 
ATOM   11521 C  CH2   . TRP C 2  1074 ? 138.037 147.382 158.205 1.00 86.62  ? 1074 TRP C CH2   1 
ATOM   11522 N  N     . ALA C 2  1075 ? 137.939 142.786 151.426 1.00 84.20  ? 1075 ALA C N     1 
ATOM   11523 C  CA    . ALA C 2  1075 ? 137.660 142.562 150.012 1.00 84.20  ? 1075 ALA C CA    1 
ATOM   11524 C  C     . ALA C 2  1075 ? 137.818 141.096 149.643 1.00 84.20  ? 1075 ALA C C     1 
ATOM   11525 O  O     . ALA C 2  1075 ? 137.071 140.582 148.804 1.00 84.20  ? 1075 ALA C O     1 
ATOM   11526 C  CB    . ALA C 2  1075 ? 138.571 143.429 149.148 1.00 84.20  ? 1075 ALA C CB    1 
ATOM   11527 N  N     . MET C 2  1076 ? 138.789 140.417 150.252 1.00 88.30  ? 1076 MET C N     1 
ATOM   11528 C  CA    . MET C 2  1076 ? 138.927 138.976 150.082 1.00 88.30  ? 1076 MET C CA    1 
ATOM   11529 C  C     . MET C 2  1076 ? 137.632 138.261 150.441 1.00 88.30  ? 1076 MET C C     1 
ATOM   11530 O  O     . MET C 2  1076 ? 137.136 137.422 149.682 1.00 88.30  ? 1076 MET C O     1 
ATOM   11531 C  CB    . MET C 2  1076 ? 140.077 138.476 150.958 1.00 88.30  ? 1076 MET C CB    1 
ATOM   11532 C  CG    . MET C 2  1076 ? 141.472 138.480 150.335 1.00 88.30  ? 1076 MET C CG    1 
ATOM   11533 S  SD    . MET C 2  1076 ? 141.756 137.848 148.669 1.00 88.30  ? 1076 MET C SD    1 
ATOM   11534 C  CE    . MET C 2  1076 ? 140.556 136.524 148.550 1.00 88.30  ? 1076 MET C CE    1 
ATOM   11535 N  N     . GLN C 2  1077 ? 137.066 138.593 151.602 1.00 83.51  ? 1077 GLN C N     1 
ATOM   11536 C  CA    . GLN C 2  1077 ? 135.819 137.969 152.027 1.00 83.51  ? 1077 GLN C CA    1 
ATOM   11537 C  C     . GLN C 2  1077 ? 134.660 138.344 151.118 1.00 83.51  ? 1077 GLN C C     1 
ATOM   11538 O  O     . GLN C 2  1077 ? 133.790 137.508 150.853 1.00 83.51  ? 1077 GLN C O     1 
ATOM   11539 C  CB    . GLN C 2  1077 ? 135.493 138.358 153.464 1.00 83.51  ? 1077 GLN C CB    1 
ATOM   11540 C  CG    . GLN C 2  1077 ? 136.342 137.667 154.499 1.00 83.51  ? 1077 GLN C CG    1 
ATOM   11541 C  CD    . GLN C 2  1077 ? 136.931 138.638 155.491 1.00 83.51  ? 1077 GLN C CD    1 
ATOM   11542 O  OE1   . GLN C 2  1077 ? 136.542 139.803 155.541 1.00 83.51  ? 1077 GLN C OE1   1 
ATOM   11543 N  NE2   . GLN C 2  1077 ? 137.869 138.164 156.296 1.00 83.51  ? 1077 GLN C NE2   1 
ATOM   11544 N  N     . ALA C 2  1078 ? 134.625 139.589 150.640 1.00 80.94  ? 1078 ALA C N     1 
ATOM   11545 C  CA    . ALA C 2  1078 ? 133.502 140.034 149.822 1.00 80.94  ? 1078 ALA C CA    1 
ATOM   11546 C  C     . ALA C 2  1078 ? 133.382 139.207 148.552 1.00 80.94  ? 1078 ALA C C     1 
ATOM   11547 O  O     . ALA C 2  1078 ? 132.275 138.841 148.142 1.00 80.94  ? 1078 ALA C O     1 
ATOM   11548 C  CB    . ALA C 2  1078 ? 133.653 141.514 149.484 1.00 80.94  ? 1078 ALA C CB    1 
ATOM   11549 N  N     . TYR C 2  1079 ? 134.511 138.907 147.909 1.00 78.18  ? 1079 TYR C N     1 
ATOM   11550 C  CA    . TYR C 2  1079 ? 134.479 137.993 146.775 1.00 78.18  ? 1079 TYR C CA    1 
ATOM   11551 C  C     . TYR C 2  1079 ? 134.054 136.599 147.202 1.00 78.18  ? 1079 TYR C C     1 
ATOM   11552 O  O     . TYR C 2  1079 ? 133.484 135.852 146.401 1.00 78.18  ? 1079 TYR C O     1 
ATOM   11553 C  CB    . TYR C 2  1079 ? 135.849 137.932 146.104 1.00 78.18  ? 1079 TYR C CB    1 
ATOM   11554 C  CG    . TYR C 2  1079 ? 136.167 139.123 145.238 1.00 78.18  ? 1079 TYR C CG    1 
ATOM   11555 C  CD1   . TYR C 2  1079 ? 135.405 139.413 144.119 1.00 78.18  ? 1079 TYR C CD1   1 
ATOM   11556 C  CD2   . TYR C 2  1079 ? 137.229 139.956 145.539 1.00 78.18  ? 1079 TYR C CD2   1 
ATOM   11557 C  CE1   . TYR C 2  1079 ? 135.694 140.498 143.326 1.00 78.18  ? 1079 TYR C CE1   1 
ATOM   11558 C  CE2   . TYR C 2  1079 ? 137.525 141.041 144.754 1.00 78.18  ? 1079 TYR C CE2   1 
ATOM   11559 C  CZ    . TYR C 2  1079 ? 136.755 141.309 143.650 1.00 78.18  ? 1079 TYR C CZ    1 
ATOM   11560 O  OH    . TYR C 2  1079 ? 137.047 142.395 142.862 1.00 78.18  ? 1079 TYR C OH    1 
ATOM   11561 N  N     . GLY C 2  1080 ? 134.305 136.238 148.455 1.00 81.70  ? 1080 GLY C N     1 
ATOM   11562 C  CA    . GLY C 2  1080 ? 134.058 134.889 148.905 1.00 81.70  ? 1080 GLY C CA    1 
ATOM   11563 C  C     . GLY C 2  1080 ? 135.164 133.913 148.591 1.00 81.70  ? 1080 GLY C C     1 
ATOM   11564 O  O     . GLY C 2  1080 ? 134.991 132.711 148.814 1.00 81.70  ? 1080 GLY C O     1 
ATOM   11565 N  N     . ALA C 2  1081 ? 136.299 134.390 148.085 1.00 78.72  ? 1081 ALA C N     1 
ATOM   11566 C  CA    . ALA C 2  1081 ? 137.420 133.521 147.739 1.00 78.72  ? 1081 ALA C CA    1 
ATOM   11567 C  C     . ALA C 2  1081 ? 138.078 133.050 149.031 1.00 78.72  ? 1081 ALA C C     1 
ATOM   11568 O  O     . ALA C 2  1081 ? 139.102 133.571 149.478 1.00 78.72  ? 1081 ALA C O     1 
ATOM   11569 C  CB    . ALA C 2  1081 ? 138.402 134.253 146.836 1.00 78.72  ? 1081 ALA C CB    1 
ATOM   11570 N  N     . ALA C 2  1082 ? 137.466 132.035 149.644 1.00 83.46  ? 1082 ALA C N     1 
ATOM   11571 C  CA    . ALA C 2  1082 ? 137.915 131.580 150.954 1.00 83.46  ? 1082 ALA C CA    1 
ATOM   11572 C  C     . ALA C 2  1082 ? 139.303 130.959 150.891 1.00 83.46  ? 1082 ALA C C     1 
ATOM   11573 O  O     . ALA C 2  1082 ? 140.158 131.248 151.738 1.00 83.46  ? 1082 ALA C O     1 
ATOM   11574 C  CB    . ALA C 2  1082 ? 136.914 130.581 151.528 1.00 83.46  ? 1082 ALA C CB    1 
ATOM   11575 N  N     . TYR C 2  1083 ? 139.547 130.102 149.899 1.00 80.61  ? 1083 TYR C N     1 
ATOM   11576 C  CA    . TYR C 2  1083 ? 140.815 129.383 149.849 1.00 80.61  ? 1083 TYR C CA    1 
ATOM   11577 C  C     . TYR C 2  1083 ? 141.989 130.333 149.655 1.00 80.61  ? 1083 TYR C C     1 
ATOM   11578 O  O     . TYR C 2  1083 ? 143.055 130.130 150.245 1.00 80.61  ? 1083 TYR C O     1 
ATOM   11579 C  CB    . TYR C 2  1083 ? 140.792 128.337 148.739 1.00 80.61  ? 1083 TYR C CB    1 
ATOM   11580 C  CG    . TYR C 2  1083 ? 140.086 127.056 149.098 1.00 80.61  ? 1083 TYR C CG    1 
ATOM   11581 C  CD1   . TYR C 2  1083 ? 140.595 126.210 150.068 1.00 80.61  ? 1083 TYR C CD1   1 
ATOM   11582 C  CD2   . TYR C 2  1083 ? 138.914 126.687 148.459 1.00 80.61  ? 1083 TYR C CD2   1 
ATOM   11583 C  CE1   . TYR C 2  1083 ? 139.956 125.035 150.396 1.00 80.61  ? 1083 TYR C CE1   1 
ATOM   11584 C  CE2   . TYR C 2  1083 ? 138.267 125.515 148.780 1.00 80.61  ? 1083 TYR C CE2   1 
ATOM   11585 C  CZ    . TYR C 2  1083 ? 138.791 124.693 149.750 1.00 80.61  ? 1083 TYR C CZ    1 
ATOM   11586 O  OH    . TYR C 2  1083 ? 138.149 123.521 150.074 1.00 80.61  ? 1083 TYR C OH    1 
ATOM   11587 N  N     . THR C 2  1084 ? 141.827 131.361 148.820 1.00 81.40  ? 1084 THR C N     1 
ATOM   11588 C  CA    . THR C 2  1084 ? 142.924 132.298 148.598 1.00 81.40  ? 1084 THR C CA    1 
ATOM   11589 C  C     . THR C 2  1084 ? 143.302 133.016 149.884 1.00 81.40  ? 1084 THR C C     1 
ATOM   11590 O  O     . THR C 2  1084 ? 144.489 133.139 150.212 1.00 81.40  ? 1084 THR C O     1 
ATOM   11591 C  CB    . THR C 2  1084 ? 142.550 133.310 147.518 1.00 81.40  ? 1084 THR C CB    1 
ATOM   11592 O  OG1   . THR C 2  1084 ? 142.118 132.618 146.342 1.00 81.40  ? 1084 THR C OG1   1 
ATOM   11593 C  CG2   . THR C 2  1084 ? 143.745 134.178 147.175 1.00 81.40  ? 1084 THR C CG2   1 
ATOM   11594 N  N     . LEU C 2  1085 ? 142.305 133.488 150.631 1.00 81.52  ? 1085 LEU C N     1 
ATOM   11595 C  CA    . LEU C 2  1085 ? 142.582 134.125 151.911 1.00 81.52  ? 1085 LEU C CA    1 
ATOM   11596 C  C     . LEU C 2  1085 ? 143.237 133.145 152.871 1.00 81.52  ? 1085 LEU C C     1 
ATOM   11597 O  O     . LEU C 2  1085 ? 144.153 133.512 153.619 1.00 81.52  ? 1085 LEU C O     1 
ATOM   11598 C  CB    . LEU C 2  1085 ? 141.288 134.690 152.497 1.00 81.52  ? 1085 LEU C CB    1 
ATOM   11599 C  CG    . LEU C 2  1085 ? 141.313 135.422 153.839 1.00 81.52  ? 1085 LEU C CG    1 
ATOM   11600 C  CD1   . LEU C 2  1085 ? 140.195 136.437 153.878 1.00 81.52  ? 1085 LEU C CD1   1 
ATOM   11601 C  CD2   . LEU C 2  1085 ? 141.155 134.455 154.998 1.00 81.52  ? 1085 LEU C CD2   1 
ATOM   11602 N  N     . GLN C 2  1086 ? 142.774 131.894 152.873 1.00 84.74  ? 1086 GLN C N     1 
ATOM   11603 C  CA    . GLN C 2  1086 ? 143.362 130.901 153.762 1.00 84.74  ? 1086 GLN C CA    1 
ATOM   11604 C  C     . GLN C 2  1086 ? 144.837 130.688 153.451 1.00 84.74  ? 1086 GLN C C     1 
ATOM   11605 O  O     . GLN C 2  1086 ? 145.672 130.674 154.361 1.00 84.74  ? 1086 GLN C O     1 
ATOM   11606 C  CB    . GLN C 2  1086 ? 142.597 129.584 153.660 1.00 84.74  ? 1086 GLN C CB    1 
ATOM   11607 C  CG    . GLN C 2  1086 ? 143.286 128.425 154.349 1.00 84.74  ? 1086 GLN C CG    1 
ATOM   11608 C  CD    . GLN C 2  1086 ? 142.354 127.263 154.613 1.00 84.74  ? 1086 GLN C CD    1 
ATOM   11609 O  OE1   . GLN C 2  1086 ? 142.164 126.398 153.759 1.00 84.74  ? 1086 GLN C OE1   1 
ATOM   11610 N  NE2   . GLN C 2  1086 ? 141.766 127.235 155.802 1.00 84.74  ? 1086 GLN C NE2   1 
ATOM   11611 N  N     . GLU C 2  1087 ? 145.178 130.535 152.170 1.00 85.41  ? 1087 GLU C N     1 
ATOM   11612 C  CA    . GLU C 2  1087 ? 146.583 130.383 151.799 1.00 85.41  ? 1087 GLU C CA    1 
ATOM   11613 C  C     . GLU C 2  1087 ? 147.390 131.610 152.192 1.00 85.41  ? 1087 GLU C C     1 
ATOM   11614 O  O     . GLU C 2  1087 ? 148.470 131.485 152.785 1.00 85.41  ? 1087 GLU C O     1 
ATOM   11615 C  CB    . GLU C 2  1087 ? 146.726 130.118 150.300 1.00 85.41  ? 1087 GLU C CB    1 
ATOM   11616 C  CG    . GLU C 2  1087 ? 145.831 129.029 149.750 1.00 85.41  ? 1087 GLU C CG    1 
ATOM   11617 C  CD    . GLU C 2  1087 ? 146.427 127.650 149.924 1.00 85.41  ? 1087 GLU C CD    1 
ATOM   11618 O  OE1   . GLU C 2  1087 ? 145.670 126.658 149.879 1.00 85.41  ? 1087 GLU C OE1   1 
ATOM   11619 O  OE2   . GLU C 2  1087 ? 147.658 127.559 150.105 1.00 85.41  ? 1087 GLU C OE2   1 
ATOM   11620 N  N     . LEU C 2  1088 ? 146.867 132.805 151.897 1.00 84.61  ? 1088 LEU C N     1 
ATOM   11621 C  CA    . LEU C 2  1088 ? 147.597 134.029 152.207 1.00 84.61  ? 1088 LEU C CA    1 
ATOM   11622 C  C     . LEU C 2  1088 ? 147.901 134.128 153.691 1.00 84.61  ? 1088 LEU C C     1 
ATOM   11623 O  O     . LEU C 2  1088 ? 149.024 134.464 154.082 1.00 84.61  ? 1088 LEU C O     1 
ATOM   11624 C  CB    . LEU C 2  1088 ? 146.799 135.253 151.763 1.00 84.61  ? 1088 LEU C CB    1 
ATOM   11625 C  CG    . LEU C 2  1088 ? 146.602 135.535 150.278 1.00 84.61  ? 1088 LEU C CG    1 
ATOM   11626 C  CD1   . LEU C 2  1088 ? 146.535 137.030 150.049 1.00 84.61  ? 1088 LEU C CD1   1 
ATOM   11627 C  CD2   . LEU C 2  1088 ? 147.711 134.921 149.459 1.00 84.61  ? 1088 LEU C CD2   1 
ATOM   11628 N  N     . LEU C 2  1089 ? 146.918 133.838 154.535 1.00 86.15  ? 1089 LEU C N     1 
ATOM   11629 C  CA    . LEU C 2  1089 ? 147.112 134.005 155.965 1.00 86.15  ? 1089 LEU C CA    1 
ATOM   11630 C  C     . LEU C 2  1089 ? 147.813 132.827 156.624 1.00 86.15  ? 1089 LEU C C     1 
ATOM   11631 O  O     . LEU C 2  1089 ? 148.332 132.983 157.733 1.00 86.15  ? 1089 LEU C O     1 
ATOM   11632 C  CB    . LEU C 2  1089 ? 145.767 134.247 156.651 1.00 86.15  ? 1089 LEU C CB    1 
ATOM   11633 C  CG    . LEU C 2  1089 ? 145.019 135.481 156.150 1.00 86.15  ? 1089 LEU C CG    1 
ATOM   11634 C  CD1   . LEU C 2  1089 ? 143.866 135.811 157.074 1.00 86.15  ? 1089 LEU C CD1   1 
ATOM   11635 C  CD2   . LEU C 2  1089 ? 145.960 136.663 156.022 1.00 86.15  ? 1089 LEU C CD2   1 
ATOM   11636 N  N     . THR C 2  1090 ? 147.852 131.659 155.983 1.00 89.20  ? 1090 THR C N     1 
ATOM   11637 C  CA    . THR C 2  1090 ? 148.438 130.481 156.609 1.00 89.20  ? 1090 THR C CA    1 
ATOM   11638 C  C     . THR C 2  1090 ? 149.831 130.150 156.086 1.00 89.20  ? 1090 THR C C     1 
ATOM   11639 O  O     . THR C 2  1090 ? 150.789 130.107 156.862 1.00 89.20  ? 1090 THR C O     1 
ATOM   11640 C  CB    . THR C 2  1090 ? 147.513 129.276 156.421 1.00 89.20  ? 1090 THR C CB    1 
ATOM   11641 O  OG1   . THR C 2  1090 ? 146.174 129.641 156.775 1.00 89.20  ? 1090 THR C OG1   1 
ATOM   11642 C  CG2   . THR C 2  1090 ? 147.966 128.130 157.299 1.00 89.20  ? 1090 THR C CG2   1 
ATOM   11643 N  N     . ILE C 2  1091 ? 149.969 129.914 154.782 1.00 82.28  ? 1091 ILE C N     1 
ATOM   11644 C  CA    . ILE C 2  1091 ? 151.183 129.309 154.262 1.00 82.28  ? 1091 ILE C CA    1 
ATOM   11645 C  C     . ILE C 2  1091 ? 152.118 130.319 153.609 1.00 82.28  ? 1091 ILE C C     1 
ATOM   11646 O  O     . ILE C 2  1091 ? 153.331 130.088 153.582 1.00 82.28  ? 1091 ILE C O     1 
ATOM   11647 C  CB    . ILE C 2  1091 ? 150.859 128.160 153.288 1.00 82.28  ? 1091 ILE C CB    1 
ATOM   11648 C  CG1   . ILE C 2  1091 ? 150.455 128.704 151.922 1.00 82.28  ? 1091 ILE C CG1   1 
ATOM   11649 C  CG2   . ILE C 2  1091 ? 149.763 127.289 153.851 1.00 82.28  ? 1091 ILE C CG2   1 
ATOM   11650 C  CD1   . ILE C 2  1091 ? 150.737 127.750 150.798 1.00 82.28  ? 1091 ILE C CD1   1 
ATOM   11651 N  N     . LYS C 2  1092 ? 151.603 131.424 153.083 1.00 84.55  ? 1092 LYS C N     1 
ATOM   11652 C  CA    . LYS C 2  1092 ? 152.489 132.442 152.545 1.00 84.55  ? 1092 LYS C CA    1 
ATOM   11653 C  C     . LYS C 2  1092 ? 153.019 133.378 153.617 1.00 84.55  ? 1092 LYS C C     1 
ATOM   11654 O  O     . LYS C 2  1092 ? 153.921 134.170 153.332 1.00 84.55  ? 1092 LYS C O     1 
ATOM   11655 C  CB    . LYS C 2  1092 ? 151.774 133.259 151.471 1.00 84.55  ? 1092 LYS C CB    1 
ATOM   11656 C  CG    . LYS C 2  1092 ? 151.497 132.500 150.194 1.00 84.55  ? 1092 LYS C CG    1 
ATOM   11657 C  CD    . LYS C 2  1092 ? 150.893 133.419 149.156 1.00 84.55  ? 1092 LYS C CD    1 
ATOM   11658 C  CE    . LYS C 2  1092 ? 150.244 132.638 148.037 1.00 84.55  ? 1092 LYS C CE    1 
ATOM   11659 N  NZ    . LYS C 2  1092 ? 149.533 133.535 147.091 1.00 84.55  ? 1092 LYS C NZ    1 
ATOM   11660 N  N     . SER C 2  1093 ? 152.477 133.321 154.829 1.00 90.03  ? 1093 SER C N     1 
ATOM   11661 C  CA    . SER C 2  1093 ? 152.866 134.248 155.881 1.00 90.03  ? 1093 SER C CA    1 
ATOM   11662 C  C     . SER C 2  1093 ? 153.397 133.560 157.125 1.00 90.03  ? 1093 SER C C     1 
ATOM   11663 O  O     . SER C 2  1093 ? 154.463 133.933 157.626 1.00 90.03  ? 1093 SER C O     1 
ATOM   11664 C  CB    . SER C 2  1093 ? 151.672 135.132 156.259 1.00 90.03  ? 1093 SER C CB    1 
ATOM   11665 O  OG    . SER C 2  1093 ? 150.770 134.424 157.091 1.00 90.03  ? 1093 SER C OG    1 
ATOM   11666 N  N     . ASP C 2  1094 ? 152.686 132.569 157.644 1.00 96.78  ? 1094 ASP C N     1 
ATOM   11667 C  CA    . ASP C 2  1094 ? 152.878 132.171 159.031 1.00 96.78  ? 1094 ASP C CA    1 
ATOM   11668 C  C     . ASP C 2  1094 ? 153.367 130.742 159.204 1.00 96.78  ? 1094 ASP C C     1 
ATOM   11669 O  O     . ASP C 2  1094 ? 154.398 130.529 159.844 1.00 96.78  ? 1094 ASP C O     1 
ATOM   11670 C  CB    . ASP C 2  1094 ? 151.552 132.365 159.787 1.00 96.78  ? 1094 ASP C CB    1 
ATOM   11671 C  CG    . ASP C 2  1094 ? 151.672 132.126 161.278 1.00 96.78  ? 1094 ASP C CG    1 
ATOM   11672 O  OD1   . ASP C 2  1094 ? 150.739 132.513 162.006 1.00 96.78  ? 1094 ASP C OD1   1 
ATOM   11673 O  OD2   . ASP C 2  1094 ? 152.695 131.592 161.742 1.00 96.78  ? 1094 ASP C OD2   1 
ATOM   11674 N  N     . ASP C 2  1095 ? 152.666 129.756 158.649 1.00 97.45  ? 1095 ASP C N     1 
ATOM   11675 C  CA    . ASP C 2  1095 ? 152.912 128.358 158.998 1.00 97.45  ? 1095 ASP C CA    1 
ATOM   11676 C  C     . ASP C 2  1095 ? 154.281 127.920 158.493 1.00 97.45  ? 1095 ASP C C     1 
ATOM   11677 O  O     . ASP C 2  1095 ? 154.497 127.802 157.283 1.00 97.45  ? 1095 ASP C O     1 
ATOM   11678 C  CB    . ASP C 2  1095 ? 151.816 127.470 158.422 1.00 97.45  ? 1095 ASP C CB    1 
ATOM   11679 C  CG    . ASP C 2  1095 ? 151.821 126.087 159.025 1.00 97.45  ? 1095 ASP C CG    1 
ATOM   11680 O  OD1   . ASP C 2  1095 ? 152.390 125.928 160.125 1.00 97.45  ? 1095 ASP C OD1   1 
ATOM   11681 O  OD2   . ASP C 2  1095 ? 151.266 125.159 158.402 1.00 97.45  ? 1095 ASP C OD2   1 
ATOM   11682 N  N     . THR C 2  1096 ? 155.202 127.658 159.423 1.00 94.11  ? 1096 THR C N     1 
ATOM   11683 C  CA    . THR C 2  1096 ? 156.562 127.285 159.046 1.00 94.11  ? 1096 THR C CA    1 
ATOM   11684 C  C     . THR C 2  1096 ? 156.585 125.964 158.287 1.00 94.11  ? 1096 THR C C     1 
ATOM   11685 O  O     . THR C 2  1096 ? 157.161 125.868 157.192 1.00 94.11  ? 1096 THR C O     1 
ATOM   11686 C  CB    . THR C 2  1096 ? 157.431 127.192 160.297 1.00 94.11  ? 1096 THR C CB    1 
ATOM   11687 O  OG1   . THR C 2  1096 ? 156.909 126.174 161.158 1.00 94.11  ? 1096 THR C OG1   1 
ATOM   11688 C  CG2   . THR C 2  1096 ? 157.423 128.510 161.037 1.00 94.11  ? 1096 THR C CG2   1 
ATOM   11689 N  N     . VAL C 2  1097 ? 155.965 124.931 158.859 1.00 88.45  ? 1097 VAL C N     1 
ATOM   11690 C  CA    . VAL C 2  1097 ? 155.901 123.640 158.183 1.00 88.45  ? 1097 VAL C CA    1 
ATOM   11691 C  C     . VAL C 2  1097 ? 155.173 123.783 156.857 1.00 88.45  ? 1097 VAL C C     1 
ATOM   11692 O  O     . VAL C 2  1097 ? 155.576 123.202 155.842 1.00 88.45  ? 1097 VAL C O     1 
ATOM   11693 C  CB    . VAL C 2  1097 ? 155.236 122.590 159.090 1.00 88.45  ? 1097 VAL C CB    1 
ATOM   11694 C  CG1   . VAL C 2  1097 ? 156.215 122.111 160.140 1.00 88.45  ? 1097 VAL C CG1   1 
ATOM   11695 C  CG2   . VAL C 2  1097 ? 153.999 123.166 159.749 1.00 88.45  ? 1097 VAL C CG2   1 
ATOM   11696 N  N     . GLY C 2  1098 ? 154.101 124.575 156.838 1.00 88.38  ? 1098 GLY C N     1 
ATOM   11697 C  CA    . GLY C 2  1098 ? 153.436 124.861 155.582 1.00 88.38  ? 1098 GLY C CA    1 
ATOM   11698 C  C     . GLY C 2  1098 ? 154.354 125.545 154.588 1.00 88.38  ? 1098 GLY C C     1 
ATOM   11699 O  O     . GLY C 2  1098 ? 154.321 125.246 153.395 1.00 88.38  ? 1098 GLY C O     1 
ATOM   11700 N  N     . ARG C 2  1099 ? 155.194 126.464 155.069 1.00 88.72  ? 1099 ARG C N     1 
ATOM   11701 C  CA    . ARG C 2  1099 ? 156.109 127.164 154.173 1.00 88.72  ? 1099 ARG C CA    1 
ATOM   11702 C  C     . ARG C 2  1099 ? 157.078 126.196 153.511 1.00 88.72  ? 1099 ARG C C     1 
ATOM   11703 O  O     . ARG C 2  1099 ? 157.220 126.182 152.279 1.00 88.72  ? 1099 ARG C O     1 
ATOM   11704 C  CB    . ARG C 2  1099 ? 156.877 128.239 154.940 1.00 88.72  ? 1099 ARG C CB    1 
ATOM   11705 C  CG    . ARG C 2  1099 ? 156.084 129.498 155.210 1.00 88.72  ? 1099 ARG C CG    1 
ATOM   11706 C  CD    . ARG C 2  1099 ? 156.990 130.630 155.649 1.00 88.72  ? 1099 ARG C CD    1 
ATOM   11707 N  NE    . ARG C 2  1099 ? 158.082 130.171 156.498 1.00 88.72  ? 1099 ARG C NE    1 
ATOM   11708 C  CZ    . ARG C 2  1099 ? 158.196 130.456 157.787 1.00 88.72  ? 1099 ARG C CZ    1 
ATOM   11709 N  NH1   . ARG C 2  1099 ? 157.307 131.210 158.409 1.00 88.72  ? 1099 ARG C NH1   1 
ATOM   11710 N  NH2   . ARG C 2  1099 ? 159.233 129.978 158.467 1.00 88.72  ? 1099 ARG C NH2   1 
ATOM   11711 N  N     . VAL C 2  1100 ? 157.753 125.371 154.311 1.00 89.59  ? 1100 VAL C N     1 
ATOM   11712 C  CA    . VAL C 2  1100 ? 158.726 124.453 153.726 1.00 89.59  ? 1100 VAL C CA    1 
ATOM   11713 C  C     . VAL C 2  1100 ? 158.026 123.439 152.831 1.00 89.59  ? 1100 VAL C C     1 
ATOM   11714 O  O     . VAL C 2  1100 ? 158.538 123.074 151.764 1.00 89.59  ? 1100 VAL C O     1 
ATOM   11715 C  CB    . VAL C 2  1100 ? 159.570 123.776 154.822 1.00 89.59  ? 1100 VAL C CB    1 
ATOM   11716 C  CG1   . VAL C 2  1100 ? 160.393 124.814 155.560 1.00 89.59  ? 1100 VAL C CG1   1 
ATOM   11717 C  CG2   . VAL C 2  1100 ? 158.696 123.012 155.794 1.00 89.59  ? 1100 VAL C CG2   1 
ATOM   11718 N  N     . LYS C 2  1101 ? 156.831 122.992 153.228 1.00 87.45  ? 1101 LYS C N     1 
ATOM   11719 C  CA    . LYS C 2  1101 ? 156.120 122.003 152.429 1.00 87.45  ? 1101 LYS C CA    1 
ATOM   11720 C  C     . LYS C 2  1101 ? 155.692 122.577 151.087 1.00 87.45  ? 1101 LYS C C     1 
ATOM   11721 O  O     . LYS C 2  1101 ? 155.807 121.906 150.059 1.00 87.45  ? 1101 LYS C O     1 
ATOM   11722 C  CB    . LYS C 2  1101 ? 154.910 121.482 153.198 1.00 87.45  ? 1101 LYS C CB    1 
ATOM   11723 C  CG    . LYS C 2  1101 ? 154.447 120.114 152.747 1.00 87.45  ? 1101 LYS C CG    1 
ATOM   11724 C  CD    . LYS C 2  1101 ? 155.475 119.058 153.094 1.00 87.45  ? 1101 LYS C CD    1 
ATOM   11725 C  CE    . LYS C 2  1101 ? 155.781 119.071 154.582 1.00 87.45  ? 1101 LYS C CE    1 
ATOM   11726 N  NZ    . LYS C 2  1101 ? 154.564 118.800 155.398 1.00 87.45  ? 1101 LYS C NZ    1 
ATOM   11727 N  N     . VAL C 2  1102 ? 155.201 123.817 151.069 1.00 87.61  ? 1102 VAL C N     1 
ATOM   11728 C  CA    . VAL C 2  1102 ? 154.772 124.403 149.805 1.00 87.61  ? 1102 VAL C CA    1 
ATOM   11729 C  C     . VAL C 2  1102 ? 155.975 124.675 148.913 1.00 87.61  ? 1102 VAL C C     1 
ATOM   11730 O  O     . VAL C 2  1102 ? 155.910 124.497 147.689 1.00 87.61  ? 1102 VAL C O     1 
ATOM   11731 C  CB    . VAL C 2  1102 ? 153.923 125.667 150.044 1.00 87.61  ? 1102 VAL C CB    1 
ATOM   11732 C  CG1   . VAL C 2  1102 ? 154.753 126.802 150.601 1.00 87.61  ? 1102 VAL C CG1   1 
ATOM   11733 C  CG2   . VAL C 2  1102 ? 153.246 126.090 148.765 1.00 87.61  ? 1102 VAL C CG2   1 
ATOM   11734 N  N     . TYR C 2  1103 ? 157.099 125.095 149.500 1.00 88.47  ? 1103 TYR C N     1 
ATOM   11735 C  CA    . TYR C 2  1103 ? 158.300 125.246 148.689 1.00 88.47  ? 1103 TYR C CA    1 
ATOM   11736 C  C     . TYR C 2  1103 ? 158.672 123.920 148.044 1.00 88.47  ? 1103 TYR C C     1 
ATOM   11737 O  O     . TYR C 2  1103 ? 158.896 123.844 146.828 1.00 88.47  ? 1103 TYR C O     1 
ATOM   11738 C  CB    . TYR C 2  1103 ? 159.456 125.774 149.531 1.00 88.47  ? 1103 TYR C CB    1 
ATOM   11739 C  CG    . TYR C 2  1103 ? 160.380 126.658 148.739 1.00 88.47  ? 1103 TYR C CG    1 
ATOM   11740 C  CD1   . TYR C 2  1103 ? 159.925 127.844 148.190 1.00 88.47  ? 1103 TYR C CD1   1 
ATOM   11741 C  CD2   . TYR C 2  1103 ? 161.694 126.291 148.509 1.00 88.47  ? 1103 TYR C CD2   1 
ATOM   11742 C  CE1   . TYR C 2  1103 ? 160.758 128.654 147.458 1.00 88.47  ? 1103 TYR C CE1   1 
ATOM   11743 C  CE2   . TYR C 2  1103 ? 162.536 127.094 147.777 1.00 88.47  ? 1103 TYR C CE2   1 
ATOM   11744 C  CZ    . TYR C 2  1103 ? 162.062 128.275 147.253 1.00 88.47  ? 1103 TYR C CZ    1 
ATOM   11745 O  OH    . TYR C 2  1103 ? 162.896 129.083 146.518 1.00 88.47  ? 1103 TYR C OH    1 
ATOM   11746 N  N     . GLU C 2  1104 ? 158.691 122.851 148.844 1.00 88.37  ? 1104 GLU C N     1 
ATOM   11747 C  CA    . GLU C 2  1104 ? 158.957 121.523 148.308 1.00 88.37  ? 1104 GLU C CA    1 
ATOM   11748 C  C     . GLU C 2  1104 ? 157.953 121.153 147.226 1.00 88.37  ? 1104 GLU C C     1 
ATOM   11749 O  O     . GLU C 2  1104 ? 158.300 120.460 146.264 1.00 88.37  ? 1104 GLU C O     1 
ATOM   11750 C  CB    . GLU C 2  1104 ? 158.935 120.497 149.439 1.00 88.37  ? 1104 GLU C CB    1 
ATOM   11751 C  CG    . GLU C 2  1104 ? 159.079 119.060 148.990 1.00 88.37  ? 1104 GLU C CG    1 
ATOM   11752 C  CD    . GLU C 2  1104 ? 160.510 118.703 148.646 1.00 88.37  ? 1104 GLU C CD    1 
ATOM   11753 O  OE1   . GLU C 2  1104 ? 161.403 119.545 148.865 1.00 88.37  ? 1104 GLU C OE1   1 
ATOM   11754 O  OE2   . GLU C 2  1104 ? 160.745 117.575 148.167 1.00 88.37  ? 1104 GLU C OE2   1 
ATOM   11755 N  N     . ALA C 2  1105 ? 156.712 121.616 147.362 1.00 91.51  ? 1105 ALA C N     1 
ATOM   11756 C  CA    . ALA C 2  1105 ? 155.686 121.299 146.376 1.00 91.51  ? 1105 ALA C CA    1 
ATOM   11757 C  C     . ALA C 2  1105 ? 155.994 121.939 145.029 1.00 91.51  ? 1105 ALA C C     1 
ATOM   11758 O  O     . ALA C 2  1105 ? 155.920 121.277 143.988 1.00 91.51  ? 1105 ALA C O     1 
ATOM   11759 C  CB    . ALA C 2  1105 ? 154.317 121.744 146.884 1.00 91.51  ? 1105 ALA C CB    1 
ATOM   11760 N  N     . ILE C 2  1106 ? 156.353 123.222 145.020 1.00 86.14  ? 1106 ILE C N     1 
ATOM   11761 C  CA    . ILE C 2  1106 ? 156.602 123.851 143.722 1.00 86.14  ? 1106 ILE C CA    1 
ATOM   11762 C  C     . ILE C 2  1106 ? 158.092 123.837 143.399 1.00 86.14  ? 1106 ILE C C     1 
ATOM   11763 O  O     . ILE C 2  1106 ? 158.577 124.666 142.621 1.00 86.14  ? 1106 ILE C O     1 
ATOM   11764 C  CB    . ILE C 2  1106 ? 156.030 125.279 143.589 1.00 86.14  ? 1106 ILE C CB    1 
ATOM   11765 C  CG1   . ILE C 2  1106 ? 154.653 125.424 144.223 1.00 86.14  ? 1106 ILE C CG1   1 
ATOM   11766 C  CG2   . ILE C 2  1106 ? 155.851 125.652 142.127 1.00 86.14  ? 1106 ILE C CG2   1 
ATOM   11767 C  CD1   . ILE C 2  1106 ? 154.667 126.039 145.561 1.00 86.14  ? 1106 ILE C CD1   1 
ATOM   11768 N  N     . VAL C 2  1107 ? 158.841 122.910 143.986 1.00 88.07  ? 1107 VAL C N     1 
ATOM   11769 C  CA    . VAL C 2  1107 ? 160.068 122.460 143.340 1.00 88.07  ? 1107 VAL C CA    1 
ATOM   11770 C  C     . VAL C 2  1107 ? 159.961 121.025 142.846 1.00 88.07  ? 1107 VAL C C     1 
ATOM   11771 O  O     . VAL C 2  1107 ? 160.655 120.668 141.882 1.00 88.07  ? 1107 VAL C O     1 
ATOM   11772 C  CB    . VAL C 2  1107 ? 161.305 122.611 144.246 1.00 88.07  ? 1107 VAL C CB    1 
ATOM   11773 C  CG1   . VAL C 2  1107 ? 161.829 124.035 144.195 1.00 88.07  ? 1107 VAL C CG1   1 
ATOM   11774 C  CG2   . VAL C 2  1107 ? 161.023 122.148 145.638 1.00 88.07  ? 1107 VAL C CG2   1 
ATOM   11775 N  N     . LYS C 2  1108 ? 159.124 120.198 143.463 1.00 91.08  ? 1108 LYS C N     1 
ATOM   11776 C  CA    . LYS C 2  1108 ? 158.904 118.831 143.020 1.00 91.08  ? 1108 LYS C CA    1 
ATOM   11777 C  C     . LYS C 2  1108 ? 157.802 118.723 141.980 1.00 91.08  ? 1108 LYS C C     1 
ATOM   11778 O  O     . LYS C 2  1108 ? 157.535 117.621 141.493 1.00 91.08  ? 1108 LYS C O     1 
ATOM   11779 C  CB    . LYS C 2  1108 ? 158.558 117.941 144.215 1.00 91.08  ? 1108 LYS C CB    1 
ATOM   11780 C  CG    . LYS C 2  1108 ? 159.716 117.696 145.151 1.00 91.08  ? 1108 LYS C CG    1 
ATOM   11781 C  CD    . LYS C 2  1108 ? 160.768 116.828 144.497 1.00 91.08  ? 1108 LYS C CD    1 
ATOM   11782 C  CE    . LYS C 2  1108 ? 161.476 115.970 145.527 1.00 91.08  ? 1108 LYS C CE    1 
ATOM   11783 N  NZ    . LYS C 2  1108 ? 160.527 115.406 146.525 1.00 91.08  ? 1108 LYS C NZ    1 
ATOM   11784 N  N     . GLY C 2  1109 ? 157.153 119.832 141.637 1.00 99.34  ? 1109 GLY C N     1 
ATOM   11785 C  CA    . GLY C 2  1109 ? 156.019 119.772 140.738 1.00 99.34  ? 1109 GLY C CA    1 
ATOM   11786 C  C     . GLY C 2  1109 ? 154.821 119.068 141.321 1.00 99.34  ? 1109 GLY C C     1 
ATOM   11787 O  O     . GLY C 2  1109 ? 153.889 118.730 140.588 1.00 99.34  ? 1109 GLY C O     1 
ATOM   11788 N  N     . GLU C 2  1110 ? 154.817 118.842 142.627 1.00 109.01 ? 1110 GLU C N     1 
ATOM   11789 C  CA    . GLU C 2  1110 ? 153.750 118.126 143.303 1.00 109.01 ? 1110 GLU C CA    1 
ATOM   11790 C  C     . GLU C 2  1110 ? 152.637 119.087 143.700 1.00 109.01 ? 1110 GLU C C     1 
ATOM   11791 O  O     . GLU C 2  1110 ? 152.838 120.297 143.815 1.00 109.01 ? 1110 GLU C O     1 
ATOM   11792 C  CB    . GLU C 2  1110 ? 154.294 117.402 144.537 1.00 109.01 ? 1110 GLU C CB    1 
ATOM   11793 C  CG    . GLU C 2  1110 ? 153.429 116.259 145.027 1.00 109.01 ? 1110 GLU C CG    1 
ATOM   11794 C  CD    . GLU C 2  1110 ? 152.493 116.685 146.136 1.00 109.01 ? 1110 GLU C CD    1 
ATOM   11795 O  OE1   . GLU C 2  1110 ? 152.976 117.276 147.124 1.00 109.01 ? 1110 GLU C OE1   1 
ATOM   11796 O  OE2   . GLU C 2  1110 ? 151.275 116.439 146.018 1.00 109.01 ? 1110 GLU C OE2   1 
ATOM   11797 N  N     . ASN C 2  1111 ? 151.449 118.524 143.900 1.00 105.92 ? 1111 ASN C N     1 
ATOM   11798 C  CA    . ASN C 2  1111 ? 150.296 119.322 144.287 1.00 105.92 ? 1111 ASN C CA    1 
ATOM   11799 C  C     . ASN C 2  1111 ? 150.529 119.969 145.647 1.00 105.92 ? 1111 ASN C C     1 
ATOM   11800 O  O     . ASN C 2  1111 ? 151.101 119.360 146.554 1.00 105.92 ? 1111 ASN C O     1 
ATOM   11801 C  CB    . ASN C 2  1111 ? 149.047 118.444 144.319 1.00 105.92 ? 1111 ASN C CB    1 
ATOM   11802 C  CG    . ASN C 2  1111 ? 147.771 119.248 144.252 1.00 105.92 ? 1111 ASN C CG    1 
ATOM   11803 O  OD1   . ASN C 2  1111 ? 147.648 120.295 144.885 1.00 105.92 ? 1111 ASN C OD1   1 
ATOM   11804 N  ND2   . ASN C 2  1111 ? 146.811 118.764 143.476 1.00 105.92 ? 1111 ASN C ND2   1 
ATOM   11805 N  N     . ILE C 2  1112 ? 150.089 121.216 145.780 1.00 98.38  ? 1112 ILE C N     1 
ATOM   11806 C  CA    . ILE C 2  1112 ? 150.274 121.992 147.004 1.00 98.38  ? 1112 ILE C CA    1 
ATOM   11807 C  C     . ILE C 2  1112 ? 149.396 121.434 148.119 1.00 98.38  ? 1112 ILE C C     1 
ATOM   11808 O  O     . ILE C 2  1112 ? 148.180 121.282 147.935 1.00 98.38  ? 1112 ILE C O     1 
ATOM   11809 C  CB    . ILE C 2  1112 ? 149.989 123.478 146.751 1.00 98.38  ? 1112 ILE C CB    1 
ATOM   11810 C  CG1   . ILE C 2  1112 ? 150.848 123.964 145.586 1.00 98.38  ? 1112 ILE C CG1   1 
ATOM   11811 C  CG2   . ILE C 2  1112 ? 150.237 124.293 147.998 1.00 98.38  ? 1112 ILE C CG2   1 
ATOM   11812 C  CD1   . ILE C 2  1112 ? 150.278 125.135 144.859 1.00 98.38  ? 1112 ILE C CD1   1 
ATOM   11813 N  N     . PRO C 2  1113 ? 149.959 121.131 149.281 1.00 97.57  ? 1113 PRO C N     1 
ATOM   11814 C  CA    . PRO C 2  1113 ? 149.211 120.432 150.328 1.00 97.57  ? 1113 PRO C CA    1 
ATOM   11815 C  C     . PRO C 2  1113 ? 148.278 121.375 151.079 1.00 97.57  ? 1113 PRO C C     1 
ATOM   11816 O  O     . PRO C 2  1113 ? 148.198 122.569 150.804 1.00 97.57  ? 1113 PRO C O     1 
ATOM   11817 C  CB    . PRO C 2  1113 ? 150.314 119.904 151.244 1.00 97.57  ? 1113 PRO C CB    1 
ATOM   11818 C  CG    . PRO C 2  1113 ? 151.413 120.880 151.086 1.00 97.57  ? 1113 PRO C CG    1 
ATOM   11819 C  CD    . PRO C 2  1113 ? 151.354 121.387 149.675 1.00 97.57  ? 1113 PRO C CD    1 
ATOM   11820 N  N     . GLU C 2  1114 ? 147.572 120.804 152.048 1.00 94.93  ? 1114 GLU C N     1 
ATOM   11821 C  CA    . GLU C 2  1114 ? 146.611 121.568 152.826 1.00 94.93  ? 1114 GLU C CA    1 
ATOM   11822 C  C     . GLU C 2  1114 ? 147.335 122.503 153.792 1.00 94.93  ? 1114 GLU C C     1 
ATOM   11823 O  O     . GLU C 2  1114 ? 148.359 122.129 154.371 1.00 94.93  ? 1114 GLU C O     1 
ATOM   11824 C  CB    . GLU C 2  1114 ? 145.688 120.627 153.600 1.00 94.93  ? 1114 GLU C CB    1 
ATOM   11825 C  CG    . GLU C 2  1114 ? 144.289 121.171 153.846 1.00 94.93  ? 1114 GLU C CG    1 
ATOM   11826 C  CD    . GLU C 2  1114 ? 143.392 121.065 152.627 1.00 94.93  ? 1114 GLU C CD    1 
ATOM   11827 O  OE1   . GLU C 2  1114 ? 143.833 120.498 151.606 1.00 94.93  ? 1114 GLU C OE1   1 
ATOM   11828 O  OE2   . GLU C 2  1114 ? 142.242 121.548 152.691 1.00 94.93  ? 1114 GLU C OE2   1 
ATOM   11829 N  N     . PRO C 2  1115 ? 146.833 123.721 153.981 1.00 85.66  ? 1115 PRO C N     1 
ATOM   11830 C  CA    . PRO C 2  1115 ? 147.429 124.617 154.976 1.00 85.66  ? 1115 PRO C CA    1 
ATOM   11831 C  C     . PRO C 2  1115 ? 147.296 124.048 156.379 1.00 85.66  ? 1115 PRO C C     1 
ATOM   11832 O  O     . PRO C 2  1115 ? 146.365 123.301 156.685 1.00 85.66  ? 1115 PRO C O     1 
ATOM   11833 C  CB    . PRO C 2  1115 ? 146.621 125.911 154.824 1.00 85.66  ? 1115 PRO C CB    1 
ATOM   11834 C  CG    . PRO C 2  1115 ? 145.415 125.545 154.036 1.00 85.66  ? 1115 PRO C CG    1 
ATOM   11835 C  CD    . PRO C 2  1115 ? 145.786 124.382 153.190 1.00 85.66  ? 1115 PRO C CD    1 
ATOM   11836 N  N     . GLY C 2  1116 ? 148.246 124.404 157.230 1.00 88.90  ? 1116 GLY C N     1 
ATOM   11837 C  CA    . GLY C 2  1116 ? 148.269 123.960 158.610 1.00 88.90  ? 1116 GLY C CA    1 
ATOM   11838 C  C     . GLY C 2  1116 ? 147.683 124.975 159.566 1.00 88.90  ? 1116 GLY C C     1 
ATOM   11839 O  O     . GLY C 2  1116 ? 146.825 125.786 159.204 1.00 88.90  ? 1116 GLY C O     1 
ATOM   11840 N  N     . ILE C 2  1117 ? 148.148 124.924 160.807 1.00 86.11  ? 1117 ILE C N     1 
ATOM   11841 C  CA    . ILE C 2  1117 ? 147.709 125.832 161.863 1.00 86.11  ? 1117 ILE C CA    1 
ATOM   11842 C  C     . ILE C 2  1117 ? 148.702 126.988 161.933 1.00 86.11  ? 1117 ILE C C     1 
ATOM   11843 O  O     . ILE C 2  1117 ? 149.911 126.741 162.054 1.00 86.11  ? 1117 ILE C O     1 
ATOM   11844 C  CB    . ILE C 2  1117 ? 147.593 125.105 163.214 1.00 86.11  ? 1117 ILE C CB    1 
ATOM   11845 C  CG1   . ILE C 2  1117 ? 147.181 126.068 164.328 1.00 86.11  ? 1117 ILE C CG1   1 
ATOM   11846 C  CG2   . ILE C 2  1117 ? 148.871 124.343 163.553 1.00 86.11  ? 1117 ILE C CG2   1 
ATOM   11847 C  CD1   . ILE C 2  1117 ? 145.838 126.706 164.113 1.00 86.11  ? 1117 ILE C CD1   1 
ATOM   11848 N  N     . PRO C 2  1118 ? 148.258 128.238 161.811 1.00 88.88  ? 1118 PRO C N     1 
ATOM   11849 C  CA    . PRO C 2  1118 ? 149.198 129.363 161.885 1.00 88.88  ? 1118 PRO C CA    1 
ATOM   11850 C  C     . PRO C 2  1118 ? 149.906 129.418 163.229 1.00 88.88  ? 1118 PRO C C     1 
ATOM   11851 O  O     . PRO C 2  1118 ? 149.313 129.157 164.277 1.00 88.88  ? 1118 PRO C O     1 
ATOM   11852 C  CB    . PRO C 2  1118 ? 148.302 130.590 161.672 1.00 88.88  ? 1118 PRO C CB    1 
ATOM   11853 C  CG    . PRO C 2  1118 ? 146.908 130.108 161.861 1.00 88.88  ? 1118 PRO C CG    1 
ATOM   11854 C  CD    . PRO C 2  1118 ? 146.904 128.678 161.452 1.00 88.88  ? 1118 PRO C CD    1 
ATOM   11855 N  N     . GLU C 2  1119 ? 151.194 129.767 163.188 1.00 93.74  ? 1119 GLU C N     1 
ATOM   11856 C  CA    . GLU C 2  1119 ? 151.984 129.862 164.410 1.00 93.74  ? 1119 GLU C CA    1 
ATOM   11857 C  C     . GLU C 2  1119 ? 151.664 131.118 165.206 1.00 93.74  ? 1119 GLU C C     1 
ATOM   11858 O  O     . GLU C 2  1119 ? 151.760 131.104 166.439 1.00 93.74  ? 1119 GLU C O     1 
ATOM   11859 C  CB    . GLU C 2  1119 ? 153.476 129.820 164.080 1.00 93.74  ? 1119 GLU C CB    1 
ATOM   11860 C  CG    . GLU C 2  1119 ? 154.382 129.712 165.289 1.00 93.74  ? 1119 GLU C CG    1 
ATOM   11861 C  CD    . GLU C 2  1119 ? 155.419 128.618 165.147 1.00 93.74  ? 1119 GLU C CD    1 
ATOM   11862 O  OE1   . GLU C 2  1119 ? 155.346 127.848 164.166 1.00 93.74  ? 1119 GLU C OE1   1 
ATOM   11863 O  OE2   . GLU C 2  1119 ? 156.311 128.529 166.017 1.00 93.74  ? 1119 GLU C OE2   1 
ATOM   11864 N  N     . SER C 2  1120 ? 151.290 132.208 164.533 1.00 88.51  ? 1120 SER C N     1 
ATOM   11865 C  CA    . SER C 2  1120 ? 150.960 133.431 165.257 1.00 88.51  ? 1120 SER C CA    1 
ATOM   11866 C  C     . SER C 2  1120 ? 149.737 133.241 166.139 1.00 88.51  ? 1120 SER C C     1 
ATOM   11867 O  O     . SER C 2  1120 ? 149.659 133.823 167.226 1.00 88.51  ? 1120 SER C O     1 
ATOM   11868 C  CB    . SER C 2  1120 ? 150.737 134.583 164.282 1.00 88.51  ? 1120 SER C CB    1 
ATOM   11869 O  OG    . SER C 2  1120 ? 150.105 135.671 164.929 1.00 88.51  ? 1120 SER C OG    1 
ATOM   11870 N  N     . PHE C 2  1121 ? 148.772 132.433 165.695 1.00 87.40  ? 1121 PHE C N     1 
ATOM   11871 C  CA    . PHE C 2  1121 ? 147.635 132.121 166.552 1.00 87.40  ? 1121 PHE C CA    1 
ATOM   11872 C  C     . PHE C 2  1121 ? 148.077 131.371 167.800 1.00 87.40  ? 1121 PHE C C     1 
ATOM   11873 O  O     . PHE C 2  1121 ? 147.591 131.647 168.901 1.00 87.40  ? 1121 PHE C O     1 
ATOM   11874 C  CB    . PHE C 2  1121 ? 146.598 131.305 165.789 1.00 87.40  ? 1121 PHE C CB    1 
ATOM   11875 C  CG    . PHE C 2  1121 ? 145.586 130.652 166.677 1.00 87.40  ? 1121 PHE C CG    1 
ATOM   11876 C  CD1   . PHE C 2  1121 ? 144.760 131.415 167.479 1.00 87.40  ? 1121 PHE C CD1   1 
ATOM   11877 C  CD2   . PHE C 2  1121 ? 145.470 129.276 166.724 1.00 87.40  ? 1121 PHE C CD2   1 
ATOM   11878 C  CE1   . PHE C 2  1121 ? 143.835 130.821 168.302 1.00 87.40  ? 1121 PHE C CE1   1 
ATOM   11879 C  CE2   . PHE C 2  1121 ? 144.543 128.676 167.544 1.00 87.40  ? 1121 PHE C CE2   1 
ATOM   11880 C  CZ    . PHE C 2  1121 ? 143.725 129.450 168.335 1.00 87.40  ? 1121 PHE C CZ    1 
ATOM   11881 N  N     . LYS C 2  1122 ? 148.992 130.410 167.650 1.00 87.70  ? 1122 LYS C N     1 
ATOM   11882 C  CA    . LYS C 2  1122 ? 149.504 129.697 168.815 1.00 87.70  ? 1122 LYS C CA    1 
ATOM   11883 C  C     . LYS C 2  1122 ? 150.233 130.645 169.754 1.00 87.70  ? 1122 LYS C C     1 
ATOM   11884 O  O     . LYS C 2  1122 ? 150.141 130.516 170.979 1.00 87.70  ? 1122 LYS C O     1 
ATOM   11885 C  CB    . LYS C 2  1122 ? 150.429 128.561 168.376 1.00 87.70  ? 1122 LYS C CB    1 
ATOM   11886 C  CG    . LYS C 2  1122 ? 149.718 127.412 167.688 1.00 87.70  ? 1122 LYS C CG    1 
ATOM   11887 C  CD    . LYS C 2  1122 ? 150.669 126.263 167.407 1.00 87.70  ? 1122 LYS C CD    1 
ATOM   11888 C  CE    . LYS C 2  1122 ? 151.466 126.504 166.140 1.00 87.70  ? 1122 LYS C CE    1 
ATOM   11889 N  NZ    . LYS C 2  1122 ? 151.667 125.248 165.369 1.00 87.70  ? 1122 LYS C NZ    1 
ATOM   11890 N  N     . VAL C 2  1123 ? 150.959 131.611 169.194 1.00 87.21  ? 1123 VAL C N     1 
ATOM   11891 C  CA    . VAL C 2  1123 ? 151.686 132.575 170.016 1.00 87.21  ? 1123 VAL C CA    1 
ATOM   11892 C  C     . VAL C 2  1123 ? 150.708 133.458 170.785 1.00 87.21  ? 1123 VAL C C     1 
ATOM   11893 O  O     . VAL C 2  1123 ? 150.911 133.765 171.968 1.00 87.21  ? 1123 VAL C O     1 
ATOM   11894 C  CB    . VAL C 2  1123 ? 152.640 133.398 169.134 1.00 87.21  ? 1123 VAL C CB    1 
ATOM   11895 C  CG1   . VAL C 2  1123 ? 152.884 134.759 169.724 1.00 87.21  ? 1123 VAL C CG1   1 
ATOM   11896 C  CG2   . VAL C 2  1123 ? 153.945 132.654 168.941 1.00 87.21  ? 1123 VAL C CG2   1 
ATOM   11897 N  N     . LEU C 2  1124 ? 149.626 133.875 170.124 1.00 84.51  ? 1124 LEU C N     1 
ATOM   11898 C  CA    . LEU C 2  1124 ? 148.564 134.596 170.820 1.00 84.51  ? 1124 LEU C CA    1 
ATOM   11899 C  C     . LEU C 2  1124 ? 147.977 133.747 171.936 1.00 84.51  ? 1124 LEU C C     1 
ATOM   11900 O  O     . LEU C 2  1124 ? 147.711 134.241 173.040 1.00 84.51  ? 1124 LEU C O     1 
ATOM   11901 C  CB    . LEU C 2  1124 ? 147.457 134.977 169.839 1.00 84.51  ? 1124 LEU C CB    1 
ATOM   11902 C  CG    . LEU C 2  1124 ? 146.122 135.323 170.504 1.00 84.51  ? 1124 LEU C CG    1 
ATOM   11903 C  CD1   . LEU C 2  1124 ? 146.255 136.559 171.382 1.00 84.51  ? 1124 LEU C CD1   1 
ATOM   11904 C  CD2   . LEU C 2  1124 ? 144.988 135.454 169.509 1.00 84.51  ? 1124 LEU C CD2   1 
ATOM   11905 N  N     . LEU C 2  1125 ? 147.744 132.469 171.649 1.00 84.31  ? 1125 LEU C N     1 
ATOM   11906 C  CA    . LEU C 2  1125 ? 147.188 131.571 172.647 1.00 84.31  ? 1125 LEU C CA    1 
ATOM   11907 C  C     . LEU C 2  1125 ? 148.106 131.502 173.853 1.00 84.31  ? 1125 LEU C C     1 
ATOM   11908 O  O     . LEU C 2  1125 ? 147.649 131.479 175.000 1.00 84.31  ? 1125 LEU C O     1 
ATOM   11909 C  CB    . LEU C 2  1125 ? 147.005 130.181 172.043 1.00 84.31  ? 1125 LEU C CB    1 
ATOM   11910 C  CG    . LEU C 2  1125 ? 145.588 129.826 171.597 1.00 84.31  ? 1125 LEU C CG    1 
ATOM   11911 C  CD1   . LEU C 2  1125 ? 145.376 128.317 171.499 1.00 84.31  ? 1125 LEU C CD1   1 
ATOM   11912 C  CD2   . LEU C 2  1125 ? 144.559 130.497 172.458 1.00 84.31  ? 1125 LEU C CD2   1 
ATOM   11913 N  N     . LYS C 2  1126 ? 149.413 131.484 173.605 1.00 87.72  ? 1126 LYS C N     1 
ATOM   11914 C  CA    . LYS C 2  1126 ? 150.374 131.398 174.694 1.00 87.72  ? 1126 LYS C CA    1 
ATOM   11915 C  C     . LYS C 2  1126 ? 150.414 132.688 175.503 1.00 87.72  ? 1126 LYS C C     1 
ATOM   11916 O  O     . LYS C 2  1126 ? 150.553 132.644 176.729 1.00 87.72  ? 1126 LYS C O     1 
ATOM   11917 C  CB    . LYS C 2  1126 ? 151.755 131.054 174.147 1.00 87.72  ? 1126 LYS C CB    1 
ATOM   11918 C  CG    . LYS C 2  1126 ? 152.598 130.258 175.115 1.00 87.72  ? 1126 LYS C CG    1 
ATOM   11919 C  CD    . LYS C 2  1126 ? 151.940 128.922 175.428 1.00 87.72  ? 1126 LYS C CD    1 
ATOM   11920 C  CE    . LYS C 2  1126 ? 151.634 128.130 174.166 1.00 87.72  ? 1126 LYS C CE    1 
ATOM   11921 N  NZ    . LYS C 2  1126 ? 150.937 126.851 174.473 1.00 87.72  ? 1126 LYS C NZ    1 
ATOM   11922 N  N     . GLU C 2  1127 ? 150.299 133.847 174.847 1.00 94.44  ? 1127 GLU C N     1 
ATOM   11923 C  CA    . GLU C 2  1127 ? 150.220 135.090 175.614 1.00 94.44  ? 1127 GLU C CA    1 
ATOM   11924 C  C     . GLU C 2  1127 ? 148.978 135.112 176.492 1.00 94.44  ? 1127 GLU C C     1 
ATOM   11925 O  O     . GLU C 2  1127 ? 149.032 135.541 177.649 1.00 94.44  ? 1127 GLU C O     1 
ATOM   11926 C  CB    . GLU C 2  1127 ? 150.228 136.327 174.715 1.00 94.44  ? 1127 GLU C CB    1 
ATOM   11927 C  CG    . GLU C 2  1127 ? 151.425 136.507 173.818 1.00 94.44  ? 1127 GLU C CG    1 
ATOM   11928 C  CD    . GLU C 2  1127 ? 151.028 136.922 172.423 1.00 94.44  ? 1127 GLU C CD    1 
ATOM   11929 O  OE1   . GLU C 2  1127 ? 151.896 136.934 171.532 1.00 94.44  ? 1127 GLU C OE1   1 
ATOM   11930 O  OE2   . GLU C 2  1127 ? 149.839 137.240 172.218 1.00 94.44  ? 1127 GLU C OE2   1 
ATOM   11931 N  N     . LEU C 2  1128 ? 147.843 134.670 175.953 1.00 89.83  ? 1128 LEU C N     1 
ATOM   11932 C  CA    . LEU C 2  1128 ? 146.633 134.615 176.767 1.00 89.83  ? 1128 LEU C CA    1 
ATOM   11933 C  C     . LEU C 2  1128 ? 146.801 133.652 177.933 1.00 89.83  ? 1128 LEU C C     1 
ATOM   11934 O  O     . LEU C 2  1128 ? 146.385 133.948 179.059 1.00 89.83  ? 1128 LEU C O     1 
ATOM   11935 C  CB    . LEU C 2  1128 ? 145.433 134.218 175.909 1.00 89.83  ? 1128 LEU C CB    1 
ATOM   11936 C  CG    . LEU C 2  1128 ? 144.479 135.346 175.525 1.00 89.83  ? 1128 LEU C CG    1 
ATOM   11937 C  CD1   . LEU C 2  1128 ? 143.819 135.891 176.768 1.00 89.83  ? 1128 LEU C CD1   1 
ATOM   11938 C  CD2   . LEU C 2  1128 ? 145.216 136.446 174.805 1.00 89.83  ? 1128 LEU C CD2   1 
ATOM   11939 N  N     . GLN C 2  1129 ? 147.417 132.497 177.683 1.00 90.66  ? 1129 GLN C N     1 
ATOM   11940 C  CA    . GLN C 2  1129 ? 147.620 131.516 178.742 1.00 90.66  ? 1129 GLN C CA    1 
ATOM   11941 C  C     . GLN C 2  1129 ? 148.537 132.063 179.828 1.00 90.66  ? 1129 GLN C C     1 
ATOM   11942 O  O     . GLN C 2  1129 ? 148.307 131.834 181.020 1.00 90.66  ? 1129 GLN C O     1 
ATOM   11943 C  CB    . GLN C 2  1129 ? 148.187 130.229 178.146 1.00 90.66  ? 1129 GLN C CB    1 
ATOM   11944 C  CG    . GLN C 2  1129 ? 148.452 129.136 179.153 1.00 90.66  ? 1129 GLN C CG    1 
ATOM   11945 C  CD    . GLN C 2  1129 ? 147.321 128.135 179.221 1.00 90.66  ? 1129 GLN C CD    1 
ATOM   11946 O  OE1   . GLN C 2  1129 ? 146.150 128.508 179.252 1.00 90.66  ? 1129 GLN C OE1   1 
ATOM   11947 N  NE2   . GLN C 2  1129 ? 147.664 126.853 179.249 1.00 90.66  ? 1129 GLN C NE2   1 
ATOM   11948 N  N     . SER C 2  1130 ? 149.581 132.793 179.434 1.00 90.42  ? 1130 SER C N     1 
ATOM   11949 C  CA    . SER C 2  1130 ? 150.536 133.352 180.380 1.00 90.42  ? 1130 SER C CA    1 
ATOM   11950 C  C     . SER C 2  1130 ? 150.070 134.661 180.996 1.00 90.42  ? 1130 SER C C     1 
ATOM   11951 O  O     . SER C 2  1130 ? 150.724 135.158 181.918 1.00 90.42  ? 1130 SER C O     1 
ATOM   11952 C  CB    . SER C 2  1130 ? 151.883 133.570 179.694 1.00 90.42  ? 1130 SER C CB    1 
ATOM   11953 O  OG    . SER C 2  1130 ? 151.751 134.468 178.607 1.00 90.42  ? 1130 SER C OG    1 
ATOM   11954 N  N     . LEU C 2  1131 ? 148.977 135.239 180.506 1.00 87.39  ? 1131 LEU C N     1 
ATOM   11955 C  CA    . LEU C 2  1131 ? 148.392 136.427 181.106 1.00 87.39  ? 1131 LEU C CA    1 
ATOM   11956 C  C     . LEU C 2  1131 ? 147.409 136.084 182.210 1.00 87.39  ? 1131 LEU C C     1 
ATOM   11957 O  O     . LEU C 2  1131 ? 146.539 136.901 182.529 1.00 87.39  ? 1131 LEU C O     1 
ATOM   11958 C  CB    . LEU C 2  1131 ? 147.703 137.278 180.037 1.00 87.39  ? 1131 LEU C CB    1 
ATOM   11959 N  N     . CYS C 2  1132 ? 147.531 134.893 182.794 1.00 92.23  ? 1132 CYS C N     1 
ATOM   11960 C  CA    . CYS C 2  1132 ? 146.623 134.373 183.810 1.00 92.23  ? 1132 CYS C CA    1 
ATOM   11961 C  C     . CYS C 2  1132 ? 145.202 134.200 183.293 1.00 92.23  ? 1132 CYS C C     1 
ATOM   11962 O  O     . CYS C 2  1132 ? 144.245 134.324 184.061 1.00 92.23  ? 1132 CYS C O     1 
ATOM   11963 C  CB    . CYS C 2  1132 ? 146.620 135.252 185.063 1.00 92.23  ? 1132 CYS C CB    1 
ATOM   11964 S  SG    . CYS C 2  1132 ? 146.196 134.354 186.560 1.00 92.23  ? 1132 CYS C SG    1 
ATOM   11965 N  N     . LEU C 2  1133 ? 145.044 133.921 182.003 1.00 91.05  ? 1133 LEU C N     1 
ATOM   11966 C  CA    . LEU C 2  1133 ? 143.748 133.622 181.404 1.00 91.05  ? 1133 LEU C CA    1 
ATOM   11967 C  C     . LEU C 2  1133 ? 143.744 132.171 180.952 1.00 91.05  ? 1133 LEU C C     1 
ATOM   11968 O  O     . LEU C 2  1133 ? 144.471 131.808 180.022 1.00 91.05  ? 1133 LEU C O     1 
ATOM   11969 C  CB    . LEU C 2  1133 ? 143.451 134.544 180.221 1.00 91.05  ? 1133 LEU C CB    1 
ATOM   11970 C  CG    . LEU C 2  1133 ? 142.915 135.959 180.439 1.00 91.05  ? 1133 LEU C CG    1 
ATOM   11971 C  CD1   . LEU C 2  1133 ? 141.424 135.894 180.618 1.00 91.05  ? 1133 LEU C CD1   1 
ATOM   11972 C  CD2   . LEU C 2  1133 ? 143.547 136.657 181.624 1.00 91.05  ? 1133 LEU C CD2   1 
ATOM   11973 N  N     . ASN C 2  1134 ? 142.920 131.351 181.597 1.00 90.86  ? 1134 ASN C N     1 
ATOM   11974 C  CA    . ASN C 2  1134 ? 142.801 129.953 181.210 1.00 90.86  ? 1134 ASN C CA    1 
ATOM   11975 C  C     . ASN C 2  1134 ? 142.079 129.856 179.877 1.00 90.86  ? 1134 ASN C C     1 
ATOM   11976 O  O     . ASN C 2  1134 ? 140.863 130.063 179.805 1.00 90.86  ? 1134 ASN C O     1 
ATOM   11977 C  CB    . ASN C 2  1134 ? 142.053 129.163 182.277 1.00 90.86  ? 1134 ASN C CB    1 
ATOM   11978 C  CG    . ASN C 2  1134 ? 142.110 127.670 182.037 1.00 90.86  ? 1134 ASN C CG    1 
ATOM   11979 O  OD1   . ASN C 2  1134 ? 142.787 127.199 181.123 1.00 90.86  ? 1134 ASN C OD1   1 
ATOM   11980 N  ND2   . ASN C 2  1134 ? 141.377 126.917 182.845 1.00 90.86  ? 1134 ASN C ND2   1 
ATOM   11981 N  N     . VAL C 2  1135 ? 142.823 129.544 178.821 1.00 90.94  ? 1135 VAL C N     1 
ATOM   11982 C  CA    . VAL C 2  1135 ? 142.278 129.461 177.474 1.00 90.94  ? 1135 VAL C CA    1 
ATOM   11983 C  C     . VAL C 2  1135 ? 142.574 128.073 176.930 1.00 90.94  ? 1135 VAL C C     1 
ATOM   11984 O  O     . VAL C 2  1135 ? 143.730 127.638 176.921 1.00 90.94  ? 1135 VAL C O     1 
ATOM   11985 C  CB    . VAL C 2  1135 ? 142.870 130.533 176.544 1.00 90.94  ? 1135 VAL C CB    1 
ATOM   11986 C  CG1   . VAL C 2  1135 ? 142.541 130.187 175.113 1.00 90.94  ? 1135 VAL C CG1   1 
ATOM   11987 C  CG2   . VAL C 2  1135 ? 142.351 131.904 176.905 1.00 90.94  ? 1135 VAL C CG2   1 
ATOM   11988 N  N     . GLU C 2  1136 ? 141.539 127.388 176.463 1.00 103.99 ? 1136 GLU C N     1 
ATOM   11989 C  CA    . GLU C 2  1136 ? 141.667 126.017 176.000 1.00 103.99 ? 1136 GLU C CA    1 
ATOM   11990 C  C     . GLU C 2  1136 ? 140.767 125.837 174.793 1.00 103.99 ? 1136 GLU C C     1 
ATOM   11991 O  O     . GLU C 2  1136 ? 139.623 126.301 174.787 1.00 103.99 ? 1136 GLU C O     1 
ATOM   11992 C  CB    . GLU C 2  1136 ? 141.360 125.062 177.187 1.00 103.99 ? 1136 GLU C CB    1 
ATOM   11993 C  CG    . GLU C 2  1136 ? 141.467 123.513 177.067 1.00 103.99 ? 1136 GLU C CG    1 
ATOM   11994 C  CD    . GLU C 2  1136 ? 140.506 122.843 176.095 1.00 103.99 ? 1136 GLU C CD    1 
ATOM   11995 O  OE1   . GLU C 2  1136 ? 140.540 121.599 175.989 1.00 103.99 ? 1136 GLU C OE1   1 
ATOM   11996 O  OE2   . GLU C 2  1136 ? 139.640 123.518 175.523 1.00 103.99 ? 1136 GLU C OE2   1 
ATOM   11997 N  N     . VAL C 2  1137 ? 141.301 125.180 173.767 1.00 103.45 ? 1137 VAL C N     1 
ATOM   11998 C  CA    . VAL C 2  1137 ? 140.572 124.887 172.539 1.00 103.45 ? 1137 VAL C CA    1 
ATOM   11999 C  C     . VAL C 2  1137 ? 140.003 123.479 172.646 1.00 103.45 ? 1137 VAL C C     1 
ATOM   12000 O  O     . VAL C 2  1137 ? 140.722 122.522 172.962 1.00 103.45 ? 1137 VAL C O     1 
ATOM   12001 C  CB    . VAL C 2  1137 ? 141.462 125.059 171.294 1.00 103.45 ? 1137 VAL C CB    1 
ATOM   12002 C  CG1   . VAL C 2  1137 ? 142.655 124.132 171.327 1.00 103.45 ? 1137 VAL C CG1   1 
ATOM   12003 C  CG2   . VAL C 2  1137 ? 140.661 124.817 170.035 1.00 103.45 ? 1137 VAL C CG2   1 
ATOM   12004 N  N     . LEU C 2  1138 ? 138.700 123.365 172.414 1.00 110.14 ? 1138 LEU C N     1 
ATOM   12005 C  CA    . LEU C 2  1138 ? 137.948 122.154 172.699 1.00 110.14 ? 1138 LEU C CA    1 
ATOM   12006 C  C     . LEU C 2  1138 ? 137.633 121.448 171.391 1.00 110.14 ? 1138 LEU C C     1 
ATOM   12007 O  O     . LEU C 2  1138 ? 137.022 122.037 170.494 1.00 110.14 ? 1138 LEU C O     1 
ATOM   12008 C  CB    . LEU C 2  1138 ? 136.662 122.490 173.450 1.00 110.14 ? 1138 LEU C CB    1 
ATOM   12009 C  CG    . LEU C 2  1138 ? 136.741 122.302 174.961 1.00 110.14 ? 1138 LEU C CG    1 
ATOM   12010 C  CD1   . LEU C 2  1138 ? 135.641 123.085 175.653 1.00 110.14 ? 1138 LEU C CD1   1 
ATOM   12011 C  CD2   . LEU C 2  1138 ? 136.681 120.830 175.319 1.00 110.14 ? 1138 LEU C CD2   1 
ATOM   12012 N  N     . SER C 2  1139 ? 138.057 120.190 171.286 1.00 117.36 ? 1139 SER C N     1 
ATOM   12013 C  CA    . SER C 2  1139 ? 137.802 119.423 170.074 1.00 117.36 ? 1139 SER C CA    1 
ATOM   12014 C  C     . SER C 2  1139 ? 136.313 119.173 169.873 1.00 117.36 ? 1139 SER C C     1 
ATOM   12015 O  O     . SER C 2  1139 ? 135.796 119.335 168.763 1.00 117.36 ? 1139 SER C O     1 
ATOM   12016 C  CB    . SER C 2  1139 ? 138.563 118.102 170.131 1.00 117.36 ? 1139 SER C CB    1 
ATOM   12017 O  OG    . SER C 2  1139 ? 137.936 117.204 171.029 1.00 117.36 ? 1139 SER C OG    1 
ATOM   12018 N  N     . SER C 2  1140 ? 135.614 118.772 170.929 1.00 110.91 ? 1140 SER C N     1 
ATOM   12019 C  CA    . SER C 2  1140 ? 134.187 118.479 170.848 1.00 110.91 ? 1140 SER C CA    1 
ATOM   12020 C  C     . SER C 2  1140 ? 133.567 118.438 172.237 1.00 110.91 ? 1140 SER C C     1 
ATOM   12021 O  O     . SER C 2  1140 ? 133.836 117.526 173.018 1.00 110.91 ? 1140 SER C O     1 
ATOM   12022 C  CB    . SER C 2  1140 ? 133.940 117.152 170.125 1.00 110.91 ? 1140 SER C CB    1 
ATOM   12023 O  OG    . SER C 2  1140 ? 134.284 117.246 168.755 1.00 110.91 ? 1140 SER C OG    1 
ATOM   12024 N  N     . MET D 3  1    ? 144.105 120.525 171.595 1.00 120.39 ? 1    MET D N     1 
ATOM   12025 C  CA    . MET D 3  1    ? 145.332 120.492 172.383 1.00 120.39 ? 1    MET D CA    1 
ATOM   12026 C  C     . MET D 3  1    ? 146.509 120.060 171.517 1.00 120.39 ? 1    MET D C     1 
ATOM   12027 O  O     . MET D 3  1    ? 147.662 120.390 171.797 1.00 120.39 ? 1    MET D O     1 
ATOM   12028 C  CB    . MET D 3  1    ? 145.177 119.547 173.574 1.00 120.39 ? 1    MET D CB    1 
ATOM   12029 C  CG    . MET D 3  1    ? 144.205 120.037 174.633 1.00 120.39 ? 1    MET D CG    1 
ATOM   12030 S  SD    . MET D 3  1    ? 142.482 119.852 174.136 1.00 120.39 ? 1    MET D SD    1 
ATOM   12031 C  CE    . MET D 3  1    ? 142.060 118.318 174.957 1.00 120.39 ? 1    MET D CE    1 
ATOM   12032 N  N     . LEU D 3  2    ? 146.196 119.317 170.456 1.00 139.08 ? 2    LEU D N     1 
ATOM   12033 C  CA    . LEU D 3  2    ? 147.188 118.770 169.541 1.00 139.08 ? 2    LEU D CA    1 
ATOM   12034 C  C     . LEU D 3  2    ? 147.150 119.406 168.154 1.00 139.08 ? 2    LEU D C     1 
ATOM   12035 O  O     . LEU D 3  2    ? 148.055 119.153 167.351 1.00 139.08 ? 2    LEU D O     1 
ATOM   12036 C  CB    . LEU D 3  2    ? 147.011 117.246 169.453 1.00 139.08 ? 2    LEU D CB    1 
ATOM   12037 C  CG    . LEU D 3  2    ? 145.673 116.690 168.958 1.00 139.08 ? 2    LEU D CG    1 
ATOM   12038 C  CD1   . LEU D 3  2    ? 145.690 116.417 167.474 1.00 139.08 ? 2    LEU D CD1   1 
ATOM   12039 C  CD2   . LEU D 3  2    ? 145.292 115.436 169.733 1.00 139.08 ? 2    LEU D CD2   1 
ATOM   12040 N  N     . ASP D 3  3    ? 146.134 120.223 167.861 1.00 133.39 ? 3    ASP D N     1 
ATOM   12041 C  CA    . ASP D 3  3    ? 146.140 121.178 166.749 1.00 133.39 ? 3    ASP D CA    1 
ATOM   12042 C  C     . ASP D 3  3    ? 146.302 120.486 165.389 1.00 133.39 ? 3    ASP D C     1 
ATOM   12043 O  O     . ASP D 3  3    ? 147.305 120.641 164.688 1.00 133.39 ? 3    ASP D O     1 
ATOM   12044 C  CB    . ASP D 3  3    ? 147.233 122.231 166.963 1.00 133.39 ? 3    ASP D CB    1 
ATOM   12045 C  CG    . ASP D 3  3    ? 147.298 122.718 168.398 1.00 133.39 ? 3    ASP D CG    1 
ATOM   12046 O  OD1   . ASP D 3  3    ? 146.263 123.188 168.916 1.00 133.39 ? 3    ASP D OD1   1 
ATOM   12047 O  OD2   . ASP D 3  3    ? 148.382 122.628 169.011 1.00 133.39 ? 3    ASP D OD2   1 
ATOM   12048 N  N     . VAL D 3  4    ? 145.278 119.716 165.030 1.00 129.86 ? 4    VAL D N     1 
ATOM   12049 C  CA    . VAL D 3  4    ? 145.140 119.197 163.672 1.00 129.86 ? 4    VAL D CA    1 
ATOM   12050 C  C     . VAL D 3  4    ? 143.986 119.872 162.928 1.00 129.86 ? 4    VAL D C     1 
ATOM   12051 O  O     . VAL D 3  4    ? 143.409 119.282 162.015 1.00 129.86 ? 4    VAL D O     1 
ATOM   12052 C  CB    . VAL D 3  4    ? 144.991 117.668 163.655 1.00 129.86 ? 4    VAL D CB    1 
ATOM   12053 C  CG1   . VAL D 3  4    ? 146.290 117.003 164.083 1.00 129.86 ? 4    VAL D CG1   1 
ATOM   12054 C  CG2   . VAL D 3  4    ? 143.826 117.231 164.535 1.00 129.86 ? 4    VAL D CG2   1 
ATOM   12055 N  N     . ASN D 3  5    ? 143.639 121.102 163.312 1.00 116.46 ? 5    ASN D N     1 
ATOM   12056 C  CA    . ASN D 3  5    ? 142.613 121.900 162.640 1.00 116.46 ? 5    ASN D CA    1 
ATOM   12057 C  C     . ASN D 3  5    ? 141.238 121.239 162.687 1.00 116.46 ? 5    ASN D C     1 
ATOM   12058 O  O     . ASN D 3  5    ? 140.426 121.404 161.772 1.00 116.46 ? 5    ASN D O     1 
ATOM   12059 C  CB    . ASN D 3  5    ? 143.005 122.208 161.194 1.00 116.46 ? 5    ASN D CB    1 
ATOM   12060 C  CG    . ASN D 3  5    ? 142.439 123.522 160.711 1.00 116.46 ? 5    ASN D CG    1 
ATOM   12061 O  OD1   . ASN D 3  5    ? 141.784 124.242 161.464 1.00 116.46 ? 5    ASN D OD1   1 
ATOM   12062 N  ND2   . ASN D 3  5    ? 142.689 123.845 159.448 1.00 116.46 ? 5    ASN D ND2   1 
ATOM   12063 N  N     . PHE D 3  6    ? 140.961 120.489 163.750 1.00 120.51 ? 6    PHE D N     1 
ATOM   12064 C  CA    . PHE D 3  6    ? 139.637 119.926 164.008 1.00 120.51 ? 6    PHE D CA    1 
ATOM   12065 C  C     . PHE D 3  6    ? 139.140 120.531 165.316 1.00 120.51 ? 6    PHE D C     1 
ATOM   12066 O  O     . PHE D 3  6    ? 139.269 119.931 166.385 1.00 120.51 ? 6    PHE D O     1 
ATOM   12067 C  CB    . PHE D 3  6    ? 139.687 118.403 164.072 1.00 120.51 ? 6    PHE D CB    1 
ATOM   12068 C  CG    . PHE D 3  6    ? 139.506 117.732 162.742 1.00 120.51 ? 6    PHE D CG    1 
ATOM   12069 C  CD1   . PHE D 3  6    ? 139.995 118.311 161.584 1.00 120.51 ? 6    PHE D CD1   1 
ATOM   12070 C  CD2   . PHE D 3  6    ? 138.848 116.517 162.649 1.00 120.51 ? 6    PHE D CD2   1 
ATOM   12071 C  CE1   . PHE D 3  6    ? 139.831 117.693 160.358 1.00 120.51 ? 6    PHE D CE1   1 
ATOM   12072 C  CE2   . PHE D 3  6    ? 138.680 115.894 161.427 1.00 120.51 ? 6    PHE D CE2   1 
ATOM   12073 C  CZ    . PHE D 3  6    ? 139.173 116.482 160.281 1.00 120.51 ? 6    PHE D CZ    1 
ATOM   12074 N  N     . PHE D 3  7    ? 138.561 121.725 165.226 1.00 111.16 ? 7    PHE D N     1 
ATOM   12075 C  CA    . PHE D 3  7    ? 138.103 122.467 166.389 1.00 111.16 ? 7    PHE D CA    1 
ATOM   12076 C  C     . PHE D 3  7    ? 136.599 122.673 166.313 1.00 111.16 ? 7    PHE D C     1 
ATOM   12077 O  O     . PHE D 3  7    ? 136.030 122.823 165.229 1.00 111.16 ? 7    PHE D O     1 
ATOM   12078 C  CB    . PHE D 3  7    ? 138.785 123.836 166.499 1.00 111.16 ? 7    PHE D CB    1 
ATOM   12079 C  CG    . PHE D 3  7    ? 140.278 123.771 166.606 1.00 111.16 ? 7    PHE D CG    1 
ATOM   12080 C  CD1   . PHE D 3  7    ? 140.909 122.641 167.089 1.00 111.16 ? 7    PHE D CD1   1 
ATOM   12081 C  CD2   . PHE D 3  7    ? 141.053 124.852 166.225 1.00 111.16 ? 7    PHE D CD2   1 
ATOM   12082 C  CE1   . PHE D 3  7    ? 142.282 122.588 167.184 1.00 111.16 ? 7    PHE D CE1   1 
ATOM   12083 C  CE2   . PHE D 3  7    ? 142.424 124.805 166.320 1.00 111.16 ? 7    PHE D CE2   1 
ATOM   12084 C  CZ    . PHE D 3  7    ? 143.040 123.672 166.800 1.00 111.16 ? 7    PHE D CZ    1 
ATOM   12085 N  N     . ASP D 3  8    ? 135.961 122.687 167.480 1.00 109.96 ? 8    ASP D N     1 
ATOM   12086 C  CA    . ASP D 3  8    ? 134.540 122.978 167.572 1.00 109.96 ? 8    ASP D CA    1 
ATOM   12087 C  C     . ASP D 3  8    ? 134.196 123.968 168.670 1.00 109.96 ? 8    ASP D C     1 
ATOM   12088 O  O     . ASP D 3  8    ? 133.036 124.385 168.753 1.00 109.96 ? 8    ASP D O     1 
ATOM   12089 C  CB    . ASP D 3  8    ? 133.737 121.688 167.799 1.00 109.96 ? 8    ASP D CB    1 
ATOM   12090 N  N     . GLU D 3  9    ? 135.154 124.359 169.506 1.00 109.55 ? 9    GLU D N     1 
ATOM   12091 C  CA    . GLU D 3  9    ? 134.869 125.224 170.641 1.00 109.55 ? 9    GLU D CA    1 
ATOM   12092 C  C     . GLU D 3  9    ? 136.177 125.813 171.139 1.00 109.55 ? 9    GLU D C     1 
ATOM   12093 O  O     . GLU D 3  9    ? 137.174 125.095 171.258 1.00 109.55 ? 9    GLU D O     1 
ATOM   12094 C  CB    . GLU D 3  9    ? 134.176 124.440 171.760 1.00 109.55 ? 9    GLU D CB    1 
ATOM   12095 C  CG    . GLU D 3  9    ? 133.310 125.275 172.681 1.00 109.55 ? 9    GLU D CG    1 
ATOM   12096 C  CD    . GLU D 3  9    ? 131.925 125.510 172.117 1.00 109.55 ? 9    GLU D CD    1 
ATOM   12097 O  OE1   . GLU D 3  9    ? 131.488 124.714 171.260 1.00 109.55 ? 9    GLU D OE1   1 
ATOM   12098 O  OE2   . GLU D 3  9    ? 131.271 126.487 172.536 1.00 109.55 ? 9    GLU D OE2   1 
ATOM   12099 N  N     . LEU D 3  10   ? 136.173 127.111 171.421 1.00 98.11  ? 10   LEU D N     1 
ATOM   12100 C  CA    . LEU D 3  10   ? 137.300 127.787 172.055 1.00 98.11  ? 10   LEU D CA    1 
ATOM   12101 C  C     . LEU D 3  10   ? 136.814 128.326 173.393 1.00 98.11  ? 10   LEU D C     1 
ATOM   12102 O  O     . LEU D 3  10   ? 136.103 129.334 173.440 1.00 98.11  ? 10   LEU D O     1 
ATOM   12103 C  CB    . LEU D 3  10   ? 137.843 128.906 171.173 1.00 98.11  ? 10   LEU D CB    1 
ATOM   12104 C  CG    . LEU D 3  10   ? 138.925 129.759 171.831 1.00 98.11  ? 10   LEU D CG    1 
ATOM   12105 C  CD1   . LEU D 3  10   ? 140.118 128.898 172.191 1.00 98.11  ? 10   LEU D CD1   1 
ATOM   12106 C  CD2   . LEU D 3  10   ? 139.339 130.894 170.920 1.00 98.11  ? 10   LEU D CD2   1 
ATOM   12107 N  N     . ARG D 3  11   ? 137.200 127.658 174.474 1.00 97.72  ? 11   ARG D N     1 
ATOM   12108 C  CA    . ARG D 3  11   ? 136.676 127.938 175.802 1.00 97.72  ? 11   ARG D CA    1 
ATOM   12109 C  C     . ARG D 3  11   ? 137.705 128.716 176.606 1.00 97.72  ? 11   ARG D C     1 
ATOM   12110 O  O     . ARG D 3  11   ? 138.870 128.316 176.685 1.00 97.72  ? 11   ARG D O     1 
ATOM   12111 C  CB    . ARG D 3  11   ? 136.307 126.640 176.521 1.00 97.72  ? 11   ARG D CB    1 
ATOM   12112 C  CG    . ARG D 3  11   ? 135.376 126.821 177.702 1.00 97.72  ? 11   ARG D CG    1 
ATOM   12113 C  CD    . ARG D 3  11   ? 135.470 125.644 178.655 1.00 97.72  ? 11   ARG D CD    1 
ATOM   12114 N  NE    . ARG D 3  11   ? 136.808 125.504 179.214 1.00 97.72  ? 11   ARG D NE    1 
ATOM   12115 C  CZ    . ARG D 3  11   ? 137.288 124.383 179.733 1.00 97.72  ? 11   ARG D CZ    1 
ATOM   12116 N  NH1   . ARG D 3  11   ? 136.569 123.274 179.769 1.00 97.72  ? 11   ARG D NH1   1 
ATOM   12117 N  NH2   . ARG D 3  11   ? 138.522 124.375 180.229 1.00 97.72  ? 11   ARG D NH2   1 
ATOM   12118 N  N     . ILE D 3  12   ? 137.269 129.821 177.200 1.00 93.03  ? 12   ILE D N     1 
ATOM   12119 C  CA    . ILE D 3  12   ? 138.126 130.686 177.998 1.00 93.03  ? 12   ILE D CA    1 
ATOM   12120 C  C     . ILE D 3  12   ? 137.503 130.839 179.377 1.00 93.03  ? 12   ILE D C     1 
ATOM   12121 O  O     . ILE D 3  12   ? 136.278 130.931 179.509 1.00 93.03  ? 12   ILE D O     1 
ATOM   12122 C  CB    . ILE D 3  12   ? 138.327 132.060 177.327 1.00 93.03  ? 12   ILE D CB    1 
ATOM   12123 C  CG1   . ILE D 3  12   ? 139.198 132.965 178.193 1.00 93.03  ? 12   ILE D CG1   1 
ATOM   12124 C  CG2   . ILE D 3  12   ? 136.998 132.723 177.056 1.00 93.03  ? 12   ILE D CG2   1 
ATOM   12125 C  CD1   . ILE D 3  12   ? 139.387 134.345 177.617 1.00 93.03  ? 12   ILE D CD1   1 
ATOM   12126 N  N     . GLY D 3  13   ? 138.344 130.844 180.406 1.00 97.52  ? 13   GLY D N     1 
ATOM   12127 C  CA    . GLY D 3  13   ? 137.859 131.012 181.761 1.00 97.52  ? 13   GLY D CA    1 
ATOM   12128 C  C     . GLY D 3  13   ? 138.969 131.497 182.666 1.00 97.52  ? 13   GLY D C     1 
ATOM   12129 O  O     . GLY D 3  13   ? 140.104 131.712 182.237 1.00 97.52  ? 13   GLY D O     1 
ATOM   12130 N  N     . LEU D 3  14   ? 138.618 131.679 183.934 1.00 99.84  ? 14   LEU D N     1 
ATOM   12131 C  CA    . LEU D 3  14   ? 139.597 132.077 184.931 1.00 99.84  ? 14   LEU D CA    1 
ATOM   12132 C  C     . LEU D 3  14   ? 140.630 130.979 185.146 1.00 99.84  ? 14   LEU D C     1 
ATOM   12133 O  O     . LEU D 3  14   ? 140.323 129.785 185.100 1.00 99.84  ? 14   LEU D O     1 
ATOM   12134 C  CB    . LEU D 3  14   ? 138.908 132.411 186.251 1.00 99.84  ? 14   LEU D CB    1 
ATOM   12135 C  CG    . LEU D 3  14   ? 139.547 133.535 187.061 1.00 99.84  ? 14   LEU D CG    1 
ATOM   12136 C  CD1   . LEU D 3  14   ? 140.218 134.527 186.143 1.00 99.84  ? 14   LEU D CD1   1 
ATOM   12137 C  CD2   . LEU D 3  14   ? 138.501 134.226 187.914 1.00 99.84  ? 14   LEU D CD2   1 
ATOM   12138 N  N     . ALA D 3  15   ? 141.869 131.395 185.381 1.00 96.08  ? 15   ALA D N     1 
ATOM   12139 C  CA    . ALA D 3  15   ? 142.987 130.481 185.577 1.00 96.08  ? 15   ALA D CA    1 
ATOM   12140 C  C     . ALA D 3  15   ? 143.363 130.485 187.051 1.00 96.08  ? 15   ALA D C     1 
ATOM   12141 O  O     . ALA D 3  15   ? 143.973 131.443 187.538 1.00 96.08  ? 15   ALA D O     1 
ATOM   12142 C  CB    . ALA D 3  15   ? 144.177 130.881 184.709 1.00 96.08  ? 15   ALA D CB    1 
ATOM   12143 N  N     . THR D 3  16   ? 143.006 129.418 187.756 1.00 103.01 ? 16   THR D N     1 
ATOM   12144 C  CA    . THR D 3  16   ? 143.384 129.266 189.151 1.00 103.01 ? 16   THR D CA    1 
ATOM   12145 C  C     . THR D 3  16   ? 144.847 128.848 189.255 1.00 103.01 ? 16   THR D C     1 
ATOM   12146 O  O     . THR D 3  16   ? 145.483 128.466 188.271 1.00 103.01 ? 16   THR D O     1 
ATOM   12147 C  CB    . THR D 3  16   ? 142.490 128.240 189.843 1.00 103.01 ? 16   THR D CB    1 
ATOM   12148 O  OG1   . THR D 3  16   ? 143.012 126.926 189.616 1.00 103.01 ? 16   THR D OG1   1 
ATOM   12149 C  CG2   . THR D 3  16   ? 141.077 128.314 189.294 1.00 103.01 ? 16   THR D CG2   1 
ATOM   12150 N  N     . ALA D 3  17   ? 145.381 128.922 190.475 1.00 100.20 ? 17   ALA D N     1 
ATOM   12151 C  CA    . ALA D 3  17   ? 146.783 128.576 190.688 1.00 100.20 ? 17   ALA D CA    1 
ATOM   12152 C  C     . ALA D 3  17   ? 147.066 127.142 190.265 1.00 100.20 ? 17   ALA D C     1 
ATOM   12153 O  O     . ALA D 3  17   ? 148.142 126.843 189.731 1.00 100.20 ? 17   ALA D O     1 
ATOM   12154 C  CB    . ALA D 3  17   ? 147.159 128.785 192.154 1.00 100.20 ? 17   ALA D CB    1 
ATOM   12155 N  N     . GLU D 3  18   ? 146.106 126.242 190.490 1.00 104.96 ? 18   GLU D N     1 
ATOM   12156 C  CA    . GLU D 3  18   ? 146.300 124.846 190.119 1.00 104.96 ? 18   GLU D CA    1 
ATOM   12157 C  C     . GLU D 3  18   ? 146.526 124.691 188.624 1.00 104.96 ? 18   GLU D C     1 
ATOM   12158 O  O     . GLU D 3  18   ? 147.419 123.946 188.209 1.00 104.96 ? 18   GLU D O     1 
ATOM   12159 C  CB    . GLU D 3  18   ? 145.098 124.016 190.563 1.00 104.96 ? 18   GLU D CB    1 
ATOM   12160 C  CG    . GLU D 3  18   ? 145.007 123.844 192.062 1.00 104.96 ? 18   GLU D CG    1 
ATOM   12161 C  CD    . GLU D 3  18   ? 146.302 123.341 192.660 1.00 104.96 ? 18   GLU D CD    1 
ATOM   12162 O  OE1   . GLU D 3  18   ? 146.792 122.284 192.210 1.00 104.96 ? 18   GLU D OE1   1 
ATOM   12163 O  OE2   . GLU D 3  18   ? 146.834 124.003 193.574 1.00 104.96 ? 18   GLU D OE2   1 
ATOM   12164 N  N     . ASP D 3  19   ? 145.749 125.397 187.802 1.00 100.49 ? 19   ASP D N     1 
ATOM   12165 C  CA    . ASP D 3  19   ? 145.921 125.295 186.358 1.00 100.49 ? 19   ASP D CA    1 
ATOM   12166 C  C     . ASP D 3  19   ? 147.297 125.783 185.924 1.00 100.49 ? 19   ASP D C     1 
ATOM   12167 O  O     . ASP D 3  19   ? 147.966 125.135 185.111 1.00 100.49 ? 19   ASP D O     1 
ATOM   12168 C  CB    . ASP D 3  19   ? 144.827 126.086 185.639 1.00 100.49 ? 19   ASP D CB    1 
ATOM   12169 C  CG    . ASP D 3  19   ? 143.480 125.969 186.319 1.00 100.49 ? 19   ASP D CG    1 
ATOM   12170 O  OD1   . ASP D 3  19   ? 142.906 124.860 186.314 1.00 100.49 ? 19   ASP D OD1   1 
ATOM   12171 O  OD2   . ASP D 3  19   ? 142.990 126.987 186.851 1.00 100.49 ? 19   ASP D OD2   1 
ATOM   12172 N  N     . ILE D 3  20   ? 147.741 126.920 186.461 1.00 95.49  ? 20   ILE D N     1 
ATOM   12173 C  CA    . ILE D 3  20   ? 149.006 127.484 186.005 1.00 95.49  ? 20   ILE D CA    1 
ATOM   12174 C  C     . ILE D 3  20   ? 150.176 126.630 186.474 1.00 95.49  ? 20   ILE D C     1 
ATOM   12175 O  O     . ILE D 3  20   ? 151.167 126.470 185.752 1.00 95.49  ? 20   ILE D O     1 
ATOM   12176 C  CB    . ILE D 3  20   ? 149.145 128.953 186.444 1.00 95.49  ? 20   ILE D CB    1 
ATOM   12177 C  CG1   . ILE D 3  20   ? 149.771 129.067 187.828 1.00 95.49  ? 20   ILE D CG1   1 
ATOM   12178 C  CG2   . ILE D 3  20   ? 147.797 129.642 186.421 1.00 95.49  ? 20   ILE D CG2   1 
ATOM   12179 C  CD1   . ILE D 3  20   ? 150.237 130.445 188.137 1.00 95.49  ? 20   ILE D CD1   1 
ATOM   12180 N  N     . ARG D 3  21   ? 150.089 126.058 187.676 1.00 95.31  ? 21   ARG D N     1 
ATOM   12181 C  CA    . ARG D 3  21   ? 151.157 125.166 188.103 1.00 95.31  ? 21   ARG D CA    1 
ATOM   12182 C  C     . ARG D 3  21   ? 151.068 123.810 187.422 1.00 95.31  ? 21   ARG D C     1 
ATOM   12183 O  O     . ARG D 3  21   ? 152.052 123.064 187.418 1.00 95.31  ? 21   ARG D O     1 
ATOM   12184 C  CB    . ARG D 3  21   ? 151.153 125.009 189.623 1.00 95.31  ? 21   ARG D CB    1 
ATOM   12185 C  CG    . ARG D 3  21   ? 150.006 124.207 190.185 1.00 95.31  ? 21   ARG D CG    1 
ATOM   12186 C  CD    . ARG D 3  21   ? 150.191 124.023 191.679 1.00 95.31  ? 21   ARG D CD    1 
ATOM   12187 N  NE    . ARG D 3  21   ? 150.789 125.204 192.290 1.00 95.31  ? 21   ARG D NE    1 
ATOM   12188 C  CZ    . ARG D 3  21   ? 150.129 126.081 193.034 1.00 95.31  ? 21   ARG D CZ    1 
ATOM   12189 N  NH1   . ARG D 3  21   ? 148.838 125.942 193.283 1.00 95.31  ? 21   ARG D NH1   1 
ATOM   12190 N  NH2   . ARG D 3  21   ? 150.781 127.123 193.539 1.00 95.31  ? 21   ARG D NH2   1 
ATOM   12191 N  N     . GLN D 3  22   ? 149.913 123.481 186.844 1.00 94.42  ? 22   GLN D N     1 
ATOM   12192 C  CA    . GLN D 3  22   ? 149.834 122.325 185.962 1.00 94.42  ? 22   GLN D CA    1 
ATOM   12193 C  C     . GLN D 3  22   ? 150.537 122.599 184.641 1.00 94.42  ? 22   GLN D C     1 
ATOM   12194 O  O     . GLN D 3  22   ? 151.226 121.724 184.106 1.00 94.42  ? 22   GLN D O     1 
ATOM   12195 C  CB    . GLN D 3  22   ? 148.372 121.951 185.727 1.00 94.42  ? 22   GLN D CB    1 
ATOM   12196 C  CG    . GLN D 3  22   ? 148.174 120.701 184.896 1.00 94.42  ? 22   GLN D CG    1 
ATOM   12197 C  CD    . GLN D 3  22   ? 148.328 119.434 185.710 1.00 94.42  ? 22   GLN D CD    1 
ATOM   12198 O  OE1   . GLN D 3  22   ? 149.417 119.118 186.187 1.00 94.42  ? 22   GLN D OE1   1 
ATOM   12199 N  NE2   . GLN D 3  22   ? 147.234 118.703 185.877 1.00 94.42  ? 22   GLN D NE2   1 
ATOM   12200 N  N     . TRP D 3  23   ? 150.372 123.807 184.097 1.00 90.42  ? 23   TRP D N     1 
ATOM   12201 C  CA    . TRP D 3  23   ? 151.036 124.138 182.839 1.00 90.42  ? 23   TRP D CA    1 
ATOM   12202 C  C     . TRP D 3  23   ? 152.545 124.244 183.003 1.00 90.42  ? 23   TRP D C     1 
ATOM   12203 O  O     . TRP D 3  23   ? 153.291 123.882 182.087 1.00 90.42  ? 23   TRP D O     1 
ATOM   12204 C  CB    . TRP D 3  23   ? 150.506 125.451 182.266 1.00 90.42  ? 23   TRP D CB    1 
ATOM   12205 C  CG    . TRP D 3  23   ? 149.027 125.584 182.252 1.00 90.42  ? 23   TRP D CG    1 
ATOM   12206 C  CD1   . TRP D 3  23   ? 148.114 124.585 182.116 1.00 90.42  ? 23   TRP D CD1   1 
ATOM   12207 C  CD2   . TRP D 3  23   ? 148.282 126.800 182.348 1.00 90.42  ? 23   TRP D CD2   1 
ATOM   12208 N  NE1   . TRP D 3  23   ? 146.843 125.101 182.138 1.00 90.42  ? 23   TRP D NE1   1 
ATOM   12209 C  CE2   . TRP D 3  23   ? 146.921 126.461 182.278 1.00 90.42  ? 23   TRP D CE2   1 
ATOM   12210 C  CE3   . TRP D 3  23   ? 148.636 128.143 182.492 1.00 90.42  ? 23   TRP D CE3   1 
ATOM   12211 C  CZ2   . TRP D 3  23   ? 145.912 127.414 182.347 1.00 90.42  ? 23   TRP D CZ2   1 
ATOM   12212 C  CZ3   . TRP D 3  23   ? 147.635 129.087 182.562 1.00 90.42  ? 23   TRP D CZ3   1 
ATOM   12213 C  CH2   . TRP D 3  23   ? 146.290 128.720 182.489 1.00 90.42  ? 23   TRP D CH2   1 
ATOM   12214 N  N     . SER D 3  24   ? 153.009 124.742 184.143 1.00 91.60  ? 24   SER D N     1 
ATOM   12215 C  CA    . SER D 3  24   ? 154.412 125.094 184.290 1.00 91.60  ? 24   SER D CA    1 
ATOM   12216 C  C     . SER D 3  24   ? 155.308 123.865 184.227 1.00 91.60  ? 24   SER D C     1 
ATOM   12217 O  O     . SER D 3  24   ? 154.973 122.792 184.734 1.00 91.60  ? 24   SER D O     1 
ATOM   12218 C  CB    . SER D 3  24   ? 154.638 125.826 185.609 1.00 91.60  ? 24   SER D CB    1 
ATOM   12219 O  OG    . SER D 3  24   ? 156.021 125.930 185.897 1.00 91.60  ? 24   SER D OG    1 
ATOM   12220 N  N     . TYR D 3  25   ? 156.467 124.038 183.594 1.00 89.82  ? 25   TYR D N     1 
ATOM   12221 C  CA    . TYR D 3  25   ? 157.498 123.012 183.526 1.00 89.82  ? 25   TYR D CA    1 
ATOM   12222 C  C     . TYR D 3  25   ? 158.600 123.258 184.549 1.00 89.82  ? 25   TYR D C     1 
ATOM   12223 O  O     . TYR D 3  25   ? 159.739 122.827 184.360 1.00 89.82  ? 25   TYR D O     1 
ATOM   12224 C  CB    . TYR D 3  25   ? 158.096 122.938 182.124 1.00 89.82  ? 25   TYR D CB    1 
ATOM   12225 C  CG    . TYR D 3  25   ? 157.207 122.267 181.114 1.00 89.82  ? 25   TYR D CG    1 
ATOM   12226 C  CD1   . TYR D 3  25   ? 156.235 122.983 180.435 1.00 89.82  ? 25   TYR D CD1   1 
ATOM   12227 C  CD2   . TYR D 3  25   ? 157.337 120.916 180.838 1.00 89.82  ? 25   TYR D CD2   1 
ATOM   12228 C  CE1   . TYR D 3  25   ? 155.419 122.373 179.507 1.00 89.82  ? 25   TYR D CE1   1 
ATOM   12229 C  CE2   . TYR D 3  25   ? 156.525 120.296 179.912 1.00 89.82  ? 25   TYR D CE2   1 
ATOM   12230 C  CZ    . TYR D 3  25   ? 155.567 121.030 179.249 1.00 89.82  ? 25   TYR D CZ    1 
ATOM   12231 O  OH    . TYR D 3  25   ? 154.754 120.418 178.324 1.00 89.82  ? 25   TYR D OH    1 
ATOM   12232 N  N     . GLY D 3  26   ? 158.278 123.955 185.630 1.00 92.51  ? 26   GLY D N     1 
ATOM   12233 C  CA    . GLY D 3  26   ? 159.235 124.279 186.662 1.00 92.51  ? 26   GLY D CA    1 
ATOM   12234 C  C     . GLY D 3  26   ? 158.969 125.641 187.259 1.00 92.51  ? 26   GLY D C     1 
ATOM   12235 O  O     . GLY D 3  26   ? 158.098 126.390 186.820 1.00 92.51  ? 26   GLY D O     1 
ATOM   12236 N  N     . GLU D 3  27   ? 159.747 125.959 188.287 1.00 90.70  ? 27   GLU D N     1 
ATOM   12237 C  CA    . GLU D 3  27   ? 159.611 127.202 189.030 1.00 90.70  ? 27   GLU D CA    1 
ATOM   12238 C  C     . GLU D 3  27   ? 160.864 128.041 188.838 1.00 90.70  ? 27   GLU D C     1 
ATOM   12239 O  O     . GLU D 3  27   ? 161.977 127.561 189.071 1.00 90.70  ? 27   GLU D O     1 
ATOM   12240 C  CB    . GLU D 3  27   ? 159.383 126.924 190.515 1.00 90.70  ? 27   GLU D CB    1 
ATOM   12241 C  CG    . GLU D 3  27   ? 158.596 127.994 191.238 1.00 90.70  ? 27   GLU D CG    1 
ATOM   12242 C  CD    . GLU D 3  27   ? 159.490 129.045 191.854 1.00 90.70  ? 27   GLU D CD    1 
ATOM   12243 O  OE1   . GLU D 3  27   ? 160.727 128.912 191.744 1.00 90.70  ? 27   GLU D OE1   1 
ATOM   12244 O  OE2   . GLU D 3  27   ? 158.958 130.000 192.457 1.00 90.70  ? 27   GLU D OE2   1 
ATOM   12245 N  N     . VAL D 3  28   ? 160.681 129.288 188.422 1.00 84.25  ? 28   VAL D N     1 
ATOM   12246 C  CA    . VAL D 3  28   ? 161.799 130.206 188.247 1.00 84.25  ? 28   VAL D CA    1 
ATOM   12247 C  C     . VAL D 3  28   ? 162.130 130.838 189.590 1.00 84.25  ? 28   VAL D C     1 
ATOM   12248 O  O     . VAL D 3  28   ? 161.248 131.369 190.274 1.00 84.25  ? 28   VAL D O     1 
ATOM   12249 C  CB    . VAL D 3  28   ? 161.465 131.276 187.199 1.00 84.25  ? 28   VAL D CB    1 
ATOM   12250 C  CG1   . VAL D 3  28   ? 162.697 132.092 186.872 1.00 84.25  ? 28   VAL D CG1   1 
ATOM   12251 C  CG2   . VAL D 3  28   ? 160.901 130.628 185.951 1.00 84.25  ? 28   VAL D CG2   1 
ATOM   12252 N  N     . LYS D 3  29   ? 163.405 130.782 189.978 1.00 90.01  ? 29   LYS D N     1 
ATOM   12253 C  CA    . LYS D 3  29   ? 163.826 131.308 191.268 1.00 90.01  ? 29   LYS D CA    1 
ATOM   12254 C  C     . LYS D 3  29   ? 165.134 132.087 191.200 1.00 90.01  ? 29   LYS D C     1 
ATOM   12255 O  O     . LYS D 3  29   ? 165.852 132.150 192.204 1.00 90.01  ? 29   LYS D O     1 
ATOM   12256 C  CB    . LYS D 3  29   ? 163.958 130.176 192.291 1.00 90.01  ? 29   LYS D CB    1 
ATOM   12257 C  CG    . LYS D 3  29   ? 164.746 128.987 191.790 1.00 90.01  ? 29   LYS D CG    1 
ATOM   12258 C  CD    . LYS D 3  29   ? 164.570 127.785 192.697 1.00 90.01  ? 29   LYS D CD    1 
ATOM   12259 C  CE    . LYS D 3  29   ? 163.362 126.964 192.297 1.00 90.01  ? 29   LYS D CE    1 
ATOM   12260 N  NZ    . LYS D 3  29   ? 163.289 125.693 193.066 1.00 90.01  ? 29   LYS D NZ    1 
ATOM   12261 N  N     . LYS D 3  30   ? 165.468 132.679 190.053 1.00 96.38  ? 30   LYS D N     1 
ATOM   12262 C  CA    . LYS D 3  30   ? 166.693 133.450 189.934 1.00 96.38  ? 30   LYS D CA    1 
ATOM   12263 C  C     . LYS D 3  30   ? 166.538 134.468 188.810 1.00 96.38  ? 30   LYS D C     1 
ATOM   12264 O  O     . LYS D 3  30   ? 166.182 134.090 187.680 1.00 96.38  ? 30   LYS D O     1 
ATOM   12265 C  CB    . LYS D 3  30   ? 167.892 132.539 189.670 1.00 96.38  ? 30   LYS D CB    1 
ATOM   12266 C  CG    . LYS D 3  30   ? 169.235 133.191 189.926 1.00 96.38  ? 30   LYS D CG    1 
ATOM   12267 C  CD    . LYS D 3  30   ? 170.358 132.173 189.841 1.00 96.38  ? 30   LYS D CD    1 
ATOM   12268 C  CE    . LYS D 3  30   ? 170.345 131.243 191.042 1.00 96.38  ? 30   LYS D CE    1 
ATOM   12269 N  NZ    . LYS D 3  30   ? 171.534 130.352 191.060 1.00 96.38  ? 30   LYS D NZ    1 
ATOM   12270 N  N     . PRO D 3  31   ? 166.800 135.743 189.071 1.00 97.63  ? 31   PRO D N     1 
ATOM   12271 C  CA    . PRO D 3  31   ? 166.654 136.792 188.055 1.00 97.63  ? 31   PRO D CA    1 
ATOM   12272 C  C     . PRO D 3  31   ? 167.864 136.909 187.133 1.00 97.63  ? 31   PRO D C     1 
ATOM   12273 O  O     . PRO D 3  31   ? 168.350 138.005 186.853 1.00 97.63  ? 31   PRO D O     1 
ATOM   12274 C  CB    . PRO D 3  31   ? 166.474 138.053 188.902 1.00 97.63  ? 31   PRO D CB    1 
ATOM   12275 C  CG    . PRO D 3  31   ? 167.315 137.783 190.103 1.00 97.63  ? 31   PRO D CG    1 
ATOM   12276 C  CD    . PRO D 3  31   ? 167.269 136.291 190.354 1.00 97.63  ? 31   PRO D CD    1 
ATOM   12277 N  N     . GLU D 3  32   ? 168.354 135.769 186.660 1.00 105.90 ? 32   GLU D N     1 
ATOM   12278 C  CA    . GLU D 3  32   ? 169.504 135.714 185.772 1.00 105.90 ? 32   GLU D CA    1 
ATOM   12279 C  C     . GLU D 3  32   ? 169.087 135.085 184.455 1.00 105.90 ? 32   GLU D C     1 
ATOM   12280 O  O     . GLU D 3  32   ? 168.321 134.117 184.435 1.00 105.90 ? 32   GLU D O     1 
ATOM   12281 C  CB    . GLU D 3  32   ? 170.648 134.913 186.389 1.00 105.90 ? 32   GLU D CB    1 
ATOM   12282 C  CG    . GLU D 3  32   ? 171.125 135.450 187.719 1.00 105.90 ? 32   GLU D CG    1 
ATOM   12283 C  CD    . GLU D 3  32   ? 172.280 134.653 188.280 1.00 105.90 ? 32   GLU D CD    1 
ATOM   12284 O  OE1   . GLU D 3  32   ? 172.719 133.693 187.612 1.00 105.90 ? 32   GLU D OE1   1 
ATOM   12285 O  OE2   . GLU D 3  32   ? 172.750 134.984 189.389 1.00 105.90 ? 32   GLU D OE2   1 
ATOM   12286 N  N     . THR D 3  33   ? 169.586 135.637 183.355 1.00 104.13 ? 33   THR D N     1 
ATOM   12287 C  CA    . THR D 3  33   ? 169.213 135.145 182.038 1.00 104.13 ? 33   THR D CA    1 
ATOM   12288 C  C     . THR D 3  33   ? 170.385 134.572 181.258 1.00 104.13 ? 33   THR D C     1 
ATOM   12289 O  O     . THR D 3  33   ? 170.314 133.425 180.804 1.00 104.13 ? 33   THR D O     1 
ATOM   12290 C  CB    . THR D 3  33   ? 168.535 136.265 181.236 1.00 104.13 ? 33   THR D CB    1 
ATOM   12291 O  OG1   . THR D 3  33   ? 168.474 135.893 179.855 1.00 104.13 ? 33   THR D OG1   1 
ATOM   12292 C  CG2   . THR D 3  33   ? 169.281 137.581 181.392 1.00 104.13 ? 33   THR D CG2   1 
ATOM   12293 N  N     . ILE D 3  34   ? 171.468 135.324 181.093 1.00 109.18 ? 34   ILE D N     1 
ATOM   12294 C  CA    . ILE D 3  34   ? 172.563 134.904 180.226 1.00 109.18 ? 34   ILE D CA    1 
ATOM   12295 C  C     . ILE D 3  34   ? 173.883 135.213 180.915 1.00 109.18 ? 34   ILE D C     1 
ATOM   12296 O  O     . ILE D 3  34   ? 174.091 136.329 181.400 1.00 109.18 ? 34   ILE D O     1 
ATOM   12297 C  CB    . ILE D 3  34   ? 172.485 135.597 178.851 1.00 109.18 ? 34   ILE D CB    1 
ATOM   12298 C  CG1   . ILE D 3  34   ? 171.446 134.906 177.970 1.00 109.18 ? 34   ILE D CG1   1 
ATOM   12299 C  CG2   . ILE D 3  34   ? 173.836 135.599 178.170 1.00 109.18 ? 34   ILE D CG2   1 
ATOM   12300 C  CD1   . ILE D 3  34   ? 171.740 133.449 177.718 1.00 109.18 ? 34   ILE D CD1   1 
ATOM   12301 N  N     . ASN D 3  35   ? 174.775 134.227 180.954 1.00 111.43 ? 35   ASN D N     1 
ATOM   12302 C  CA    . ASN D 3  35   ? 176.102 134.446 181.509 1.00 111.43 ? 35   ASN D CA    1 
ATOM   12303 C  C     . ASN D 3  35   ? 176.869 135.451 180.661 1.00 111.43 ? 35   ASN D C     1 
ATOM   12304 O  O     . ASN D 3  35   ? 176.821 135.415 179.430 1.00 111.43 ? 35   ASN D O     1 
ATOM   12305 C  CB    . ASN D 3  35   ? 176.869 133.132 181.584 1.00 111.43 ? 35   ASN D CB    1 
ATOM   12306 C  CG    . ASN D 3  35   ? 178.175 133.265 182.329 1.00 111.43 ? 35   ASN D CG    1 
ATOM   12307 O  OD1   . ASN D 3  35   ? 179.153 132.590 182.016 1.00 111.43 ? 35   ASN D OD1   1 
ATOM   12308 N  ND2   . ASN D 3  35   ? 178.200 134.141 183.324 1.00 111.43 ? 35   ASN D ND2   1 
ATOM   12309 N  N     . TYR D 3  36   ? 177.591 136.350 181.331 1.00 123.81 ? 36   TYR D N     1 
ATOM   12310 C  CA    . TYR D 3  36   ? 178.252 137.440 180.627 1.00 123.81 ? 36   TYR D CA    1 
ATOM   12311 C  C     . TYR D 3  36   ? 179.407 136.963 179.760 1.00 123.81 ? 36   TYR D C     1 
ATOM   12312 O  O     . TYR D 3  36   ? 179.856 137.714 178.888 1.00 123.81 ? 36   TYR D O     1 
ATOM   12313 C  CB    . TYR D 3  36   ? 178.763 138.478 181.622 1.00 123.81 ? 36   TYR D CB    1 
ATOM   12314 C  CG    . TYR D 3  36   ? 180.072 138.094 182.261 1.00 123.81 ? 36   TYR D CG    1 
ATOM   12315 C  CD1   . TYR D 3  36   ? 180.127 137.109 183.233 1.00 123.81 ? 36   TYR D CD1   1 
ATOM   12316 C  CD2   . TYR D 3  36   ? 181.254 138.717 181.890 1.00 123.81 ? 36   TYR D CD2   1 
ATOM   12317 C  CE1   . TYR D 3  36   ? 181.321 136.753 183.817 1.00 123.81 ? 36   TYR D CE1   1 
ATOM   12318 C  CE2   . TYR D 3  36   ? 182.454 138.368 182.469 1.00 123.81 ? 36   TYR D CE2   1 
ATOM   12319 C  CZ    . TYR D 3  36   ? 182.482 137.386 183.432 1.00 123.81 ? 36   TYR D CZ    1 
ATOM   12320 O  OH    . TYR D 3  36   ? 183.677 137.033 184.013 1.00 123.81 ? 36   TYR D OH    1 
ATOM   12321 N  N     . ARG D 3  37   ? 179.906 135.747 179.975 1.00 122.18 ? 37   ARG D N     1 
ATOM   12322 C  CA    . ARG D 3  37   ? 181.047 135.241 179.224 1.00 122.18 ? 37   ARG D CA    1 
ATOM   12323 C  C     . ARG D 3  37   ? 180.662 134.123 178.265 1.00 122.18 ? 37   ARG D C     1 
ATOM   12324 O  O     . ARG D 3  37   ? 180.944 134.216 177.068 1.00 122.18 ? 37   ARG D O     1 
ATOM   12325 C  CB    . ARG D 3  37   ? 182.147 134.766 180.182 1.00 122.18 ? 37   ARG D CB    1 
ATOM   12326 C  CG    . ARG D 3  37   ? 183.317 135.731 180.286 1.00 122.18 ? 37   ARG D CG    1 
ATOM   12327 C  CD    . ARG D 3  37   ? 184.429 135.191 181.170 1.00 122.18 ? 37   ARG D CD    1 
ATOM   12328 N  NE    . ARG D 3  37   ? 183.931 134.741 182.462 1.00 122.18 ? 37   ARG D NE    1 
ATOM   12329 C  CZ    . ARG D 3  37   ? 183.934 133.478 182.864 1.00 122.18 ? 37   ARG D CZ    1 
ATOM   12330 N  NH1   . ARG D 3  37   ? 184.405 132.510 182.095 1.00 122.18 ? 37   ARG D NH1   1 
ATOM   12331 N  NH2   . ARG D 3  37   ? 183.453 133.179 184.067 1.00 122.18 ? 37   ARG D NH2   1 
ATOM   12332 N  N     . THR D 3  38   ? 180.024 133.062 178.753 1.00 112.52 ? 38   THR D N     1 
ATOM   12333 C  CA    . THR D 3  38   ? 179.713 131.937 177.882 1.00 112.52 ? 38   THR D CA    1 
ATOM   12334 C  C     . THR D 3  38   ? 178.457 132.156 177.051 1.00 112.52 ? 38   THR D C     1 
ATOM   12335 O  O     . THR D 3  38   ? 178.223 131.390 176.110 1.00 112.52 ? 38   THR D O     1 
ATOM   12336 C  CB    . THR D 3  38   ? 179.563 130.652 178.698 1.00 112.52 ? 38   THR D CB    1 
ATOM   12337 O  OG1   . THR D 3  38   ? 179.470 129.533 177.809 1.00 112.52 ? 38   THR D OG1   1 
ATOM   12338 C  CG2   . THR D 3  38   ? 178.311 130.703 179.540 1.00 112.52 ? 38   THR D CG2   1 
ATOM   12339 N  N     . LEU D 3  39   ? 177.656 133.175 177.366 1.00 105.50 ? 39   LEU D N     1 
ATOM   12340 C  CA    . LEU D 3  39   ? 176.441 133.495 176.615 1.00 105.50 ? 39   LEU D CA    1 
ATOM   12341 C  C     . LEU D 3  39   ? 175.502 132.293 176.529 1.00 105.50 ? 39   LEU D C     1 
ATOM   12342 O  O     . LEU D 3  39   ? 174.949 131.979 175.474 1.00 105.50 ? 39   LEU D O     1 
ATOM   12343 C  CB    . LEU D 3  39   ? 176.783 134.023 175.221 1.00 105.50 ? 39   LEU D CB    1 
ATOM   12344 C  CG    . LEU D 3  39   ? 177.564 135.335 175.191 1.00 105.50 ? 39   LEU D CG    1 
ATOM   12345 C  CD1   . LEU D 3  39   ? 177.618 135.890 173.781 1.00 105.50 ? 39   LEU D CD1   1 
ATOM   12346 C  CD2   . LEU D 3  39   ? 176.934 136.340 176.137 1.00 105.50 ? 39   LEU D CD2   1 
ATOM   12347 N  N     . LYS D 3  40   ? 175.325 131.620 177.655 1.00 102.55 ? 40   LYS D N     1 
ATOM   12348 C  CA    . LYS D 3  40   ? 174.413 130.496 177.784 1.00 102.55 ? 40   LYS D CA    1 
ATOM   12349 C  C     . LYS D 3  40   ? 173.479 130.741 178.955 1.00 102.55 ? 40   LYS D C     1 
ATOM   12350 O  O     . LYS D 3  40   ? 173.821 131.472 179.890 1.00 102.55 ? 40   LYS D O     1 
ATOM   12351 C  CB    . LYS D 3  40   ? 175.172 129.177 177.989 1.00 102.55 ? 40   LYS D CB    1 
ATOM   12352 C  CG    . LYS D 3  40   ? 176.322 128.967 177.028 1.00 102.55 ? 40   LYS D CG    1 
ATOM   12353 C  CD    . LYS D 3  40   ? 176.803 127.531 177.063 1.00 102.55 ? 40   LYS D CD    1 
ATOM   12354 C  CE    . LYS D 3  40   ? 175.872 126.633 176.272 1.00 102.55 ? 40   LYS D CE    1 
ATOM   12355 N  NZ    . LYS D 3  40   ? 175.777 127.057 174.850 1.00 102.55 ? 40   LYS D NZ    1 
ATOM   12356 N  N     . PRO D 3  41   ? 172.285 130.160 178.927 1.00 99.41  ? 41   PRO D N     1 
ATOM   12357 C  CA    . PRO D 3  41   ? 171.345 130.347 180.036 1.00 99.41  ? 41   PRO D CA    1 
ATOM   12358 C  C     . PRO D 3  41   ? 171.870 129.748 181.331 1.00 99.41  ? 41   PRO D C     1 
ATOM   12359 O  O     . PRO D 3  41   ? 172.663 128.806 181.341 1.00 99.41  ? 41   PRO D O     1 
ATOM   12360 C  CB    . PRO D 3  41   ? 170.087 129.616 179.561 1.00 99.41  ? 41   PRO D CB    1 
ATOM   12361 C  CG    . PRO D 3  41   ? 170.208 129.583 178.078 1.00 99.41  ? 41   PRO D CG    1 
ATOM   12362 C  CD    . PRO D 3  41   ? 171.667 129.452 177.795 1.00 99.41  ? 41   PRO D CD    1 
ATOM   12363 N  N     . GLU D 3  42   ? 171.414 130.324 182.439 1.00 103.25 ? 42   GLU D N     1 
ATOM   12364 C  CA    . GLU D 3  42   ? 171.819 129.878 183.763 1.00 103.25 ? 42   GLU D CA    1 
ATOM   12365 C  C     . GLU D 3  42   ? 170.893 128.768 184.251 1.00 103.25 ? 42   GLU D C     1 
ATOM   12366 O  O     . GLU D 3  42   ? 170.042 128.264 183.516 1.00 103.25 ? 42   GLU D O     1 
ATOM   12367 C  CB    . GLU D 3  42   ? 171.835 131.054 184.734 1.00 103.25 ? 42   GLU D CB    1 
ATOM   12368 C  CG    . GLU D 3  42   ? 172.491 132.286 184.172 1.00 103.25 ? 42   GLU D CG    1 
ATOM   12369 C  CD    . GLU D 3  42   ? 173.930 132.034 183.796 1.00 103.25 ? 42   GLU D CD    1 
ATOM   12370 O  OE1   . GLU D 3  42   ? 174.782 131.972 184.705 1.00 103.25 ? 42   GLU D OE1   1 
ATOM   12371 O  OE2   . GLU D 3  42   ? 174.206 131.881 182.590 1.00 103.25 ? 42   GLU D OE2   1 
ATOM   12372 N  N     . LYS D 3  43   ? 171.059 128.375 185.509 1.00 102.11 ? 43   LYS D N     1 
ATOM   12373 C  CA    . LYS D 3  43   ? 170.210 127.371 186.129 1.00 102.11 ? 43   LYS D CA    1 
ATOM   12374 C  C     . LYS D 3  43   ? 169.128 128.061 186.947 1.00 102.11 ? 43   LYS D C     1 
ATOM   12375 O  O     . LYS D 3  43   ? 169.421 128.969 187.732 1.00 102.11 ? 43   LYS D O     1 
ATOM   12376 C  CB    . LYS D 3  43   ? 171.039 126.441 187.015 1.00 102.11 ? 43   LYS D CB    1 
ATOM   12377 C  CG    . LYS D 3  43   ? 170.272 125.253 187.557 1.00 102.11 ? 43   LYS D CG    1 
ATOM   12378 C  CD    . LYS D 3  43   ? 171.192 124.083 187.846 1.00 102.11 ? 43   LYS D CD    1 
ATOM   12379 C  CE    . LYS D 3  43   ? 171.146 123.056 186.730 1.00 102.11 ? 43   LYS D CE    1 
ATOM   12380 N  NZ    . LYS D 3  43   ? 170.080 122.044 186.966 1.00 102.11 ? 43   LYS D NZ    1 
ATOM   12381 N  N     . ASP D 3  44   ? 167.879 127.636 186.751 1.00 104.57 ? 44   ASP D N     1 
ATOM   12382 C  CA    . ASP D 3  44   ? 166.722 128.219 187.431 1.00 104.57 ? 44   ASP D CA    1 
ATOM   12383 C  C     . ASP D 3  44   ? 166.590 129.713 187.154 1.00 104.57 ? 44   ASP D C     1 
ATOM   12384 O  O     . ASP D 3  44   ? 166.096 130.470 187.992 1.00 104.57 ? 44   ASP D O     1 
ATOM   12385 C  CB    . ASP D 3  44   ? 166.770 127.962 188.940 1.00 104.57 ? 44   ASP D CB    1 
ATOM   12386 C  CG    . ASP D 3  44   ? 166.619 126.497 189.285 1.00 104.57 ? 44   ASP D CG    1 
ATOM   12387 O  OD1   . ASP D 3  44   ? 167.550 125.721 188.998 1.00 104.57 ? 44   ASP D OD1   1 
ATOM   12388 O  OD2   . ASP D 3  44   ? 165.568 126.122 189.845 1.00 104.57 ? 44   ASP D OD2   1 
ATOM   12389 N  N     . GLY D 3  45   ? 167.031 130.151 185.976 1.00 103.50 ? 45   GLY D N     1 
ATOM   12390 C  CA    . GLY D 3  45   ? 166.896 131.534 185.577 1.00 103.50 ? 45   GLY D CA    1 
ATOM   12391 C  C     . GLY D 3  45   ? 165.698 131.756 184.674 1.00 103.50 ? 45   GLY D C     1 
ATOM   12392 O  O     . GLY D 3  45   ? 164.905 130.857 184.404 1.00 103.50 ? 45   GLY D O     1 
ATOM   12393 N  N     . LEU D 3  46   ? 165.579 132.995 184.193 1.00 93.74  ? 46   LEU D N     1 
ATOM   12394 C  CA    . LEU D 3  46   ? 164.465 133.346 183.321 1.00 93.74  ? 46   LEU D CA    1 
ATOM   12395 C  C     . LEU D 3  46   ? 164.509 132.600 181.997 1.00 93.74  ? 46   LEU D C     1 
ATOM   12396 O  O     . LEU D 3  46   ? 163.473 132.463 181.340 1.00 93.74  ? 46   LEU D O     1 
ATOM   12397 C  CB    . LEU D 3  46   ? 164.452 134.850 183.064 1.00 93.74  ? 46   LEU D CB    1 
ATOM   12398 C  CG    . LEU D 3  46   ? 163.706 135.681 184.103 1.00 93.74  ? 46   LEU D CG    1 
ATOM   12399 C  CD1   . LEU D 3  46   ? 163.816 137.157 183.774 1.00 93.74  ? 46   LEU D CD1   1 
ATOM   12400 C  CD2   . LEU D 3  46   ? 162.256 135.251 184.175 1.00 93.74  ? 46   LEU D CD2   1 
ATOM   12401 N  N     . PHE D 3  47   ? 165.682 132.124 181.586 1.00 91.76  ? 47   PHE D N     1 
ATOM   12402 C  CA    . PHE D 3  47   ? 165.840 131.360 180.356 1.00 91.76  ? 47   PHE D CA    1 
ATOM   12403 C  C     . PHE D 3  47   ? 166.263 129.925 180.642 1.00 91.76  ? 47   PHE D C     1 
ATOM   12404 O  O     . PHE D 3  47   ? 166.974 129.317 179.841 1.00 91.76  ? 47   PHE D O     1 
ATOM   12405 C  CB    . PHE D 3  47   ? 166.859 132.023 179.433 1.00 91.76  ? 47   PHE D CB    1 
ATOM   12406 C  CG    . PHE D 3  47   ? 166.346 133.240 178.725 1.00 91.76  ? 47   PHE D CG    1 
ATOM   12407 C  CD1   . PHE D 3  47   ? 165.854 134.318 179.434 1.00 91.76  ? 47   PHE D CD1   1 
ATOM   12408 C  CD2   . PHE D 3  47   ? 166.369 133.308 177.346 1.00 91.76  ? 47   PHE D CD2   1 
ATOM   12409 C  CE1   . PHE D 3  47   ? 165.391 135.436 178.783 1.00 91.76  ? 47   PHE D CE1   1 
ATOM   12410 C  CE2   . PHE D 3  47   ? 165.905 134.423 176.689 1.00 91.76  ? 47   PHE D CE2   1 
ATOM   12411 C  CZ    . PHE D 3  47   ? 165.416 135.489 177.409 1.00 91.76  ? 47   PHE D CZ    1 
ATOM   12412 N  N     . CYS D 3  48   ? 165.831 129.381 181.778 1.00 100.65 ? 48   CYS D N     1 
ATOM   12413 C  CA    . CYS D 3  48   ? 166.344 128.107 182.267 1.00 100.65 ? 48   CYS D CA    1 
ATOM   12414 C  C     . CYS D 3  48   ? 166.257 127.025 181.204 1.00 100.65 ? 48   CYS D C     1 
ATOM   12415 O  O     . CYS D 3  48   ? 165.169 126.680 180.735 1.00 100.65 ? 48   CYS D O     1 
ATOM   12416 C  CB    . CYS D 3  48   ? 165.574 127.678 183.516 1.00 100.65 ? 48   CYS D CB    1 
ATOM   12417 S  SG    . CYS D 3  48   ? 166.156 126.125 184.228 1.00 100.65 ? 48   CYS D SG    1 
ATOM   12418 N  N     . GLU D 3  49   ? 167.421 126.498 180.826 1.00 101.96 ? 49   GLU D N     1 
ATOM   12419 C  CA    . GLU D 3  49   ? 167.468 125.419 179.849 1.00 101.96 ? 49   GLU D CA    1 
ATOM   12420 C  C     . GLU D 3  49   ? 166.741 124.187 180.364 1.00 101.96 ? 49   GLU D C     1 
ATOM   12421 O  O     . GLU D 3  49   ? 166.037 123.507 179.609 1.00 101.96 ? 49   GLU D O     1 
ATOM   12422 C  CB    . GLU D 3  49   ? 168.923 125.091 179.523 1.00 101.96 ? 49   GLU D CB    1 
ATOM   12423 C  CG    . GLU D 3  49   ? 169.358 125.493 178.131 1.00 101.96 ? 49   GLU D CG    1 
ATOM   12424 C  CD    . GLU D 3  49   ? 169.183 124.373 177.137 1.00 101.96 ? 49   GLU D CD    1 
ATOM   12425 O  OE1   . GLU D 3  49   ? 168.781 123.272 177.564 1.00 101.96 ? 49   GLU D OE1   1 
ATOM   12426 O  OE2   . GLU D 3  49   ? 169.449 124.588 175.936 1.00 101.96 ? 49   GLU D OE2   1 
ATOM   12427 N  N     . LYS D 3  50   ? 166.903 123.884 181.653 1.00 97.54  ? 50   LYS D N     1 
ATOM   12428 C  CA    . LYS D 3  50   ? 166.227 122.736 182.244 1.00 97.54  ? 50   LYS D CA    1 
ATOM   12429 C  C     . LYS D 3  50   ? 164.714 122.894 182.198 1.00 97.54  ? 50   LYS D C     1 
ATOM   12430 O  O     . LYS D 3  50   ? 163.993 121.944 181.874 1.00 97.54  ? 50   LYS D O     1 
ATOM   12431 C  CB    . LYS D 3  50   ? 166.702 122.547 183.683 1.00 97.54  ? 50   LYS D CB    1 
ATOM   12432 C  CG    . LYS D 3  50   ? 165.752 121.755 184.558 1.00 97.54  ? 50   LYS D CG    1 
ATOM   12433 C  CD    . LYS D 3  50   ? 165.850 122.209 186.003 1.00 97.54  ? 50   LYS D CD    1 
ATOM   12434 C  CE    . LYS D 3  50   ? 165.263 121.179 186.947 1.00 97.54  ? 50   LYS D CE    1 
ATOM   12435 N  NZ    . LYS D 3  50   ? 166.153 119.998 187.087 1.00 97.54  ? 50   LYS D NZ    1 
ATOM   12436 N  N     . ILE D 3  51   ? 164.214 124.086 182.512 1.00 93.55  ? 51   ILE D N     1 
ATOM   12437 C  CA    . ILE D 3  51   ? 162.771 124.287 182.604 1.00 93.55  ? 51   ILE D CA    1 
ATOM   12438 C  C     . ILE D 3  51   ? 162.149 124.393 181.219 1.00 93.55  ? 51   ILE D C     1 
ATOM   12439 O  O     . ILE D 3  51   ? 161.270 123.605 180.853 1.00 93.55  ? 51   ILE D O     1 
ATOM   12440 C  CB    . ILE D 3  51   ? 162.452 125.527 183.456 1.00 93.55  ? 51   ILE D CB    1 
ATOM   12441 C  CG1   . ILE D 3  51   ? 162.744 125.252 184.929 1.00 93.55  ? 51   ILE D CG1   1 
ATOM   12442 C  CG2   . ILE D 3  51   ? 161.002 125.929 183.277 1.00 93.55  ? 51   ILE D CG2   1 
ATOM   12443 C  CD1   . ILE D 3  51   ? 162.337 126.380 185.846 1.00 93.55  ? 51   ILE D CD1   1 
ATOM   12444 N  N     . PHE D 3  52   ? 162.597 125.362 180.428 1.00 95.61  ? 52   PHE D N     1 
ATOM   12445 C  CA    . PHE D 3  52   ? 161.941 125.662 179.163 1.00 95.61  ? 52   PHE D CA    1 
ATOM   12446 C  C     . PHE D 3  52   ? 162.413 124.789 178.010 1.00 95.61  ? 52   PHE D C     1 
ATOM   12447 O  O     . PHE D 3  52   ? 161.879 124.919 176.905 1.00 95.61  ? 52   PHE D O     1 
ATOM   12448 C  CB    . PHE D 3  52   ? 162.141 127.133 178.809 1.00 95.61  ? 52   PHE D CB    1 
ATOM   12449 C  CG    . PHE D 3  52   ? 161.680 128.075 179.876 1.00 95.61  ? 52   PHE D CG    1 
ATOM   12450 C  CD1   . PHE D 3  52   ? 160.333 128.304 180.076 1.00 95.61  ? 52   PHE D CD1   1 
ATOM   12451 C  CD2   . PHE D 3  52   ? 162.591 128.735 180.676 1.00 95.61  ? 52   PHE D CD2   1 
ATOM   12452 C  CE1   . PHE D 3  52   ? 159.904 129.173 181.054 1.00 95.61  ? 52   PHE D CE1   1 
ATOM   12453 C  CE2   . PHE D 3  52   ? 162.166 129.605 181.656 1.00 95.61  ? 52   PHE D CE2   1 
ATOM   12454 C  CZ    . PHE D 3  52   ? 160.821 129.824 181.845 1.00 95.61  ? 52   PHE D CZ    1 
ATOM   12455 N  N     . GLY D 3  53   ? 163.386 123.911 178.227 1.00 98.43  ? 53   GLY D N     1 
ATOM   12456 C  CA    . GLY D 3  53   ? 163.799 122.985 177.201 1.00 98.43  ? 53   GLY D CA    1 
ATOM   12457 C  C     . GLY D 3  53   ? 165.107 123.364 176.540 1.00 98.43  ? 53   GLY D C     1 
ATOM   12458 O  O     . GLY D 3  53   ? 165.662 124.442 176.771 1.00 98.43  ? 53   GLY D O     1 
ATOM   12459 N  N     . PRO D 3  54   ? 165.620 122.474 175.696 1.00 103.85 ? 54   PRO D N     1 
ATOM   12460 C  CA    . PRO D 3  54   ? 166.934 122.703 175.089 1.00 103.85 ? 54   PRO D CA    1 
ATOM   12461 C  C     . PRO D 3  54   ? 166.912 123.842 174.087 1.00 103.85 ? 54   PRO D C     1 
ATOM   12462 O  O     . PRO D 3  54   ? 165.904 124.104 173.428 1.00 103.85 ? 54   PRO D O     1 
ATOM   12463 C  CB    . PRO D 3  54   ? 167.243 121.371 174.400 1.00 103.85 ? 54   PRO D CB    1 
ATOM   12464 C  CG    . PRO D 3  54   ? 165.912 120.767 174.135 1.00 103.85 ? 54   PRO D CG    1 
ATOM   12465 C  CD    . PRO D 3  54   ? 164.991 121.230 175.223 1.00 103.85 ? 54   PRO D CD    1 
ATOM   12466 N  N     . THR D 3  55   ? 168.052 124.522 173.973 1.00 103.76 ? 55   THR D N     1 
ATOM   12467 C  CA    . THR D 3  55   ? 168.219 125.562 172.964 1.00 103.76 ? 55   THR D CA    1 
ATOM   12468 C  C     . THR D 3  55   ? 168.693 124.962 171.644 1.00 103.76 ? 55   THR D C     1 
ATOM   12469 O  O     . THR D 3  55   ? 168.025 125.101 170.615 1.00 103.76 ? 55   THR D O     1 
ATOM   12470 C  CB    . THR D 3  55   ? 169.201 126.629 173.456 1.00 103.76 ? 55   THR D CB    1 
ATOM   12471 O  OG1   . THR D 3  55   ? 168.571 127.427 174.464 1.00 103.76 ? 55   THR D OG1   1 
ATOM   12472 C  CG2   . THR D 3  55   ? 169.631 127.525 172.307 1.00 103.76 ? 55   THR D CG2   1 
ATOM   12473 N  N     . ARG D 3  56   ? 169.840 124.296 171.661 1.00 114.13 ? 56   ARG D N     1 
ATOM   12474 C  CA    . ARG D 3  56   ? 170.278 123.527 170.510 1.00 114.13 ? 56   ARG D CA    1 
ATOM   12475 C  C     . ARG D 3  56   ? 169.419 122.278 170.368 1.00 114.13 ? 56   ARG D C     1 
ATOM   12476 O  O     . ARG D 3  56   ? 168.840 121.784 171.338 1.00 114.13 ? 56   ARG D O     1 
ATOM   12477 C  CB    . ARG D 3  56   ? 171.747 123.133 170.651 1.00 114.13 ? 56   ARG D CB    1 
ATOM   12478 C  CG    . ARG D 3  56   ? 172.734 124.260 170.407 1.00 114.13 ? 56   ARG D CG    1 
ATOM   12479 C  CD    . ARG D 3  56   ? 172.342 125.107 169.213 1.00 114.13 ? 56   ARG D CD    1 
ATOM   12480 N  NE    . ARG D 3  56   ? 173.429 125.988 168.803 1.00 114.13 ? 56   ARG D NE    1 
ATOM   12481 C  CZ    . ARG D 3  56   ? 173.818 126.163 167.547 1.00 114.13 ? 56   ARG D CZ    1 
ATOM   12482 N  NH1   . ARG D 3  56   ? 173.224 125.537 166.545 1.00 114.13 ? 56   ARG D NH1   1 
ATOM   12483 N  NH2   . ARG D 3  56   ? 174.831 126.987 167.291 1.00 114.13 ? 56   ARG D NH2   1 
ATOM   12484 N  N     . ASP D 3  57   ? 169.332 121.771 169.143 1.00 116.12 ? 57   ASP D N     1 
ATOM   12485 C  CA    . ASP D 3  57   ? 168.553 120.566 168.902 1.00 116.12 ? 57   ASP D CA    1 
ATOM   12486 C  C     . ASP D 3  57   ? 169.289 119.344 169.435 1.00 116.12 ? 57   ASP D C     1 
ATOM   12487 O  O     . ASP D 3  57   ? 170.468 119.136 169.135 1.00 116.12 ? 57   ASP D O     1 
ATOM   12488 C  CB    . ASP D 3  57   ? 168.270 120.406 167.412 1.00 116.12 ? 57   ASP D CB    1 
ATOM   12489 C  CG    . ASP D 3  57   ? 167.102 121.249 166.953 1.00 116.12 ? 57   ASP D CG    1 
ATOM   12490 O  OD1   . ASP D 3  57   ? 166.028 121.169 167.585 1.00 116.12 ? 57   ASP D OD1   1 
ATOM   12491 O  OD2   . ASP D 3  57   ? 167.256 121.992 165.963 1.00 116.12 ? 57   ASP D OD2   1 
ATOM   12492 N  N     . TRP D 3  58   ? 168.583 118.536 170.226 1.00 114.89 ? 58   TRP D N     1 
ATOM   12493 C  CA    . TRP D 3  58   ? 169.116 117.288 170.770 1.00 114.89 ? 58   TRP D CA    1 
ATOM   12494 C  C     . TRP D 3  58   ? 170.417 117.514 171.532 1.00 114.89 ? 58   TRP D C     1 
ATOM   12495 O  O     . TRP D 3  58   ? 171.392 116.781 171.366 1.00 114.89 ? 58   TRP D O     1 
ATOM   12496 C  CB    . TRP D 3  58   ? 169.319 116.251 169.667 1.00 114.89 ? 58   TRP D CB    1 
ATOM   12497 C  CG    . TRP D 3  58   ? 168.310 116.319 168.577 1.00 114.89 ? 58   TRP D CG    1 
ATOM   12498 C  CD1   . TRP D 3  58   ? 168.467 116.892 167.352 1.00 114.89 ? 58   TRP D CD1   1 
ATOM   12499 C  CD2   . TRP D 3  58   ? 166.982 115.791 168.607 1.00 114.89 ? 58   TRP D CD2   1 
ATOM   12500 N  NE1   . TRP D 3  58   ? 167.319 116.754 166.614 1.00 114.89 ? 58   TRP D NE1   1 
ATOM   12501 C  CE2   . TRP D 3  58   ? 166.391 116.081 167.364 1.00 114.89 ? 58   TRP D CE2   1 
ATOM   12502 C  CE3   . TRP D 3  58   ? 166.235 115.101 169.564 1.00 114.89 ? 58   TRP D CE3   1 
ATOM   12503 C  CZ2   . TRP D 3  58   ? 165.089 115.705 167.053 1.00 114.89 ? 58   TRP D CZ2   1 
ATOM   12504 C  CZ3   . TRP D 3  58   ? 164.943 114.729 169.254 1.00 114.89 ? 58   TRP D CZ3   1 
ATOM   12505 C  CH2   . TRP D 3  58   ? 164.382 115.032 168.009 1.00 114.89 ? 58   TRP D CH2   1 
ATOM   12506 N  N     . GLU D 3  59   ? 170.441 118.543 172.374 1.00 115.81 ? 59   GLU D N     1 
ATOM   12507 C  CA    . GLU D 3  59   ? 171.636 118.853 173.148 1.00 115.81 ? 59   GLU D CA    1 
ATOM   12508 C  C     . GLU D 3  59   ? 171.249 119.197 174.576 1.00 115.81 ? 59   GLU D C     1 
ATOM   12509 O  O     . GLU D 3  59   ? 170.265 119.907 174.801 1.00 115.81 ? 59   GLU D O     1 
ATOM   12510 C  CB    . GLU D 3  59   ? 172.414 120.012 172.518 1.00 115.81 ? 59   GLU D CB    1 
ATOM   12511 C  CG    . GLU D 3  59   ? 173.127 119.643 171.233 1.00 115.81 ? 59   GLU D CG    1 
ATOM   12512 C  CD    . GLU D 3  59   ? 174.126 120.694 170.802 1.00 115.81 ? 59   GLU D CD    1 
ATOM   12513 O  OE1   . GLU D 3  59   ? 174.402 121.614 171.599 1.00 115.81 ? 59   GLU D OE1   1 
ATOM   12514 O  OE2   . GLU D 3  59   ? 174.634 120.603 169.665 1.00 115.81 ? 59   GLU D OE2   1 
ATOM   12515 N  N     . CYS D 3  60   ? 172.023 118.696 175.534 1.00 125.95 ? 60   CYS D N     1 
ATOM   12516 C  CA    . CYS D 3  60   ? 171.819 119.032 176.931 1.00 125.95 ? 60   CYS D CA    1 
ATOM   12517 C  C     . CYS D 3  60   ? 172.693 120.226 177.305 1.00 125.95 ? 60   CYS D C     1 
ATOM   12518 O  O     . CYS D 3  60   ? 173.558 120.661 176.542 1.00 125.95 ? 60   CYS D O     1 
ATOM   12519 C  CB    . CYS D 3  60   ? 172.119 117.832 177.826 1.00 125.95 ? 60   CYS D CB    1 
ATOM   12520 S  SG    . CYS D 3  60   ? 173.851 117.677 178.310 1.00 125.95 ? 60   CYS D SG    1 
ATOM   12521 N  N     . TYR D 3  61   ? 172.461 120.770 178.501 1.00 115.45 ? 61   TYR D N     1 
ATOM   12522 C  CA    . TYR D 3  61   ? 173.251 121.907 178.960 1.00 115.45 ? 61   TYR D CA    1 
ATOM   12523 C  C     . TYR D 3  61   ? 174.714 121.528 179.143 1.00 115.45 ? 61   TYR D C     1 
ATOM   12524 O  O     . TYR D 3  61   ? 175.610 122.310 178.807 1.00 115.45 ? 61   TYR D O     1 
ATOM   12525 C  CB    . TYR D 3  61   ? 172.672 122.453 180.263 1.00 115.45 ? 61   TYR D CB    1 
ATOM   12526 C  CG    . TYR D 3  61   ? 173.463 123.594 180.858 1.00 115.45 ? 61   TYR D CG    1 
ATOM   12527 C  CD1   . TYR D 3  61   ? 173.311 124.889 180.388 1.00 115.45 ? 61   TYR D CD1   1 
ATOM   12528 C  CD2   . TYR D 3  61   ? 174.355 123.377 181.899 1.00 115.45 ? 61   TYR D CD2   1 
ATOM   12529 C  CE1   . TYR D 3  61   ? 174.030 125.935 180.932 1.00 115.45 ? 61   TYR D CE1   1 
ATOM   12530 C  CE2   . TYR D 3  61   ? 175.079 124.416 182.449 1.00 115.45 ? 61   TYR D CE2   1 
ATOM   12531 C  CZ    . TYR D 3  61   ? 174.913 125.692 181.962 1.00 115.45 ? 61   TYR D CZ    1 
ATOM   12532 O  OH    . TYR D 3  61   ? 175.631 126.729 182.507 1.00 115.45 ? 61   TYR D OH    1 
ATOM   12533 N  N     . CYS D 3  62   ? 174.975 120.336 179.671 1.00 129.86 ? 62   CYS D N     1 
ATOM   12534 C  CA    . CYS D 3  62   ? 176.330 119.882 179.946 1.00 129.86 ? 62   CYS D CA    1 
ATOM   12535 C  C     . CYS D 3  62   ? 176.980 119.190 178.756 1.00 129.86 ? 62   CYS D C     1 
ATOM   12536 O  O     . CYS D 3  62   ? 178.126 118.746 178.869 1.00 129.86 ? 62   CYS D O     1 
ATOM   12537 C  CB    . CYS D 3  62   ? 176.333 118.938 181.149 1.00 129.86 ? 62   CYS D CB    1 
ATOM   12538 S  SG    . CYS D 3  62   ? 175.280 117.490 180.941 1.00 129.86 ? 62   CYS D SG    1 
ATOM   12539 N  N     . GLY D 3  63   ? 176.283 119.083 177.629 1.00 134.94 ? 63   GLY D N     1 
ATOM   12540 C  CA    . GLY D 3  63   ? 176.854 118.427 176.470 1.00 134.94 ? 63   GLY D CA    1 
ATOM   12541 C  C     . GLY D 3  63   ? 176.976 116.928 176.595 1.00 134.94 ? 63   GLY D C     1 
ATOM   12542 O  O     . GLY D 3  63   ? 177.734 116.313 175.842 1.00 134.94 ? 63   GLY D O     1 
ATOM   12543 N  N     . LYS D 3  64   ? 176.249 116.320 177.534 1.00 124.17 ? 64   LYS D N     1 
ATOM   12544 C  CA    . LYS D 3  64   ? 176.312 114.872 177.699 1.00 124.17 ? 64   LYS D CA    1 
ATOM   12545 C  C     . LYS D 3  64   ? 175.743 114.151 176.484 1.00 124.17 ? 64   LYS D C     1 
ATOM   12546 O  O     . LYS D 3  64   ? 176.281 113.124 176.055 1.00 124.17 ? 64   LYS D O     1 
ATOM   12547 C  CB    . LYS D 3  64   ? 175.567 114.462 178.966 1.00 124.17 ? 64   LYS D CB    1 
ATOM   12548 C  CG    . LYS D 3  64   ? 175.371 112.971 179.116 1.00 124.17 ? 64   LYS D CG    1 
ATOM   12549 C  CD    . LYS D 3  64   ? 176.573 112.331 179.774 1.00 124.17 ? 64   LYS D CD    1 
ATOM   12550 C  CE    . LYS D 3  64   ? 176.144 111.393 180.884 1.00 124.17 ? 64   LYS D CE    1 
ATOM   12551 N  NZ    . LYS D 3  64   ? 175.043 110.492 180.445 1.00 124.17 ? 64   LYS D NZ    1 
ATOM   12552 N  N     . TYR D 3  65   ? 174.659 114.670 175.918 1.00 127.75 ? 65   TYR D N     1 
ATOM   12553 C  CA    . TYR D 3  65   ? 174.020 114.086 174.747 1.00 127.75 ? 65   TYR D CA    1 
ATOM   12554 C  C     . TYR D 3  65   ? 173.963 115.128 173.641 1.00 127.75 ? 65   TYR D C     1 
ATOM   12555 O  O     . TYR D 3  65   ? 173.548 116.267 173.879 1.00 127.75 ? 65   TYR D O     1 
ATOM   12556 C  CB    . TYR D 3  65   ? 172.617 113.587 175.086 1.00 127.75 ? 65   TYR D CB    1 
ATOM   12557 C  CG    . TYR D 3  65   ? 172.565 112.735 176.330 1.00 127.75 ? 65   TYR D CG    1 
ATOM   12558 C  CD1   . TYR D 3  65   ? 173.224 111.516 176.385 1.00 127.75 ? 65   TYR D CD1   1 
ATOM   12559 C  CD2   . TYR D 3  65   ? 171.863 113.150 177.451 1.00 127.75 ? 65   TYR D CD2   1 
ATOM   12560 C  CE1   . TYR D 3  65   ? 173.179 110.732 177.519 1.00 127.75 ? 65   TYR D CE1   1 
ATOM   12561 C  CE2   . TYR D 3  65   ? 171.814 112.373 178.590 1.00 127.75 ? 65   TYR D CE2   1 
ATOM   12562 C  CZ    . TYR D 3  65   ? 172.474 111.165 178.618 1.00 127.75 ? 65   TYR D CZ    1 
ATOM   12563 O  OH    . TYR D 3  65   ? 172.430 110.387 179.751 1.00 127.75 ? 65   TYR D OH    1 
ATOM   12564 N  N     . LYS D 3  66   ? 174.383 114.740 172.434 1.00 128.21 ? 66   LYS D N     1 
ATOM   12565 C  CA    . LYS D 3  66   ? 174.423 115.667 171.310 1.00 128.21 ? 66   LYS D CA    1 
ATOM   12566 C  C     . LYS D 3  66   ? 173.962 115.010 170.015 1.00 128.21 ? 66   LYS D C     1 
ATOM   12567 O  O     . LYS D 3  66   ? 174.330 115.460 168.925 1.00 128.21 ? 66   LYS D O     1 
ATOM   12568 C  CB    . LYS D 3  66   ? 175.828 116.237 171.112 1.00 128.21 ? 66   LYS D CB    1 
ATOM   12569 C  CG    . LYS D 3  66   ? 176.320 117.127 172.236 1.00 128.21 ? 66   LYS D CG    1 
ATOM   12570 C  CD    . LYS D 3  66   ? 177.484 117.988 171.773 1.00 128.21 ? 66   LYS D CD    1 
ATOM   12571 C  CE    . LYS D 3  66   ? 178.083 118.775 172.925 1.00 128.21 ? 66   LYS D CE    1 
ATOM   12572 N  NZ    . LYS D 3  66   ? 178.882 117.905 173.829 1.00 128.21 ? 66   LYS D NZ    1 
ATOM   12573 N  N     . ARG D 3  67   ? 173.161 113.954 170.104 1.00 129.32 ? 67   ARG D N     1 
ATOM   12574 C  CA    . ARG D 3  67   ? 172.788 113.183 168.930 1.00 129.32 ? 67   ARG D CA    1 
ATOM   12575 C  C     . ARG D 3  67   ? 171.303 112.853 168.964 1.00 129.32 ? 67   ARG D C     1 
ATOM   12576 O  O     . ARG D 3  67   ? 170.714 112.661 170.031 1.00 129.32 ? 67   ARG D O     1 
ATOM   12577 C  CB    . ARG D 3  67   ? 173.635 111.908 168.835 1.00 129.32 ? 67   ARG D CB    1 
ATOM   12578 C  CG    . ARG D 3  67   ? 172.997 110.752 168.102 1.00 129.32 ? 67   ARG D CG    1 
ATOM   12579 C  CD    . ARG D 3  67   ? 173.934 109.576 168.091 1.00 129.32 ? 67   ARG D CD    1 
ATOM   12580 N  NE    . ARG D 3  67   ? 175.258 109.960 167.618 1.00 129.32 ? 67   ARG D NE    1 
ATOM   12581 C  CZ    . ARG D 3  67   ? 176.387 109.374 167.989 1.00 129.32 ? 67   ARG D CZ    1 
ATOM   12582 N  NH1   . ARG D 3  67   ? 176.396 108.376 168.857 1.00 129.32 ? 67   ARG D NH1   1 
ATOM   12583 N  NH2   . ARG D 3  67   ? 177.538 109.804 167.482 1.00 129.32 ? 67   ARG D NH2   1 
ATOM   12584 N  N     . VAL D 3  68   ? 170.709 112.775 167.771 1.00 123.08 ? 68   VAL D N     1 
ATOM   12585 C  CA    . VAL D 3  68   ? 169.272 112.575 167.643 1.00 123.08 ? 68   VAL D CA    1 
ATOM   12586 C  C     . VAL D 3  68   ? 168.831 111.216 168.172 1.00 123.08 ? 68   VAL D C     1 
ATOM   12587 O  O     . VAL D 3  68   ? 167.631 110.995 168.367 1.00 123.08 ? 68   VAL D O     1 
ATOM   12588 C  CB    . VAL D 3  68   ? 168.859 112.749 166.170 1.00 123.08 ? 68   VAL D CB    1 
ATOM   12589 C  CG1   . VAL D 3  68   ? 167.358 112.969 166.048 1.00 123.08 ? 68   VAL D CG1   1 
ATOM   12590 C  CG2   . VAL D 3  68   ? 169.629 113.899 165.541 1.00 123.08 ? 68   VAL D CG2   1 
ATOM   12591 N  N     . ARG D 3  69   ? 169.768 110.297 168.419 1.00 129.63 ? 69   ARG D N     1 
ATOM   12592 C  CA    . ARG D 3  69   ? 169.388 108.983 168.926 1.00 129.63 ? 69   ARG D CA    1 
ATOM   12593 C  C     . ARG D 3  69   ? 168.663 109.100 170.259 1.00 129.63 ? 69   ARG D C     1 
ATOM   12594 O  O     . ARG D 3  69   ? 167.654 108.425 170.490 1.00 129.63 ? 69   ARG D O     1 
ATOM   12595 C  CB    . ARG D 3  69   ? 170.621 108.087 169.057 1.00 129.63 ? 69   ARG D CB    1 
ATOM   12596 C  CG    . ARG D 3  69   ? 170.417 106.875 169.959 1.00 129.63 ? 69   ARG D CG    1 
ATOM   12597 C  CD    . ARG D 3  69   ? 171.089 107.056 171.310 1.00 129.63 ? 69   ARG D CD    1 
ATOM   12598 N  NE    . ARG D 3  69   ? 172.505 107.374 171.173 1.00 129.63 ? 69   ARG D NE    1 
ATOM   12599 C  CZ    . ARG D 3  69   ? 173.456 106.475 170.967 1.00 129.63 ? 69   ARG D CZ    1 
ATOM   12600 N  NH1   . ARG D 3  69   ? 173.180 105.184 170.879 1.00 129.63 ? 69   ARG D NH1   1 
ATOM   12601 N  NH2   . ARG D 3  69   ? 174.717 106.879 170.849 1.00 129.63 ? 69   ARG D NH2   1 
ATOM   12602 N  N     . PHE D 3  70   ? 169.157 109.956 171.146 1.00 129.17 ? 70   PHE D N     1 
ATOM   12603 C  CA    . PHE D 3  70   ? 168.456 110.229 172.391 1.00 129.17 ? 70   PHE D CA    1 
ATOM   12604 C  C     . PHE D 3  70   ? 167.222 111.069 172.093 1.00 129.17 ? 70   PHE D C     1 
ATOM   12605 O  O     . PHE D 3  70   ? 167.322 112.119 171.452 1.00 129.17 ? 70   PHE D O     1 
ATOM   12606 C  CB    . PHE D 3  70   ? 169.379 110.955 173.363 1.00 129.17 ? 70   PHE D CB    1 
ATOM   12607 C  CG    . PHE D 3  70   ? 170.748 110.350 173.463 1.00 129.17 ? 70   PHE D CG    1 
ATOM   12608 C  CD1   . PHE D 3  70   ? 170.980 109.256 174.276 1.00 129.17 ? 70   PHE D CD1   1 
ATOM   12609 C  CD2   . PHE D 3  70   ? 171.805 110.880 172.745 1.00 129.17 ? 70   PHE D CD2   1 
ATOM   12610 C  CE1   . PHE D 3  70   ? 172.238 108.701 174.370 1.00 129.17 ? 70   PHE D CE1   1 
ATOM   12611 C  CE2   . PHE D 3  70   ? 173.066 110.329 172.835 1.00 129.17 ? 70   PHE D CE2   1 
ATOM   12612 C  CZ    . PHE D 3  70   ? 173.283 109.238 173.649 1.00 129.17 ? 70   PHE D CZ    1 
ATOM   12613 N  N     . LYS D 3  71   ? 166.056 110.606 172.536 1.00 130.99 ? 71   LYS D N     1 
ATOM   12614 C  CA    . LYS D 3  71   ? 164.812 111.330 172.306 1.00 130.99 ? 71   LYS D CA    1 
ATOM   12615 C  C     . LYS D 3  71   ? 163.910 111.191 173.519 1.00 130.99 ? 71   LYS D C     1 
ATOM   12616 O  O     . LYS D 3  71   ? 163.585 110.074 173.931 1.00 130.99 ? 71   LYS D O     1 
ATOM   12617 C  CB    . LYS D 3  71   ? 164.086 110.823 171.055 1.00 130.99 ? 71   LYS D CB    1 
ATOM   12618 C  CG    . LYS D 3  71   ? 164.744 111.218 169.745 1.00 130.99 ? 71   LYS D CG    1 
ATOM   12619 C  CD    . LYS D 3  71   ? 163.777 111.093 168.579 1.00 130.99 ? 71   LYS D CD    1 
ATOM   12620 C  CE    . LYS D 3  71   ? 162.495 111.869 168.839 1.00 130.99 ? 71   LYS D CE    1 
ATOM   12621 N  NZ    . LYS D 3  71   ? 161.310 111.224 168.206 1.00 130.99 ? 71   LYS D NZ    1 
ATOM   12622 N  N     . GLY D 3  72   ? 163.510 112.325 174.086 1.00 131.28 ? 72   GLY D N     1 
ATOM   12623 C  CA    . GLY D 3  72   ? 162.593 112.326 175.206 1.00 131.28 ? 72   GLY D CA    1 
ATOM   12624 C  C     . GLY D 3  72   ? 163.256 112.021 176.532 1.00 131.28 ? 72   GLY D C     1 
ATOM   12625 O  O     . GLY D 3  72   ? 162.769 112.438 177.587 1.00 131.28 ? 72   GLY D O     1 
ATOM   12626 N  N     . ILE D 3  73   ? 164.373 111.296 176.494 1.00 123.28 ? 73   ILE D N     1 
ATOM   12627 C  CA    . ILE D 3  73   ? 165.054 110.922 177.724 1.00 123.28 ? 73   ILE D CA    1 
ATOM   12628 C  C     . ILE D 3  73   ? 165.744 112.145 178.309 1.00 123.28 ? 73   ILE D C     1 
ATOM   12629 O  O     . ILE D 3  73   ? 166.481 112.858 177.616 1.00 123.28 ? 73   ILE D O     1 
ATOM   12630 C  CB    . ILE D 3  73   ? 166.046 109.780 177.465 1.00 123.28 ? 73   ILE D CB    1 
ATOM   12631 C  CG1   . ILE D 3  73   ? 166.869 110.056 176.210 1.00 123.28 ? 73   ILE D CG1   1 
ATOM   12632 C  CG2   . ILE D 3  73   ? 165.307 108.460 177.328 1.00 123.28 ? 73   ILE D CG2   1 
ATOM   12633 C  CD1   . ILE D 3  73   ? 168.007 109.092 176.035 1.00 123.28 ? 73   ILE D CD1   1 
ATOM   12634 N  N     . ILE D 3  74   ? 165.503 112.393 179.587 1.00 117.79 ? 74   ILE D N     1 
ATOM   12635 C  CA    . ILE D 3  74   ? 166.010 113.577 180.265 1.00 117.79 ? 74   ILE D CA    1 
ATOM   12636 C  C     . ILE D 3  74   ? 167.386 113.266 180.834 1.00 117.79 ? 74   ILE D C     1 
ATOM   12637 O  O     . ILE D 3  74   ? 167.589 112.216 181.454 1.00 117.79 ? 74   ILE D O     1 
ATOM   12638 C  CB    . ILE D 3  74   ? 165.038 114.031 181.367 1.00 117.79 ? 74   ILE D CB    1 
ATOM   12639 C  CG1   . ILE D 3  74   ? 165.681 115.089 182.261 1.00 117.79 ? 74   ILE D CG1   1 
ATOM   12640 C  CG2   . ILE D 3  74   ? 164.562 112.842 182.185 1.00 117.79 ? 74   ILE D CG2   1 
ATOM   12641 C  CD1   . ILE D 3  74   ? 164.744 115.634 183.313 1.00 117.79 ? 74   ILE D CD1   1 
ATOM   12642 N  N     . CYS D 3  75   ? 168.338 114.168 180.604 1.00 125.31 ? 75   CYS D N     1 
ATOM   12643 C  CA    . CYS D 3  75   ? 169.685 113.981 181.124 1.00 125.31 ? 75   CYS D CA    1 
ATOM   12644 C  C     . CYS D 3  75   ? 169.664 113.898 182.643 1.00 125.31 ? 75   CYS D C     1 
ATOM   12645 O  O     . CYS D 3  75   ? 168.973 114.666 183.316 1.00 125.31 ? 75   CYS D O     1 
ATOM   12646 C  CB    . CYS D 3  75   ? 170.593 115.125 180.677 1.00 125.31 ? 75   CYS D CB    1 
ATOM   12647 S  SG    . CYS D 3  75   ? 172.232 115.090 181.432 1.00 125.31 ? 75   CYS D SG    1 
ATOM   12648 N  N     . GLU D 3  76   ? 170.428 112.952 183.185 1.00 135.76 ? 76   GLU D N     1 
ATOM   12649 C  CA    . GLU D 3  76   ? 170.450 112.746 184.626 1.00 135.76 ? 76   GLU D CA    1 
ATOM   12650 C  C     . GLU D 3  76   ? 171.357 113.724 185.357 1.00 135.76 ? 76   GLU D C     1 
ATOM   12651 O  O     . GLU D 3  76   ? 171.303 113.786 186.589 1.00 135.76 ? 76   GLU D O     1 
ATOM   12652 C  CB    . GLU D 3  76   ? 170.879 111.313 184.950 1.00 135.76 ? 76   GLU D CB    1 
ATOM   12653 C  CG    . GLU D 3  76   ? 172.327 111.000 184.619 1.00 135.76 ? 76   GLU D CG    1 
ATOM   12654 C  CD    . GLU D 3  76   ? 172.500 110.477 183.209 1.00 135.76 ? 76   GLU D CD    1 
ATOM   12655 O  OE1   . GLU D 3  76   ? 171.513 109.971 182.636 1.00 135.76 ? 76   GLU D OE1   1 
ATOM   12656 O  OE2   . GLU D 3  76   ? 173.624 110.564 182.675 1.00 135.76 ? 76   GLU D OE2   1 
ATOM   12657 N  N     . ARG D 3  77   ? 172.182 114.487 184.642 1.00 130.07 ? 77   ARG D N     1 
ATOM   12658 C  CA    . ARG D 3  77   ? 173.092 115.431 185.278 1.00 130.07 ? 77   ARG D CA    1 
ATOM   12659 C  C     . ARG D 3  77   ? 172.563 116.860 185.263 1.00 130.07 ? 77   ARG D C     1 
ATOM   12660 O  O     . ARG D 3  77   ? 172.448 117.487 186.319 1.00 130.07 ? 77   ARG D O     1 
ATOM   12661 C  CB    . ARG D 3  77   ? 174.464 115.381 184.600 1.00 130.07 ? 77   ARG D CB    1 
ATOM   12662 C  CG    . ARG D 3  77   ? 175.432 116.429 185.112 1.00 130.07 ? 77   ARG D CG    1 
ATOM   12663 C  CD    . ARG D 3  77   ? 176.822 116.203 184.554 1.00 130.07 ? 77   ARG D CD    1 
ATOM   12664 N  NE    . ARG D 3  77   ? 177.117 114.784 184.402 1.00 130.07 ? 77   ARG D NE    1 
ATOM   12665 C  CZ    . ARG D 3  77   ? 177.872 114.276 183.437 1.00 130.07 ? 77   ARG D CZ    1 
ATOM   12666 N  NH1   . ARG D 3  77   ? 178.434 115.047 182.521 1.00 130.07 ? 77   ARG D NH1   1 
ATOM   12667 N  NH2   . ARG D 3  77   ? 178.068 112.961 183.391 1.00 130.07 ? 77   ARG D NH2   1 
ATOM   12668 N  N     . CYS D 3  78   ? 172.241 117.392 184.083 1.00 123.11 ? 78   CYS D N     1 
ATOM   12669 C  CA    . CYS D 3  78   ? 171.750 118.759 183.979 1.00 123.11 ? 78   CYS D CA    1 
ATOM   12670 C  C     . CYS D 3  78   ? 170.233 118.856 184.028 1.00 123.11 ? 78   CYS D C     1 
ATOM   12671 O  O     . CYS D 3  78   ? 169.705 119.953 184.237 1.00 123.11 ? 78   CYS D O     1 
ATOM   12672 C  CB    . CYS D 3  78   ? 172.252 119.407 182.686 1.00 123.11 ? 78   CYS D CB    1 
ATOM   12673 S  SG    . CYS D 3  78   ? 171.695 118.587 181.180 1.00 123.11 ? 78   CYS D SG    1 
ATOM   12674 N  N     . GLY D 3  79   ? 169.523 117.747 183.842 1.00 122.02 ? 79   GLY D N     1 
ATOM   12675 C  CA    . GLY D 3  79   ? 168.077 117.763 183.900 1.00 122.02 ? 79   GLY D CA    1 
ATOM   12676 C  C     . GLY D 3  79   ? 167.386 118.280 182.660 1.00 122.02 ? 79   GLY D C     1 
ATOM   12677 O  O     . GLY D 3  79   ? 166.174 118.514 182.700 1.00 122.02 ? 79   GLY D O     1 
ATOM   12678 N  N     . VAL D 3  80   ? 168.112 118.469 181.563 1.00 113.33 ? 80   VAL D N     1 
ATOM   12679 C  CA    . VAL D 3  80   ? 167.526 118.995 180.336 1.00 113.33 ? 80   VAL D CA    1 
ATOM   12680 C  C     . VAL D 3  80   ? 166.988 117.840 179.503 1.00 113.33 ? 80   VAL D C     1 
ATOM   12681 O  O     . VAL D 3  80   ? 167.718 116.894 179.192 1.00 113.33 ? 80   VAL D O     1 
ATOM   12682 C  CB    . VAL D 3  80   ? 168.553 119.812 179.542 1.00 113.33 ? 80   VAL D CB    1 
ATOM   12683 C  CG1   . VAL D 3  80   ? 167.992 120.178 178.184 1.00 113.33 ? 80   VAL D CG1   1 
ATOM   12684 C  CG2   . VAL D 3  80   ? 168.943 121.056 180.313 1.00 113.33 ? 80   VAL D CG2   1 
ATOM   12685 N  N     . GLU D 3  81   ? 165.711 117.912 179.144 1.00 117.10 ? 81   GLU D N     1 
ATOM   12686 C  CA    . GLU D 3  81   ? 165.137 116.928 178.239 1.00 117.10 ? 81   GLU D CA    1 
ATOM   12687 C  C     . GLU D 3  81   ? 165.671 117.144 176.829 1.00 117.10 ? 81   GLU D C     1 
ATOM   12688 O  O     . GLU D 3  81   ? 165.877 118.279 176.394 1.00 117.10 ? 81   GLU D O     1 
ATOM   12689 C  CB    . GLU D 3  81   ? 163.612 117.020 178.249 1.00 117.10 ? 81   GLU D CB    1 
ATOM   12690 C  CG    . GLU D 3  81   ? 162.924 116.022 177.331 1.00 117.10 ? 81   GLU D CG    1 
ATOM   12691 C  CD    . GLU D 3  81   ? 161.461 116.346 177.105 1.00 117.10 ? 81   GLU D CD    1 
ATOM   12692 O  OE1   . GLU D 3  81   ? 160.970 117.326 177.701 1.00 117.10 ? 81   GLU D OE1   1 
ATOM   12693 O  OE2   . GLU D 3  81   ? 160.802 115.622 176.329 1.00 117.10 ? 81   GLU D OE2   1 
ATOM   12694 N  N     . VAL D 3  82   ? 165.899 116.047 176.115 1.00 123.19 ? 82   VAL D N     1 
ATOM   12695 C  CA    . VAL D 3  82   ? 166.449 116.098 174.765 1.00 123.19 ? 82   VAL D CA    1 
ATOM   12696 C  C     . VAL D 3  82   ? 165.288 116.062 173.777 1.00 123.19 ? 82   VAL D C     1 
ATOM   12697 O  O     . VAL D 3  82   ? 164.600 115.046 173.651 1.00 123.19 ? 82   VAL D O     1 
ATOM   12698 C  CB    . VAL D 3  82   ? 167.427 114.946 174.514 1.00 123.19 ? 82   VAL D CB    1 
ATOM   12699 C  CG1   . VAL D 3  82   ? 167.743 114.839 173.037 1.00 123.19 ? 82   VAL D CG1   1 
ATOM   12700 C  CG2   . VAL D 3  82   ? 168.697 115.150 175.317 1.00 123.19 ? 82   VAL D CG2   1 
ATOM   12701 N  N     . THR D 3  83   ? 165.073 117.170 173.076 1.00 114.35 ? 83   THR D N     1 
ATOM   12702 C  CA    . THR D 3  83   ? 164.017 117.272 172.077 1.00 114.35 ? 83   THR D CA    1 
ATOM   12703 C  C     . THR D 3  83   ? 164.308 118.481 171.195 1.00 114.35 ? 83   THR D C     1 
ATOM   12704 O  O     . THR D 3  83   ? 165.392 119.070 171.258 1.00 114.35 ? 83   THR D O     1 
ATOM   12705 C  CB    . THR D 3  83   ? 162.639 117.371 172.737 1.00 114.35 ? 83   THR D CB    1 
ATOM   12706 O  OG1   . THR D 3  83   ? 161.660 117.703 171.746 1.00 114.35 ? 83   THR D OG1   1 
ATOM   12707 C  CG2   . THR D 3  83   ? 162.646 118.440 173.810 1.00 114.35 ? 83   THR D CG2   1 
ATOM   12708 N  N     . ARG D 3  84   ? 163.331 118.855 170.374 1.00 113.43 ? 84   ARG D N     1 
ATOM   12709 C  CA    . ARG D 3  84   ? 163.491 119.982 169.470 1.00 113.43 ? 84   ARG D CA    1 
ATOM   12710 C  C     . ARG D 3  84   ? 163.522 121.296 170.244 1.00 113.43 ? 84   ARG D C     1 
ATOM   12711 O  O     . ARG D 3  84   ? 163.144 121.370 171.415 1.00 113.43 ? 84   ARG D O     1 
ATOM   12712 C  CB    . ARG D 3  84   ? 162.358 120.010 168.447 1.00 113.43 ? 84   ARG D CB    1 
ATOM   12713 C  CG    . ARG D 3  84   ? 162.821 120.069 167.007 1.00 113.43 ? 84   ARG D CG    1 
ATOM   12714 C  CD    . ARG D 3  84   ? 163.458 118.760 166.590 1.00 113.43 ? 84   ARG D CD    1 
ATOM   12715 N  NE    . ARG D 3  84   ? 162.532 117.639 166.700 1.00 113.43 ? 84   ARG D NE    1 
ATOM   12716 C  CZ    . ARG D 3  84   ? 161.579 117.361 165.820 1.00 113.43 ? 84   ARG D CZ    1 
ATOM   12717 N  NH1   . ARG D 3  84   ? 161.394 118.105 164.743 1.00 113.43 ? 84   ARG D NH1   1 
ATOM   12718 N  NH2   . ARG D 3  84   ? 160.794 116.307 166.026 1.00 113.43 ? 84   ARG D NH2   1 
ATOM   12719 N  N     . ALA D 3  85   ? 163.983 122.348 169.567 1.00 102.88 ? 85   ALA D N     1 
ATOM   12720 C  CA    . ALA D 3  85   ? 164.057 123.669 170.177 1.00 102.88 ? 85   ALA D CA    1 
ATOM   12721 C  C     . ALA D 3  85   ? 162.712 124.379 170.228 1.00 102.88 ? 85   ALA D C     1 
ATOM   12722 O  O     . ALA D 3  85   ? 162.587 125.377 170.943 1.00 102.88 ? 85   ALA D O     1 
ATOM   12723 C  CB    . ALA D 3  85   ? 165.060 124.542 169.424 1.00 102.88 ? 85   ALA D CB    1 
ATOM   12724 N  N     . LYS D 3  86   ? 161.709 123.893 169.497 1.00 104.52 ? 86   LYS D N     1 
ATOM   12725 C  CA    . LYS D 3  86   ? 160.403 124.537 169.511 1.00 104.52 ? 86   LYS D CA    1 
ATOM   12726 C  C     . LYS D 3  86   ? 159.727 124.443 170.870 1.00 104.52 ? 86   LYS D C     1 
ATOM   12727 O  O     . LYS D 3  86   ? 158.803 125.216 171.147 1.00 104.52 ? 86   LYS D O     1 
ATOM   12728 C  CB    . LYS D 3  86   ? 159.505 123.921 168.441 1.00 104.52 ? 86   LYS D CB    1 
ATOM   12729 C  CG    . LYS D 3  86   ? 160.243 123.503 167.188 1.00 104.52 ? 86   LYS D CG    1 
ATOM   12730 C  CD    . LYS D 3  86   ? 159.310 122.819 166.206 1.00 104.52 ? 86   LYS D CD    1 
ATOM   12731 C  CE    . LYS D 3  86   ? 158.062 123.650 165.968 1.00 104.52 ? 86   LYS D CE    1 
ATOM   12732 N  NZ    . LYS D 3  86   ? 158.394 125.003 165.447 1.00 104.52 ? 86   LYS D NZ    1 
ATOM   12733 N  N     . VAL D 3  87   ? 160.158 123.514 171.725 1.00 100.13 ? 87   VAL D N     1 
ATOM   12734 C  CA    . VAL D 3  87   ? 159.590 123.451 173.065 1.00 100.13 ? 87   VAL D CA    1 
ATOM   12735 C  C     . VAL D 3  87   ? 159.905 124.724 173.834 1.00 100.13 ? 87   VAL D C     1 
ATOM   12736 O  O     . VAL D 3  87   ? 159.167 125.104 174.751 1.00 100.13 ? 87   VAL D O     1 
ATOM   12737 C  CB    . VAL D 3  87   ? 160.089 122.197 173.804 1.00 100.13 ? 87   VAL D CB    1 
ATOM   12738 C  CG1   . VAL D 3  87   ? 159.767 120.957 172.998 1.00 100.13 ? 87   VAL D CG1   1 
ATOM   12739 C  CG2   . VAL D 3  87   ? 161.576 122.290 174.064 1.00 100.13 ? 87   VAL D CG2   1 
ATOM   12740 N  N     . ARG D 3  88   ? 160.993 125.409 173.474 1.00 95.80  ? 88   ARG D N     1 
ATOM   12741 C  CA    . ARG D 3  88   ? 161.262 126.715 174.061 1.00 95.80  ? 88   ARG D CA    1 
ATOM   12742 C  C     . ARG D 3  88   ? 160.190 127.722 173.674 1.00 95.80  ? 88   ARG D C     1 
ATOM   12743 O  O     . ARG D 3  88   ? 159.906 128.651 174.437 1.00 95.80  ? 88   ARG D O     1 
ATOM   12744 C  CB    . ARG D 3  88   ? 162.642 127.210 173.638 1.00 95.80  ? 88   ARG D CB    1 
ATOM   12745 C  CG    . ARG D 3  88   ? 163.787 126.487 174.311 1.00 95.80  ? 88   ARG D CG    1 
ATOM   12746 C  CD    . ARG D 3  88   ? 165.110 127.153 173.996 1.00 95.80  ? 88   ARG D CD    1 
ATOM   12747 N  NE    . ARG D 3  88   ? 165.243 128.446 174.653 1.00 95.80  ? 88   ARG D NE    1 
ATOM   12748 C  CZ    . ARG D 3  88   ? 165.639 128.605 175.907 1.00 95.80  ? 88   ARG D CZ    1 
ATOM   12749 N  NH1   . ARG D 3  88   ? 165.939 127.570 176.673 1.00 95.80  ? 88   ARG D NH1   1 
ATOM   12750 N  NH2   . ARG D 3  88   ? 165.735 129.834 176.405 1.00 95.80  ? 88   ARG D NH2   1 
ATOM   12751 N  N     . ARG D 3  89   ? 159.594 127.565 172.494 1.00 91.84  ? 89   ARG D N     1 
ATOM   12752 C  CA    . ARG D 3  89   ? 158.411 128.346 172.166 1.00 91.84  ? 89   ARG D CA    1 
ATOM   12753 C  C     . ARG D 3  89   ? 157.186 127.837 172.904 1.00 91.84  ? 89   ARG D C     1 
ATOM   12754 O  O     . ARG D 3  89   ? 156.302 128.627 173.252 1.00 91.84  ? 89   ARG D O     1 
ATOM   12755 C  CB    . ARG D 3  89   ? 158.148 128.316 170.661 1.00 91.84  ? 89   ARG D CB    1 
ATOM   12756 C  CG    . ARG D 3  89   ? 158.833 129.417 169.888 1.00 91.84  ? 89   ARG D CG    1 
ATOM   12757 C  CD    . ARG D 3  89   ? 158.802 129.153 168.399 1.00 91.84  ? 89   ARG D CD    1 
ATOM   12758 N  NE    . ARG D 3  89   ? 157.657 129.795 167.766 1.00 91.84  ? 89   ARG D NE    1 
ATOM   12759 C  CZ    . ARG D 3  89   ? 157.536 131.103 167.585 1.00 91.84  ? 89   ARG D CZ    1 
ATOM   12760 N  NH1   . ARG D 3  89   ? 158.476 131.946 167.980 1.00 91.84  ? 89   ARG D NH1   1 
ATOM   12761 N  NH2   . ARG D 3  89   ? 156.447 131.578 166.990 1.00 91.84  ? 89   ARG D NH2   1 
ATOM   12762 N  N     . GLU D 3  90   ? 157.118 126.533 173.154 1.00 100.01 ? 90   GLU D N     1 
ATOM   12763 C  CA    . GLU D 3  90   ? 155.915 125.934 173.717 1.00 100.01 ? 90   GLU D CA    1 
ATOM   12764 C  C     . GLU D 3  90   ? 155.903 125.969 175.242 1.00 100.01 ? 90   GLU D C     1 
ATOM   12765 O  O     . GLU D 3  90   ? 154.962 126.494 175.843 1.00 100.01 ? 90   GLU D O     1 
ATOM   12766 C  CB    . GLU D 3  90   ? 155.775 124.490 173.218 1.00 100.01 ? 90   GLU D CB    1 
ATOM   12767 C  CG    . GLU D 3  90   ? 154.842 123.561 174.021 1.00 100.01 ? 90   GLU D CG    1 
ATOM   12768 C  CD    . GLU D 3  90   ? 153.481 124.154 174.392 1.00 100.01 ? 90   GLU D CD    1 
ATOM   12769 O  OE1   . GLU D 3  90   ? 152.770 123.519 175.199 1.00 100.01 ? 90   GLU D OE1   1 
ATOM   12770 O  OE2   . GLU D 3  90   ? 153.084 125.208 173.850 1.00 100.01 ? 90   GLU D OE2   1 
ATOM   12771 N  N     . ARG D 3  91   ? 156.931 125.417 175.880 1.00 100.01 ? 91   ARG D N     1 
ATOM   12772 C  CA    . ARG D 3  91   ? 156.924 125.259 177.327 1.00 100.01 ? 91   ARG D CA    1 
ATOM   12773 C  C     . ARG D 3  91   ? 156.909 126.611 178.027 1.00 100.01 ? 91   ARG D C     1 
ATOM   12774 O  O     . ARG D 3  91   ? 157.498 127.585 177.556 1.00 100.01 ? 91   ARG D O     1 
ATOM   12775 C  CB    . ARG D 3  91   ? 158.145 124.460 177.775 1.00 100.01 ? 91   ARG D CB    1 
ATOM   12776 C  CG    . ARG D 3  91   ? 158.190 123.053 177.225 1.00 100.01 ? 91   ARG D CG    1 
ATOM   12777 C  CD    . ARG D 3  91   ? 159.561 122.443 177.418 1.00 100.01 ? 91   ARG D CD    1 
ATOM   12778 N  NE    . ARG D 3  91   ? 159.492 121.055 177.853 1.00 100.01 ? 91   ARG D NE    1 
ATOM   12779 C  CZ    . ARG D 3  91   ? 160.457 120.436 178.518 1.00 100.01 ? 91   ARG D CZ    1 
ATOM   12780 N  NH1   . ARG D 3  91   ? 161.579 121.055 178.841 1.00 100.01 ? 91   ARG D NH1   1 
ATOM   12781 N  NH2   . ARG D 3  91   ? 160.291 119.164 178.868 1.00 100.01 ? 91   ARG D NH2   1 
ATOM   12782 N  N     . MET D 3  92   ? 156.224 126.667 179.167 1.00 88.33  ? 92   MET D N     1 
ATOM   12783 C  CA    . MET D 3  92   ? 156.166 127.885 179.959 1.00 88.33  ? 92   MET D CA    1 
ATOM   12784 C  C     . MET D 3  92   ? 156.384 127.550 181.426 1.00 88.33  ? 92   MET D C     1 
ATOM   12785 O  O     . MET D 3  92   ? 156.136 126.428 181.874 1.00 88.33  ? 92   MET D O     1 
ATOM   12786 C  CB    . MET D 3  92   ? 154.835 128.623 179.773 1.00 88.33  ? 92   MET D CB    1 
ATOM   12787 C  CG    . MET D 3  92   ? 153.808 128.353 180.851 1.00 88.33  ? 92   MET D CG    1 
ATOM   12788 S  SD    . MET D 3  92   ? 152.382 129.443 180.710 1.00 88.33  ? 92   MET D SD    1 
ATOM   12789 C  CE    . MET D 3  92   ? 152.187 129.509 178.936 1.00 88.33  ? 92   MET D CE    1 
ATOM   12790 N  N     . GLY D 3  93   ? 156.861 128.545 182.174 1.00 84.88  ? 93   GLY D N     1 
ATOM   12791 C  CA    . GLY D 3  93   ? 157.158 128.394 183.577 1.00 84.88  ? 93   GLY D CA    1 
ATOM   12792 C  C     . GLY D 3  93   ? 156.247 129.220 184.465 1.00 84.88  ? 93   GLY D C     1 
ATOM   12793 O  O     . GLY D 3  93   ? 155.291 129.854 184.016 1.00 84.88  ? 93   GLY D O     1 
ATOM   12794 N  N     . HIS D 3  94   ? 156.570 129.210 185.756 1.00 87.72  ? 94   HIS D N     1 
ATOM   12795 C  CA    . HIS D 3  94   ? 155.752 129.886 186.750 1.00 87.72  ? 94   HIS D CA    1 
ATOM   12796 C  C     . HIS D 3  94   ? 156.624 130.333 187.912 1.00 87.72  ? 94   HIS D C     1 
ATOM   12797 O  O     . HIS D 3  94   ? 157.719 129.810 188.130 1.00 87.72  ? 94   HIS D O     1 
ATOM   12798 C  CB    . HIS D 3  94   ? 154.632 128.979 187.261 1.00 87.72  ? 94   HIS D CB    1 
ATOM   12799 C  CG    . HIS D 3  94   ? 155.028 128.137 188.433 1.00 87.72  ? 94   HIS D CG    1 
ATOM   12800 N  ND1   . HIS D 3  94   ? 155.864 127.049 188.319 1.00 87.72  ? 94   HIS D ND1   1 
ATOM   12801 C  CD2   . HIS D 3  94   ? 154.699 128.223 189.743 1.00 87.72  ? 94   HIS D CD2   1 
ATOM   12802 C  CE1   . HIS D 3  94   ? 156.034 126.500 189.508 1.00 87.72  ? 94   HIS D CE1   1 
ATOM   12803 N  NE2   . HIS D 3  94   ? 155.338 127.194 190.390 1.00 87.72  ? 94   HIS D NE2   1 
ATOM   12804 N  N     . ILE D 3  95   ? 156.115 131.306 188.663 1.00 85.90  ? 95   ILE D N     1 
ATOM   12805 C  CA    . ILE D 3  95   ? 156.774 131.817 189.858 1.00 85.90  ? 95   ILE D CA    1 
ATOM   12806 C  C     . ILE D 3  95   ? 155.830 131.639 191.036 1.00 85.90  ? 95   ILE D C     1 
ATOM   12807 O  O     . ILE D 3  95   ? 154.649 131.994 190.949 1.00 85.90  ? 95   ILE D O     1 
ATOM   12808 C  CB    . ILE D 3  95   ? 157.171 133.296 189.710 1.00 85.90  ? 95   ILE D CB    1 
ATOM   12809 C  CG1   . ILE D 3  95   ? 157.914 133.526 188.400 1.00 85.90  ? 95   ILE D CG1   1 
ATOM   12810 C  CG2   . ILE D 3  95   ? 158.028 133.728 190.880 1.00 85.90  ? 95   ILE D CG2   1 
ATOM   12811 C  CD1   . ILE D 3  95   ? 157.919 134.967 187.965 1.00 85.90  ? 95   ILE D CD1   1 
ATOM   12812 N  N     . GLU D 3  96   ? 156.347 131.090 192.130 1.00 89.41  ? 96   GLU D N     1 
ATOM   12813 C  CA    . GLU D 3  96   ? 155.576 130.930 193.355 1.00 89.41  ? 96   GLU D CA    1 
ATOM   12814 C  C     . GLU D 3  96   ? 155.743 132.179 194.210 1.00 89.41  ? 96   GLU D C     1 
ATOM   12815 O  O     . GLU D 3  96   ? 156.844 132.465 194.690 1.00 89.41  ? 96   GLU D O     1 
ATOM   12816 C  CB    . GLU D 3  96   ? 156.028 129.691 194.122 1.00 89.41  ? 96   GLU D CB    1 
ATOM   12817 C  CG    . GLU D 3  96   ? 155.509 128.391 193.546 1.00 89.41  ? 96   GLU D CG    1 
ATOM   12818 C  CD    . GLU D 3  96   ? 154.072 128.120 193.929 1.00 89.41  ? 96   GLU D CD    1 
ATOM   12819 O  OE1   . GLU D 3  96   ? 153.634 128.626 194.982 1.00 89.41  ? 96   GLU D OE1   1 
ATOM   12820 O  OE2   . GLU D 3  96   ? 153.380 127.399 193.180 1.00 89.41  ? 96   GLU D OE2   1 
ATOM   12821 N  N     . LEU D 3  97   ? 154.656 132.918 194.399 1.00 86.57  ? 97   LEU D N     1 
ATOM   12822 C  CA    . LEU D 3  97   ? 154.697 134.151 195.169 1.00 86.57  ? 97   LEU D CA    1 
ATOM   12823 C  C     . LEU D 3  97   ? 154.669 133.852 196.659 1.00 86.57  ? 97   LEU D C     1 
ATOM   12824 O  O     . LEU D 3  97   ? 153.940 132.969 197.116 1.00 86.57  ? 97   LEU D O     1 
ATOM   12825 C  CB    . LEU D 3  97   ? 153.531 135.065 194.799 1.00 86.57  ? 97   LEU D CB    1 
ATOM   12826 C  CG    . LEU D 3  97   ? 153.528 135.584 193.364 1.00 86.57  ? 97   LEU D CG    1 
ATOM   12827 C  CD1   . LEU D 3  97   ? 152.640 136.804 193.257 1.00 86.57  ? 97   LEU D CD1   1 
ATOM   12828 C  CD2   . LEU D 3  97   ? 154.937 135.911 192.918 1.00 86.57  ? 97   LEU D CD2   1 
ATOM   12829 N  N     . ALA D 3  98   ? 155.472 134.598 197.413 1.00 92.95  ? 98   ALA D N     1 
ATOM   12830 C  CA    . ALA D 3  98   ? 155.503 134.468 198.862 1.00 92.95  ? 98   ALA D CA    1 
ATOM   12831 C  C     . ALA D 3  98   ? 154.333 135.164 199.538 1.00 92.95  ? 98   ALA D C     1 
ATOM   12832 O  O     . ALA D 3  98   ? 154.177 135.038 200.756 1.00 92.95  ? 98   ALA D O     1 
ATOM   12833 C  CB    . ALA D 3  98   ? 156.818 135.021 199.414 1.00 92.95  ? 98   ALA D CB    1 
ATOM   12834 N  N     . ALA D 3  99   ? 153.517 135.900 198.784 1.00 91.41  ? 99   ALA D N     1 
ATOM   12835 C  CA    . ALA D 3  99   ? 152.347 136.556 199.322 1.00 91.41  ? 99   ALA D CA    1 
ATOM   12836 C  C     . ALA D 3  99   ? 151.300 136.644 198.226 1.00 91.41  ? 99   ALA D C     1 
ATOM   12837 O  O     . ALA D 3  99   ? 151.660 136.799 197.051 1.00 91.41  ? 99   ALA D O     1 
ATOM   12838 C  CB    . ALA D 3  99   ? 152.668 137.956 199.848 1.00 91.41  ? 99   ALA D CB    1 
ATOM   12839 N  N     . PRO D 3  100  ? 150.018 136.539 198.564 1.00 89.63  ? 100  PRO D N     1 
ATOM   12840 C  CA    . PRO D 3  100  ? 148.979 136.695 197.545 1.00 89.63  ? 100  PRO D CA    1 
ATOM   12841 C  C     . PRO D 3  100  ? 149.015 138.090 196.945 1.00 89.63  ? 100  PRO D C     1 
ATOM   12842 O  O     . PRO D 3  100  ? 149.402 139.060 197.597 1.00 89.63  ? 100  PRO D O     1 
ATOM   12843 C  CB    . PRO D 3  100  ? 147.680 136.450 198.320 1.00 89.63  ? 100  PRO D CB    1 
ATOM   12844 C  CG    . PRO D 3  100  ? 148.096 135.682 199.525 1.00 89.63  ? 100  PRO D CG    1 
ATOM   12845 C  CD    . PRO D 3  100  ? 149.457 136.187 199.876 1.00 89.63  ? 100  PRO D CD    1 
ATOM   12846 N  N     . VAL D 3  101  ? 148.631 138.176 195.676 1.00 93.97  ? 101  VAL D N     1 
ATOM   12847 C  CA    . VAL D 3  101  ? 148.579 139.442 194.956 1.00 93.97  ? 101  VAL D CA    1 
ATOM   12848 C  C     . VAL D 3  101  ? 147.319 139.454 194.105 1.00 93.97  ? 101  VAL D C     1 
ATOM   12849 O  O     . VAL D 3  101  ? 147.008 138.463 193.441 1.00 93.97  ? 101  VAL D O     1 
ATOM   12850 C  CB    . VAL D 3  101  ? 149.831 139.648 194.083 1.00 93.97  ? 101  VAL D CB    1 
ATOM   12851 C  CG1   . VAL D 3  101  ? 149.549 140.638 192.979 1.00 93.97  ? 101  VAL D CG1   1 
ATOM   12852 C  CG2   . VAL D 3  101  ? 150.990 140.122 194.934 1.00 93.97  ? 101  VAL D CG2   1 
ATOM   12853 N  N     . THR D 3  102  ? 146.591 140.566 194.126 1.00 97.03  ? 102  THR D N     1 
ATOM   12854 C  CA    . THR D 3  102  ? 145.362 140.667 193.354 1.00 97.03  ? 102  THR D CA    1 
ATOM   12855 C  C     . THR D 3  102  ? 145.664 140.991 191.898 1.00 97.03  ? 102  THR D C     1 
ATOM   12856 O  O     . THR D 3  102  ? 146.558 141.783 191.594 1.00 97.03  ? 102  THR D O     1 
ATOM   12857 C  CB    . THR D 3  102  ? 144.445 141.738 193.936 1.00 97.03  ? 102  THR D CB    1 
ATOM   12858 O  OG1   . THR D 3  102  ? 144.791 143.011 193.381 1.00 97.03  ? 102  THR D OG1   1 
ATOM   12859 C  CG2   . THR D 3  102  ? 144.592 141.795 195.445 1.00 97.03  ? 102  THR D CG2   1 
ATOM   12860 N  N     . HIS D 3  103  ? 144.909 140.368 190.999 1.00 93.51  ? 103  HIS D N     1 
ATOM   12861 C  CA    . HIS D 3  103  ? 145.038 140.659 189.580 1.00 93.51  ? 103  HIS D CA    1 
ATOM   12862 C  C     . HIS D 3  103  ? 144.594 142.088 189.297 1.00 93.51  ? 103  HIS D C     1 
ATOM   12863 O  O     . HIS D 3  103  ? 143.566 142.546 189.801 1.00 93.51  ? 103  HIS D O     1 
ATOM   12864 C  CB    . HIS D 3  103  ? 144.203 139.678 188.763 1.00 93.51  ? 103  HIS D CB    1 
ATOM   12865 C  CG    . HIS D 3  103  ? 144.641 139.549 187.339 1.00 93.51  ? 103  HIS D CG    1 
ATOM   12866 N  ND1   . HIS D 3  103  ? 144.500 140.568 186.423 1.00 93.51  ? 103  HIS D ND1   1 
ATOM   12867 C  CD2   . HIS D 3  103  ? 145.199 138.514 186.669 1.00 93.51  ? 103  HIS D CD2   1 
ATOM   12868 C  CE1   . HIS D 3  103  ? 144.962 140.170 185.252 1.00 93.51  ? 103  HIS D CE1   1 
ATOM   12869 N  NE2   . HIS D 3  103  ? 145.392 138.928 185.374 1.00 93.51  ? 103  HIS D NE2   1 
ATOM   12870 N  N     . ILE D 3  104  ? 145.378 142.795 188.484 1.00 94.60  ? 104  ILE D N     1 
ATOM   12871 C  CA    . ILE D 3  104  ? 145.101 144.206 188.236 1.00 94.60  ? 104  ILE D CA    1 
ATOM   12872 C  C     . ILE D 3  104  ? 143.827 144.376 187.418 1.00 94.60  ? 104  ILE D C     1 
ATOM   12873 O  O     . ILE D 3  104  ? 143.065 145.327 187.628 1.00 94.60  ? 104  ILE D O     1 
ATOM   12874 C  CB    . ILE D 3  104  ? 146.306 144.877 187.556 1.00 94.60  ? 104  ILE D CB    1 
ATOM   12875 C  CG1   . ILE D 3  104  ? 145.988 146.335 187.236 1.00 94.60  ? 104  ILE D CG1   1 
ATOM   12876 C  CG2   . ILE D 3  104  ? 146.693 144.130 186.302 1.00 94.60  ? 104  ILE D CG2   1 
ATOM   12877 C  CD1   . ILE D 3  104  ? 145.944 147.222 188.452 1.00 94.60  ? 104  ILE D CD1   1 
ATOM   12878 N  N     . TRP D 3  105  ? 143.575 143.466 186.475 1.00 91.53  ? 105  TRP D N     1 
ATOM   12879 C  CA    . TRP D 3  105  ? 142.431 143.619 185.581 1.00 91.53  ? 105  TRP D CA    1 
ATOM   12880 C  C     . TRP D 3  105  ? 141.125 143.684 186.360 1.00 91.53  ? 105  TRP D C     1 
ATOM   12881 O  O     . TRP D 3  105  ? 140.299 144.574 186.136 1.00 91.53  ? 105  TRP D O     1 
ATOM   12882 C  CB    . TRP D 3  105  ? 142.397 142.470 184.577 1.00 91.53  ? 105  TRP D CB    1 
ATOM   12883 C  CG    . TRP D 3  105  ? 143.267 142.690 183.397 1.00 91.53  ? 105  TRP D CG    1 
ATOM   12884 C  CD1   . TRP D 3  105  ? 144.156 143.702 183.216 1.00 91.53  ? 105  TRP D CD1   1 
ATOM   12885 C  CD2   . TRP D 3  105  ? 143.332 141.882 182.220 1.00 91.53  ? 105  TRP D CD2   1 
ATOM   12886 N  NE1   . TRP D 3  105  ? 144.776 143.576 181.999 1.00 91.53  ? 105  TRP D NE1   1 
ATOM   12887 C  CE2   . TRP D 3  105  ? 144.285 142.464 181.367 1.00 91.53  ? 105  TRP D CE2   1 
ATOM   12888 C  CE3   . TRP D 3  105  ? 142.678 140.721 181.806 1.00 91.53  ? 105  TRP D CE3   1 
ATOM   12889 C  CZ2   . TRP D 3  105  ? 144.600 141.926 180.125 1.00 91.53  ? 105  TRP D CZ2   1 
ATOM   12890 C  CZ3   . TRP D 3  105  ? 142.989 140.189 180.574 1.00 91.53  ? 105  TRP D CZ3   1 
ATOM   12891 C  CH2   . TRP D 3  105  ? 143.943 140.790 179.748 1.00 91.53  ? 105  TRP D CH2   1 
ATOM   12892 N  N     . TYR D 3  106  ? 140.924 142.750 187.287 1.00 90.87  ? 106  TYR D N     1 
ATOM   12893 C  CA    . TYR D 3  106  ? 139.705 142.766 188.081 1.00 90.87  ? 106  TYR D CA    1 
ATOM   12894 C  C     . TYR D 3  106  ? 139.750 143.837 189.158 1.00 90.87  ? 106  TYR D C     1 
ATOM   12895 O  O     . TYR D 3  106  ? 138.713 144.170 189.739 1.00 90.87  ? 106  TYR D O     1 
ATOM   12896 C  CB    . TYR D 3  106  ? 139.465 141.386 188.685 1.00 90.87  ? 106  TYR D CB    1 
ATOM   12897 C  CG    . TYR D 3  106  ? 139.648 140.291 187.669 1.00 90.87  ? 106  TYR D CG    1 
ATOM   12898 C  CD1   . TYR D 3  106  ? 138.993 140.343 186.450 1.00 90.87  ? 106  TYR D CD1   1 
ATOM   12899 C  CD2   . TYR D 3  106  ? 140.482 139.214 187.918 1.00 90.87  ? 106  TYR D CD2   1 
ATOM   12900 C  CE1   . TYR D 3  106  ? 139.158 139.357 185.511 1.00 90.87  ? 106  TYR D CE1   1 
ATOM   12901 C  CE2   . TYR D 3  106  ? 140.653 138.218 186.981 1.00 90.87  ? 106  TYR D CE2   1 
ATOM   12902 C  CZ    . TYR D 3  106  ? 139.987 138.297 185.780 1.00 90.87  ? 106  TYR D CZ    1 
ATOM   12903 O  OH    . TYR D 3  106  ? 140.147 137.316 184.835 1.00 90.87  ? 106  TYR D OH    1 
ATOM   12904 N  N     . PHE D 3  107  ? 140.932 144.383 189.438 1.00 94.30  ? 107  PHE D N     1 
ATOM   12905 C  CA    . PHE D 3  107  ? 141.022 145.557 190.295 1.00 94.30  ? 107  PHE D CA    1 
ATOM   12906 C  C     . PHE D 3  107  ? 140.559 146.806 189.559 1.00 94.30  ? 107  PHE D C     1 
ATOM   12907 O  O     . PHE D 3  107  ? 139.592 147.454 189.973 1.00 94.30  ? 107  PHE D O     1 
ATOM   12908 C  CB    . PHE D 3  107  ? 142.463 145.743 190.772 1.00 94.30  ? 107  PHE D CB    1 
ATOM   12909 C  CG    . PHE D 3  107  ? 142.659 146.893 191.729 1.00 94.30  ? 107  PHE D CG    1 
ATOM   12910 C  CD1   . PHE D 3  107  ? 141.584 147.555 192.297 1.00 94.30  ? 107  PHE D CD1   1 
ATOM   12911 C  CD2   . PHE D 3  107  ? 143.934 147.355 192.000 1.00 94.30  ? 107  PHE D CD2   1 
ATOM   12912 C  CE1   . PHE D 3  107  ? 141.779 148.617 193.153 1.00 94.30  ? 107  PHE D CE1   1 
ATOM   12913 C  CE2   . PHE D 3  107  ? 144.135 148.423 192.853 1.00 94.30  ? 107  PHE D CE2   1 
ATOM   12914 C  CZ    . PHE D 3  107  ? 143.056 149.053 193.431 1.00 94.30  ? 107  PHE D CZ    1 
ATOM   12915 N  N     . LYS D 3  108  ? 141.237 147.157 188.470 1.00 99.65  ? 108  LYS D N     1 
ATOM   12916 C  CA    . LYS D 3  108  ? 141.057 148.437 187.802 1.00 99.65  ? 108  LYS D CA    1 
ATOM   12917 C  C     . LYS D 3  108  ? 140.306 148.234 186.495 1.00 99.65  ? 108  LYS D C     1 
ATOM   12918 O  O     . LYS D 3  108  ? 140.678 147.380 185.684 1.00 99.65  ? 108  LYS D O     1 
ATOM   12919 C  CB    . LYS D 3  108  ? 142.407 149.104 187.539 1.00 99.65  ? 108  LYS D CB    1 
ATOM   12920 C  CG    . LYS D 3  108  ? 142.344 150.614 187.469 1.00 99.65  ? 108  LYS D CG    1 
ATOM   12921 C  CD    . LYS D 3  108  ? 142.220 151.209 188.859 1.00 99.65  ? 108  LYS D CD    1 
ATOM   12922 C  CE    . LYS D 3  108  ? 141.766 152.655 188.804 1.00 99.65  ? 108  LYS D CE    1 
ATOM   12923 N  NZ    . LYS D 3  108  ? 140.311 152.768 188.509 1.00 99.65  ? 108  LYS D NZ    1 
ATOM   12924 N  N     . GLY D 3  109  ? 139.260 149.021 186.298 1.00 105.45 ? 109  GLY D N     1 
ATOM   12925 C  CA    . GLY D 3  109  ? 138.464 148.951 185.087 1.00 105.45 ? 109  GLY D CA    1 
ATOM   12926 C  C     . GLY D 3  109  ? 137.227 149.795 185.281 1.00 105.45 ? 109  GLY D C     1 
ATOM   12927 O  O     . GLY D 3  109  ? 136.954 150.291 186.379 1.00 105.45 ? 109  GLY D O     1 
ATOM   12928 N  N     . VAL D 3  110  ? 136.479 149.966 184.192 1.00 111.91 ? 110  VAL D N     1 
ATOM   12929 C  CA    . VAL D 3  110  ? 135.238 150.735 184.278 1.00 111.91 ? 110  VAL D CA    1 
ATOM   12930 C  C     . VAL D 3  110  ? 134.254 150.086 185.243 1.00 111.91 ? 110  VAL D C     1 
ATOM   12931 O  O     . VAL D 3  110  ? 133.761 150.782 186.146 1.00 111.91 ? 110  VAL D O     1 
ATOM   12932 C  CB    . VAL D 3  110  ? 134.654 150.964 182.869 1.00 111.91 ? 110  VAL D CB    1 
ATOM   12933 N  N     . PRO D 3  111  ? 133.924 148.792 185.130 1.00 101.98 ? 111  PRO D N     1 
ATOM   12934 C  CA    . PRO D 3  111  ? 133.320 148.106 186.275 1.00 101.98 ? 111  PRO D CA    1 
ATOM   12935 C  C     . PRO D 3  111  ? 134.382 147.467 187.157 1.00 101.98 ? 111  PRO D C     1 
ATOM   12936 O  O     . PRO D 3  111  ? 135.134 146.603 186.698 1.00 101.98 ? 111  PRO D O     1 
ATOM   12937 C  CB    . PRO D 3  111  ? 132.412 147.065 185.616 1.00 101.98 ? 111  PRO D CB    1 
ATOM   12938 C  CG    . PRO D 3  111  ? 133.108 146.732 184.342 1.00 101.98 ? 111  PRO D CG    1 
ATOM   12939 C  CD    . PRO D 3  111  ? 133.983 147.904 183.953 1.00 101.98 ? 111  PRO D CD    1 
ATOM   12940 N  N     . SER D 3  112  ? 134.466 147.878 188.415 1.00 104.03 ? 112  SER D N     1 
ATOM   12941 C  CA    . SER D 3  112  ? 135.429 147.285 189.339 1.00 104.03 ? 112  SER D CA    1 
ATOM   12942 C  C     . SER D 3  112  ? 134.932 145.902 189.736 1.00 104.03 ? 112  SER D C     1 
ATOM   12943 O  O     . SER D 3  112  ? 134.069 145.766 190.605 1.00 104.03 ? 112  SER D O     1 
ATOM   12944 C  CB    . SER D 3  112  ? 135.613 148.176 190.560 1.00 104.03 ? 112  SER D CB    1 
ATOM   12945 O  OG    . SER D 3  112  ? 136.031 147.416 191.678 1.00 104.03 ? 112  SER D OG    1 
ATOM   12946 N  N     . ARG D 3  113  ? 135.486 144.864 189.105 1.00 95.69  ? 113  ARG D N     1 
ATOM   12947 C  CA    . ARG D 3  113  ? 134.969 143.513 189.305 1.00 95.69  ? 113  ARG D CA    1 
ATOM   12948 C  C     . ARG D 3  113  ? 135.070 143.093 190.765 1.00 95.69  ? 113  ARG D C     1 
ATOM   12949 O  O     . ARG D 3  113  ? 134.114 142.555 191.336 1.00 95.69  ? 113  ARG D O     1 
ATOM   12950 C  CB    . ARG D 3  113  ? 135.718 142.525 188.411 1.00 95.69  ? 113  ARG D CB    1 
ATOM   12951 C  CG    . ARG D 3  113  ? 135.689 142.852 186.930 1.00 95.69  ? 113  ARG D CG    1 
ATOM   12952 C  CD    . ARG D 3  113  ? 134.333 143.360 186.484 1.00 95.69  ? 113  ARG D CD    1 
ATOM   12953 N  NE    . ARG D 3  113  ? 134.063 143.046 185.087 1.00 95.69  ? 113  ARG D NE    1 
ATOM   12954 C  CZ    . ARG D 3  113  ? 134.637 143.651 184.056 1.00 95.69  ? 113  ARG D CZ    1 
ATOM   12955 N  NH1   . ARG D 3  113  ? 135.542 144.600 184.227 1.00 95.69  ? 113  ARG D NH1   1 
ATOM   12956 N  NH2   . ARG D 3  113  ? 134.296 143.293 182.822 1.00 95.69  ? 113  ARG D NH2   1 
ATOM   12957 N  N     . LEU D 3  114  ? 136.223 143.343 191.392 1.00 99.12  ? 114  LEU D N     1 
ATOM   12958 C  CA    . LEU D 3  114  ? 136.359 143.063 192.818 1.00 99.12  ? 114  LEU D CA    1 
ATOM   12959 C  C     . LEU D 3  114  ? 135.344 143.854 193.628 1.00 99.12  ? 114  LEU D C     1 
ATOM   12960 O  O     . LEU D 3  114  ? 134.697 143.310 194.531 1.00 99.12  ? 114  LEU D O     1 
ATOM   12961 C  CB    . LEU D 3  114  ? 137.769 143.400 193.298 1.00 99.12  ? 114  LEU D CB    1 
ATOM   12962 C  CG    . LEU D 3  114  ? 138.831 142.335 193.569 1.00 99.12  ? 114  LEU D CG    1 
ATOM   12963 C  CD1   . LEU D 3  114  ? 138.543 141.625 194.882 1.00 99.12  ? 114  LEU D CD1   1 
ATOM   12964 C  CD2   . LEU D 3  114  ? 138.983 141.358 192.433 1.00 99.12  ? 114  LEU D CD2   1 
ATOM   12965 N  N     . GLY D 3  115  ? 135.190 145.142 193.319 1.00 108.87 ? 115  GLY D N     1 
ATOM   12966 C  CA    . GLY D 3  115  ? 134.265 145.965 194.076 1.00 108.87 ? 115  GLY D CA    1 
ATOM   12967 C  C     . GLY D 3  115  ? 132.827 145.514 193.926 1.00 108.87 ? 115  GLY D C     1 
ATOM   12968 O  O     . GLY D 3  115  ? 132.083 145.444 194.906 1.00 108.87 ? 115  GLY D O     1 
ATOM   12969 N  N     . TYR D 3  116  ? 132.417 145.198 192.698 1.00 111.82 ? 116  TYR D N     1 
ATOM   12970 C  CA    . TYR D 3  116  ? 131.059 144.719 192.480 1.00 111.82 ? 116  TYR D CA    1 
ATOM   12971 C  C     . TYR D 3  116  ? 130.819 143.383 193.169 1.00 111.82 ? 116  TYR D C     1 
ATOM   12972 O  O     . TYR D 3  116  ? 129.761 143.176 193.772 1.00 111.82 ? 116  TYR D O     1 
ATOM   12973 C  CB    . TYR D 3  116  ? 130.775 144.612 190.984 1.00 111.82 ? 116  TYR D CB    1 
ATOM   12974 C  CG    . TYR D 3  116  ? 130.362 145.922 190.359 1.00 111.82 ? 116  TYR D CG    1 
ATOM   12975 C  CD1   . TYR D 3  116  ? 131.295 146.912 190.097 1.00 111.82 ? 116  TYR D CD1   1 
ATOM   12976 C  CD2   . TYR D 3  116  ? 129.039 146.171 190.035 1.00 111.82 ? 116  TYR D CD2   1 
ATOM   12977 C  CE1   . TYR D 3  116  ? 130.924 148.111 189.529 1.00 111.82 ? 116  TYR D CE1   1 
ATOM   12978 C  CE2   . TYR D 3  116  ? 128.659 147.368 189.467 1.00 111.82 ? 116  TYR D CE2   1 
ATOM   12979 C  CZ    . TYR D 3  116  ? 129.606 148.334 189.216 1.00 111.82 ? 116  TYR D CZ    1 
ATOM   12980 O  OH    . TYR D 3  116  ? 129.235 149.530 188.649 1.00 111.82 ? 116  TYR D OH    1 
ATOM   12981 N  N     . LEU D 3  117  ? 131.785 142.467 193.096 1.00 103.51 ? 117  LEU D N     1 
ATOM   12982 C  CA    . LEU D 3  117  ? 131.617 141.182 193.765 1.00 103.51 ? 117  LEU D CA    1 
ATOM   12983 C  C     . LEU D 3  117  ? 131.575 141.350 195.277 1.00 103.51 ? 117  LEU D C     1 
ATOM   12984 O  O     . LEU D 3  117  ? 130.765 140.710 195.957 1.00 103.51 ? 117  LEU D O     1 
ATOM   12985 C  CB    . LEU D 3  117  ? 132.740 140.229 193.365 1.00 103.51 ? 117  LEU D CB    1 
ATOM   12986 C  CG    . LEU D 3  117  ? 132.960 139.037 194.296 1.00 103.51 ? 117  LEU D CG    1 
ATOM   12987 C  CD1   . LEU D 3  117  ? 131.889 137.991 194.069 1.00 103.51 ? 117  LEU D CD1   1 
ATOM   12988 C  CD2   . LEU D 3  117  ? 134.339 138.441 194.095 1.00 103.51 ? 117  LEU D CD2   1 
ATOM   12989 N  N     . LEU D 3  118  ? 132.430 142.215 195.821 1.00 107.74 ? 118  LEU D N     1 
ATOM   12990 C  CA    . LEU D 3  118  ? 132.580 142.368 197.261 1.00 107.74 ? 118  LEU D CA    1 
ATOM   12991 C  C     . LEU D 3  118  ? 131.928 143.641 197.786 1.00 107.74 ? 118  LEU D C     1 
ATOM   12992 O  O     . LEU D 3  118  ? 132.325 144.136 198.844 1.00 107.74 ? 118  LEU D O     1 
ATOM   12993 C  CB    . LEU D 3  118  ? 134.058 142.337 197.640 1.00 107.74 ? 118  LEU D CB    1 
ATOM   12994 C  CG    . LEU D 3  118  ? 134.599 140.954 197.988 1.00 107.74 ? 118  LEU D CG    1 
ATOM   12995 C  CD1   . LEU D 3  118  ? 136.080 141.028 198.299 1.00 107.74 ? 118  LEU D CD1   1 
ATOM   12996 C  CD2   . LEU D 3  118  ? 133.826 140.364 199.150 1.00 107.74 ? 118  LEU D CD2   1 
ATOM   12997 N  N     . ASP D 3  119  ? 130.958 144.182 197.049 1.00 118.38 ? 119  ASP D N     1 
ATOM   12998 C  CA    . ASP D 3  119  ? 130.145 145.340 197.442 1.00 118.38 ? 119  ASP D CA    1 
ATOM   12999 C  C     . ASP D 3  119  ? 130.958 146.413 198.166 1.00 118.38 ? 119  ASP D C     1 
ATOM   13000 O  O     . ASP D 3  119  ? 130.556 146.956 199.196 1.00 118.38 ? 119  ASP D O     1 
ATOM   13001 C  CB    . ASP D 3  119  ? 128.925 144.901 198.264 1.00 118.38 ? 119  ASP D CB    1 
ATOM   13002 C  CG    . ASP D 3  119  ? 129.285 144.138 199.532 1.00 118.38 ? 119  ASP D CG    1 
ATOM   13003 O  OD1   . ASP D 3  119  ? 130.196 144.553 200.274 1.00 118.38 ? 119  ASP D OD1   1 
ATOM   13004 O  OD2   . ASP D 3  119  ? 128.640 143.100 199.788 1.00 118.38 ? 119  ASP D OD2   1 
ATOM   13005 N  N     . LEU D 3  120  ? 132.111 146.741 197.593 1.00 112.86 ? 120  LEU D N     1 
ATOM   13006 C  CA    . LEU D 3  120  ? 132.968 147.798 198.106 1.00 112.86 ? 120  LEU D CA    1 
ATOM   13007 C  C     . LEU D 3  120  ? 133.305 148.777 196.990 1.00 112.86 ? 120  LEU D C     1 
ATOM   13008 O  O     . LEU D 3  120  ? 133.276 148.442 195.804 1.00 112.86 ? 120  LEU D O     1 
ATOM   13009 C  CB    . LEU D 3  120  ? 134.252 147.224 198.714 1.00 112.86 ? 120  LEU D CB    1 
ATOM   13010 C  CG    . LEU D 3  120  ? 134.091 146.550 200.074 1.00 112.86 ? 120  LEU D CG    1 
ATOM   13011 C  CD1   . LEU D 3  120  ? 135.291 145.676 200.378 1.00 112.86 ? 120  LEU D CD1   1 
ATOM   13012 C  CD2   . LEU D 3  120  ? 133.893 147.593 201.158 1.00 112.86 ? 120  LEU D CD2   1 
ATOM   13013 N  N     . ALA D 3  121  ? 133.625 150.005 197.381 1.00 119.49 ? 121  ALA D N     1 
ATOM   13014 C  CA    . ALA D 3  121  ? 133.994 150.997 196.390 1.00 119.49 ? 121  ALA D CA    1 
ATOM   13015 C  C     . ALA D 3  121  ? 135.457 150.831 195.996 1.00 119.49 ? 121  ALA D C     1 
ATOM   13016 O  O     . ALA D 3  121  ? 136.270 150.363 196.798 1.00 119.49 ? 121  ALA D O     1 
ATOM   13017 C  CB    . ALA D 3  121  ? 133.767 152.420 196.911 1.00 119.49 ? 121  ALA D CB    1 
ATOM   13018 N  N     . PRO D 3  122  ? 135.819 151.193 194.761 1.00 128.64 ? 122  PRO D N     1 
ATOM   13019 C  CA    . PRO D 3  122  ? 137.223 151.045 194.345 1.00 128.64 ? 122  PRO D CA    1 
ATOM   13020 C  C     . PRO D 3  122  ? 138.198 151.794 195.232 1.00 128.64 ? 122  PRO D C     1 
ATOM   13021 O  O     . PRO D 3  122  ? 139.299 151.294 195.493 1.00 128.64 ? 122  PRO D O     1 
ATOM   13022 C  CB    . PRO D 3  122  ? 137.219 151.596 192.915 1.00 128.64 ? 122  PRO D CB    1 
ATOM   13023 C  CG    . PRO D 3  122  ? 135.827 151.406 192.446 1.00 128.64 ? 122  PRO D CG    1 
ATOM   13024 C  CD    . PRO D 3  122  ? 134.945 151.582 193.644 1.00 128.64 ? 122  PRO D CD    1 
ATOM   13025 N  N     . LYS D 3  123  ? 137.826 152.984 195.704 1.00 127.70 ? 123  LYS D N     1 
ATOM   13026 C  CA    . LYS D 3  123  ? 138.676 153.694 196.653 1.00 127.70 ? 123  LYS D CA    1 
ATOM   13027 C  C     . LYS D 3  123  ? 138.850 152.883 197.928 1.00 127.70 ? 123  LYS D C     1 
ATOM   13028 O  O     . LYS D 3  123  ? 139.974 152.674 198.402 1.00 127.70 ? 123  LYS D O     1 
ATOM   13029 C  CB    . LYS D 3  123  ? 138.079 155.066 196.961 1.00 127.70 ? 123  LYS D CB    1 
ATOM   13030 C  CG    . LYS D 3  123  ? 138.949 155.936 197.846 1.00 127.70 ? 123  LYS D CG    1 
ATOM   13031 C  CD    . LYS D 3  123  ? 138.428 155.959 199.275 1.00 127.70 ? 123  LYS D CD    1 
ATOM   13032 C  CE    . LYS D 3  123  ? 137.085 156.659 199.369 1.00 127.70 ? 123  LYS D CE    1 
ATOM   13033 N  NZ    . LYS D 3  123  ? 136.741 156.983 200.780 1.00 127.70 ? 123  LYS D NZ    1 
ATOM   13034 N  N     . ASP D 3  124  ? 137.743 152.386 198.481 1.00 125.56 ? 124  ASP D N     1 
ATOM   13035 C  CA    . ASP D 3  124  ? 137.792 151.555 199.675 1.00 125.56 ? 124  ASP D CA    1 
ATOM   13036 C  C     . ASP D 3  124  ? 138.453 150.211 199.431 1.00 125.56 ? 124  ASP D C     1 
ATOM   13037 O  O     . ASP D 3  124  ? 138.601 149.436 200.379 1.00 125.56 ? 124  ASP D O     1 
ATOM   13038 C  CB    . ASP D 3  124  ? 136.384 151.340 200.229 1.00 125.56 ? 124  ASP D CB    1 
ATOM   13039 C  CG    . ASP D 3  124  ? 135.554 152.603 200.213 1.00 125.56 ? 124  ASP D CG    1 
ATOM   13040 O  OD1   . ASP D 3  124  ? 136.127 153.692 200.429 1.00 125.56 ? 124  ASP D OD1   1 
ATOM   13041 O  OD2   . ASP D 3  124  ? 134.327 152.506 200.006 1.00 125.56 ? 124  ASP D OD2   1 
ATOM   13042 N  N     . LEU D 3  125  ? 138.843 149.916 198.198 1.00 112.49 ? 125  LEU D N     1 
ATOM   13043 C  CA    . LEU D 3  125  ? 139.570 148.702 197.864 1.00 112.49 ? 125  LEU D CA    1 
ATOM   13044 C  C     . LEU D 3  125  ? 141.053 148.947 197.662 1.00 112.49 ? 125  LEU D C     1 
ATOM   13045 O  O     . LEU D 3  125  ? 141.880 148.144 198.107 1.00 112.49 ? 125  LEU D O     1 
ATOM   13046 C  CB    . LEU D 3  125  ? 138.986 148.083 196.596 1.00 112.49 ? 125  LEU D CB    1 
ATOM   13047 C  CG    . LEU D 3  125  ? 139.177 146.585 196.424 1.00 112.49 ? 125  LEU D CG    1 
ATOM   13048 C  CD1   . LEU D 3  125  ? 138.910 145.875 197.729 1.00 112.49 ? 125  LEU D CD1   1 
ATOM   13049 C  CD2   . LEU D 3  125  ? 138.226 146.111 195.362 1.00 112.49 ? 125  LEU D CD2   1 
ATOM   13050 N  N     . GLU D 3  126  ? 141.398 150.041 196.982 1.00 112.58 ? 126  GLU D N     1 
ATOM   13051 C  CA    . GLU D 3  126  ? 142.788 150.463 196.918 1.00 112.58 ? 126  GLU D CA    1 
ATOM   13052 C  C     . GLU D 3  126  ? 143.308 150.826 198.298 1.00 112.58 ? 126  GLU D C     1 
ATOM   13053 O  O     . GLU D 3  126  ? 144.513 150.730 198.553 1.00 112.58 ? 126  GLU D O     1 
ATOM   13054 C  CB    . GLU D 3  126  ? 142.927 151.646 195.963 1.00 112.58 ? 126  GLU D CB    1 
ATOM   13055 C  CG    . GLU D 3  126  ? 144.344 151.920 195.513 1.00 112.58 ? 126  GLU D CG    1 
ATOM   13056 C  CD    . GLU D 3  126  ? 145.004 153.021 196.312 1.00 112.58 ? 126  GLU D CD    1 
ATOM   13057 O  OE1   . GLU D 3  126  ? 144.402 153.477 197.306 1.00 112.58 ? 126  GLU D OE1   1 
ATOM   13058 O  OE2   . GLU D 3  126  ? 146.121 153.437 195.942 1.00 112.58 ? 126  GLU D OE2   1 
ATOM   13059 N  N     . LYS D 3  127  ? 142.419 151.244 199.202 1.00 113.01 ? 127  LYS D N     1 
ATOM   13060 C  CA    . LYS D 3  127  ? 142.834 151.469 200.581 1.00 113.01 ? 127  LYS D CA    1 
ATOM   13061 C  C     . LYS D 3  127  ? 143.256 150.171 201.256 1.00 113.01 ? 127  LYS D C     1 
ATOM   13062 O  O     . LYS D 3  127  ? 143.983 150.203 202.256 1.00 113.01 ? 127  LYS D O     1 
ATOM   13063 C  CB    . LYS D 3  127  ? 141.706 152.131 201.372 1.00 113.01 ? 127  LYS D CB    1 
ATOM   13064 C  CG    . LYS D 3  127  ? 141.468 153.587 201.019 1.00 113.01 ? 127  LYS D CG    1 
ATOM   13065 C  CD    . LYS D 3  127  ? 142.085 154.519 202.041 1.00 113.01 ? 127  LYS D CD    1 
ATOM   13066 C  CE    . LYS D 3  127  ? 141.624 155.948 201.818 1.00 113.01 ? 127  LYS D CE    1 
ATOM   13067 N  NZ    . LYS D 3  127  ? 141.375 156.662 203.099 1.00 113.01 ? 127  LYS D NZ    1 
ATOM   13068 N  N     . ILE D 3  128  ? 142.817 149.031 200.733 1.00 106.95 ? 128  ILE D N     1 
ATOM   13069 C  CA    . ILE D 3  128  ? 143.131 147.742 201.341 1.00 106.95 ? 128  ILE D CA    1 
ATOM   13070 C  C     . ILE D 3  128  ? 144.302 147.066 200.649 1.00 106.95 ? 128  ILE D C     1 
ATOM   13071 O  O     . ILE D 3  128  ? 145.329 146.789 201.272 1.00 106.95 ? 128  ILE D O     1 
ATOM   13072 C  CB    . ILE D 3  128  ? 141.887 146.832 201.328 1.00 106.95 ? 128  ILE D CB    1 
ATOM   13073 C  CG1   . ILE D 3  128  ? 140.657 147.601 201.802 1.00 106.95 ? 128  ILE D CG1   1 
ATOM   13074 C  CG2   . ILE D 3  128  ? 142.133 145.595 202.168 1.00 106.95 ? 128  ILE D CG2   1 
ATOM   13075 C  CD1   . ILE D 3  128  ? 139.509 146.715 202.224 1.00 106.95 ? 128  ILE D CD1   1 
ATOM   13076 N  N     . ILE D 3  129  ? 144.169 146.780 199.351 1.00 102.22 ? 129  ILE D N     1 
ATOM   13077 C  CA    . ILE D 3  129  ? 145.150 145.922 198.688 1.00 102.22 ? 129  ILE D CA    1 
ATOM   13078 C  C     . ILE D 3  129  ? 146.449 146.639 198.375 1.00 102.22 ? 129  ILE D C     1 
ATOM   13079 O  O     . ILE D 3  129  ? 147.422 145.985 197.980 1.00 102.22 ? 129  ILE D O     1 
ATOM   13080 C  CB    . ILE D 3  129  ? 144.575 145.310 197.397 1.00 102.22 ? 129  ILE D CB    1 
ATOM   13081 C  CG1   . ILE D 3  129  ? 144.745 146.257 196.217 1.00 102.22 ? 129  ILE D CG1   1 
ATOM   13082 C  CG2   . ILE D 3  129  ? 143.105 145.003 197.575 1.00 102.22 ? 129  ILE D CG2   1 
ATOM   13083 C  CD1   . ILE D 3  129  ? 144.000 145.787 195.003 1.00 102.22 ? 129  ILE D CD1   1 
ATOM   13084 N  N     . TYR D 3  130  ? 146.503 147.959 198.538 1.00 103.15 ? 130  TYR D N     1 
ATOM   13085 C  CA    . TYR D 3  130  ? 147.755 148.695 198.417 1.00 103.15 ? 130  TYR D CA    1 
ATOM   13086 C  C     . TYR D 3  130  ? 148.273 149.148 199.774 1.00 103.15 ? 130  TYR D C     1 
ATOM   13087 O  O     . TYR D 3  130  ? 149.084 150.075 199.849 1.00 103.15 ? 130  TYR D O     1 
ATOM   13088 C  CB    . TYR D 3  130  ? 147.600 149.883 197.471 1.00 103.15 ? 130  TYR D CB    1 
ATOM   13089 C  CG    . TYR D 3  130  ? 147.960 149.531 196.053 1.00 103.15 ? 130  TYR D CG    1 
ATOM   13090 C  CD1   . TYR D 3  130  ? 147.184 148.646 195.324 1.00 103.15 ? 130  TYR D CD1   1 
ATOM   13091 C  CD2   . TYR D 3  130  ? 149.092 150.057 195.453 1.00 103.15 ? 130  TYR D CD2   1 
ATOM   13092 C  CE1   . TYR D 3  130  ? 147.512 148.310 194.032 1.00 103.15 ? 130  TYR D CE1   1 
ATOM   13093 C  CE2   . TYR D 3  130  ? 149.430 149.726 194.160 1.00 103.15 ? 130  TYR D CE2   1 
ATOM   13094 C  CZ    . TYR D 3  130  ? 148.635 148.851 193.455 1.00 103.15 ? 130  TYR D CZ    1 
ATOM   13095 O  OH    . TYR D 3  130  ? 148.963 148.512 192.165 1.00 103.15 ? 130  TYR D OH    1 
ATOM   13096 N  N     . PHE D 3  131  ? 147.806 148.511 200.846 1.00 110.68 ? 131  PHE D N     1 
ATOM   13097 C  CA    . PHE D 3  131  ? 148.347 148.710 202.188 1.00 110.68 ? 131  PHE D CA    1 
ATOM   13098 C  C     . PHE D 3  131  ? 148.205 150.156 202.649 1.00 110.68 ? 131  PHE D C     1 
ATOM   13099 O  O     . PHE D 3  131  ? 149.168 150.787 203.086 1.00 110.68 ? 131  PHE D O     1 
ATOM   13100 C  CB    . PHE D 3  131  ? 149.800 148.244 202.266 1.00 110.68 ? 131  PHE D CB    1 
ATOM   13101 C  CG    . PHE D 3  131  ? 149.968 146.783 201.996 1.00 110.68 ? 131  PHE D CG    1 
ATOM   13102 C  CD1   . PHE D 3  131  ? 150.142 146.319 200.706 1.00 110.68 ? 131  PHE D CD1   1 
ATOM   13103 C  CD2   . PHE D 3  131  ? 149.926 145.868 203.030 1.00 110.68 ? 131  PHE D CD2   1 
ATOM   13104 C  CE1   . PHE D 3  131  ? 150.284 144.971 200.455 1.00 110.68 ? 131  PHE D CE1   1 
ATOM   13105 C  CE2   . PHE D 3  131  ? 150.066 144.521 202.786 1.00 110.68 ? 131  PHE D CE2   1 
ATOM   13106 C  CZ    . PHE D 3  131  ? 150.243 144.071 201.497 1.00 110.68 ? 131  PHE D CZ    1 
ATOM   13107 N  N     . ALA D 3  132  ? 146.990 150.686 202.547 1.00 115.65 ? 132  ALA D N     1 
ATOM   13108 C  CA    . ALA D 3  132  ? 146.687 151.997 203.100 1.00 115.65 ? 132  ALA D CA    1 
ATOM   13109 C  C     . ALA D 3  132  ? 145.918 151.913 204.408 1.00 115.65 ? 132  ALA D C     1 
ATOM   13110 O  O     . ALA D 3  132  ? 146.051 152.805 205.254 1.00 115.65 ? 132  ALA D O     1 
ATOM   13111 C  CB    . ALA D 3  132  ? 145.891 152.828 202.091 1.00 115.65 ? 132  ALA D CB    1 
ATOM   13112 N  N     . ALA D 3  133  ? 145.125 150.862 204.597 1.00 116.13 ? 133  ALA D N     1 
ATOM   13113 C  CA    . ALA D 3  133  ? 144.337 150.710 205.812 1.00 116.13 ? 133  ALA D CA    1 
ATOM   13114 C  C     . ALA D 3  133  ? 143.987 149.241 205.992 1.00 116.13 ? 133  ALA D C     1 
ATOM   13115 O  O     . ALA D 3  133  ? 144.105 148.434 205.068 1.00 116.13 ? 133  ALA D O     1 
ATOM   13116 C  CB    . ALA D 3  133  ? 143.075 151.575 205.770 1.00 116.13 ? 133  ALA D CB    1 
ATOM   13117 N  N     . TYR D 3  134  ? 143.546 148.908 207.201 1.00 122.89 ? 134  TYR D N     1 
ATOM   13118 C  CA    . TYR D 3  134  ? 143.172 147.549 207.550 1.00 122.89 ? 134  TYR D CA    1 
ATOM   13119 C  C     . TYR D 3  134  ? 141.733 147.272 207.122 1.00 122.89 ? 134  TYR D C     1 
ATOM   13120 O  O     . TYR D 3  134  ? 141.049 148.126 206.555 1.00 122.89 ? 134  TYR D O     1 
ATOM   13121 C  CB    . TYR D 3  134  ? 143.342 147.321 209.049 1.00 122.89 ? 134  TYR D CB    1 
ATOM   13122 C  CG    . TYR D 3  134  ? 144.776 147.228 209.506 1.00 122.89 ? 134  TYR D CG    1 
ATOM   13123 C  CD1   . TYR D 3  134  ? 145.532 148.371 209.712 1.00 122.89 ? 134  TYR D CD1   1 
ATOM   13124 C  CD2   . TYR D 3  134  ? 145.367 145.998 209.749 1.00 122.89 ? 134  TYR D CD2   1 
ATOM   13125 C  CE1   . TYR D 3  134  ? 146.842 148.291 210.135 1.00 122.89 ? 134  TYR D CE1   1 
ATOM   13126 C  CE2   . TYR D 3  134  ? 146.676 145.907 210.173 1.00 122.89 ? 134  TYR D CE2   1 
ATOM   13127 C  CZ    . TYR D 3  134  ? 147.408 147.057 210.366 1.00 122.89 ? 134  TYR D CZ    1 
ATOM   13128 O  OH    . TYR D 3  134  ? 148.714 146.972 210.788 1.00 122.89 ? 134  TYR D OH    1 
ATOM   13129 N  N     . VAL D 3  135  ? 141.264 146.060 207.405 1.00 112.96 ? 135  VAL D N     1 
ATOM   13130 C  CA    . VAL D 3  135  ? 139.892 145.666 207.106 1.00 112.96 ? 135  VAL D CA    1 
ATOM   13131 C  C     . VAL D 3  135  ? 139.518 144.513 208.025 1.00 112.96 ? 135  VAL D C     1 
ATOM   13132 O  O     . VAL D 3  135  ? 140.340 143.638 208.310 1.00 112.96 ? 135  VAL D O     1 
ATOM   13133 C  CB    . VAL D 3  135  ? 139.727 145.280 205.621 1.00 112.96 ? 135  VAL D CB    1 
ATOM   13134 C  CG1   . VAL D 3  135  ? 140.765 144.256 205.227 1.00 112.96 ? 135  VAL D CG1   1 
ATOM   13135 C  CG2   . VAL D 3  135  ? 138.326 144.762 205.346 1.00 112.96 ? 135  VAL D CG2   1 
ATOM   13136 N  N     . ILE D 3  136  ? 138.275 144.518 208.496 1.00 122.82 ? 136  ILE D N     1 
ATOM   13137 C  CA    . ILE D 3  136  ? 137.789 143.471 209.387 1.00 122.82 ? 136  ILE D CA    1 
ATOM   13138 C  C     . ILE D 3  136  ? 137.364 142.284 208.531 1.00 122.82 ? 136  ILE D C     1 
ATOM   13139 O  O     . ILE D 3  136  ? 136.307 142.311 207.899 1.00 122.82 ? 136  ILE D O     1 
ATOM   13140 C  CB    . ILE D 3  136  ? 136.631 143.966 210.257 1.00 122.82 ? 136  ILE D CB    1 
ATOM   13141 C  CG1   . ILE D 3  136  ? 136.990 145.301 210.908 1.00 122.82 ? 136  ILE D CG1   1 
ATOM   13142 C  CG2   . ILE D 3  136  ? 136.295 142.936 211.312 1.00 122.82 ? 136  ILE D CG2   1 
ATOM   13143 C  CD1   . ILE D 3  136  ? 138.249 145.251 211.734 1.00 122.82 ? 136  ILE D CD1   1 
ATOM   13144 N  N     . THR D 3  137  ? 138.188 141.236 208.513 1.00 128.47 ? 137  THR D N     1 
ATOM   13145 C  CA    . THR D 3  137  ? 137.871 140.065 207.703 1.00 128.47 ? 137  THR D CA    1 
ATOM   13146 C  C     . THR D 3  137  ? 136.650 139.336 208.246 1.00 128.47 ? 137  THR D C     1 
ATOM   13147 O  O     . THR D 3  137  ? 135.728 139.002 207.494 1.00 128.47 ? 137  THR D O     1 
ATOM   13148 C  CB    . THR D 3  137  ? 139.068 139.123 207.652 1.00 128.47 ? 137  THR D CB    1 
ATOM   13149 O  OG1   . THR D 3  137  ? 139.042 138.263 208.797 1.00 128.47 ? 137  THR D OG1   1 
ATOM   13150 C  CG2   . THR D 3  137  ? 140.357 139.912 207.656 1.00 128.47 ? 137  THR D CG2   1 
ATOM   13151 N  N     . SER D 3  138  ? 136.623 139.083 209.551 1.00 140.42 ? 138  SER D N     1 
ATOM   13152 C  CA    . SER D 3  138  ? 135.519 138.351 210.152 1.00 140.42 ? 138  SER D CA    1 
ATOM   13153 C  C     . SER D 3  138  ? 135.435 138.707 211.626 1.00 140.42 ? 138  SER D C     1 
ATOM   13154 O  O     . SER D 3  138  ? 136.400 139.187 212.224 1.00 140.42 ? 138  SER D O     1 
ATOM   13155 C  CB    . SER D 3  138  ? 135.688 136.840 209.979 1.00 140.42 ? 138  SER D CB    1 
ATOM   13156 O  OG    . SER D 3  138  ? 136.461 136.297 211.034 1.00 140.42 ? 138  SER D OG    1 
ATOM   13157 N  N     . VAL D 3  139  ? 134.260 138.458 212.204 1.00 154.64 ? 139  VAL D N     1 
ATOM   13158 C  CA    . VAL D 3  139  ? 134.002 138.699 213.615 1.00 154.64 ? 139  VAL D CA    1 
ATOM   13159 C  C     . VAL D 3  139  ? 133.312 137.475 214.198 1.00 154.64 ? 139  VAL D C     1 
ATOM   13160 O  O     . VAL D 3  139  ? 132.727 136.660 213.481 1.00 154.64 ? 139  VAL D O     1 
ATOM   13161 C  CB    . VAL D 3  139  ? 133.138 139.956 213.851 1.00 154.64 ? 139  VAL D CB    1 
ATOM   13162 C  CG1   . VAL D 3  139  ? 133.853 141.196 213.358 1.00 154.64 ? 139  VAL D CG1   1 
ATOM   13163 C  CG2   . VAL D 3  139  ? 131.793 139.807 213.165 1.00 154.64 ? 139  VAL D CG2   1 
ATOM   13164 N  N     . ASP D 3  140  ? 133.387 137.354 215.520 1.00 171.55 ? 140  ASP D N     1 
ATOM   13165 C  CA    . ASP D 3  140  ? 132.697 136.299 216.254 1.00 171.55 ? 140  ASP D CA    1 
ATOM   13166 C  C     . ASP D 3  140  ? 131.383 136.872 216.767 1.00 171.55 ? 140  ASP D C     1 
ATOM   13167 O  O     . ASP D 3  140  ? 131.371 137.656 217.721 1.00 171.55 ? 140  ASP D O     1 
ATOM   13168 C  CB    . ASP D 3  140  ? 133.558 135.776 217.401 1.00 171.55 ? 140  ASP D CB    1 
ATOM   13169 C  CG    . ASP D 3  140  ? 134.919 135.306 216.937 1.00 171.55 ? 140  ASP D CG    1 
ATOM   13170 O  OD1   . ASP D 3  140  ? 135.054 134.953 215.748 1.00 171.55 ? 140  ASP D OD1   1 
ATOM   13171 O  OD2   . ASP D 3  140  ? 135.855 135.288 217.763 1.00 171.55 ? 140  ASP D OD2   1 
ATOM   13172 N  N     . GLU D 3  141  ? 130.277 136.478 216.138 1.00 175.67 ? 141  GLU D N     1 
ATOM   13173 C  CA    . GLU D 3  141  ? 128.995 137.098 216.452 1.00 175.67 ? 141  GLU D CA    1 
ATOM   13174 C  C     . GLU D 3  141  ? 128.507 136.693 217.837 1.00 175.67 ? 141  GLU D C     1 
ATOM   13175 O  O     . GLU D 3  141  ? 128.305 137.543 218.709 1.00 175.67 ? 141  GLU D O     1 
ATOM   13176 C  CB    . GLU D 3  141  ? 127.960 136.737 215.387 1.00 175.67 ? 141  GLU D CB    1 
ATOM   13177 C  CG    . GLU D 3  141  ? 126.696 137.572 215.474 1.00 175.67 ? 141  GLU D CG    1 
ATOM   13178 C  CD    . GLU D 3  141  ? 126.972 138.985 215.950 1.00 175.67 ? 141  GLU D CD    1 
ATOM   13179 O  OE1   . GLU D 3  141  ? 127.569 139.766 215.181 1.00 175.67 ? 141  GLU D OE1   1 
ATOM   13180 O  OE2   . GLU D 3  141  ? 126.600 139.311 217.096 1.00 175.67 ? 141  GLU D OE2   1 
ATOM   13181 N  N     . GLU D 3  142  ? 128.304 135.393 218.057 1.00 183.57 ? 142  GLU D N     1 
ATOM   13182 C  CA    . GLU D 3  142  ? 127.774 134.938 219.339 1.00 183.57 ? 142  GLU D CA    1 
ATOM   13183 C  C     . GLU D 3  142  ? 128.782 135.145 220.462 1.00 183.57 ? 142  GLU D C     1 
ATOM   13184 O  O     . GLU D 3  142  ? 128.401 135.427 221.606 1.00 183.57 ? 142  GLU D O     1 
ATOM   13185 C  CB    . GLU D 3  142  ? 127.369 133.468 219.247 1.00 183.57 ? 142  GLU D CB    1 
ATOM   13186 C  CG    . GLU D 3  142  ? 126.890 133.040 217.871 1.00 183.57 ? 142  GLU D CG    1 
ATOM   13187 C  CD    . GLU D 3  142  ? 125.680 133.827 217.405 1.00 183.57 ? 142  GLU D CD    1 
ATOM   13188 O  OE1   . GLU D 3  142  ? 124.720 133.961 218.191 1.00 183.57 ? 142  GLU D OE1   1 
ATOM   13189 O  OE2   . GLU D 3  142  ? 125.690 134.311 216.255 1.00 183.57 ? 142  GLU D OE2   1 
ATOM   13190 N  N     . MET D 3  143  ? 130.071 134.996 220.158 1.00 178.15 ? 143  MET D N     1 
ATOM   13191 C  CA    . MET D 3  143  ? 131.099 135.163 221.172 1.00 178.15 ? 143  MET D CA    1 
ATOM   13192 C  C     . MET D 3  143  ? 131.242 136.622 221.587 1.00 178.15 ? 143  MET D C     1 
ATOM   13193 O  O     . MET D 3  143  ? 131.650 136.897 222.719 1.00 178.15 ? 143  MET D O     1 
ATOM   13194 C  CB    . MET D 3  143  ? 132.420 134.580 220.650 1.00 178.15 ? 143  MET D CB    1 
ATOM   13195 C  CG    . MET D 3  143  ? 133.546 134.407 221.669 1.00 178.15 ? 143  MET D CG    1 
ATOM   13196 S  SD    . MET D 3  143  ? 134.425 135.877 222.210 1.00 178.15 ? 143  MET D SD    1 
ATOM   13197 C  CE    . MET D 3  143  ? 135.931 135.731 221.253 1.00 178.15 ? 143  MET D CE    1 
ATOM   13198 N  N     . ARG D 3  144  ? 130.898 137.561 220.706 1.00 170.85 ? 144  ARG D N     1 
ATOM   13199 C  CA    . ARG D 3  144  ? 130.734 138.945 221.135 1.00 170.85 ? 144  ARG D CA    1 
ATOM   13200 C  C     . ARG D 3  144  ? 129.417 139.147 221.870 1.00 170.85 ? 144  ARG D C     1 
ATOM   13201 O  O     . ARG D 3  144  ? 129.350 139.921 222.830 1.00 170.85 ? 144  ARG D O     1 
ATOM   13202 C  CB    . ARG D 3  144  ? 130.800 139.890 219.936 1.00 170.85 ? 144  ARG D CB    1 
ATOM   13203 C  CG    . ARG D 3  144  ? 132.102 140.646 219.804 1.00 170.85 ? 144  ARG D CG    1 
ATOM   13204 C  CD    . ARG D 3  144  ? 131.851 142.077 219.356 1.00 170.85 ? 144  ARG D CD    1 
ATOM   13205 N  NE    . ARG D 3  144  ? 131.263 142.148 218.024 1.00 170.85 ? 144  ARG D NE    1 
ATOM   13206 C  CZ    . ARG D 3  144  ? 130.026 142.552 217.773 1.00 170.85 ? 144  ARG D CZ    1 
ATOM   13207 N  NH1   . ARG D 3  144  ? 129.210 142.924 218.745 1.00 170.85 ? 144  ARG D NH1   1 
ATOM   13208 N  NH2   . ARG D 3  144  ? 129.597 142.586 216.514 1.00 170.85 ? 144  ARG D NH2   1 
ATOM   13209 N  N     . HIS D 3  145  ? 128.357 138.473 221.420 1.00 180.42 ? 145  HIS D N     1 
ATOM   13210 C  CA    . HIS D 3  145  ? 127.028 138.717 221.969 1.00 180.42 ? 145  HIS D CA    1 
ATOM   13211 C  C     . HIS D 3  145  ? 126.949 138.324 223.437 1.00 180.42 ? 145  HIS D C     1 
ATOM   13212 O  O     . HIS D 3  145  ? 126.378 139.056 224.253 1.00 180.42 ? 145  HIS D O     1 
ATOM   13213 C  CB    . HIS D 3  145  ? 125.984 137.956 221.157 1.00 180.42 ? 145  HIS D CB    1 
ATOM   13214 C  CG    . HIS D 3  145  ? 124.624 137.950 221.780 1.00 180.42 ? 145  HIS D CG    1 
ATOM   13215 N  ND1   . HIS D 3  145  ? 123.943 139.107 222.089 1.00 180.42 ? 145  HIS D ND1   1 
ATOM   13216 C  CD2   . HIS D 3  145  ? 123.819 136.928 222.153 1.00 180.42 ? 145  HIS D CD2   1 
ATOM   13217 C  CE1   . HIS D 3  145  ? 122.776 138.797 222.625 1.00 180.42 ? 145  HIS D CE1   1 
ATOM   13218 N  NE2   . HIS D 3  145  ? 122.676 137.482 222.675 1.00 180.42 ? 145  HIS D NE2   1 
ATOM   13219 N  N     . ASN D 3  146  ? 127.514 137.170 223.793 1.00 187.07 ? 146  ASN D N     1 
ATOM   13220 C  CA    . ASN D 3  146  ? 127.435 136.726 225.181 1.00 187.07 ? 146  ASN D CA    1 
ATOM   13221 C  C     . ASN D 3  146  ? 128.387 137.508 226.080 1.00 187.07 ? 146  ASN D C     1 
ATOM   13222 O  O     . ASN D 3  146  ? 128.134 137.637 227.283 1.00 187.07 ? 146  ASN D O     1 
ATOM   13223 C  CB    . ASN D 3  146  ? 127.714 135.227 225.281 1.00 187.07 ? 146  ASN D CB    1 
ATOM   13224 C  CG    . ASN D 3  146  ? 129.087 134.854 224.770 1.00 187.07 ? 146  ASN D CG    1 
ATOM   13225 O  OD1   . ASN D 3  146  ? 129.786 135.677 224.188 1.00 187.07 ? 146  ASN D OD1   1 
ATOM   13226 N  ND2   . ASN D 3  146  ? 129.484 133.606 224.993 1.00 187.07 ? 146  ASN D ND2   1 
ATOM   13227 N  N     . GLU D 3  147  ? 129.475 138.034 225.524 1.00 192.59 ? 147  GLU D N     1 
ATOM   13228 C  CA    . GLU D 3  147  ? 130.466 138.769 226.297 1.00 192.59 ? 147  GLU D CA    1 
ATOM   13229 C  C     . GLU D 3  147  ? 130.252 140.277 226.270 1.00 192.59 ? 147  GLU D C     1 
ATOM   13230 O  O     . GLU D 3  147  ? 131.062 141.011 226.848 1.00 192.59 ? 147  GLU D O     1 
ATOM   13231 C  CB    . GLU D 3  147  ? 131.872 138.449 225.782 1.00 192.59 ? 147  GLU D CB    1 
ATOM   13232 C  CG    . GLU D 3  147  ? 132.241 136.981 225.861 1.00 192.59 ? 147  GLU D CG    1 
ATOM   13233 C  CD    . GLU D 3  147  ? 131.785 136.339 227.151 1.00 192.59 ? 147  GLU D CD    1 
ATOM   13234 O  OE1   . GLU D 3  147  ? 132.306 136.720 228.220 1.00 192.59 ? 147  GLU D OE1   1 
ATOM   13235 O  OE2   . GLU D 3  147  ? 130.906 135.453 227.097 1.00 192.59 ? 147  GLU D OE2   1 
ATOM   13236 N  N     . LEU D 3  148  ? 129.209 140.751 225.585 1.00 195.03 ? 148  LEU D N     1 
ATOM   13237 C  CA    . LEU D 3  148  ? 128.983 142.189 225.471 1.00 195.03 ? 148  LEU D CA    1 
ATOM   13238 C  C     . LEU D 3  148  ? 128.777 142.836 226.833 1.00 195.03 ? 148  LEU D C     1 
ATOM   13239 O  O     . LEU D 3  148  ? 129.308 143.917 227.097 1.00 195.03 ? 148  LEU D O     1 
ATOM   13240 C  CB    . LEU D 3  148  ? 127.784 142.461 224.562 1.00 195.03 ? 148  LEU D CB    1 
ATOM   13241 C  CG    . LEU D 3  148  ? 127.679 143.882 224.000 1.00 195.03 ? 148  LEU D CG    1 
ATOM   13242 C  CD1   . LEU D 3  148  ? 129.025 144.362 223.489 1.00 195.03 ? 148  LEU D CD1   1 
ATOM   13243 C  CD2   . LEU D 3  148  ? 126.636 143.949 222.896 1.00 195.03 ? 148  LEU D CD2   1 
ATOM   13244 N  N     . SER D 3  149  ? 128.000 142.199 227.708 1.00 200.86 ? 149  SER D N     1 
ATOM   13245 C  CA    . SER D 3  149  ? 127.754 142.785 229.023 1.00 200.86 ? 149  SER D CA    1 
ATOM   13246 C  C     . SER D 3  149  ? 129.038 142.875 229.842 1.00 200.86 ? 149  SER D C     1 
ATOM   13247 O  O     . SER D 3  149  ? 129.303 143.900 230.483 1.00 200.86 ? 149  SER D O     1 
ATOM   13248 C  CB    . SER D 3  149  ? 126.697 141.972 229.768 1.00 200.86 ? 149  SER D CB    1 
ATOM   13249 O  OG    . SER D 3  149  ? 126.834 140.588 229.493 1.00 200.86 ? 149  SER D OG    1 
ATOM   13250 N  N     . THR D 3  150  ? 129.848 141.816 229.828 1.00 202.16 ? 150  THR D N     1 
ATOM   13251 C  CA    . THR D 3  150  ? 131.098 141.826 230.582 1.00 202.16 ? 150  THR D CA    1 
ATOM   13252 C  C     . THR D 3  150  ? 132.056 142.878 230.040 1.00 202.16 ? 150  THR D C     1 
ATOM   13253 O  O     . THR D 3  150  ? 132.692 143.616 230.805 1.00 202.16 ? 150  THR D O     1 
ATOM   13254 C  CB    . THR D 3  150  ? 131.743 140.442 230.535 1.00 202.16 ? 150  THR D CB    1 
ATOM   13255 O  OG1   . THR D 3  150  ? 132.331 140.236 229.245 1.00 202.16 ? 150  THR D OG1   1 
ATOM   13256 C  CG2   . THR D 3  150  ? 130.702 139.364 230.786 1.00 202.16 ? 150  THR D CG2   1 
ATOM   13257 N  N     . LEU D 3  151  ? 132.172 142.963 228.714 1.00 204.62 ? 151  LEU D N     1 
ATOM   13258 C  CA    . LEU D 3  151  ? 133.058 143.959 228.130 1.00 204.62 ? 151  LEU D CA    1 
ATOM   13259 C  C     . LEU D 3  151  ? 132.541 145.370 228.366 1.00 204.62 ? 151  LEU D C     1 
ATOM   13260 O  O     . LEU D 3  151  ? 133.336 146.301 228.511 1.00 204.62 ? 151  LEU D O     1 
ATOM   13261 C  CB    . LEU D 3  151  ? 133.244 143.686 226.639 1.00 204.62 ? 151  LEU D CB    1 
ATOM   13262 C  CG    . LEU D 3  151  ? 134.024 142.404 226.342 1.00 204.62 ? 151  LEU D CG    1 
ATOM   13263 C  CD1   . LEU D 3  151  ? 133.774 141.940 224.922 1.00 204.62 ? 151  LEU D CD1   1 
ATOM   13264 C  CD2   . LEU D 3  151  ? 135.510 142.606 226.590 1.00 204.62 ? 151  LEU D CD2   1 
ATOM   13265 N  N     . GLU D 3  152  ? 131.220 145.548 228.421 1.00 212.99 ? 152  GLU D N     1 
ATOM   13266 C  CA    . GLU D 3  152  ? 130.660 146.846 228.772 1.00 212.99 ? 152  GLU D CA    1 
ATOM   13267 C  C     . GLU D 3  152  ? 130.984 147.207 230.213 1.00 212.99 ? 152  GLU D C     1 
ATOM   13268 O  O     . GLU D 3  152  ? 131.266 148.369 230.518 1.00 212.99 ? 152  GLU D O     1 
ATOM   13269 C  CB    . GLU D 3  152  ? 129.149 146.845 228.539 1.00 212.99 ? 152  GLU D CB    1 
ATOM   13270 C  CG    . GLU D 3  152  ? 128.378 147.880 229.349 1.00 212.99 ? 152  GLU D CG    1 
ATOM   13271 C  CD    . GLU D 3  152  ? 128.644 149.308 228.902 1.00 212.99 ? 152  GLU D CD    1 
ATOM   13272 O  OE1   . GLU D 3  152  ? 129.269 149.501 227.839 1.00 212.99 ? 152  GLU D OE1   1 
ATOM   13273 O  OE2   . GLU D 3  152  ? 128.221 150.240 229.618 1.00 212.99 ? 152  GLU D OE2   1 
ATOM   13274 N  N     . ALA D 3  153  ? 130.942 146.225 231.114 1.00 219.28 ? 153  ALA D N     1 
ATOM   13275 C  CA    . ALA D 3  153  ? 131.341 146.480 232.493 1.00 219.28 ? 153  ALA D CA    1 
ATOM   13276 C  C     . ALA D 3  153  ? 132.805 146.894 232.570 1.00 219.28 ? 153  ALA D C     1 
ATOM   13277 O  O     . ALA D 3  153  ? 133.161 147.820 233.310 1.00 219.28 ? 153  ALA D O     1 
ATOM   13278 C  CB    . ALA D 3  153  ? 131.086 145.243 233.353 1.00 219.28 ? 153  ALA D CB    1 
ATOM   13279 N  N     . GLU D 3  154  ? 133.669 146.213 231.815 1.00 223.47 ? 154  GLU D N     1 
ATOM   13280 C  CA    . GLU D 3  154  ? 135.080 146.594 231.784 1.00 223.47 ? 154  GLU D CA    1 
ATOM   13281 C  C     . GLU D 3  154  ? 135.258 147.997 231.212 1.00 223.47 ? 154  GLU D C     1 
ATOM   13282 O  O     . GLU D 3  154  ? 136.047 148.798 231.729 1.00 223.47 ? 154  GLU D O     1 
ATOM   13283 C  CB    . GLU D 3  154  ? 135.878 145.573 230.976 1.00 223.47 ? 154  GLU D CB    1 
ATOM   13284 C  CG    . GLU D 3  154  ? 135.766 144.155 231.513 1.00 223.47 ? 154  GLU D CG    1 
ATOM   13285 C  CD    . GLU D 3  154  ? 136.520 143.147 230.670 1.00 223.47 ? 154  GLU D CD    1 
ATOM   13286 O  OE1   . GLU D 3  154  ? 137.193 143.563 229.704 1.00 223.47 ? 154  GLU D OE1   1 
ATOM   13287 O  OE2   . GLU D 3  154  ? 136.438 141.938 230.974 1.00 223.47 ? 154  GLU D OE2   1 
ATOM   13288 N  N     . MET D 3  155  ? 134.525 148.309 230.145 1.00 235.37 ? 155  MET D N     1 
ATOM   13289 C  CA    . MET D 3  155  ? 134.549 149.649 229.572 1.00 235.37 ? 155  MET D CA    1 
ATOM   13290 C  C     . MET D 3  155  ? 134.134 150.690 230.601 1.00 235.37 ? 155  MET D C     1 
ATOM   13291 O  O     . MET D 3  155  ? 134.775 151.740 230.733 1.00 235.37 ? 155  MET D O     1 
ATOM   13292 C  CB    . MET D 3  155  ? 133.621 149.688 228.360 1.00 235.37 ? 155  MET D CB    1 
ATOM   13293 C  CG    . MET D 3  155  ? 133.896 150.780 227.355 1.00 235.37 ? 155  MET D CG    1 
ATOM   13294 S  SD    . MET D 3  155  ? 135.621 151.256 227.243 1.00 235.37 ? 155  MET D SD    1 
ATOM   13295 C  CE    . MET D 3  155  ? 135.395 152.972 226.815 1.00 235.37 ? 155  MET D CE    1 
ATOM   13296 N  N     . ALA D 3  156  ? 133.067 150.407 231.347 1.00 243.95 ? 156  ALA D N     1 
ATOM   13297 C  CA    . ALA D 3  156  ? 132.571 151.349 232.341 1.00 243.95 ? 156  ALA D CA    1 
ATOM   13298 C  C     . ALA D 3  156  ? 133.573 151.545 233.468 1.00 243.95 ? 156  ALA D C     1 
ATOM   13299 O  O     . ALA D 3  156  ? 133.777 152.673 233.926 1.00 243.95 ? 156  ALA D O     1 
ATOM   13300 C  CB    . ALA D 3  156  ? 131.230 150.871 232.894 1.00 243.95 ? 156  ALA D CB    1 
ATOM   13301 N  N     . VAL D 3  157  ? 134.207 150.467 233.934 1.00 248.83 ? 157  VAL D N     1 
ATOM   13302 C  CA    . VAL D 3  157  ? 135.149 150.614 235.041 1.00 248.83 ? 157  VAL D CA    1 
ATOM   13303 C  C     . VAL D 3  157  ? 136.395 151.367 234.587 1.00 248.83 ? 157  VAL D C     1 
ATOM   13304 O  O     . VAL D 3  157  ? 136.943 152.188 235.333 1.00 248.83 ? 157  VAL D O     1 
ATOM   13305 C  CB    . VAL D 3  157  ? 135.489 149.249 235.672 1.00 248.83 ? 157  VAL D CB    1 
ATOM   13306 C  CG1   . VAL D 3  157  ? 136.251 148.358 234.715 1.00 248.83 ? 157  VAL D CG1   1 
ATOM   13307 C  CG2   . VAL D 3  157  ? 136.278 149.445 236.958 1.00 248.83 ? 157  VAL D CG2   1 
ATOM   13308 N  N     . GLU D 3  158  ? 136.853 151.129 233.356 1.00 250.39 ? 158  GLU D N     1 
ATOM   13309 C  CA    . GLU D 3  158  ? 137.998 151.889 232.865 1.00 250.39 ? 158  GLU D CA    1 
ATOM   13310 C  C     . GLU D 3  158  ? 137.646 153.361 232.676 1.00 250.39 ? 158  GLU D C     1 
ATOM   13311 O  O     . GLU D 3  158  ? 138.447 154.246 233.006 1.00 250.39 ? 158  GLU D O     1 
ATOM   13312 C  CB    . GLU D 3  158  ? 138.521 151.280 231.563 1.00 250.39 ? 158  GLU D CB    1 
ATOM   13313 C  CG    . GLU D 3  158  ? 138.981 149.820 231.667 1.00 250.39 ? 158  GLU D CG    1 
ATOM   13314 C  CD    . GLU D 3  158  ? 140.207 149.598 232.550 1.00 250.39 ? 158  GLU D CD    1 
ATOM   13315 O  OE1   . GLU D 3  158  ? 140.572 150.483 233.351 1.00 250.39 ? 158  GLU D OE1   1 
ATOM   13316 O  OE2   . GLU D 3  158  ? 140.810 148.510 232.442 1.00 250.39 ? 158  GLU D OE2   1 
ATOM   13317 N  N     . ARG D 3  159  ? 136.450 153.647 232.155 1.00 263.47 ? 159  ARG D N     1 
ATOM   13318 C  CA    . ARG D 3  159  ? 136.033 155.036 232.010 1.00 263.47 ? 159  ARG D CA    1 
ATOM   13319 C  C     . ARG D 3  159  ? 135.871 155.711 233.365 1.00 263.47 ? 159  ARG D C     1 
ATOM   13320 O  O     . ARG D 3  159  ? 136.174 156.901 233.506 1.00 263.47 ? 159  ARG D O     1 
ATOM   13321 C  CB    . ARG D 3  159  ? 134.735 155.111 231.212 1.00 263.47 ? 159  ARG D CB    1 
ATOM   13322 C  CG    . ARG D 3  159  ? 134.953 155.156 229.712 1.00 263.47 ? 159  ARG D CG    1 
ATOM   13323 C  CD    . ARG D 3  159  ? 133.662 155.442 228.969 1.00 263.47 ? 159  ARG D CD    1 
ATOM   13324 N  NE    . ARG D 3  159  ? 133.055 156.696 229.396 1.00 263.47 ? 159  ARG D NE    1 
ATOM   13325 C  CZ    . ARG D 3  159  ? 131.974 157.228 228.844 1.00 263.47 ? 159  ARG D CZ    1 
ATOM   13326 N  NH1   . ARG D 3  159  ? 131.347 156.634 227.842 1.00 263.47 ? 159  ARG D NH1   1 
ATOM   13327 N  NH2   . ARG D 3  159  ? 131.511 158.384 229.309 1.00 263.47 ? 159  ARG D NH2   1 
ATOM   13328 N  N     . LYS D 3  160  ? 135.407 154.970 234.371 1.00 289.26 ? 160  LYS D N     1 
ATOM   13329 C  CA    . LYS D 3  160  ? 135.329 155.514 235.721 1.00 289.26 ? 160  LYS D CA    1 
ATOM   13330 C  C     . LYS D 3  160  ? 136.714 155.768 236.298 1.00 289.26 ? 160  LYS D C     1 
ATOM   13331 O  O     . LYS D 3  160  ? 136.901 156.731 237.044 1.00 289.26 ? 160  LYS D O     1 
ATOM   13332 C  CB    . LYS D 3  160  ? 134.536 154.570 236.623 1.00 289.26 ? 160  LYS D CB    1 
ATOM   13333 C  CG    . LYS D 3  160  ? 134.262 155.119 238.014 1.00 289.26 ? 160  LYS D CG    1 
ATOM   13334 C  CD    . LYS D 3  160  ? 134.353 154.028 239.068 1.00 289.26 ? 160  LYS D CD    1 
ATOM   13335 C  CE    . LYS D 3  160  ? 135.716 153.357 239.054 1.00 289.26 ? 160  LYS D CE    1 
ATOM   13336 N  NZ    . LYS D 3  160  ? 136.825 154.350 239.108 1.00 289.26 ? 160  LYS D NZ    1 
ATOM   13337 N  N     . ALA D 3  161  ? 137.692 154.920 235.976 1.00 293.93 ? 161  ALA D N     1 
ATOM   13338 C  CA    . ALA D 3  161  ? 139.067 155.196 236.386 1.00 293.93 ? 161  ALA D CA    1 
ATOM   13339 C  C     . ALA D 3  161  ? 139.588 156.472 235.734 1.00 293.93 ? 161  ALA D C     1 
ATOM   13340 O  O     . ALA D 3  161  ? 140.287 157.270 236.374 1.00 293.93 ? 161  ALA D O     1 
ATOM   13341 C  CB    . ALA D 3  161  ? 139.966 154.010 236.043 1.00 293.93 ? 161  ALA D CB    1 
ATOM   13342 N  N     . VAL D 3  162  ? 139.265 156.676 234.456 1.00 306.32 ? 162  VAL D N     1 
ATOM   13343 C  CA    . VAL D 3  162  ? 139.650 157.918 233.788 1.00 306.32 ? 162  VAL D CA    1 
ATOM   13344 C  C     . VAL D 3  162  ? 138.985 159.112 234.465 1.00 306.32 ? 162  VAL D C     1 
ATOM   13345 O  O     . VAL D 3  162  ? 139.611 160.159 234.674 1.00 306.32 ? 162  VAL D O     1 
ATOM   13346 C  CB    . VAL D 3  162  ? 139.307 157.856 232.289 1.00 306.32 ? 162  VAL D CB    1 
ATOM   13347 C  CG1   . VAL D 3  162  ? 139.732 159.142 231.602 1.00 306.32 ? 162  VAL D CG1   1 
ATOM   13348 C  CG2   . VAL D 3  162  ? 139.983 156.663 231.643 1.00 306.32 ? 162  VAL D CG2   1 
ATOM   13349 N  N     . GLU D 3  163  ? 137.706 158.975 234.816 1.00 332.17 ? 163  GLU D N     1 
ATOM   13350 C  CA    . GLU D 3  163  ? 137.017 160.044 235.531 1.00 332.17 ? 163  GLU D CA    1 
ATOM   13351 C  C     . GLU D 3  163  ? 137.628 160.281 236.908 1.00 332.17 ? 163  GLU D C     1 
ATOM   13352 O  O     . GLU D 3  163  ? 137.644 161.416 237.395 1.00 332.17 ? 163  GLU D O     1 
ATOM   13353 C  CB    . GLU D 3  163  ? 135.530 159.716 235.657 1.00 332.17 ? 163  GLU D CB    1 
ATOM   13354 C  CG    . GLU D 3  163  ? 134.676 160.867 236.164 1.00 332.17 ? 163  GLU D CG    1 
ATOM   13355 C  CD    . GLU D 3  163  ? 135.058 162.195 235.545 1.00 332.17 ? 163  GLU D CD    1 
ATOM   13356 O  OE1   . GLU D 3  163  ? 134.791 162.389 234.341 1.00 332.17 ? 163  GLU D OE1   1 
ATOM   13357 O  OE2   . GLU D 3  163  ? 135.621 163.049 236.263 1.00 332.17 ? 163  GLU D OE2   1 
ATOM   13358 N  N     . ASP D 3  164  ? 138.124 159.226 237.552 1.00 328.04 ? 164  ASP D N     1 
ATOM   13359 C  CA    . ASP D 3  164  ? 138.793 159.383 238.838 1.00 328.04 ? 164  ASP D CA    1 
ATOM   13360 C  C     . ASP D 3  164  ? 140.104 160.142 238.684 1.00 328.04 ? 164  ASP D C     1 
ATOM   13361 O  O     . ASP D 3  164  ? 140.460 160.958 239.539 1.00 328.04 ? 164  ASP D O     1 
ATOM   13362 C  CB    . ASP D 3  164  ? 139.030 158.014 239.473 1.00 328.04 ? 164  ASP D CB    1 
ATOM   13363 C  CG    . ASP D 3  164  ? 137.741 157.345 239.908 1.00 328.04 ? 164  ASP D CG    1 
ATOM   13364 O  OD1   . ASP D 3  164  ? 136.661 157.927 239.672 1.00 328.04 ? 164  ASP D OD1   1 
ATOM   13365 O  OD2   . ASP D 3  164  ? 137.806 156.238 240.481 1.00 328.04 ? 164  ASP D OD2   1 
ATOM   13366 N  N     . GLN D 3  165  ? 140.835 159.881 237.601 1.00 340.27 ? 165  GLN D N     1 
ATOM   13367 C  CA    . GLN D 3  165  ? 142.003 160.701 237.290 1.00 340.27 ? 165  GLN D CA    1 
ATOM   13368 C  C     . GLN D 3  165  ? 141.598 162.153 237.057 1.00 340.27 ? 165  GLN D C     1 
ATOM   13369 O  O     . GLN D 3  165  ? 142.296 163.083 237.481 1.00 340.27 ? 165  GLN D O     1 
ATOM   13370 C  CB    . GLN D 3  165  ? 142.724 160.142 236.064 1.00 340.27 ? 165  GLN D CB    1 
ATOM   13371 C  CG    . GLN D 3  165  ? 143.566 161.167 235.322 1.00 340.27 ? 165  GLN D CG    1 
ATOM   13372 C  CD    . GLN D 3  165  ? 142.923 161.624 234.027 1.00 340.27 ? 165  GLN D CD    1 
ATOM   13373 O  OE1   . GLN D 3  165  ? 142.181 160.876 233.389 1.00 340.27 ? 165  GLN D OE1   1 
ATOM   13374 N  NE2   . GLN D 3  165  ? 143.201 162.862 233.634 1.00 340.27 ? 165  GLN D NE2   1 
ATOM   13375 N  N     . ARG D 3  166  ? 140.468 162.359 236.380 1.00 355.93 ? 166  ARG D N     1 
ATOM   13376 C  CA    . ARG D 3  166  ? 139.954 163.708 236.162 1.00 355.93 ? 166  ARG D CA    1 
ATOM   13377 C  C     . ARG D 3  166  ? 139.661 164.407 237.486 1.00 355.93 ? 166  ARG D C     1 
ATOM   13378 O  O     . ARG D 3  166  ? 139.995 165.583 237.669 1.00 355.93 ? 166  ARG D O     1 
ATOM   13379 C  CB    . ARG D 3  166  ? 138.699 163.633 235.292 1.00 355.93 ? 166  ARG D CB    1 
ATOM   13380 C  CG    . ARG D 3  166  ? 137.976 164.944 235.042 1.00 355.93 ? 166  ARG D CG    1 
ATOM   13381 C  CD    . ARG D 3  166  ? 137.105 164.802 233.799 1.00 355.93 ? 166  ARG D CD    1 
ATOM   13382 N  NE    . ARG D 3  166  ? 136.470 166.047 233.384 1.00 355.93 ? 166  ARG D NE    1 
ATOM   13383 C  CZ    . ARG D 3  166  ? 135.183 166.318 233.547 1.00 355.93 ? 166  ARG D CZ    1 
ATOM   13384 N  NH1   . ARG D 3  166  ? 134.362 165.457 234.125 1.00 355.93 ? 166  ARG D NH1   1 
ATOM   13385 N  NH2   . ARG D 3  166  ? 134.705 167.482 233.114 1.00 355.93 ? 166  ARG D NH2   1 
ATOM   13386 N  N     . ASP D 3  167  ? 139.053 163.689 238.431 1.00 366.38 ? 167  ASP D N     1 
ATOM   13387 C  CA    . ASP D 3  167  ? 138.755 164.272 239.737 1.00 366.38 ? 167  ASP D CA    1 
ATOM   13388 C  C     . ASP D 3  167  ? 140.019 164.492 240.562 1.00 366.38 ? 167  ASP D C     1 
ATOM   13389 O  O     . ASP D 3  167  ? 140.078 165.425 241.372 1.00 366.38 ? 167  ASP D O     1 
ATOM   13390 C  CB    . ASP D 3  167  ? 137.770 163.384 240.495 1.00 366.38 ? 167  ASP D CB    1 
ATOM   13391 C  CG    . ASP D 3  167  ? 136.459 163.209 239.755 1.00 366.38 ? 167  ASP D CG    1 
ATOM   13392 O  OD1   . ASP D 3  167  ? 135.904 164.222 239.279 1.00 366.38 ? 167  ASP D OD1   1 
ATOM   13393 O  OD2   . ASP D 3  167  ? 135.984 162.059 239.649 1.00 366.38 ? 167  ASP D OD2   1 
ATOM   13394 N  N     . GLY D 3  168  ? 141.029 163.639 240.390 1.00 383.20 ? 168  GLY D N     1 
ATOM   13395 C  CA    . GLY D 3  168  ? 142.314 163.899 241.018 1.00 383.20 ? 168  GLY D CA    1 
ATOM   13396 C  C     . GLY D 3  168  ? 142.949 165.172 240.493 1.00 383.20 ? 168  GLY D C     1 
ATOM   13397 O  O     . GLY D 3  168  ? 143.519 165.958 241.255 1.00 383.20 ? 168  GLY D O     1 
ATOM   13398 N  N     . GLU D 3  169  ? 142.849 165.396 239.184 1.00 384.49 ? 169  GLU D N     1 
ATOM   13399 C  CA    . GLU D 3  169  ? 143.269 166.675 238.626 1.00 384.49 ? 169  GLU D CA    1 
ATOM   13400 C  C     . GLU D 3  169  ? 142.432 167.813 239.198 1.00 384.49 ? 169  GLU D C     1 
ATOM   13401 O  O     . GLU D 3  169  ? 142.946 168.909 239.444 1.00 384.49 ? 169  GLU D O     1 
ATOM   13402 C  CB    . GLU D 3  169  ? 143.172 166.637 237.102 1.00 384.49 ? 169  GLU D CB    1 
ATOM   13403 C  CG    . GLU D 3  169  ? 144.144 165.661 236.458 1.00 384.49 ? 169  GLU D CG    1 
ATOM   13404 C  CD    . GLU D 3  169  ? 145.493 165.642 237.154 1.00 384.49 ? 169  GLU D CD    1 
ATOM   13405 O  OE1   . GLU D 3  169  ? 146.233 166.641 237.041 1.00 384.49 ? 169  GLU D OE1   1 
ATOM   13406 O  OE2   . GLU D 3  169  ? 145.808 164.635 237.822 1.00 384.49 ? 169  GLU D OE2   1 
ATOM   13407 N  N     . LEU D 3  170  ? 141.144 167.559 239.436 1.00 397.46 ? 170  LEU D N     1 
ATOM   13408 C  CA    . LEU D 3  170  ? 140.271 168.578 240.017 1.00 397.46 ? 170  LEU D CA    1 
ATOM   13409 C  C     . LEU D 3  170  ? 140.739 168.984 241.412 1.00 397.46 ? 170  LEU D C     1 
ATOM   13410 O  O     . LEU D 3  170  ? 140.794 170.174 241.740 1.00 397.46 ? 170  LEU D O     1 
ATOM   13411 C  CB    . LEU D 3  170  ? 138.831 168.066 240.063 1.00 397.46 ? 170  LEU D CB    1 
ATOM   13412 C  CG    . LEU D 3  170  ? 137.906 168.479 238.917 1.00 397.46 ? 170  LEU D CG    1 
ATOM   13413 C  CD1   . LEU D 3  170  ? 136.688 167.568 238.861 1.00 397.46 ? 170  LEU D CD1   1 
ATOM   13414 C  CD2   . LEU D 3  170  ? 137.488 169.933 239.063 1.00 397.46 ? 170  LEU D CD2   1 
ATOM   13415 N  N     . GLU D 3  171  ? 141.081 168.005 242.250 1.00 424.68 ? 171  GLU D N     1 
ATOM   13416 C  CA    . GLU D 3  171  ? 141.510 168.333 243.609 1.00 424.68 ? 171  GLU D CA    1 
ATOM   13417 C  C     . GLU D 3  171  ? 142.911 168.938 243.617 1.00 424.68 ? 171  GLU D C     1 
ATOM   13418 O  O     . GLU D 3  171  ? 143.203 169.837 244.420 1.00 424.68 ? 171  GLU D O     1 
ATOM   13419 C  CB    . GLU D 3  171  ? 141.429 167.098 244.511 1.00 424.68 ? 171  GLU D CB    1 
ATOM   13420 C  CG    . GLU D 3  171  ? 142.160 165.867 244.010 1.00 424.68 ? 171  GLU D CG    1 
ATOM   13421 C  CD    . GLU D 3  171  ? 143.518 165.681 244.660 1.00 424.68 ? 171  GLU D CD    1 
ATOM   13422 O  OE1   . GLU D 3  171  ? 143.785 166.345 245.684 1.00 424.68 ? 171  GLU D OE1   1 
ATOM   13423 O  OE2   . GLU D 3  171  ? 144.317 164.868 244.149 1.00 424.68 ? 171  GLU D OE2   1 
ATOM   13424 N  N     . ALA D 3  172  ? 143.789 168.477 242.720 1.00 430.95 ? 172  ALA D N     1 
ATOM   13425 C  CA    . ALA D 3  172  ? 145.087 169.127 242.574 1.00 430.95 ? 172  ALA D CA    1 
ATOM   13426 C  C     . ALA D 3  172  ? 144.925 170.580 242.153 1.00 430.95 ? 172  ALA D C     1 
ATOM   13427 O  O     . ALA D 3  172  ? 145.668 171.451 242.617 1.00 430.95 ? 172  ALA D O     1 
ATOM   13428 C  CB    . ALA D 3  172  ? 145.949 168.370 241.564 1.00 430.95 ? 172  ALA D CB    1 
ATOM   13429 N  N     . ARG D 3  173  ? 143.945 170.867 241.298 1.00 437.80 ? 173  ARG D N     1 
ATOM   13430 C  CA    . ARG D 3  173  ? 143.695 172.244 240.904 1.00 437.80 ? 173  ARG D CA    1 
ATOM   13431 C  C     . ARG D 3  173  ? 143.042 173.040 242.023 1.00 437.80 ? 173  ARG D C     1 
ATOM   13432 O  O     . ARG D 3  173  ? 143.250 174.251 242.115 1.00 437.80 ? 173  ARG D O     1 
ATOM   13433 C  CB    . ARG D 3  173  ? 142.823 172.282 239.652 1.00 437.80 ? 173  ARG D CB    1 
ATOM   13434 C  CG    . ARG D 3  173  ? 142.402 173.676 239.251 1.00 437.80 ? 173  ARG D CG    1 
ATOM   13435 C  CD    . ARG D 3  173  ? 143.665 174.456 238.971 1.00 437.80 ? 173  ARG D CD    1 
ATOM   13436 N  NE    . ARG D 3  173  ? 144.078 174.372 237.579 1.00 437.80 ? 173  ARG D NE    1 
ATOM   13437 C  CZ    . ARG D 3  173  ? 144.910 175.226 237.007 1.00 437.80 ? 173  ARG D CZ    1 
ATOM   13438 N  NH1   . ARG D 3  173  ? 145.506 176.178 237.705 1.00 437.80 ? 173  ARG D NH1   1 
ATOM   13439 N  NH2   . ARG D 3  173  ? 145.173 175.105 235.711 1.00 437.80 ? 173  ARG D NH2   1 
ATOM   13440 N  N     . ALA D 3  174  ? 142.246 172.390 242.869 1.00 453.91 ? 174  ALA D N     1 
ATOM   13441 C  CA    . ALA D 3  174  ? 141.747 173.070 244.058 1.00 453.91 ? 174  ALA D CA    1 
ATOM   13442 C  C     . ALA D 3  174  ? 142.904 173.509 244.946 1.00 453.91 ? 174  ALA D C     1 
ATOM   13443 O  O     . ALA D 3  174  ? 142.927 174.642 245.440 1.00 453.91 ? 174  ALA D O     1 
ATOM   13444 C  CB    . ALA D 3  174  ? 140.785 172.162 244.823 1.00 453.91 ? 174  ALA D CB    1 
ATOM   13445 N  N     . GLN D 3  175  ? 143.892 172.630 245.131 1.00 465.83 ? 175  GLN D N     1 
ATOM   13446 C  CA    . GLN D 3  175  ? 145.088 173.008 245.883 1.00 465.83 ? 175  GLN D CA    1 
ATOM   13447 C  C     . GLN D 3  175  ? 145.856 174.129 245.186 1.00 465.83 ? 175  GLN D C     1 
ATOM   13448 O  O     . GLN D 3  175  ? 146.349 175.059 245.839 1.00 465.83 ? 175  GLN D O     1 
ATOM   13449 C  CB    . GLN D 3  175  ? 145.986 171.789 246.087 1.00 465.83 ? 175  GLN D CB    1 
ATOM   13450 C  CG    . GLN D 3  175  ? 145.316 170.633 246.812 1.00 465.83 ? 175  GLN D CG    1 
ATOM   13451 C  CD    . GLN D 3  175  ? 144.426 171.096 247.948 1.00 465.83 ? 175  GLN D CD    1 
ATOM   13452 O  OE1   . GLN D 3  175  ? 144.908 171.604 248.960 1.00 465.83 ? 175  GLN D OE1   1 
ATOM   13453 N  NE2   . GLN D 3  175  ? 143.120 170.917 247.790 1.00 465.83 ? 175  GLN D NE2   1 
ATOM   13454 N  N     . LYS D 3  176  ? 145.977 174.050 243.858 1.00 482.29 ? 176  LYS D N     1 
ATOM   13455 C  CA    . LYS D 3  176  ? 146.687 175.086 243.109 1.00 482.29 ? 176  LYS D CA    1 
ATOM   13456 C  C     . LYS D 3  176  ? 145.990 176.436 243.229 1.00 482.29 ? 176  LYS D C     1 
ATOM   13457 O  O     . LYS D 3  176  ? 146.647 177.469 243.388 1.00 482.29 ? 176  LYS D O     1 
ATOM   13458 C  CB    . LYS D 3  176  ? 146.815 174.677 241.642 1.00 482.29 ? 176  LYS D CB    1 
ATOM   13459 N  N     . LEU D 3  177  ? 144.659 176.449 243.153 1.00 500.43 ? 177  LEU D N     1 
ATOM   13460 C  CA    . LEU D 3  177  ? 143.914 177.693 243.309 1.00 500.43 ? 177  LEU D CA    1 
ATOM   13461 C  C     . LEU D 3  177  ? 143.977 178.194 244.744 1.00 500.43 ? 177  LEU D C     1 
ATOM   13462 O  O     . LEU D 3  177  ? 143.930 179.403 244.983 1.00 500.43 ? 177  LEU D O     1 
ATOM   13463 C  CB    . LEU D 3  177  ? 142.464 177.502 242.868 1.00 500.43 ? 177  LEU D CB    1 
ATOM   13464 C  CG    . LEU D 3  177  ? 141.725 178.768 242.422 1.00 500.43 ? 177  LEU D CG    1 
ATOM   13465 C  CD1   . LEU D 3  177  ? 142.685 179.780 241.812 1.00 500.43 ? 177  LEU D CD1   1 
ATOM   13466 C  CD2   . LEU D 3  177  ? 140.609 178.428 241.448 1.00 500.43 ? 177  LEU D CD2   1 
ATOM   13467 N  N     . GLU D 3  178  ? 144.078 177.283 245.714 1.00 514.75 ? 178  GLU D N     1 
ATOM   13468 C  CA    . GLU D 3  178  ? 144.315 177.708 247.089 1.00 514.75 ? 178  GLU D CA    1 
ATOM   13469 C  C     . GLU D 3  178  ? 145.657 178.420 247.210 1.00 514.75 ? 178  GLU D C     1 
ATOM   13470 O  O     . GLU D 3  178  ? 145.766 179.455 247.880 1.00 514.75 ? 178  GLU D O     1 
ATOM   13471 C  CB    . GLU D 3  178  ? 144.255 176.501 248.025 1.00 514.75 ? 178  GLU D CB    1 
ATOM   13472 C  CG    . GLU D 3  178  ? 143.992 176.849 249.481 1.00 514.75 ? 178  GLU D CG    1 
ATOM   13473 C  CD    . GLU D 3  178  ? 142.526 177.121 249.760 1.00 514.75 ? 178  GLU D CD    1 
ATOM   13474 O  OE1   . GLU D 3  178  ? 141.709 176.187 249.618 1.00 514.75 ? 178  GLU D OE1   1 
ATOM   13475 O  OE2   . GLU D 3  178  ? 142.190 178.268 250.121 1.00 514.75 ? 178  GLU D OE2   1 
ATOM   13476 N  N     . ALA D 3  179  ? 146.688 177.882 246.556 1.00 520.20 ? 179  ALA D N     1 
ATOM   13477 C  CA    . ALA D 3  179  ? 147.987 178.552 246.533 1.00 520.20 ? 179  ALA D CA    1 
ATOM   13478 C  C     . ALA D 3  179  ? 147.903 179.900 245.823 1.00 520.20 ? 179  ALA D C     1 
ATOM   13479 O  O     . ALA D 3  179  ? 148.552 180.871 246.232 1.00 520.20 ? 179  ALA D O     1 
ATOM   13480 C  CB    . ALA D 3  179  ? 149.029 177.656 245.865 1.00 520.20 ? 179  ALA D CB    1 
ATOM   13481 N  N     . ASP D 3  180  ? 147.125 179.969 244.739 1.00 525.82 ? 180  ASP D N     1 
ATOM   13482 C  CA    . ASP D 3  180  ? 146.925 181.238 244.044 1.00 525.82 ? 180  ASP D CA    1 
ATOM   13483 C  C     . ASP D 3  180  ? 146.218 182.256 244.930 1.00 525.82 ? 180  ASP D C     1 
ATOM   13484 O  O     . ASP D 3  180  ? 146.545 183.446 244.889 1.00 525.82 ? 180  ASP D O     1 
ATOM   13485 C  CB    . ASP D 3  180  ? 146.136 181.019 242.752 1.00 525.82 ? 180  ASP D CB    1 
ATOM   13486 C  CG    . ASP D 3  180  ? 146.785 179.999 241.838 1.00 525.82 ? 180  ASP D CG    1 
ATOM   13487 O  OD1   . ASP D 3  180  ? 148.012 179.795 241.949 1.00 525.82 ? 180  ASP D OD1   1 
ATOM   13488 O  OD2   . ASP D 3  180  ? 146.069 179.404 241.006 1.00 525.82 ? 180  ASP D OD2   1 
ATOM   13489 N  N     . LEU D 3  181  ? 145.241 181.813 245.721 1.00 535.14 ? 181  LEU D N     1 
ATOM   13490 C  CA    . LEU D 3  181  ? 144.619 182.693 246.705 1.00 535.14 ? 181  LEU D CA    1 
ATOM   13491 C  C     . LEU D 3  181  ? 145.638 183.166 247.733 1.00 535.14 ? 181  LEU D C     1 
ATOM   13492 O  O     . LEU D 3  181  ? 145.661 184.348 248.097 1.00 535.14 ? 181  LEU D O     1 
ATOM   13493 C  CB    . LEU D 3  181  ? 143.467 181.969 247.403 1.00 535.14 ? 181  LEU D CB    1 
ATOM   13494 C  CG    . LEU D 3  181  ? 142.206 181.629 246.611 1.00 535.14 ? 181  LEU D CG    1 
ATOM   13495 C  CD1   . LEU D 3  181  ? 141.647 180.289 247.059 1.00 535.14 ? 181  LEU D CD1   1 
ATOM   13496 C  CD2   . LEU D 3  181  ? 141.166 182.718 246.791 1.00 535.14 ? 181  LEU D CD2   1 
ATOM   13497 N  N     . ALA D 3  182  ? 146.487 182.254 248.207 1.00 540.66 ? 182  ALA D N     1 
ATOM   13498 C  CA    . ALA D 3  182  ? 147.488 182.580 249.215 1.00 540.66 ? 182  ALA D CA    1 
ATOM   13499 C  C     . ALA D 3  182  ? 148.529 183.574 248.720 1.00 540.66 ? 182  ALA D C     1 
ATOM   13500 O  O     . ALA D 3  182  ? 148.971 184.419 249.505 1.00 540.66 ? 182  ALA D O     1 
ATOM   13501 C  CB    . ALA D 3  182  ? 148.187 181.305 249.691 1.00 540.66 ? 182  ALA D CB    1 
ATOM   13502 N  N     . GLU D 3  183  ? 148.933 183.492 247.452 1.00 545.86 ? 183  GLU D N     1 
ATOM   13503 C  CA    . GLU D 3  183  ? 149.977 184.365 246.928 1.00 545.86 ? 183  GLU D CA    1 
ATOM   13504 C  C     . GLU D 3  183  ? 149.440 185.486 246.043 1.00 545.86 ? 183  GLU D C     1 
ATOM   13505 O  O     . GLU D 3  183  ? 150.236 186.246 245.480 1.00 545.86 ? 183  GLU D O     1 
ATOM   13506 C  CB    . GLU D 3  183  ? 151.019 183.551 246.151 1.00 545.86 ? 183  GLU D CB    1 
ATOM   13507 C  CG    . GLU D 3  183  ? 151.995 182.790 247.038 1.00 545.86 ? 183  GLU D CG    1 
ATOM   13508 C  CD    . GLU D 3  183  ? 153.135 183.658 247.542 1.00 545.86 ? 183  GLU D CD    1 
ATOM   13509 O  OE1   . GLU D 3  183  ? 153.115 184.882 247.294 1.00 545.86 ? 183  GLU D OE1   1 
ATOM   13510 O  OE2   . GLU D 3  183  ? 154.053 183.114 248.191 1.00 545.86 ? 183  GLU D OE2   1 
ATOM   13511 N  N     . LEU D 3  184  ? 148.121 185.613 245.904 1.00 555.01 ? 184  LEU D N     1 
ATOM   13512 C  CA    . LEU D 3  184  ? 147.554 186.658 245.061 1.00 555.01 ? 184  LEU D CA    1 
ATOM   13513 C  C     . LEU D 3  184  ? 146.532 187.496 245.817 1.00 555.01 ? 184  LEU D C     1 
ATOM   13514 O  O     . LEU D 3  184  ? 146.482 188.720 245.656 1.00 555.01 ? 184  LEU D O     1 
ATOM   13515 C  CB    . LEU D 3  184  ? 146.910 186.042 243.817 1.00 555.01 ? 184  LEU D CB    1 
ATOM   13516 N  N     . GLU D 3  185  ? 145.714 186.849 246.644 1.00 555.24 ? 185  GLU D N     1 
ATOM   13517 C  CA    . GLU D 3  185  ? 144.651 187.528 247.370 1.00 555.24 ? 185  GLU D CA    1 
ATOM   13518 C  C     . GLU D 3  185  ? 145.010 187.823 248.819 1.00 555.24 ? 185  GLU D C     1 
ATOM   13519 O  O     . GLU D 3  185  ? 144.173 188.360 249.552 1.00 555.24 ? 185  GLU D O     1 
ATOM   13520 C  CB    . GLU D 3  185  ? 143.362 186.699 247.314 1.00 555.24 ? 185  GLU D CB    1 
ATOM   13521 C  CG    . GLU D 3  185  ? 142.493 186.997 246.104 1.00 555.24 ? 185  GLU D CG    1 
ATOM   13522 C  CD    . GLU D 3  185  ? 143.097 186.479 244.814 1.00 555.24 ? 185  GLU D CD    1 
ATOM   13523 O  OE1   . GLU D 3  185  ? 143.789 185.439 244.853 1.00 555.24 ? 185  GLU D OE1   1 
ATOM   13524 O  OE2   . GLU D 3  185  ? 142.881 187.113 243.760 1.00 555.24 ? 185  GLU D OE2   1 
ATOM   13525 N  N     . ALA D 3  186  ? 146.226 187.492 249.252 1.00 553.75 ? 186  ALA D N     1 
ATOM   13526 C  CA    . ALA D 3  186  ? 146.653 187.752 250.617 1.00 553.75 ? 186  ALA D CA    1 
ATOM   13527 C  C     . ALA D 3  186  ? 147.752 188.798 250.724 1.00 553.75 ? 186  ALA D C     1 
ATOM   13528 O  O     . ALA D 3  186  ? 148.063 189.226 251.842 1.00 553.75 ? 186  ALA D O     1 
ATOM   13529 C  CB    . ALA D 3  186  ? 147.132 186.455 251.287 1.00 553.75 ? 186  ALA D CB    1 
ATOM   13530 N  N     . GLU D 3  187  ? 148.343 189.221 249.611 1.00 550.80 ? 187  GLU D N     1 
ATOM   13531 C  CA    . GLU D 3  187  ? 149.406 190.214 249.609 1.00 550.80 ? 187  GLU D CA    1 
ATOM   13532 C  C     . GLU D 3  187  ? 149.048 191.322 248.626 1.00 550.80 ? 187  GLU D C     1 
ATOM   13533 O  O     . GLU D 3  187  ? 147.994 191.298 247.984 1.00 550.80 ? 187  GLU D O     1 
ATOM   13534 C  CB    . GLU D 3  187  ? 150.758 189.582 249.253 1.00 550.80 ? 187  GLU D CB    1 
ATOM   13535 C  CG    . GLU D 3  187  ? 151.235 188.533 250.244 1.00 550.80 ? 187  GLU D CG    1 
ATOM   13536 C  CD    . GLU D 3  187  ? 150.712 187.147 249.920 1.00 550.80 ? 187  GLU D CD    1 
ATOM   13537 O  OE1   . GLU D 3  187  ? 149.956 187.015 248.934 1.00 550.80 ? 187  GLU D OE1   1 
ATOM   13538 O  OE2   . GLU D 3  187  ? 151.053 186.193 250.651 1.00 550.80 ? 187  GLU D OE2   1 
ATOM   13539 N  N     . GLY D 3  188  ? 149.939 192.303 248.513 1.00 558.86 ? 188  GLY D N     1 
ATOM   13540 C  CA    . GLY D 3  188  ? 149.732 193.401 247.593 1.00 558.86 ? 188  GLY D CA    1 
ATOM   13541 C  C     . GLY D 3  188  ? 149.784 192.961 246.145 1.00 558.86 ? 188  GLY D C     1 
ATOM   13542 O  O     . GLY D 3  188  ? 150.853 192.627 245.626 1.00 558.86 ? 188  GLY D O     1 
ATOM   13543 N  N     . ALA D 3  189  ? 148.629 192.956 245.485 1.00 563.23 ? 189  ALA D N     1 
ATOM   13544 C  CA    . ALA D 3  189  ? 148.538 192.551 244.091 1.00 563.23 ? 189  ALA D CA    1 
ATOM   13545 C  C     . ALA D 3  189  ? 147.488 193.404 243.399 1.00 563.23 ? 189  ALA D C     1 
ATOM   13546 O  O     . ALA D 3  189  ? 146.488 193.788 244.011 1.00 563.23 ? 189  ALA D O     1 
ATOM   13547 C  CB    . ALA D 3  189  ? 148.190 191.063 243.959 1.00 563.23 ? 189  ALA D CB    1 
ATOM   13548 N  N     . LYS D 3  190  ? 147.725 193.698 242.124 1.00 559.77 ? 190  LYS D N     1 
ATOM   13549 C  CA    . LYS D 3  190  ? 146.780 194.483 241.349 1.00 559.77 ? 190  LYS D CA    1 
ATOM   13550 C  C     . LYS D 3  190  ? 145.503 193.685 241.098 1.00 559.77 ? 190  LYS D C     1 
ATOM   13551 O  O     . LYS D 3  190  ? 145.493 192.451 241.125 1.00 559.77 ? 190  LYS D O     1 
ATOM   13552 C  CB    . LYS D 3  190  ? 147.411 194.919 240.027 1.00 559.77 ? 190  LYS D CB    1 
ATOM   13553 C  CG    . LYS D 3  190  ? 148.702 195.703 240.205 1.00 559.77 ? 190  LYS D CG    1 
ATOM   13554 C  CD    . LYS D 3  190  ? 149.622 195.553 239.007 1.00 559.77 ? 190  LYS D CD    1 
ATOM   13555 C  CE    . LYS D 3  190  ? 150.562 194.373 239.187 1.00 559.77 ? 190  LYS D CE    1 
ATOM   13556 N  NZ    . LYS D 3  190  ? 151.657 194.673 240.150 1.00 559.77 ? 190  LYS D NZ    1 
ATOM   13557 N  N     . ALA D 3  191  ? 144.410 194.415 240.857 1.00 560.19 ? 191  ALA D N     1 
ATOM   13558 C  CA    . ALA D 3  191  ? 143.111 193.772 240.682 1.00 560.19 ? 191  ALA D CA    1 
ATOM   13559 C  C     . ALA D 3  191  ? 143.121 192.819 239.493 1.00 560.19 ? 191  ALA D C     1 
ATOM   13560 O  O     . ALA D 3  191  ? 142.584 191.709 239.574 1.00 560.19 ? 191  ALA D O     1 
ATOM   13561 C  CB    . ALA D 3  191  ? 142.019 194.828 240.516 1.00 560.19 ? 191  ALA D CB    1 
ATOM   13562 N  N     . ASP D 3  192  ? 143.725 193.236 238.379 1.00 553.55 ? 192  ASP D N     1 
ATOM   13563 C  CA    . ASP D 3  192  ? 143.864 192.335 237.241 1.00 553.55 ? 192  ASP D CA    1 
ATOM   13564 C  C     . ASP D 3  192  ? 144.979 191.321 237.466 1.00 553.55 ? 192  ASP D C     1 
ATOM   13565 O  O     . ASP D 3  192  ? 144.872 190.171 237.024 1.00 553.55 ? 192  ASP D O     1 
ATOM   13566 C  CB    . ASP D 3  192  ? 144.116 193.133 235.962 1.00 553.55 ? 192  ASP D CB    1 
ATOM   13567 C  CG    . ASP D 3  192  ? 143.353 192.582 234.775 1.00 553.55 ? 192  ASP D CG    1 
ATOM   13568 O  OD1   . ASP D 3  192  ? 143.126 191.355 234.730 1.00 553.55 ? 192  ASP D OD1   1 
ATOM   13569 O  OD2   . ASP D 3  192  ? 142.978 193.373 233.886 1.00 553.55 ? 192  ASP D OD2   1 
ATOM   13570 N  N     . ALA D 3  193  ? 146.056 191.728 238.143 1.00 552.92 ? 193  ALA D N     1 
ATOM   13571 C  CA    . ALA D 3  193  ? 147.159 190.807 238.400 1.00 552.92 ? 193  ALA D CA    1 
ATOM   13572 C  C     . ALA D 3  193  ? 146.727 189.664 239.308 1.00 552.92 ? 193  ALA D C     1 
ATOM   13573 O  O     . ALA D 3  193  ? 147.073 188.502 239.064 1.00 552.92 ? 193  ALA D O     1 
ATOM   13574 C  CB    . ALA D 3  193  ? 148.340 191.558 239.013 1.00 552.92 ? 193  ALA D CB    1 
ATOM   13575 N  N     . ARG D 3  194  ? 145.970 189.972 240.364 1.00 558.23 ? 194  ARG D N     1 
ATOM   13576 C  CA    . ARG D 3  194  ? 145.478 188.924 241.248 1.00 558.23 ? 194  ARG D CA    1 
ATOM   13577 C  C     . ARG D 3  194  ? 144.464 188.021 240.559 1.00 558.23 ? 194  ARG D C     1 
ATOM   13578 O  O     . ARG D 3  194  ? 144.275 186.880 240.991 1.00 558.23 ? 194  ARG D O     1 
ATOM   13579 C  CB    . ARG D 3  194  ? 144.869 189.538 242.511 1.00 558.23 ? 194  ARG D CB    1 
ATOM   13580 C  CG    . ARG D 3  194  ? 143.496 190.164 242.317 1.00 558.23 ? 194  ARG D CG    1 
ATOM   13581 C  CD    . ARG D 3  194  ? 142.900 190.591 243.648 1.00 558.23 ? 194  ARG D CD    1 
ATOM   13582 N  NE    . ARG D 3  194  ? 143.420 191.881 244.088 1.00 558.23 ? 194  ARG D NE    1 
ATOM   13583 C  CZ    . ARG D 3  194  ? 144.175 192.057 245.164 1.00 558.23 ? 194  ARG D CZ    1 
ATOM   13584 N  NH1   . ARG D 3  194  ? 144.528 191.041 245.935 1.00 558.23 ? 194  ARG D NH1   1 
ATOM   13585 N  NH2   . ARG D 3  194  ? 144.587 193.283 245.473 1.00 558.23 ? 194  ARG D NH2   1 
ATOM   13586 N  N     . ARG D 3  195  ? 143.804 188.506 239.509 1.00 547.87 ? 195  ARG D N     1 
ATOM   13587 C  CA    . ARG D 3  195  ? 142.943 187.678 238.680 1.00 547.87 ? 195  ARG D CA    1 
ATOM   13588 C  C     . ARG D 3  195  ? 143.657 187.148 237.447 1.00 547.87 ? 195  ARG D C     1 
ATOM   13589 O  O     . ARG D 3  195  ? 143.088 186.329 236.720 1.00 547.87 ? 195  ARG D O     1 
ATOM   13590 C  CB    . ARG D 3  195  ? 141.693 188.458 238.266 1.00 547.87 ? 195  ARG D CB    1 
ATOM   13591 C  CG    . ARG D 3  195  ? 140.820 188.845 239.444 1.00 547.87 ? 195  ARG D CG    1 
ATOM   13592 C  CD    . ARG D 3  195  ? 140.437 187.615 240.250 1.00 547.87 ? 195  ARG D CD    1 
ATOM   13593 N  NE    . ARG D 3  195  ? 140.710 187.793 241.670 1.00 547.87 ? 195  ARG D NE    1 
ATOM   13594 C  CZ    . ARG D 3  195  ? 139.848 188.297 242.543 1.00 547.87 ? 195  ARG D CZ    1 
ATOM   13595 N  NH1   . ARG D 3  195  ? 138.635 188.676 242.176 1.00 547.87 ? 195  ARG D NH1   1 
ATOM   13596 N  NH2   . ARG D 3  195  ? 140.213 188.424 243.815 1.00 547.87 ? 195  ARG D NH2   1 
ATOM   13597 N  N     . LYS D 3  196  ? 144.891 187.589 237.196 1.00 531.53 ? 196  LYS D N     1 
ATOM   13598 C  CA    . LYS D 3  196  ? 145.668 187.004 236.111 1.00 531.53 ? 196  LYS D CA    1 
ATOM   13599 C  C     . LYS D 3  196  ? 145.992 185.544 236.398 1.00 531.53 ? 196  LYS D C     1 
ATOM   13600 O  O     . LYS D 3  196  ? 145.924 184.698 235.497 1.00 531.53 ? 196  LYS D O     1 
ATOM   13601 C  CB    . LYS D 3  196  ? 146.942 187.813 235.880 1.00 531.53 ? 196  LYS D CB    1 
ATOM   13602 C  CG    . LYS D 3  196  ? 147.385 187.846 234.430 1.00 531.53 ? 196  LYS D CG    1 
ATOM   13603 C  CD    . LYS D 3  196  ? 146.246 188.273 233.514 1.00 531.53 ? 196  LYS D CD    1 
ATOM   13604 C  CE    . LYS D 3  196  ? 145.766 189.683 233.825 1.00 531.53 ? 196  LYS D CE    1 
ATOM   13605 N  NZ    . LYS D 3  196  ? 144.330 189.855 233.474 1.00 531.53 ? 196  LYS D NZ    1 
ATOM   13606 N  N     . VAL D 3  197  ? 146.331 185.227 237.649 1.00 525.96 ? 197  VAL D N     1 
ATOM   13607 C  CA    . VAL D 3  197  ? 146.538 183.832 238.024 1.00 525.96 ? 197  VAL D CA    1 
ATOM   13608 C  C     . VAL D 3  197  ? 145.234 183.054 237.905 1.00 525.96 ? 197  VAL D C     1 
ATOM   13609 O  O     . VAL D 3  197  ? 145.231 181.879 237.527 1.00 525.96 ? 197  VAL D O     1 
ATOM   13610 C  CB    . VAL D 3  197  ? 147.136 183.730 239.441 1.00 525.96 ? 197  VAL D CB    1 
ATOM   13611 C  CG1   . VAL D 3  197  ? 148.585 184.193 239.441 1.00 525.96 ? 197  VAL D CG1   1 
ATOM   13612 C  CG2   . VAL D 3  197  ? 146.316 184.535 240.433 1.00 525.96 ? 197  VAL D CG2   1 
ATOM   13613 N  N     . ARG D 3  198  ? 144.106 183.697 238.219 1.00 529.02 ? 198  ARG D N     1 
ATOM   13614 C  CA    . ARG D 3  198  ? 142.808 183.047 238.058 1.00 529.02 ? 198  ARG D CA    1 
ATOM   13615 C  C     . ARG D 3  198  ? 142.552 182.684 236.600 1.00 529.02 ? 198  ARG D C     1 
ATOM   13616 O  O     . ARG D 3  198  ? 142.151 181.556 236.289 1.00 529.02 ? 198  ARG D O     1 
ATOM   13617 C  CB    . ARG D 3  198  ? 141.696 183.958 238.578 1.00 529.02 ? 198  ARG D CB    1 
ATOM   13618 C  CG    . ARG D 3  198  ? 141.269 183.694 240.009 1.00 529.02 ? 198  ARG D CG    1 
ATOM   13619 C  CD    . ARG D 3  198  ? 142.148 184.431 240.998 1.00 529.02 ? 198  ARG D CD    1 
ATOM   13620 N  NE    . ARG D 3  198  ? 141.395 184.839 242.178 1.00 529.02 ? 198  ARG D NE    1 
ATOM   13621 C  CZ    . ARG D 3  198  ? 141.090 184.039 243.190 1.00 529.02 ? 198  ARG D CZ    1 
ATOM   13622 N  NH1   . ARG D 3  198  ? 141.468 182.771 243.208 1.00 529.02 ? 198  ARG D NH1   1 
ATOM   13623 N  NH2   . ARG D 3  198  ? 140.385 184.523 244.208 1.00 529.02 ? 198  ARG D NH2   1 
ATOM   13624 N  N     . ASP D 3  199  ? 142.768 183.638 235.693 1.00 503.83 ? 199  ASP D N     1 
ATOM   13625 C  CA    . ASP D 3  199  ? 142.550 183.377 234.273 1.00 503.83 ? 199  ASP D CA    1 
ATOM   13626 C  C     . ASP D 3  199  ? 143.511 182.315 233.754 1.00 503.83 ? 199  ASP D C     1 
ATOM   13627 O  O     . ASP D 3  199  ? 143.113 181.428 232.987 1.00 503.83 ? 199  ASP D O     1 
ATOM   13628 C  CB    . ASP D 3  199  ? 142.688 184.671 233.470 1.00 503.83 ? 199  ASP D CB    1 
ATOM   13629 C  CG    . ASP D 3  199  ? 141.847 185.797 234.034 1.00 503.83 ? 199  ASP D CG    1 
ATOM   13630 O  OD1   . ASP D 3  199  ? 140.821 185.506 234.684 1.00 503.83 ? 199  ASP D OD1   1 
ATOM   13631 O  OD2   . ASP D 3  199  ? 142.210 186.974 233.830 1.00 503.83 ? 199  ASP D OD2   1 
ATOM   13632 N  N     . GLY D 3  200  ? 144.777 182.375 234.172 1.00 469.37 ? 200  GLY D N     1 
ATOM   13633 C  CA    . GLY D 3  200  ? 145.723 181.351 233.765 1.00 469.37 ? 200  GLY D CA    1 
ATOM   13634 C  C     . GLY D 3  200  ? 145.329 179.970 234.251 1.00 469.37 ? 200  GLY D C     1 
ATOM   13635 O  O     . GLY D 3  200  ? 145.381 178.997 233.493 1.00 469.37 ? 200  GLY D O     1 
ATOM   13636 N  N     . GLY D 3  201  ? 144.925 179.869 235.520 1.00 452.07 ? 201  GLY D N     1 
ATOM   13637 C  CA    . GLY D 3  201  ? 144.495 178.590 236.058 1.00 452.07 ? 201  GLY D CA    1 
ATOM   13638 C  C     . GLY D 3  201  ? 143.268 178.054 235.354 1.00 452.07 ? 201  GLY D C     1 
ATOM   13639 O  O     . GLY D 3  201  ? 143.174 176.859 235.058 1.00 452.07 ? 201  GLY D O     1 
ATOM   13640 N  N     . GLU D 3  202  ? 142.309 178.938 235.073 1.00 437.91 ? 202  GLU D N     1 
ATOM   13641 C  CA    . GLU D 3  202  ? 141.149 178.539 234.291 1.00 437.91 ? 202  GLU D CA    1 
ATOM   13642 C  C     . GLU D 3  202  ? 141.566 178.026 232.923 1.00 437.91 ? 202  GLU D C     1 
ATOM   13643 O  O     . GLU D 3  202  ? 140.990 177.057 232.427 1.00 437.91 ? 202  GLU D O     1 
ATOM   13644 C  CB    . GLU D 3  202  ? 140.178 179.714 234.158 1.00 437.91 ? 202  GLU D CB    1 
ATOM   13645 C  CG    . GLU D 3  202  ? 138.905 179.395 233.389 1.00 437.91 ? 202  GLU D CG    1 
ATOM   13646 C  CD    . GLU D 3  202  ? 138.998 179.757 231.919 1.00 437.91 ? 202  GLU D CD    1 
ATOM   13647 O  OE1   . GLU D 3  202  ? 140.057 180.264 231.495 1.00 437.91 ? 202  GLU D OE1   1 
ATOM   13648 O  OE2   . GLU D 3  202  ? 138.010 179.536 231.188 1.00 437.91 ? 202  GLU D OE2   1 
ATOM   13649 N  N     . ARG D 3  203  ? 142.586 178.636 232.316 1.00 425.10 ? 203  ARG D N     1 
ATOM   13650 C  CA    . ARG D 3  203  ? 143.039 178.193 231.000 1.00 425.10 ? 203  ARG D CA    1 
ATOM   13651 C  C     . ARG D 3  203  ? 143.679 176.808 231.060 1.00 425.10 ? 203  ARG D C     1 
ATOM   13652 O  O     . ARG D 3  203  ? 143.356 175.927 230.247 1.00 425.10 ? 203  ARG D O     1 
ATOM   13653 C  CB    . ARG D 3  203  ? 144.013 179.215 230.415 1.00 425.10 ? 203  ARG D CB    1 
ATOM   13654 C  CG    . ARG D 3  203  ? 144.917 178.665 229.327 1.00 425.10 ? 203  ARG D CG    1 
ATOM   13655 C  CD    . ARG D 3  203  ? 145.269 179.750 228.324 1.00 425.10 ? 203  ARG D CD    1 
ATOM   13656 N  NE    . ARG D 3  203  ? 144.071 180.378 227.780 1.00 425.10 ? 203  ARG D NE    1 
ATOM   13657 C  CZ    . ARG D 3  203  ? 144.026 181.050 226.637 1.00 425.10 ? 203  ARG D CZ    1 
ATOM   13658 N  NH1   . ARG D 3  203  ? 145.101 181.203 225.882 1.00 425.10 ? 203  ARG D NH1   1 
ATOM   13659 N  NH2   . ARG D 3  203  ? 142.872 181.581 226.243 1.00 425.10 ? 203  ARG D NH2   1 
ATOM   13660 N  N     . GLU D 3  204  ? 144.604 176.593 232.005 1.00 420.17 ? 204  GLU D N     1 
ATOM   13661 C  CA    . GLU D 3  204  ? 145.247 175.281 232.029 1.00 420.17 ? 204  GLU D CA    1 
ATOM   13662 C  C     . GLU D 3  204  ? 144.273 174.193 232.463 1.00 420.17 ? 204  GLU D C     1 
ATOM   13663 O  O     . GLU D 3  204  ? 144.361 173.063 231.973 1.00 420.17 ? 204  GLU D O     1 
ATOM   13664 C  CB    . GLU D 3  204  ? 146.514 175.227 232.895 1.00 420.17 ? 204  GLU D CB    1 
ATOM   13665 C  CG    . GLU D 3  204  ? 147.553 176.316 232.676 1.00 420.17 ? 204  GLU D CG    1 
ATOM   13666 C  CD    . GLU D 3  204  ? 147.647 177.276 233.834 1.00 420.17 ? 204  GLU D CD    1 
ATOM   13667 O  OE1   . GLU D 3  204  ? 146.791 177.197 234.733 1.00 420.17 ? 204  GLU D OE1   1 
ATOM   13668 O  OE2   . GLU D 3  204  ? 148.575 178.111 233.847 1.00 420.17 ? 204  GLU D OE2   1 
ATOM   13669 N  N     . MET D 3  205  ? 143.317 174.500 233.341 1.00 408.92 ? 205  MET D N     1 
ATOM   13670 C  CA    . MET D 3  205  ? 142.279 173.506 233.590 1.00 408.92 ? 205  MET D CA    1 
ATOM   13671 C  C     . MET D 3  205  ? 141.348 173.324 232.403 1.00 408.92 ? 205  MET D C     1 
ATOM   13672 O  O     . MET D 3  205  ? 140.837 172.222 232.200 1.00 408.92 ? 205  MET D O     1 
ATOM   13673 C  CB    . MET D 3  205  ? 141.478 173.826 234.847 1.00 408.92 ? 205  MET D CB    1 
ATOM   13674 C  CG    . MET D 3  205  ? 140.985 172.540 235.482 1.00 408.92 ? 205  MET D CG    1 
ATOM   13675 S  SD    . MET D 3  205  ? 142.225 171.577 236.351 1.00 408.92 ? 205  MET D SD    1 
ATOM   13676 C  CE    . MET D 3  205  ? 141.160 170.422 237.200 1.00 408.92 ? 205  MET D CE    1 
ATOM   13677 N  N     . ARG D 3  206  ? 141.107 174.364 231.608 1.00 398.60 ? 206  ARG D N     1 
ATOM   13678 C  CA    . ARG D 3  206  ? 140.284 174.167 230.424 1.00 398.60 ? 206  ARG D CA    1 
ATOM   13679 C  C     . ARG D 3  206  ? 140.947 173.179 229.480 1.00 398.60 ? 206  ARG D C     1 
ATOM   13680 O  O     . ARG D 3  206  ? 140.293 172.263 228.971 1.00 398.60 ? 206  ARG D O     1 
ATOM   13681 C  CB    . ARG D 3  206  ? 140.022 175.501 229.727 1.00 398.60 ? 206  ARG D CB    1 
ATOM   13682 C  CG    . ARG D 3  206  ? 139.275 175.365 228.412 1.00 398.60 ? 206  ARG D CG    1 
ATOM   13683 C  CD    . ARG D 3  206  ? 138.955 176.722 227.819 1.00 398.60 ? 206  ARG D CD    1 
ATOM   13684 N  NE    . ARG D 3  206  ? 140.108 177.613 227.847 1.00 398.60 ? 206  ARG D NE    1 
ATOM   13685 C  CZ    . ARG D 3  206  ? 140.038 178.930 227.714 1.00 398.60 ? 206  ARG D CZ    1 
ATOM   13686 N  NH1   . ARG D 3  206  ? 138.881 179.546 227.538 1.00 398.60 ? 206  ARG D NH1   1 
ATOM   13687 N  NH2   . ARG D 3  206  ? 141.157 179.646 227.758 1.00 398.60 ? 206  ARG D NH2   1 
ATOM   13688 N  N     . GLN D 3  207  ? 142.260 173.308 229.284 1.00 386.09 ? 207  GLN D N     1 
ATOM   13689 C  CA    . GLN D 3  207  ? 142.938 172.323 228.443 1.00 386.09 ? 207  GLN D CA    1 
ATOM   13690 C  C     . GLN D 3  207  ? 143.054 170.966 229.137 1.00 386.09 ? 207  GLN D C     1 
ATOM   13691 O  O     . GLN D 3  207  ? 143.062 169.934 228.460 1.00 386.09 ? 207  GLN D O     1 
ATOM   13692 C  CB    . GLN D 3  207  ? 144.316 172.817 227.997 1.00 386.09 ? 207  GLN D CB    1 
ATOM   13693 C  CG    . GLN D 3  207  ? 145.108 173.566 229.031 1.00 386.09 ? 207  GLN D CG    1 
ATOM   13694 C  CD    . GLN D 3  207  ? 146.154 174.474 228.418 1.00 386.09 ? 207  GLN D CD    1 
ATOM   13695 O  OE1   . GLN D 3  207  ? 145.907 175.133 227.408 1.00 386.09 ? 207  GLN D OE1   1 
ATOM   13696 N  NE2   . GLN D 3  207  ? 147.333 174.515 229.028 1.00 386.09 ? 207  GLN D NE2   1 
ATOM   13697 N  N     . ILE D 3  208  ? 143.118 170.933 230.471 1.00 376.93 ? 208  ILE D N     1 
ATOM   13698 C  CA    . ILE D 3  208  ? 143.181 169.651 231.172 1.00 376.93 ? 208  ILE D CA    1 
ATOM   13699 C  C     . ILE D 3  208  ? 141.878 168.876 230.998 1.00 376.93 ? 208  ILE D C     1 
ATOM   13700 O  O     . ILE D 3  208  ? 141.880 167.689 230.645 1.00 376.93 ? 208  ILE D O     1 
ATOM   13701 C  CB    . ILE D 3  208  ? 143.513 169.868 232.660 1.00 376.93 ? 208  ILE D CB    1 
ATOM   13702 C  CG1   . ILE D 3  208  ? 145.023 170.004 232.856 1.00 376.93 ? 208  ILE D CG1   1 
ATOM   13703 C  CG2   . ILE D 3  208  ? 142.979 168.723 233.505 1.00 376.93 ? 208  ILE D CG2   1 
ATOM   13704 C  CD1   . ILE D 3  208  ? 145.419 170.369 234.270 1.00 376.93 ? 208  ILE D CD1   1 
ATOM   13705 N  N     . ARG D 3  209  ? 140.742 169.533 231.240 1.00 359.96 ? 209  ARG D N     1 
ATOM   13706 C  CA    . ARG D 3  209  ? 139.464 168.876 231.009 1.00 359.96 ? 209  ARG D CA    1 
ATOM   13707 C  C     . ARG D 3  209  ? 139.209 168.641 229.529 1.00 359.96 ? 209  ARG D C     1 
ATOM   13708 O  O     . ARG D 3  209  ? 138.481 167.710 229.187 1.00 359.96 ? 209  ARG D O     1 
ATOM   13709 C  CB    . ARG D 3  209  ? 138.307 169.671 231.625 1.00 359.96 ? 209  ARG D CB    1 
ATOM   13710 C  CG    . ARG D 3  209  ? 138.651 170.418 232.901 1.00 359.96 ? 209  ARG D CG    1 
ATOM   13711 C  CD    . ARG D 3  209  ? 139.067 169.489 234.033 1.00 359.96 ? 209  ARG D CD    1 
ATOM   13712 N  NE    . ARG D 3  209  ? 137.963 168.677 234.532 1.00 359.96 ? 209  ARG D NE    1 
ATOM   13713 C  CZ    . ARG D 3  209  ? 136.985 169.138 235.300 1.00 359.96 ? 209  ARG D CZ    1 
ATOM   13714 N  NH1   . ARG D 3  209  ? 136.938 170.406 235.675 1.00 359.96 ? 209  ARG D NH1   1 
ATOM   13715 N  NH2   . ARG D 3  209  ? 136.034 168.304 235.710 1.00 359.96 ? 209  ARG D NH2   1 
ATOM   13716 N  N     . ASP D 3  210  ? 139.810 169.438 228.641 1.00 336.14 ? 210  ASP D N     1 
ATOM   13717 C  CA    . ASP D 3  210  ? 139.751 169.115 227.220 1.00 336.14 ? 210  ASP D CA    1 
ATOM   13718 C  C     . ASP D 3  210  ? 140.477 167.811 226.921 1.00 336.14 ? 210  ASP D C     1 
ATOM   13719 O  O     . ASP D 3  210  ? 139.982 166.985 226.149 1.00 336.14 ? 210  ASP D O     1 
ATOM   13720 C  CB    . ASP D 3  210  ? 140.342 170.253 226.392 1.00 336.14 ? 210  ASP D CB    1 
ATOM   13721 C  CG    . ASP D 3  210  ? 140.028 170.119 224.916 1.00 336.14 ? 210  ASP D CG    1 
ATOM   13722 O  OD1   . ASP D 3  210  ? 139.141 169.312 224.568 1.00 336.14 ? 210  ASP D OD1   1 
ATOM   13723 O  OD2   . ASP D 3  210  ? 140.672 170.814 224.103 1.00 336.14 ? 210  ASP D OD2   1 
ATOM   13724 N  N     . ARG D 3  211  ? 141.657 167.614 227.513 1.00 325.03 ? 211  ARG D N     1 
ATOM   13725 C  CA    . ARG D 3  211  ? 142.369 166.352 227.341 1.00 325.03 ? 211  ARG D CA    1 
ATOM   13726 C  C     . ARG D 3  211  ? 141.552 165.194 227.896 1.00 325.03 ? 211  ARG D C     1 
ATOM   13727 O  O     . ARG D 3  211  ? 141.458 164.128 227.276 1.00 325.03 ? 211  ARG D O     1 
ATOM   13728 C  CB    . ARG D 3  211  ? 143.736 166.415 228.024 1.00 325.03 ? 211  ARG D CB    1 
ATOM   13729 C  CG    . ARG D 3  211  ? 144.694 167.451 227.457 1.00 325.03 ? 211  ARG D CG    1 
ATOM   13730 C  CD    . ARG D 3  211  ? 145.078 167.149 226.015 1.00 325.03 ? 211  ARG D CD    1 
ATOM   13731 N  NE    . ARG D 3  211  ? 144.163 167.750 225.049 1.00 325.03 ? 211  ARG D NE    1 
ATOM   13732 C  CZ    . ARG D 3  211  ? 144.043 169.053 224.830 1.00 325.03 ? 211  ARG D CZ    1 
ATOM   13733 N  NH1   . ARG D 3  211  ? 144.787 169.936 225.476 1.00 325.03 ? 211  ARG D NH1   1 
ATOM   13734 N  NH2   . ARG D 3  211  ? 143.160 169.481 223.932 1.00 325.03 ? 211  ARG D NH2   1 
ATOM   13735 N  N     . ALA D 3  212  ? 140.948 165.393 229.068 1.00 309.42 ? 212  ALA D N     1 
ATOM   13736 C  CA    . ALA D 3  212  ? 140.103 164.355 229.649 1.00 309.42 ? 212  ALA D CA    1 
ATOM   13737 C  C     . ALA D 3  212  ? 138.922 164.033 228.740 1.00 309.42 ? 212  ALA D C     1 
ATOM   13738 O  O     . ALA D 3  212  ? 138.601 162.860 228.513 1.00 309.42 ? 212  ALA D O     1 
ATOM   13739 C  CB    . ALA D 3  212  ? 139.615 164.789 231.030 1.00 309.42 ? 212  ALA D CB    1 
ATOM   13740 N  N     . GLN D 3  213  ? 138.272 165.066 228.201 1.00 290.87 ? 213  GLN D N     1 
ATOM   13741 C  CA    . GLN D 3  213  ? 137.131 164.859 227.320 1.00 290.87 ? 213  GLN D CA    1 
ATOM   13742 C  C     . GLN D 3  213  ? 137.547 164.154 226.040 1.00 290.87 ? 213  GLN D C     1 
ATOM   13743 O  O     . GLN D 3  213  ? 136.818 163.299 225.532 1.00 290.87 ? 213  GLN D O     1 
ATOM   13744 C  CB    . GLN D 3  213  ? 136.465 166.197 227.000 1.00 290.87 ? 213  GLN D CB    1 
ATOM   13745 C  CG    . GLN D 3  213  ? 135.202 166.065 226.177 1.00 290.87 ? 213  GLN D CG    1 
ATOM   13746 C  CD    . GLN D 3  213  ? 134.117 165.306 226.912 1.00 290.87 ? 213  GLN D CD    1 
ATOM   13747 O  OE1   . GLN D 3  213  ? 133.869 164.133 226.637 1.00 290.87 ? 213  GLN D OE1   1 
ATOM   13748 N  NE2   . GLN D 3  213  ? 133.465 165.973 227.856 1.00 290.87 ? 213  GLN D NE2   1 
ATOM   13749 N  N     . ARG D 3  214  ? 138.713 164.504 225.497 1.00 292.78 ? 214  ARG D N     1 
ATOM   13750 C  CA    . ARG D 3  214  ? 139.204 163.821 224.307 1.00 292.78 ? 214  ARG D CA    1 
ATOM   13751 C  C     . ARG D 3  214  ? 139.518 162.361 224.594 1.00 292.78 ? 214  ARG D C     1 
ATOM   13752 O  O     . ARG D 3  214  ? 139.262 161.498 223.748 1.00 292.78 ? 214  ARG D O     1 
ATOM   13753 C  CB    . ARG D 3  214  ? 140.434 164.539 223.757 1.00 292.78 ? 214  ARG D CB    1 
ATOM   13754 C  CG    . ARG D 3  214  ? 140.123 165.884 223.128 1.00 292.78 ? 214  ARG D CG    1 
ATOM   13755 C  CD    . ARG D 3  214  ? 141.315 166.824 223.188 1.00 292.78 ? 214  ARG D CD    1 
ATOM   13756 N  NE    . ARG D 3  214  ? 142.339 166.497 222.203 1.00 292.78 ? 214  ARG D NE    1 
ATOM   13757 C  CZ    . ARG D 3  214  ? 143.414 165.761 222.450 1.00 292.78 ? 214  ARG D CZ    1 
ATOM   13758 N  NH1   . ARG D 3  214  ? 143.634 165.235 223.644 1.00 292.78 ? 214  ARG D NH1   1 
ATOM   13759 N  NH2   . ARG D 3  214  ? 144.291 165.546 221.474 1.00 292.78 ? 214  ARG D NH2   1 
ATOM   13760 N  N     . GLU D 3  215  ? 140.065 162.064 225.775 1.00 281.45 ? 215  GLU D N     1 
ATOM   13761 C  CA    . GLU D 3  215  ? 140.284 160.671 226.148 1.00 281.45 ? 215  GLU D CA    1 
ATOM   13762 C  C     . GLU D 3  215  ? 138.965 159.915 226.233 1.00 281.45 ? 215  GLU D C     1 
ATOM   13763 O  O     . GLU D 3  215  ? 138.848 158.792 225.726 1.00 281.45 ? 215  GLU D O     1 
ATOM   13764 C  CB    . GLU D 3  215  ? 141.032 160.589 227.478 1.00 281.45 ? 215  GLU D CB    1 
ATOM   13765 C  CG    . GLU D 3  215  ? 142.436 161.167 227.447 1.00 281.45 ? 215  GLU D CG    1 
ATOM   13766 C  CD    . GLU D 3  215  ? 143.029 161.199 226.053 1.00 281.45 ? 215  GLU D CD    1 
ATOM   13767 O  OE1   . GLU D 3  215  ? 143.416 160.126 225.544 1.00 281.45 ? 215  GLU D OE1   1 
ATOM   13768 O  OE2   . GLU D 3  215  ? 143.102 162.299 225.465 1.00 281.45 ? 215  GLU D OE2   1 
ATOM   13769 N  N     . LEU D 3  216  ? 137.957 160.524 226.863 1.00 271.16 ? 216  LEU D N     1 
ATOM   13770 C  CA    . LEU D 3  216  ? 136.642 159.893 226.933 1.00 271.16 ? 216  LEU D CA    1 
ATOM   13771 C  C     . LEU D 3  216  ? 136.062 159.674 225.543 1.00 271.16 ? 216  LEU D C     1 
ATOM   13772 O  O     . LEU D 3  216  ? 135.496 158.613 225.257 1.00 271.16 ? 216  LEU D O     1 
ATOM   13773 C  CB    . LEU D 3  216  ? 135.688 160.738 227.777 1.00 271.16 ? 216  LEU D CB    1 
ATOM   13774 C  CG    . LEU D 3  216  ? 136.144 161.112 229.185 1.00 271.16 ? 216  LEU D CG    1 
ATOM   13775 C  CD1   . LEU D 3  216  ? 135.013 161.772 229.955 1.00 271.16 ? 216  LEU D CD1   1 
ATOM   13776 C  CD2   . LEU D 3  216  ? 136.642 159.879 229.913 1.00 271.16 ? 216  LEU D CD2   1 
ATOM   13777 N  N     . ASP D 3  217  ? 136.195 160.668 224.665 1.00 262.82 ? 217  ASP D N     1 
ATOM   13778 C  CA    . ASP D 3  217  ? 135.663 160.548 223.314 1.00 262.82 ? 217  ASP D CA    1 
ATOM   13779 C  C     . ASP D 3  217  ? 136.356 159.432 222.549 1.00 262.82 ? 217  ASP D C     1 
ATOM   13780 O  O     . ASP D 3  217  ? 135.702 158.645 221.860 1.00 262.82 ? 217  ASP D O     1 
ATOM   13781 C  CB    . ASP D 3  217  ? 135.803 161.878 222.576 1.00 262.82 ? 217  ASP D CB    1 
ATOM   13782 C  CG    . ASP D 3  217  ? 135.016 162.989 223.233 1.00 262.82 ? 217  ASP D CG    1 
ATOM   13783 O  OD1   . ASP D 3  217  ? 134.041 162.680 223.950 1.00 262.82 ? 217  ASP D OD1   1 
ATOM   13784 O  OD2   . ASP D 3  217  ? 135.372 164.171 223.038 1.00 262.82 ? 217  ASP D OD2   1 
ATOM   13785 N  N     . ARG D 3  218  ? 137.684 159.349 222.653 1.00 238.37 ? 218  ARG D N     1 
ATOM   13786 C  CA    . ARG D 3  218  ? 138.413 158.302 221.945 1.00 238.37 ? 218  ARG D CA    1 
ATOM   13787 C  C     . ARG D 3  218  ? 138.034 156.924 222.470 1.00 238.37 ? 218  ARG D C     1 
ATOM   13788 O  O     . ARG D 3  218  ? 137.835 155.985 221.688 1.00 238.37 ? 218  ARG D O     1 
ATOM   13789 C  CB    . ARG D 3  218  ? 139.920 158.535 222.066 1.00 238.37 ? 218  ARG D CB    1 
ATOM   13790 C  CG    . ARG D 3  218  ? 140.771 157.309 221.773 1.00 238.37 ? 218  ARG D CG    1 
ATOM   13791 C  CD    . ARG D 3  218  ? 141.343 156.706 223.040 1.00 238.37 ? 218  ARG D CD    1 
ATOM   13792 N  NE    . ARG D 3  218  ? 142.332 157.573 223.669 1.00 238.37 ? 218  ARG D NE    1 
ATOM   13793 C  CZ    . ARG D 3  218  ? 143.578 157.721 223.242 1.00 238.37 ? 218  ARG D CZ    1 
ATOM   13794 N  NH1   . ARG D 3  218  ? 144.028 157.068 222.183 1.00 238.37 ? 218  ARG D NH1   1 
ATOM   13795 N  NH2   . ARG D 3  218  ? 144.394 158.541 223.897 1.00 238.37 ? 218  ARG D NH2   1 
ATOM   13796 N  N     . LEU D 3  219  ? 137.925 156.786 223.794 1.00 232.15 ? 219  LEU D N     1 
ATOM   13797 C  CA    . LEU D 3  219  ? 137.453 155.529 224.361 1.00 232.15 ? 219  LEU D CA    1 
ATOM   13798 C  C     . LEU D 3  219  ? 136.064 155.186 223.845 1.00 232.15 ? 219  LEU D C     1 
ATOM   13799 O  O     . LEU D 3  219  ? 135.783 154.024 223.527 1.00 232.15 ? 219  LEU D O     1 
ATOM   13800 C  CB    . LEU D 3  219  ? 137.451 155.606 225.889 1.00 232.15 ? 219  LEU D CB    1 
ATOM   13801 C  CG    . LEU D 3  219  ? 138.699 155.196 226.683 1.00 232.15 ? 219  LEU D CG    1 
ATOM   13802 C  CD1   . LEU D 3  219  ? 138.851 153.682 226.741 1.00 232.15 ? 219  LEU D CD1   1 
ATOM   13803 C  CD2   . LEU D 3  219  ? 139.963 155.838 226.148 1.00 232.15 ? 219  LEU D CD2   1 
ATOM   13804 N  N     . GLU D 3  220  ? 135.190 156.186 223.734 1.00 223.61 ? 220  GLU D N     1 
ATOM   13805 C  CA    . GLU D 3  220  ? 133.860 155.954 223.192 1.00 223.61 ? 220  GLU D CA    1 
ATOM   13806 C  C     . GLU D 3  220  ? 133.903 155.514 221.735 1.00 223.61 ? 220  GLU D C     1 
ATOM   13807 O  O     . GLU D 3  220  ? 133.122 154.645 221.338 1.00 223.61 ? 220  GLU D O     1 
ATOM   13808 C  CB    . GLU D 3  220  ? 133.005 157.213 223.334 1.00 223.61 ? 220  GLU D CB    1 
ATOM   13809 C  CG    . GLU D 3  220  ? 131.516 156.950 223.213 1.00 223.61 ? 220  GLU D CG    1 
ATOM   13810 C  CD    . GLU D 3  220  ? 131.119 155.604 223.788 1.00 223.61 ? 220  GLU D CD    1 
ATOM   13811 O  OE1   . GLU D 3  220  ? 131.237 155.423 225.019 1.00 223.61 ? 220  GLU D OE1   1 
ATOM   13812 O  OE2   . GLU D 3  220  ? 130.697 154.724 223.009 1.00 223.61 ? 220  GLU D OE2   1 
ATOM   13813 N  N     . ASP D 3  221  ? 134.786 156.102 220.924 1.00 216.22 ? 221  ASP D N     1 
ATOM   13814 C  CA    . ASP D 3  221  ? 134.883 155.671 219.533 1.00 216.22 ? 221  ASP D CA    1 
ATOM   13815 C  C     . ASP D 3  221  ? 135.367 154.233 219.434 1.00 216.22 ? 221  ASP D C     1 
ATOM   13816 O  O     . ASP D 3  221  ? 134.845 153.454 218.627 1.00 216.22 ? 221  ASP D O     1 
ATOM   13817 C  CB    . ASP D 3  221  ? 135.796 156.584 218.710 1.00 216.22 ? 221  ASP D CB    1 
ATOM   13818 C  CG    . ASP D 3  221  ? 135.585 158.051 218.998 1.00 216.22 ? 221  ASP D CG    1 
ATOM   13819 O  OD1   . ASP D 3  221  ? 136.553 158.721 219.409 1.00 216.22 ? 221  ASP D OD1   1 
ATOM   13820 O  OD2   . ASP D 3  221  ? 134.448 158.534 218.816 1.00 216.22 ? 221  ASP D OD2   1 
ATOM   13821 N  N     . ILE D 3  222  ? 136.369 153.857 220.234 1.00 195.23 ? 222  ILE D N     1 
ATOM   13822 C  CA    . ILE D 3  222  ? 136.836 152.473 220.166 1.00 195.23 ? 222  ILE D CA    1 
ATOM   13823 C  C     . ILE D 3  222  ? 135.731 151.525 220.616 1.00 195.23 ? 222  ILE D C     1 
ATOM   13824 O  O     . ILE D 3  222  ? 135.522 150.463 220.014 1.00 195.23 ? 222  ILE D O     1 
ATOM   13825 C  CB    . ILE D 3  222  ? 138.143 152.270 220.962 1.00 195.23 ? 222  ILE D CB    1 
ATOM   13826 C  CG1   . ILE D 3  222  ? 137.888 152.050 222.454 1.00 195.23 ? 222  ILE D CG1   1 
ATOM   13827 C  CG2   . ILE D 3  222  ? 139.110 153.414 220.725 1.00 195.23 ? 222  ILE D CG2   1 
ATOM   13828 C  CD1   . ILE D 3  222  ? 139.026 151.360 223.171 1.00 195.23 ? 222  ILE D CD1   1 
ATOM   13829 N  N     . TRP D 3  223  ? 134.970 151.914 221.643 1.00 191.81 ? 223  TRP D N     1 
ATOM   13830 C  CA    . TRP D 3  223  ? 133.877 151.062 222.098 1.00 191.81 ? 223  TRP D CA    1 
ATOM   13831 C  C     . TRP D 3  223  ? 132.798 150.926 221.031 1.00 191.81 ? 223  TRP D C     1 
ATOM   13832 O  O     . TRP D 3  223  ? 132.306 149.820 220.775 1.00 191.81 ? 223  TRP D O     1 
ATOM   13833 C  CB    . TRP D 3  223  ? 133.282 151.614 223.390 1.00 191.81 ? 223  TRP D CB    1 
ATOM   13834 C  CG    . TRP D 3  223  ? 132.238 150.725 223.957 1.00 191.81 ? 223  TRP D CG    1 
ATOM   13835 C  CD1   . TRP D 3  223  ? 130.916 151.008 224.112 1.00 191.81 ? 223  TRP D CD1   1 
ATOM   13836 C  CD2   . TRP D 3  223  ? 132.422 149.389 224.431 1.00 191.81 ? 223  TRP D CD2   1 
ATOM   13837 N  NE1   . TRP D 3  223  ? 130.263 149.933 224.662 1.00 191.81 ? 223  TRP D NE1   1 
ATOM   13838 C  CE2   . TRP D 3  223  ? 131.168 148.926 224.867 1.00 191.81 ? 223  TRP D CE2   1 
ATOM   13839 C  CE3   . TRP D 3  223  ? 133.528 148.541 224.534 1.00 191.81 ? 223  TRP D CE3   1 
ATOM   13840 C  CZ2   . TRP D 3  223  ? 130.988 147.654 225.396 1.00 191.81 ? 223  TRP D CZ2   1 
ATOM   13841 C  CZ3   . TRP D 3  223  ? 133.347 147.280 225.059 1.00 191.81 ? 223  TRP D CZ3   1 
ATOM   13842 C  CH2   . TRP D 3  223  ? 132.088 146.848 225.483 1.00 191.81 ? 223  TRP D CH2   1 
ATOM   13843 N  N     . SER D 3  224  ? 132.422 152.037 220.396 1.00 184.05 ? 224  SER D N     1 
ATOM   13844 C  CA    . SER D 3  224  ? 131.379 151.997 219.378 1.00 184.05 ? 224  SER D CA    1 
ATOM   13845 C  C     . SER D 3  224  ? 131.814 151.174 218.175 1.00 184.05 ? 224  SER D C     1 
ATOM   13846 O  O     . SER D 3  224  ? 131.028 150.388 217.634 1.00 184.05 ? 224  SER D O     1 
ATOM   13847 C  CB    . SER D 3  224  ? 131.013 153.415 218.949 1.00 184.05 ? 224  SER D CB    1 
ATOM   13848 O  OG    . SER D 3  224  ? 132.176 154.163 218.646 1.00 184.05 ? 224  SER D OG    1 
ATOM   13849 N  N     . THR D 3  225  ? 133.063 151.343 217.737 1.00 178.04 ? 225  THR D N     1 
ATOM   13850 C  CA    . THR D 3  225  ? 133.553 150.555 216.614 1.00 178.04 ? 225  THR D CA    1 
ATOM   13851 C  C     . THR D 3  225  ? 133.589 149.076 216.964 1.00 178.04 ? 225  THR D C     1 
ATOM   13852 O  O     . THR D 3  225  ? 133.248 148.226 216.133 1.00 178.04 ? 225  THR D O     1 
ATOM   13853 C  CB    . THR D 3  225  ? 134.937 151.040 216.190 1.00 178.04 ? 225  THR D CB    1 
ATOM   13854 O  OG1   . THR D 3  225  ? 135.729 151.298 217.355 1.00 178.04 ? 225  THR D OG1   1 
ATOM   13855 C  CG2   . THR D 3  225  ? 134.823 152.314 215.374 1.00 178.04 ? 225  THR D CG2   1 
ATOM   13856 N  N     . PHE D 3  226  ? 133.994 148.746 218.194 1.00 173.79 ? 226  PHE D N     1 
ATOM   13857 C  CA    . PHE D 3  226  ? 134.014 147.346 218.601 1.00 173.79 ? 226  PHE D CA    1 
ATOM   13858 C  C     . PHE D 3  226  ? 132.611 146.756 218.634 1.00 173.79 ? 226  PHE D C     1 
ATOM   13859 O  O     . PHE D 3  226  ? 132.406 145.610 218.219 1.00 173.79 ? 226  PHE D O     1 
ATOM   13860 C  CB    . PHE D 3  226  ? 134.684 147.202 219.964 1.00 173.79 ? 226  PHE D CB    1 
ATOM   13861 C  CG    . PHE D 3  226  ? 134.500 145.850 220.581 1.00 173.79 ? 226  PHE D CG    1 
ATOM   13862 C  CD1   . PHE D 3  226  ? 135.279 144.784 220.177 1.00 173.79 ? 226  PHE D CD1   1 
ATOM   13863 C  CD2   . PHE D 3  226  ? 133.548 145.644 221.563 1.00 173.79 ? 226  PHE D CD2   1 
ATOM   13864 C  CE1   . PHE D 3  226  ? 135.114 143.537 220.738 1.00 173.79 ? 226  PHE D CE1   1 
ATOM   13865 C  CE2   . PHE D 3  226  ? 133.378 144.398 222.128 1.00 173.79 ? 226  PHE D CE2   1 
ATOM   13866 C  CZ    . PHE D 3  226  ? 134.163 143.344 221.715 1.00 173.79 ? 226  PHE D CZ    1 
ATOM   13867 N  N     . THR D 3  227  ? 131.635 147.516 219.133 1.00 170.05 ? 227  THR D N     1 
ATOM   13868 C  CA    . THR D 3  227  ? 130.281 146.987 219.254 1.00 170.05 ? 227  THR D CA    1 
ATOM   13869 C  C     . THR D 3  227  ? 129.692 146.664 217.888 1.00 170.05 ? 227  THR D C     1 
ATOM   13870 O  O     . THR D 3  227  ? 129.219 145.547 217.650 1.00 170.05 ? 227  THR D O     1 
ATOM   13871 C  CB    . THR D 3  227  ? 129.390 147.983 219.994 1.00 170.05 ? 227  THR D CB    1 
ATOM   13872 O  OG1   . THR D 3  227  ? 129.586 149.292 219.447 1.00 170.05 ? 227  THR D OG1   1 
ATOM   13873 C  CG2   . THR D 3  227  ? 129.728 148.000 221.474 1.00 170.05 ? 227  THR D CG2   1 
ATOM   13874 N  N     . LYS D 3  228  ? 129.727 147.627 216.968 1.00 157.44 ? 228  LYS D N     1 
ATOM   13875 C  CA    . LYS D 3  228  ? 129.131 147.467 215.648 1.00 157.44 ? 228  LYS D CA    1 
ATOM   13876 C  C     . LYS D 3  228  ? 130.143 147.000 214.609 1.00 157.44 ? 228  LYS D C     1 
ATOM   13877 O  O     . LYS D 3  228  ? 129.989 147.289 213.418 1.00 157.44 ? 228  LYS D O     1 
ATOM   13878 C  CB    . LYS D 3  228  ? 128.472 148.771 215.202 1.00 157.44 ? 228  LYS D CB    1 
ATOM   13879 C  CG    . LYS D 3  228  ? 128.058 149.675 216.346 1.00 157.44 ? 228  LYS D CG    1 
ATOM   13880 C  CD    . LYS D 3  228  ? 127.439 150.958 215.827 1.00 157.44 ? 228  LYS D CD    1 
ATOM   13881 C  CE    . LYS D 3  228  ? 128.491 151.863 215.216 1.00 157.44 ? 228  LYS D CE    1 
ATOM   13882 N  NZ    . LYS D 3  228  ? 129.750 151.850 216.006 1.00 157.44 ? 228  LYS D NZ    1 
ATOM   13883 N  N     . LEU D 3  229  ? 131.178 146.286 215.039 1.00 142.71 ? 229  LEU D N     1 
ATOM   13884 C  CA    . LEU D 3  229  ? 132.139 145.734 214.097 1.00 142.71 ? 229  LEU D CA    1 
ATOM   13885 C  C     . LEU D 3  229  ? 131.464 144.696 213.212 1.00 142.71 ? 229  LEU D C     1 
ATOM   13886 O  O     . LEU D 3  229  ? 130.707 143.848 213.695 1.00 142.71 ? 229  LEU D O     1 
ATOM   13887 C  CB    . LEU D 3  229  ? 133.312 145.114 214.850 1.00 142.71 ? 229  LEU D CB    1 
ATOM   13888 C  CG    . LEU D 3  229  ? 134.667 145.193 214.152 1.00 142.71 ? 229  LEU D CG    1 
ATOM   13889 C  CD1   . LEU D 3  229  ? 134.929 146.611 213.685 1.00 142.71 ? 229  LEU D CD1   1 
ATOM   13890 C  CD2   . LEU D 3  229  ? 135.771 144.716 215.079 1.00 142.71 ? 229  LEU D CD2   1 
ATOM   13891 N  N     . ALA D 3  230  ? 131.736 144.764 211.918 1.00 128.10 ? 230  ALA D N     1 
ATOM   13892 C  CA    . ALA D 3  230  ? 131.109 143.895 210.937 1.00 128.10 ? 230  ALA D CA    1 
ATOM   13893 C  C     . ALA D 3  230  ? 132.152 143.441 209.930 1.00 128.10 ? 230  ALA D C     1 
ATOM   13894 O  O     . ALA D 3  230  ? 133.164 144.119 209.727 1.00 128.10 ? 230  ALA D O     1 
ATOM   13895 C  CB    . ALA D 3  230  ? 129.958 144.607 210.214 1.00 128.10 ? 230  ALA D CB    1 
ATOM   13896 N  N     . PRO D 3  231  ? 131.937 142.294 209.288 1.00 127.28 ? 231  PRO D N     1 
ATOM   13897 C  CA    . PRO D 3  231  ? 132.851 141.865 208.226 1.00 127.28 ? 231  PRO D CA    1 
ATOM   13898 C  C     . PRO D 3  231  ? 132.778 142.802 207.032 1.00 127.28 ? 231  PRO D C     1 
ATOM   13899 O  O     . PRO D 3  231  ? 131.807 143.537 206.841 1.00 127.28 ? 231  PRO D O     1 
ATOM   13900 C  CB    . PRO D 3  231  ? 132.350 140.462 207.864 1.00 127.28 ? 231  PRO D CB    1 
ATOM   13901 C  CG    . PRO D 3  231  ? 131.544 140.024 209.037 1.00 127.28 ? 231  PRO D CG    1 
ATOM   13902 C  CD    . PRO D 3  231  ? 130.931 141.265 209.596 1.00 127.28 ? 231  PRO D CD    1 
ATOM   13903 N  N     . LYS D 3  232  ? 133.838 142.774 206.226 1.00 121.05 ? 232  LYS D N     1 
ATOM   13904 C  CA    . LYS D 3  232  ? 133.977 143.627 205.049 1.00 121.05 ? 232  LYS D CA    1 
ATOM   13905 C  C     . LYS D 3  232  ? 133.844 145.103 205.392 1.00 121.05 ? 232  LYS D C     1 
ATOM   13906 O  O     . LYS D 3  232  ? 133.341 145.890 204.586 1.00 121.05 ? 232  LYS D O     1 
ATOM   13907 C  CB    . LYS D 3  232  ? 132.968 143.252 203.958 1.00 121.05 ? 232  LYS D CB    1 
ATOM   13908 C  CG    . LYS D 3  232  ? 132.732 141.761 203.809 1.00 121.05 ? 232  LYS D CG    1 
ATOM   13909 C  CD    . LYS D 3  232  ? 131.950 141.451 202.545 1.00 121.05 ? 232  LYS D CD    1 
ATOM   13910 C  CE    . LYS D 3  232  ? 130.689 142.291 202.455 1.00 121.05 ? 232  LYS D CE    1 
ATOM   13911 N  NZ    . LYS D 3  232  ? 129.823 142.128 203.652 1.00 121.05 ? 232  LYS D NZ    1 
ATOM   13912 N  N     . GLN D 3  233  ? 134.283 145.495 206.582 1.00 120.55 ? 233  GLN D N     1 
ATOM   13913 C  CA    . GLN D 3  233  ? 134.223 146.879 207.020 1.00 120.55 ? 233  GLN D CA    1 
ATOM   13914 C  C     . GLN D 3  233  ? 135.637 147.435 207.106 1.00 120.55 ? 233  GLN D C     1 
ATOM   13915 O  O     . GLN D 3  233  ? 136.495 146.863 207.785 1.00 120.55 ? 233  GLN D O     1 
ATOM   13916 C  CB    . GLN D 3  233  ? 133.515 146.988 208.370 1.00 120.55 ? 233  GLN D CB    1 
ATOM   13917 C  CG    . GLN D 3  233  ? 133.957 148.158 209.222 1.00 120.55 ? 233  GLN D CG    1 
ATOM   13918 C  CD    . GLN D 3  233  ? 133.143 148.285 210.493 1.00 120.55 ? 233  GLN D CD    1 
ATOM   13919 O  OE1   . GLN D 3  233  ? 132.801 147.287 211.128 1.00 120.55 ? 233  GLN D OE1   1 
ATOM   13920 N  NE2   . GLN D 3  233  ? 132.828 149.517 210.871 1.00 120.55 ? 233  GLN D NE2   1 
ATOM   13921 N  N     . LEU D 3  234  ? 135.874 148.538 206.407 1.00 114.59 ? 234  LEU D N     1 
ATOM   13922 C  CA    . LEU D 3  234  ? 137.191 149.150 206.341 1.00 114.59 ? 234  LEU D CA    1 
ATOM   13923 C  C     . LEU D 3  234  ? 137.451 149.963 207.601 1.00 114.59 ? 234  LEU D C     1 
ATOM   13924 O  O     . LEU D 3  234  ? 136.552 150.627 208.123 1.00 114.59 ? 234  LEU D O     1 
ATOM   13925 C  CB    . LEU D 3  234  ? 137.291 150.031 205.095 1.00 114.59 ? 234  LEU D CB    1 
ATOM   13926 C  CG    . LEU D 3  234  ? 138.636 150.420 204.476 1.00 114.59 ? 234  LEU D CG    1 
ATOM   13927 C  CD1   . LEU D 3  234  ? 138.379 151.136 203.175 1.00 114.59 ? 234  LEU D CD1   1 
ATOM   13928 C  CD2   . LEU D 3  234  ? 139.457 151.316 205.378 1.00 114.59 ? 234  LEU D CD2   1 
ATOM   13929 N  N     . ILE D 3  235  ? 138.688 149.908 208.087 1.00 118.31 ? 235  ILE D N     1 
ATOM   13930 C  CA    . ILE D 3  235  ? 139.097 150.634 209.283 1.00 118.31 ? 235  ILE D CA    1 
ATOM   13931 C  C     . ILE D 3  235  ? 140.341 151.443 208.929 1.00 118.31 ? 235  ILE D C     1 
ATOM   13932 O  O     . ILE D 3  235  ? 141.438 150.891 208.784 1.00 118.31 ? 235  ILE D O     1 
ATOM   13933 C  CB    . ILE D 3  235  ? 139.347 149.703 210.476 1.00 118.31 ? 235  ILE D CB    1 
ATOM   13934 C  CG1   . ILE D 3  235  ? 140.053 150.448 211.610 1.00 118.31 ? 235  ILE D CG1   1 
ATOM   13935 C  CG2   . ILE D 3  235  ? 140.106 148.455 210.053 1.00 118.31 ? 235  ILE D CG2   1 
ATOM   13936 C  CD1   . ILE D 3  235  ? 139.259 151.614 212.153 1.00 118.31 ? 235  ILE D CD1   1 
ATOM   13937 N  N     . VAL D 3  236  ? 140.168 152.753 208.771 1.00 130.35 ? 236  VAL D N     1 
ATOM   13938 C  CA    . VAL D 3  236  ? 141.257 153.694 208.537 1.00 130.35 ? 236  VAL D CA    1 
ATOM   13939 C  C     . VAL D 3  236  ? 141.923 154.012 209.867 1.00 130.35 ? 236  VAL D C     1 
ATOM   13940 O  O     . VAL D 3  236  ? 141.447 153.584 210.924 1.00 130.35 ? 236  VAL D O     1 
ATOM   13941 C  CB    . VAL D 3  236  ? 140.752 154.981 207.863 1.00 130.35 ? 236  VAL D CB    1 
ATOM   13942 C  CG1   . VAL D 3  236  ? 140.024 154.657 206.575 1.00 130.35 ? 236  VAL D CG1   1 
ATOM   13943 C  CG2   . VAL D 3  236  ? 139.838 155.739 208.814 1.00 130.35 ? 236  VAL D CG2   1 
ATOM   13944 N  N     . ASP D 3  237  ? 143.034 154.748 209.823 1.00 148.43 ? 237  ASP D N     1 
ATOM   13945 C  CA    . ASP D 3  237  ? 143.706 155.232 211.029 1.00 148.43 ? 237  ASP D CA    1 
ATOM   13946 C  C     . ASP D 3  237  ? 144.165 154.058 211.899 1.00 148.43 ? 237  ASP D C     1 
ATOM   13947 O  O     . ASP D 3  237  ? 143.650 153.798 212.987 1.00 148.43 ? 237  ASP D O     1 
ATOM   13948 C  CB    . ASP D 3  237  ? 142.797 156.187 211.813 1.00 148.43 ? 237  ASP D CB    1 
ATOM   13949 C  CG    . ASP D 3  237  ? 143.497 156.820 212.997 1.00 148.43 ? 237  ASP D CG    1 
ATOM   13950 O  OD1   . ASP D 3  237  ? 144.745 156.795 213.037 1.00 148.43 ? 237  ASP D OD1   1 
ATOM   13951 O  OD2   . ASP D 3  237  ? 142.799 157.341 213.891 1.00 148.43 ? 237  ASP D OD2   1 
ATOM   13952 N  N     . GLU D 3  238  ? 145.153 153.345 211.357 1.00 153.09 ? 238  GLU D N     1 
ATOM   13953 C  CA    . GLU D 3  238  ? 145.720 152.133 211.940 1.00 153.09 ? 238  GLU D CA    1 
ATOM   13954 C  C     . GLU D 3  238  ? 145.930 152.214 213.449 1.00 153.09 ? 238  GLU D C     1 
ATOM   13955 O  O     . GLU D 3  238  ? 145.935 151.183 214.127 1.00 153.09 ? 238  GLU D O     1 
ATOM   13956 C  CB    . GLU D 3  238  ? 147.046 151.808 211.254 1.00 153.09 ? 238  GLU D CB    1 
ATOM   13957 C  CG    . GLU D 3  238  ? 147.933 153.020 211.051 1.00 153.09 ? 238  GLU D CG    1 
ATOM   13958 C  CD    . GLU D 3  238  ? 148.769 153.341 212.270 1.00 153.09 ? 238  GLU D CD    1 
ATOM   13959 O  OE1   . GLU D 3  238  ? 148.921 152.457 213.139 1.00 153.09 ? 238  GLU D OE1   1 
ATOM   13960 O  OE2   . GLU D 3  238  ? 149.272 154.480 212.362 1.00 153.09 ? 238  GLU D OE2   1 
ATOM   13961 N  N     . ASN D 3  239  ? 146.136 153.419 213.984 1.00 148.78 ? 239  ASN D N     1 
ATOM   13962 C  CA    . ASN D 3  239  ? 146.215 153.567 215.434 1.00 148.78 ? 239  ASN D CA    1 
ATOM   13963 C  C     . ASN D 3  239  ? 144.920 153.115 216.099 1.00 148.78 ? 239  ASN D C     1 
ATOM   13964 O  O     . ASN D 3  239  ? 144.946 152.442 217.138 1.00 148.78 ? 239  ASN D O     1 
ATOM   13965 C  CB    . ASN D 3  239  ? 146.532 155.017 215.795 1.00 148.78 ? 239  ASN D CB    1 
ATOM   13966 C  CG    . ASN D 3  239  ? 146.413 155.287 217.280 1.00 148.78 ? 239  ASN D CG    1 
ATOM   13967 O  OD1   . ASN D 3  239  ? 145.331 155.582 217.785 1.00 148.78 ? 239  ASN D OD1   1 
ATOM   13968 N  ND2   . ASN D 3  239  ? 147.530 155.182 217.990 1.00 148.78 ? 239  ASN D ND2   1 
ATOM   13969 N  N     . LEU D 3  240  ? 143.777 153.468 215.510 1.00 146.29 ? 240  LEU D N     1 
ATOM   13970 C  CA    . LEU D 3  240  ? 142.504 152.964 216.010 1.00 146.29 ? 240  LEU D CA    1 
ATOM   13971 C  C     . LEU D 3  240  ? 142.442 151.447 215.907 1.00 146.29 ? 240  LEU D C     1 
ATOM   13972 O  O     . LEU D 3  240  ? 141.896 150.776 216.791 1.00 146.29 ? 240  LEU D O     1 
ATOM   13973 C  CB    . LEU D 3  240  ? 141.350 153.599 215.238 1.00 146.29 ? 240  LEU D CB    1 
ATOM   13974 C  CG    . LEU D 3  240  ? 139.945 153.225 215.703 1.00 146.29 ? 240  LEU D CG    1 
ATOM   13975 C  CD1   . LEU D 3  240  ? 139.819 153.426 217.197 1.00 146.29 ? 240  LEU D CD1   1 
ATOM   13976 C  CD2   . LEU D 3  240  ? 138.901 154.038 214.959 1.00 146.29 ? 240  LEU D CD2   1 
ATOM   13977 N  N     . TYR D 3  241  ? 143.000 150.886 214.833 1.00 147.09 ? 241  TYR D N     1 
ATOM   13978 C  CA    . TYR D 3  241  ? 143.035 149.436 214.697 1.00 147.09 ? 241  TYR D CA    1 
ATOM   13979 C  C     . TYR D 3  241  ? 143.848 148.796 215.811 1.00 147.09 ? 241  TYR D C     1 
ATOM   13980 O  O     . TYR D 3  241  ? 143.459 147.751 216.342 1.00 147.09 ? 241  TYR D O     1 
ATOM   13981 C  CB    . TYR D 3  241  ? 143.607 149.052 213.334 1.00 147.09 ? 241  TYR D CB    1 
ATOM   13982 C  CG    . TYR D 3  241  ? 143.770 147.567 213.135 1.00 147.09 ? 241  TYR D CG    1 
ATOM   13983 C  CD1   . TYR D 3  241  ? 142.701 146.783 212.732 1.00 147.09 ? 241  TYR D CD1   1 
ATOM   13984 C  CD2   . TYR D 3  241  ? 144.992 146.947 213.348 1.00 147.09 ? 241  TYR D CD2   1 
ATOM   13985 C  CE1   . TYR D 3  241  ? 142.842 145.425 212.548 1.00 147.09 ? 241  TYR D CE1   1 
ATOM   13986 C  CE2   . TYR D 3  241  ? 145.143 145.590 213.169 1.00 147.09 ? 241  TYR D CE2   1 
ATOM   13987 C  CZ    . TYR D 3  241  ? 144.065 144.834 212.767 1.00 147.09 ? 241  TYR D CZ    1 
ATOM   13988 O  OH    . TYR D 3  241  ? 144.209 143.478 212.584 1.00 147.09 ? 241  TYR D OH    1 
ATOM   13989 N  N     . ARG D 3  242  ? 144.979 149.399 216.171 1.00 157.31 ? 242  ARG D N     1 
ATOM   13990 C  CA    . ARG D 3  242  ? 145.781 148.878 217.271 1.00 157.31 ? 242  ARG D CA    1 
ATOM   13991 C  C     . ARG D 3  242  ? 145.025 148.979 218.588 1.00 157.31 ? 242  ARG D C     1 
ATOM   13992 O  O     . ARG D 3  242  ? 145.060 148.059 219.415 1.00 157.31 ? 242  ARG D O     1 
ATOM   13993 C  CB    . ARG D 3  242  ? 147.105 149.635 217.351 1.00 157.31 ? 242  ARG D CB    1 
ATOM   13994 C  CG    . ARG D 3  242  ? 148.254 148.819 217.907 1.00 157.31 ? 242  ARG D CG    1 
ATOM   13995 C  CD    . ARG D 3  242  ? 148.634 147.688 216.962 1.00 157.31 ? 242  ARG D CD    1 
ATOM   13996 N  NE    . ARG D 3  242  ? 148.455 148.042 215.558 1.00 157.31 ? 242  ARG D NE    1 
ATOM   13997 C  CZ    . ARG D 3  242  ? 149.243 148.865 214.879 1.00 157.31 ? 242  ARG D CZ    1 
ATOM   13998 N  NH1   . ARG D 3  242  ? 150.290 149.445 215.443 1.00 157.31 ? 242  ARG D NH1   1 
ATOM   13999 N  NH2   . ARG D 3  242  ? 148.975 149.111 213.600 1.00 157.31 ? 242  ARG D NH2   1 
ATOM   14000 N  N     . GLU D 3  243  ? 144.345 150.106 218.807 1.00 165.04 ? 243  GLU D N     1 
ATOM   14001 C  CA    . GLU D 3  243  ? 143.572 150.277 220.031 1.00 165.04 ? 243  GLU D CA    1 
ATOM   14002 C  C     . GLU D 3  243  ? 142.360 149.361 220.076 1.00 165.04 ? 243  GLU D C     1 
ATOM   14003 O  O     . GLU D 3  243  ? 141.785 149.164 221.151 1.00 165.04 ? 243  GLU D O     1 
ATOM   14004 C  CB    . GLU D 3  243  ? 143.135 151.732 220.182 1.00 165.04 ? 243  GLU D CB    1 
ATOM   14005 C  CG    . GLU D 3  243  ? 144.295 152.699 220.269 1.00 165.04 ? 243  GLU D CG    1 
ATOM   14006 C  CD    . GLU D 3  243  ? 145.482 152.103 220.994 1.00 165.04 ? 243  GLU D CD    1 
ATOM   14007 O  OE1   . GLU D 3  243  ? 145.378 151.867 222.216 1.00 165.04 ? 243  GLU D OE1   1 
ATOM   14008 O  OE2   . GLU D 3  243  ? 146.516 151.859 220.338 1.00 165.04 ? 243  GLU D OE2   1 
ATOM   14009 N  N     . LEU D 3  244  ? 141.942 148.828 218.934 1.00 159.51 ? 244  LEU D N     1 
ATOM   14010 C  CA    . LEU D 3  244  ? 140.930 147.781 218.925 1.00 159.51 ? 244  LEU D CA    1 
ATOM   14011 C  C     . LEU D 3  244  ? 141.537 146.411 219.194 1.00 159.51 ? 244  LEU D C     1 
ATOM   14012 O  O     . LEU D 3  244  ? 140.970 145.618 219.951 1.00 159.51 ? 244  LEU D O     1 
ATOM   14013 C  CB    . LEU D 3  244  ? 140.195 147.765 217.583 1.00 159.51 ? 244  LEU D CB    1 
ATOM   14014 C  CG    . LEU D 3  244  ? 139.117 148.827 217.379 1.00 159.51 ? 244  LEU D CG    1 
ATOM   14015 C  CD1   . LEU D 3  244  ? 138.602 148.793 215.952 1.00 159.51 ? 244  LEU D CD1   1 
ATOM   14016 C  CD2   . LEU D 3  244  ? 137.980 148.625 218.363 1.00 159.51 ? 244  LEU D CD2   1 
ATOM   14017 N  N     . VAL D 3  245  ? 142.692 146.130 218.593 1.00 159.54 ? 245  VAL D N     1 
ATOM   14018 C  CA    . VAL D 3  245  ? 143.284 144.801 218.692 1.00 159.54 ? 245  VAL D CA    1 
ATOM   14019 C  C     . VAL D 3  245  ? 143.788 144.535 220.103 1.00 159.54 ? 245  VAL D C     1 
ATOM   14020 O  O     . VAL D 3  245  ? 143.626 143.429 220.633 1.00 159.54 ? 245  VAL D O     1 
ATOM   14021 C  CB    . VAL D 3  245  ? 144.404 144.643 217.650 1.00 159.54 ? 245  VAL D CB    1 
ATOM   14022 C  CG1   . VAL D 3  245  ? 145.265 143.434 217.968 1.00 159.54 ? 245  VAL D CG1   1 
ATOM   14023 C  CG2   . VAL D 3  245  ? 143.807 144.512 216.263 1.00 159.54 ? 245  VAL D CG2   1 
ATOM   14024 N  N     . ASP D 3  246  ? 144.396 145.538 220.739 1.00 167.59 ? 246  ASP D N     1 
ATOM   14025 C  CA    . ASP D 3  246  ? 145.052 145.309 222.024 1.00 167.59 ? 246  ASP D CA    1 
ATOM   14026 C  C     . ASP D 3  246  ? 144.061 144.822 223.076 1.00 167.59 ? 246  ASP D C     1 
ATOM   14027 O  O     . ASP D 3  246  ? 144.359 143.905 223.849 1.00 167.59 ? 246  ASP D O     1 
ATOM   14028 C  CB    . ASP D 3  246  ? 145.755 146.585 222.485 1.00 167.59 ? 246  ASP D CB    1 
ATOM   14029 C  CG    . ASP D 3  246  ? 144.827 147.779 222.518 1.00 167.59 ? 246  ASP D CG    1 
ATOM   14030 O  OD1   . ASP D 3  246  ? 143.614 147.592 222.297 1.00 167.59 ? 246  ASP D OD1   1 
ATOM   14031 O  OD2   . ASP D 3  246  ? 145.311 148.905 222.760 1.00 167.59 ? 246  ASP D OD2   1 
ATOM   14032 N  N     . ARG D 3  247  ? 142.873 145.426 223.121 1.00 179.24 ? 247  ARG D N     1 
ATOM   14033 C  CA    . ARG D 3  247  ? 141.849 144.979 224.055 1.00 179.24 ? 247  ARG D CA    1 
ATOM   14034 C  C     . ARG D 3  247  ? 140.962 143.885 223.481 1.00 179.24 ? 247  ARG D C     1 
ATOM   14035 O  O     . ARG D 3  247  ? 140.320 143.161 224.249 1.00 179.24 ? 247  ARG D O     1 
ATOM   14036 C  CB    . ARG D 3  247  ? 140.975 146.155 224.494 1.00 179.24 ? 247  ARG D CB    1 
ATOM   14037 C  CG    . ARG D 3  247  ? 141.741 147.305 225.115 1.00 179.24 ? 247  ARG D CG    1 
ATOM   14038 C  CD    . ARG D 3  247  ? 140.834 148.512 225.338 1.00 179.24 ? 247  ARG D CD    1 
ATOM   14039 N  NE    . ARG D 3  247  ? 141.492 149.677 225.928 1.00 179.24 ? 247  ARG D NE    1 
ATOM   14040 C  CZ    . ARG D 3  247  ? 142.666 150.185 225.566 1.00 179.24 ? 247  ARG D CZ    1 
ATOM   14041 N  NH1   . ARG D 3  247  ? 143.332 149.733 224.516 1.00 179.24 ? 247  ARG D NH1   1 
ATOM   14042 N  NH2   . ARG D 3  247  ? 143.172 151.199 226.261 1.00 179.24 ? 247  ARG D NH2   1 
ATOM   14043 N  N     . TYR D 3  248  ? 140.910 143.747 222.162 1.00 168.46 ? 248  TYR D N     1 
ATOM   14044 C  CA    . TYR D 3  248  ? 140.008 142.815 221.495 1.00 168.46 ? 248  TYR D CA    1 
ATOM   14045 C  C     . TYR D 3  248  ? 140.748 142.031 220.421 1.00 168.46 ? 248  TYR D C     1 
ATOM   14046 O  O     . TYR D 3  248  ? 140.350 142.001 219.256 1.00 168.46 ? 248  TYR D O     1 
ATOM   14047 C  CB    . TYR D 3  248  ? 138.806 143.545 220.908 1.00 168.46 ? 248  TYR D CB    1 
ATOM   14048 C  CG    . TYR D 3  248  ? 138.201 144.566 221.839 1.00 168.46 ? 248  TYR D CG    1 
ATOM   14049 C  CD1   . TYR D 3  248  ? 137.593 144.177 223.023 1.00 168.46 ? 248  TYR D CD1   1 
ATOM   14050 C  CD2   . TYR D 3  248  ? 138.238 145.917 221.537 1.00 168.46 ? 248  TYR D CD2   1 
ATOM   14051 C  CE1   . TYR D 3  248  ? 137.037 145.106 223.876 1.00 168.46 ? 248  TYR D CE1   1 
ATOM   14052 C  CE2   . TYR D 3  248  ? 137.686 146.852 222.385 1.00 168.46 ? 248  TYR D CE2   1 
ATOM   14053 C  CZ    . TYR D 3  248  ? 137.087 146.441 223.553 1.00 168.46 ? 248  TYR D CZ    1 
ATOM   14054 O  OH    . TYR D 3  248  ? 136.536 147.372 224.400 1.00 168.46 ? 248  TYR D OH    1 
ATOM   14055 N  N     . GLY D 3  249  ? 141.870 141.414 220.796 1.00 165.77 ? 249  GLY D N     1 
ATOM   14056 C  CA    . GLY D 3  249  ? 142.571 140.553 219.857 1.00 165.77 ? 249  GLY D CA    1 
ATOM   14057 C  C     . GLY D 3  249  ? 141.685 139.444 219.324 1.00 165.77 ? 249  GLY D C     1 
ATOM   14058 O  O     . GLY D 3  249  ? 141.747 139.098 218.143 1.00 165.77 ? 249  GLY D O     1 
ATOM   14059 N  N     . GLU D 3  250  ? 140.846 138.880 220.184 1.00 167.15 ? 250  GLU D N     1 
ATOM   14060 C  CA    . GLU D 3  250  ? 139.813 137.946 219.770 1.00 167.15 ? 250  GLU D CA    1 
ATOM   14061 C  C     . GLU D 3  250  ? 138.580 138.733 219.326 1.00 167.15 ? 250  GLU D C     1 
ATOM   14062 O  O     . GLU D 3  250  ? 138.653 139.933 219.050 1.00 167.15 ? 250  GLU D O     1 
ATOM   14063 C  CB    . GLU D 3  250  ? 139.504 136.960 220.893 1.00 167.15 ? 250  GLU D CB    1 
ATOM   14064 C  CG    . GLU D 3  250  ? 139.151 137.611 222.214 1.00 167.15 ? 250  GLU D CG    1 
ATOM   14065 C  CD    . GLU D 3  250  ? 140.376 137.912 223.054 1.00 167.15 ? 250  GLU D CD    1 
ATOM   14066 O  OE1   . GLU D 3  250  ? 141.494 137.582 222.607 1.00 167.15 ? 250  GLU D OE1   1 
ATOM   14067 O  OE2   . GLU D 3  250  ? 140.222 138.477 224.157 1.00 167.15 ? 250  GLU D OE2   1 
ATOM   14068 N  N     . TYR D 3  251  ? 137.447 138.039 219.203 1.00 170.28 ? 251  TYR D N     1 
ATOM   14069 C  CA    . TYR D 3  251  ? 136.161 138.593 218.780 1.00 170.28 ? 251  TYR D CA    1 
ATOM   14070 C  C     . TYR D 3  251  ? 136.141 138.902 217.289 1.00 170.28 ? 251  TYR D C     1 
ATOM   14071 O  O     . TYR D 3  251  ? 135.077 139.186 216.731 1.00 170.28 ? 251  TYR D O     1 
ATOM   14072 C  CB    . TYR D 3  251  ? 135.800 139.869 219.554 1.00 170.28 ? 251  TYR D CB    1 
ATOM   14073 C  CG    . TYR D 3  251  ? 135.958 139.796 221.053 1.00 170.28 ? 251  TYR D CG    1 
ATOM   14074 C  CD1   . TYR D 3  251  ? 135.022 139.140 221.835 1.00 170.28 ? 251  TYR D CD1   1 
ATOM   14075 C  CD2   . TYR D 3  251  ? 137.028 140.408 221.688 1.00 170.28 ? 251  TYR D CD2   1 
ATOM   14076 C  CE1   . TYR D 3  251  ? 135.155 139.078 223.205 1.00 170.28 ? 251  TYR D CE1   1 
ATOM   14077 C  CE2   . TYR D 3  251  ? 137.170 140.353 223.058 1.00 170.28 ? 251  TYR D CE2   1 
ATOM   14078 C  CZ    . TYR D 3  251  ? 136.230 139.685 223.812 1.00 170.28 ? 251  TYR D CZ    1 
ATOM   14079 O  OH    . TYR D 3  251  ? 136.364 139.626 225.179 1.00 170.28 ? 251  TYR D OH    1 
ATOM   14080 N  N     . PHE D 3  252  ? 137.294 138.818 216.631 1.00 152.86 ? 252  PHE D N     1 
ATOM   14081 C  CA    . PHE D 3  252  ? 137.393 139.183 215.225 1.00 152.86 ? 252  PHE D CA    1 
ATOM   14082 C  C     . PHE D 3  252  ? 138.793 138.866 214.728 1.00 152.86 ? 252  PHE D C     1 
ATOM   14083 O  O     . PHE D 3  252  ? 139.749 138.799 215.507 1.00 152.86 ? 252  PHE D O     1 
ATOM   14084 C  CB    . PHE D 3  252  ? 137.079 140.665 214.992 1.00 152.86 ? 252  PHE D CB    1 
ATOM   14085 C  CG    . PHE D 3  252  ? 138.282 141.561 215.045 1.00 152.86 ? 252  PHE D CG    1 
ATOM   14086 C  CD1   . PHE D 3  252  ? 138.831 141.932 216.258 1.00 152.86 ? 252  PHE D CD1   1 
ATOM   14087 C  CD2   . PHE D 3  252  ? 138.853 142.046 213.883 1.00 152.86 ? 252  PHE D CD2   1 
ATOM   14088 C  CE1   . PHE D 3  252  ? 139.930 142.763 216.310 1.00 152.86 ? 252  PHE D CE1   1 
ATOM   14089 C  CE2   . PHE D 3  252  ? 139.952 142.875 213.932 1.00 152.86 ? 252  PHE D CE2   1 
ATOM   14090 C  CZ    . PHE D 3  252  ? 140.491 143.233 215.146 1.00 152.86 ? 252  PHE D CZ    1 
ATOM   14091 N  N     . THR D 3  253  ? 138.900 138.680 213.416 1.00 141.86 ? 253  THR D N     1 
ATOM   14092 C  CA    . THR D 3  253  ? 140.173 138.477 212.739 1.00 141.86 ? 253  THR D CA    1 
ATOM   14093 C  C     . THR D 3  253  ? 140.390 139.642 211.787 1.00 141.86 ? 253  THR D C     1 
ATOM   14094 O  O     . THR D 3  253  ? 139.614 139.828 210.844 1.00 141.86 ? 253  THR D O     1 
ATOM   14095 C  CB    . THR D 3  253  ? 140.191 137.152 211.975 1.00 141.86 ? 253  THR D CB    1 
ATOM   14096 O  OG1   . THR D 3  253  ? 139.133 137.145 211.010 1.00 141.86 ? 253  THR D OG1   1 
ATOM   14097 C  CG2   . THR D 3  253  ? 140.003 135.984 212.927 1.00 141.86 ? 253  THR D CG2   1 
ATOM   14098 N  N     . GLY D 3  254  ? 141.439 140.418 212.032 1.00 130.21 ? 254  GLY D N     1 
ATOM   14099 C  CA    . GLY D 3  254  ? 141.701 141.586 211.218 1.00 130.21 ? 254  GLY D CA    1 
ATOM   14100 C  C     . GLY D 3  254  ? 142.991 141.499 210.434 1.00 130.21 ? 254  GLY D C     1 
ATOM   14101 O  O     . GLY D 3  254  ? 144.083 141.542 211.007 1.00 130.21 ? 254  GLY D O     1 
ATOM   14102 N  N     . ALA D 3  255  ? 142.876 141.382 209.121 1.00 116.87 ? 255  ALA D N     1 
ATOM   14103 C  CA    . ALA D 3  255  ? 144.018 141.350 208.225 1.00 116.87 ? 255  ALA D CA    1 
ATOM   14104 C  C     . ALA D 3  255  ? 143.978 142.593 207.341 1.00 116.87 ? 255  ALA D C     1 
ATOM   14105 O  O     . ALA D 3  255  ? 143.095 143.444 207.474 1.00 116.87 ? 255  ALA D O     1 
ATOM   14106 C  CB    . ALA D 3  255  ? 144.024 140.060 207.404 1.00 116.87 ? 255  ALA D CB    1 
ATOM   14107 N  N     . MET D 3  256  ? 144.944 142.694 206.431 1.00 115.43 ? 256  MET D N     1 
ATOM   14108 C  CA    . MET D 3  256  ? 145.036 143.872 205.580 1.00 115.43 ? 256  MET D CA    1 
ATOM   14109 C  C     . MET D 3  256  ? 145.899 143.596 204.353 1.00 115.43 ? 256  MET D C     1 
ATOM   14110 O  O     . MET D 3  256  ? 147.037 143.131 204.466 1.00 115.43 ? 256  MET D O     1 
ATOM   14111 C  CB    . MET D 3  256  ? 145.542 145.058 206.414 1.00 115.43 ? 256  MET D CB    1 
ATOM   14112 C  CG    . MET D 3  256  ? 147.038 145.149 206.652 1.00 115.43 ? 256  MET D CG    1 
ATOM   14113 S  SD    . MET D 3  256  ? 147.561 146.840 206.994 1.00 115.43 ? 256  MET D SD    1 
ATOM   14114 C  CE    . MET D 3  256  ? 147.983 147.415 205.366 1.00 115.43 ? 256  MET D CE    1 
ATOM   14115 N  N     . GLY D 3  257  ? 145.342 143.837 203.175 1.00 108.07 ? 257  GLY D N     1 
ATOM   14116 C  CA    . GLY D 3  257  ? 146.024 143.596 201.921 1.00 108.07 ? 257  GLY D CA    1 
ATOM   14117 C  C     . GLY D 3  257  ? 145.371 142.483 201.118 1.00 108.07 ? 257  GLY D C     1 
ATOM   14118 O  O     . GLY D 3  257  ? 144.203 142.124 201.311 1.00 108.07 ? 257  GLY D O     1 
ATOM   14119 N  N     . ALA D 3  258  ? 146.163 141.928 200.197 1.00 98.75  ? 258  ALA D N     1 
ATOM   14120 C  CA    . ALA D 3  258  ? 145.657 140.880 199.319 1.00 98.75  ? 258  ALA D CA    1 
ATOM   14121 C  C     . ALA D 3  258  ? 145.287 139.626 200.096 1.00 98.75  ? 258  ALA D C     1 
ATOM   14122 O  O     . ALA D 3  258  ? 144.340 138.926 199.725 1.00 98.75  ? 258  ALA D O     1 
ATOM   14123 C  CB    . ALA D 3  258  ? 146.688 140.553 198.243 1.00 98.75  ? 258  ALA D CB    1 
ATOM   14124 N  N     . GLU D 3  259  ? 146.019 139.321 201.168 1.00 102.14 ? 259  GLU D N     1 
ATOM   14125 C  CA    . GLU D 3  259  ? 145.634 138.207 202.027 1.00 102.14 ? 259  GLU D CA    1 
ATOM   14126 C  C     . GLU D 3  259  ? 144.254 138.439 202.625 1.00 102.14 ? 259  GLU D C     1 
ATOM   14127 O  O     . GLU D 3  259  ? 143.421 137.524 202.670 1.00 102.14 ? 259  GLU D O     1 
ATOM   14128 C  CB    . GLU D 3  259  ? 146.673 138.021 203.130 1.00 102.14 ? 259  GLU D CB    1 
ATOM   14129 C  CG    . GLU D 3  259  ? 146.201 137.182 204.302 1.00 102.14 ? 259  GLU D CG    1 
ATOM   14130 C  CD    . GLU D 3  259  ? 146.037 135.722 203.944 1.00 102.14 ? 259  GLU D CD    1 
ATOM   14131 O  OE1   . GLU D 3  259  ? 147.047 134.988 203.966 1.00 102.14 ? 259  GLU D OE1   1 
ATOM   14132 O  OE2   . GLU D 3  259  ? 144.901 135.307 203.637 1.00 102.14 ? 259  GLU D OE2   1 
ATOM   14133 N  N     . SER D 3  260  ? 143.994 139.664 203.082 1.00 106.75 ? 260  SER D N     1 
ATOM   14134 C  CA    . SER D 3  260  ? 142.681 139.992 203.623 1.00 106.75 ? 260  SER D CA    1 
ATOM   14135 C  C     . SER D 3  260  ? 141.602 139.857 202.560 1.00 106.75 ? 260  SER D C     1 
ATOM   14136 O  O     . SER D 3  260  ? 140.503 139.365 202.839 1.00 106.75 ? 260  SER D O     1 
ATOM   14137 C  CB    . SER D 3  260  ? 142.694 141.405 204.195 1.00 106.75 ? 260  SER D CB    1 
ATOM   14138 O  OG    . SER D 3  260  ? 142.762 142.362 203.154 1.00 106.75 ? 260  SER D OG    1 
ATOM   14139 N  N     . ILE D 3  261  ? 141.896 140.289 201.334 1.00 104.12 ? 261  ILE D N     1 
ATOM   14140 C  CA    . ILE D 3  261  ? 140.920 140.152 200.255 1.00 104.12 ? 261  ILE D CA    1 
ATOM   14141 C  C     . ILE D 3  261  ? 140.631 138.683 199.979 1.00 104.12 ? 261  ILE D C     1 
ATOM   14142 O  O     . ILE D 3  261  ? 139.475 138.284 199.781 1.00 104.12 ? 261  ILE D O     1 
ATOM   14143 C  CB    . ILE D 3  261  ? 141.417 140.878 198.995 1.00 104.12 ? 261  ILE D CB    1 
ATOM   14144 C  CG1   . ILE D 3  261  ? 141.364 142.384 199.216 1.00 104.12 ? 261  ILE D CG1   1 
ATOM   14145 C  CG2   . ILE D 3  261  ? 140.580 140.492 197.792 1.00 104.12 ? 261  ILE D CG2   1 
ATOM   14146 C  CD1   . ILE D 3  261  ? 139.979 142.892 199.487 1.00 104.12 ? 261  ILE D CD1   1 
ATOM   14147 N  N     . GLN D 3  262  ? 141.676 137.858 199.954 1.00 103.50 ? 262  GLN D N     1 
ATOM   14148 C  CA    . GLN D 3  262  ? 141.489 136.434 199.713 1.00 103.50 ? 262  GLN D CA    1 
ATOM   14149 C  C     . GLN D 3  262  ? 140.635 135.806 200.803 1.00 103.50 ? 262  GLN D C     1 
ATOM   14150 O  O     . GLN D 3  262  ? 139.742 134.999 200.518 1.00 103.50 ? 262  GLN D O     1 
ATOM   14151 C  CB    . GLN D 3  262  ? 142.845 135.740 199.622 1.00 103.50 ? 262  GLN D CB    1 
ATOM   14152 C  CG    . GLN D 3  262  ? 142.773 134.295 199.183 1.00 103.50 ? 262  GLN D CG    1 
ATOM   14153 C  CD    . GLN D 3  262  ? 144.139 133.660 199.067 1.00 103.50 ? 262  GLN D CD    1 
ATOM   14154 O  OE1   . GLN D 3  262  ? 145.160 134.339 199.156 1.00 103.50 ? 262  GLN D OE1   1 
ATOM   14155 N  NE2   . GLN D 3  262  ? 144.168 132.350 198.865 1.00 103.50 ? 262  GLN D NE2   1 
ATOM   14156 N  N     . LYS D 3  263  ? 140.883 136.175 202.060 1.00 105.28 ? 263  LYS D N     1 
ATOM   14157 C  CA    . LYS D 3  263  ? 140.055 135.654 203.141 1.00 105.28 ? 263  LYS D CA    1 
ATOM   14158 C  C     . LYS D 3  263  ? 138.616 136.131 203.003 1.00 105.28 ? 263  LYS D C     1 
ATOM   14159 O  O     . LYS D 3  263  ? 137.676 135.379 203.284 1.00 105.28 ? 263  LYS D O     1 
ATOM   14160 C  CB    . LYS D 3  263  ? 140.628 136.059 204.498 1.00 105.28 ? 263  LYS D CB    1 
ATOM   14161 C  CG    . LYS D 3  263  ? 141.912 135.334 204.887 1.00 105.28 ? 263  LYS D CG    1 
ATOM   14162 C  CD    . LYS D 3  263  ? 141.983 133.914 204.329 1.00 105.28 ? 263  LYS D CD    1 
ATOM   14163 C  CE    . LYS D 3  263  ? 141.066 132.949 205.067 1.00 105.28 ? 263  LYS D CE    1 
ATOM   14164 N  NZ    . LYS D 3  263  ? 140.982 131.640 204.361 1.00 105.28 ? 263  LYS D NZ    1 
ATOM   14165 N  N     . LEU D 3  264  ? 138.425 137.379 202.570 1.00 107.58 ? 264  LEU D N     1 
ATOM   14166 C  CA    . LEU D 3  264  ? 137.074 137.894 202.383 1.00 107.58 ? 264  LEU D CA    1 
ATOM   14167 C  C     . LEU D 3  264  ? 136.316 137.086 201.342 1.00 107.58 ? 264  LEU D C     1 
ATOM   14168 O  O     . LEU D 3  264  ? 135.158 136.712 201.557 1.00 107.58 ? 264  LEU D O     1 
ATOM   14169 C  CB    . LEU D 3  264  ? 137.123 139.363 201.972 1.00 107.58 ? 264  LEU D CB    1 
ATOM   14170 C  CG    . LEU D 3  264  ? 137.232 140.382 203.101 1.00 107.58 ? 264  LEU D CG    1 
ATOM   14171 C  CD1   . LEU D 3  264  ? 136.857 141.762 202.594 1.00 107.58 ? 264  LEU D CD1   1 
ATOM   14172 C  CD2   . LEU D 3  264  ? 136.348 139.974 204.265 1.00 107.58 ? 264  LEU D CD2   1 
ATOM   14173 N  N     . ILE D 3  265  ? 136.956 136.801 200.206 1.00 108.62 ? 265  ILE D N     1 
ATOM   14174 C  CA    . ILE D 3  265  ? 136.286 135.995 199.192 1.00 108.62 ? 265  ILE D CA    1 
ATOM   14175 C  C     . ILE D 3  265  ? 136.163 134.540 199.620 1.00 108.62 ? 265  ILE D C     1 
ATOM   14176 O  O     . ILE D 3  265  ? 135.326 133.812 199.076 1.00 108.62 ? 265  ILE D O     1 
ATOM   14177 C  CB    . ILE D 3  265  ? 136.992 136.098 197.829 1.00 108.62 ? 265  ILE D CB    1 
ATOM   14178 C  CG1   . ILE D 3  265  ? 138.102 135.056 197.723 1.00 108.62 ? 265  ILE D CG1   1 
ATOM   14179 C  CG2   . ILE D 3  265  ? 137.486 137.508 197.577 1.00 108.62 ? 265  ILE D CG2   1 
ATOM   14180 C  CD1   . ILE D 3  265  ? 138.565 134.821 196.325 1.00 108.62 ? 265  ILE D CD1   1 
ATOM   14181 N  N     . GLU D 3  266  ? 136.977 134.088 200.575 1.00 116.50 ? 266  GLU D N     1 
ATOM   14182 C  CA    . GLU D 3  266  ? 136.754 132.767 201.150 1.00 116.50 ? 266  GLU D CA    1 
ATOM   14183 C  C     . GLU D 3  266  ? 135.441 132.730 201.920 1.00 116.50 ? 266  GLU D C     1 
ATOM   14184 O  O     . GLU D 3  266  ? 134.632 131.811 201.749 1.00 116.50 ? 266  GLU D O     1 
ATOM   14185 C  CB    . GLU D 3  266  ? 137.920 132.379 202.058 1.00 116.50 ? 266  GLU D CB    1 
ATOM   14186 C  CG    . GLU D 3  266  ? 138.157 130.877 202.162 1.00 116.50 ? 266  GLU D CG    1 
ATOM   14187 C  CD    . GLU D 3  266  ? 137.168 130.184 203.084 1.00 116.50 ? 266  GLU D CD    1 
ATOM   14188 O  OE1   . GLU D 3  266  ? 136.577 130.863 203.949 1.00 116.50 ? 266  GLU D OE1   1 
ATOM   14189 O  OE2   . GLU D 3  266  ? 136.981 128.958 202.943 1.00 116.50 ? 266  GLU D OE2   1 
ATOM   14190 N  N     . ASN D 3  267  ? 135.213 133.726 202.776 1.00 118.78 ? 267  ASN D N     1 
ATOM   14191 C  CA    . ASN D 3  267  ? 133.974 133.831 203.542 1.00 118.78 ? 267  ASN D CA    1 
ATOM   14192 C  C     . ASN D 3  267  ? 132.915 134.450 202.638 1.00 118.78 ? 267  ASN D C     1 
ATOM   14193 O  O     . ASN D 3  267  ? 132.686 135.661 202.621 1.00 118.78 ? 267  ASN D O     1 
ATOM   14194 C  CB    . ASN D 3  267  ? 134.189 134.653 204.805 1.00 118.78 ? 267  ASN D CB    1 
ATOM   14195 C  CG    . ASN D 3  267  ? 135.482 134.309 205.510 1.00 118.78 ? 267  ASN D CG    1 
ATOM   14196 O  OD1   . ASN D 3  267  ? 136.054 133.243 205.295 1.00 118.78 ? 267  ASN D OD1   1 
ATOM   14197 N  ND2   . ASN D 3  267  ? 135.948 135.211 206.364 1.00 118.78 ? 267  ASN D ND2   1 
ATOM   14198 N  N     . PHE D 3  268  ? 132.257 133.592 201.864 1.00 120.29 ? 268  PHE D N     1 
ATOM   14199 C  CA    . PHE D 3  268  ? 131.307 134.046 200.863 1.00 120.29 ? 268  PHE D CA    1 
ATOM   14200 C  C     . PHE D 3  268  ? 130.184 133.034 200.709 1.00 120.29 ? 268  PHE D C     1 
ATOM   14201 O  O     . PHE D 3  268  ? 130.428 131.826 200.649 1.00 120.29 ? 268  PHE D O     1 
ATOM   14202 C  CB    . PHE D 3  268  ? 132.004 134.265 199.517 1.00 120.29 ? 268  PHE D CB    1 
ATOM   14203 C  CG    . PHE D 3  268  ? 131.392 135.349 198.688 1.00 120.29 ? 268  PHE D CG    1 
ATOM   14204 C  CD1   . PHE D 3  268  ? 131.365 136.654 199.145 1.00 120.29 ? 268  PHE D CD1   1 
ATOM   14205 C  CD2   . PHE D 3  268  ? 130.852 135.066 197.447 1.00 120.29 ? 268  PHE D CD2   1 
ATOM   14206 C  CE1   . PHE D 3  268  ? 130.805 137.655 198.382 1.00 120.29 ? 268  PHE D CE1   1 
ATOM   14207 C  CE2   . PHE D 3  268  ? 130.291 136.063 196.680 1.00 120.29 ? 268  PHE D CE2   1 
ATOM   14208 C  CZ    . PHE D 3  268  ? 130.268 137.359 197.148 1.00 120.29 ? 268  PHE D CZ    1 
ATOM   14209 N  N     . ASP D 3  269  ? 128.954 133.536 200.642 1.00 131.61 ? 269  ASP D N     1 
ATOM   14210 C  CA    . ASP D 3  269  ? 127.773 132.736 200.327 1.00 131.61 ? 269  ASP D CA    1 
ATOM   14211 C  C     . ASP D 3  269  ? 127.217 133.304 199.026 1.00 131.61 ? 269  ASP D C     1 
ATOM   14212 O  O     . ASP D 3  269  ? 126.325 134.156 199.035 1.00 131.61 ? 269  ASP D O     1 
ATOM   14213 C  CB    . ASP D 3  269  ? 126.744 132.776 201.449 1.00 131.61 ? 269  ASP D CB    1 
ATOM   14214 C  CG    . ASP D 3  269  ? 125.842 131.559 201.452 1.00 131.61 ? 269  ASP D CG    1 
ATOM   14215 O  OD1   . ASP D 3  269  ? 125.372 131.164 200.364 1.00 131.61 ? 269  ASP D OD1   1 
ATOM   14216 O  OD2   . ASP D 3  269  ? 125.598 131.000 202.542 1.00 131.61 ? 269  ASP D OD2   1 
ATOM   14217 N  N     . ILE D 3  270  ? 127.751 132.821 197.906 1.00 129.77 ? 270  ILE D N     1 
ATOM   14218 C  CA    . ILE D 3  270  ? 127.476 133.446 196.618 1.00 129.77 ? 270  ILE D CA    1 
ATOM   14219 C  C     . ILE D 3  270  ? 126.013 133.265 196.230 1.00 129.77 ? 270  ILE D C     1 
ATOM   14220 O  O     . ILE D 3  270  ? 125.361 134.204 195.759 1.00 129.77 ? 270  ILE D O     1 
ATOM   14221 C  CB    . ILE D 3  270  ? 128.427 132.887 195.546 1.00 129.77 ? 270  ILE D CB    1 
ATOM   14222 C  CG1   . ILE D 3  270  ? 127.990 133.327 194.152 1.00 129.77 ? 270  ILE D CG1   1 
ATOM   14223 C  CG2   . ILE D 3  270  ? 128.509 131.372 195.636 1.00 129.77 ? 270  ILE D CG2   1 
ATOM   14224 C  CD1   . ILE D 3  270  ? 129.101 133.261 193.140 1.00 129.77 ? 270  ILE D CD1   1 
ATOM   14225 N  N     . ASP D 3  271  ? 125.472 132.062 196.426 1.00 134.25 ? 271  ASP D N     1 
ATOM   14226 C  CA    . ASP D 3  271  ? 124.086 131.811 196.043 1.00 134.25 ? 271  ASP D CA    1 
ATOM   14227 C  C     . ASP D 3  271  ? 123.117 132.612 196.904 1.00 134.25 ? 271  ASP D C     1 
ATOM   14228 O  O     . ASP D 3  271  ? 122.126 133.154 196.395 1.00 134.25 ? 271  ASP D O     1 
ATOM   14229 C  CB    . ASP D 3  271  ? 123.784 130.316 196.131 1.00 134.25 ? 271  ASP D CB    1 
ATOM   14230 C  CG    . ASP D 3  271  ? 124.723 129.486 195.280 1.00 134.25 ? 271  ASP D CG    1 
ATOM   14231 O  OD1   . ASP D 3  271  ? 125.602 130.077 194.618 1.00 134.25 ? 271  ASP D OD1   1 
ATOM   14232 O  OD2   . ASP D 3  271  ? 124.582 128.245 195.267 1.00 134.25 ? 271  ASP D OD2   1 
ATOM   14233 N  N     . ALA D 3  272  ? 123.383 132.696 198.209 1.00 135.02 ? 272  ALA D N     1 
ATOM   14234 C  CA    . ALA D 3  272  ? 122.525 133.484 199.086 1.00 135.02 ? 272  ALA D CA    1 
ATOM   14235 C  C     . ALA D 3  272  ? 122.547 134.955 198.696 1.00 135.02 ? 272  ALA D C     1 
ATOM   14236 O  O     . ALA D 3  272  ? 121.501 135.613 198.661 1.00 135.02 ? 272  ALA D O     1 
ATOM   14237 C  CB    . ALA D 3  272  ? 122.954 133.309 200.542 1.00 135.02 ? 272  ALA D CB    1 
ATOM   14238 N  N     . GLU D 3  273  ? 123.731 135.486 198.391 1.00 133.88 ? 273  GLU D N     1 
ATOM   14239 C  CA    . GLU D 3  273  ? 123.823 136.877 197.966 1.00 133.88 ? 273  GLU D CA    1 
ATOM   14240 C  C     . GLU D 3  273  ? 123.110 137.100 196.639 1.00 133.88 ? 273  GLU D C     1 
ATOM   14241 O  O     . GLU D 3  273  ? 122.460 138.132 196.446 1.00 133.88 ? 273  GLU D O     1 
ATOM   14242 C  CB    . GLU D 3  273  ? 125.285 137.303 197.867 1.00 133.88 ? 273  GLU D CB    1 
ATOM   14243 C  CG    . GLU D 3  273  ? 125.487 138.802 197.984 1.00 133.88 ? 273  GLU D CG    1 
ATOM   14244 C  CD    . GLU D 3  273  ? 126.939 139.181 198.164 1.00 133.88 ? 273  GLU D CD    1 
ATOM   14245 O  OE1   . GLU D 3  273  ? 127.720 138.329 198.635 1.00 133.88 ? 273  GLU D OE1   1 
ATOM   14246 O  OE2   . GLU D 3  273  ? 127.300 140.331 197.836 1.00 133.88 ? 273  GLU D OE2   1 
ATOM   14247 N  N     . ALA D 3  274  ? 123.226 136.148 195.710 1.00 136.04 ? 274  ALA D N     1 
ATOM   14248 C  CA    . ALA D 3  274  ? 122.545 136.285 194.427 1.00 136.04 ? 274  ALA D CA    1 
ATOM   14249 C  C     . ALA D 3  274  ? 121.033 136.299 194.603 1.00 136.04 ? 274  ALA D C     1 
ATOM   14250 O  O     . ALA D 3  274  ? 120.333 137.112 193.985 1.00 136.04 ? 274  ALA D O     1 
ATOM   14251 C  CB    . ALA D 3  274  ? 122.966 135.157 193.487 1.00 136.04 ? 274  ALA D CB    1 
ATOM   14252 N  N     . GLU D 3  275  ? 120.507 135.411 195.447 1.00 141.56 ? 275  GLU D N     1 
ATOM   14253 C  CA    . GLU D 3  275  ? 119.067 135.401 195.681 1.00 141.56 ? 275  GLU D CA    1 
ATOM   14254 C  C     . GLU D 3  275  ? 118.615 136.652 196.427 1.00 141.56 ? 275  GLU D C     1 
ATOM   14255 O  O     . GLU D 3  275  ? 117.522 137.167 196.164 1.00 141.56 ? 275  GLU D O     1 
ATOM   14256 C  CB    . GLU D 3  275  ? 118.664 134.124 196.422 1.00 141.56 ? 275  GLU D CB    1 
ATOM   14257 C  CG    . GLU D 3  275  ? 118.520 134.250 197.925 1.00 141.56 ? 275  GLU D CG    1 
ATOM   14258 C  CD    . GLU D 3  275  ? 118.469 132.901 198.610 1.00 141.56 ? 275  GLU D CD    1 
ATOM   14259 O  OE1   . GLU D 3  275  ? 117.557 132.108 198.295 1.00 141.56 ? 275  GLU D OE1   1 
ATOM   14260 O  OE2   . GLU D 3  275  ? 119.341 132.631 199.460 1.00 141.56 ? 275  GLU D OE2   1 
ATOM   14261 N  N     . SER D 3  276  ? 119.447 137.172 197.334 1.00 138.46 ? 276  SER D N     1 
ATOM   14262 C  CA    . SER D 3  276  ? 119.121 138.428 197.998 1.00 138.46 ? 276  SER D CA    1 
ATOM   14263 C  C     . SER D 3  276  ? 119.081 139.579 197.001 1.00 138.46 ? 276  SER D C     1 
ATOM   14264 O  O     . SER D 3  276  ? 118.213 140.456 197.084 1.00 138.46 ? 276  SER D O     1 
ATOM   14265 C  CB    . SER D 3  276  ? 120.134 138.711 199.104 1.00 138.46 ? 276  SER D CB    1 
ATOM   14266 O  OG    . SER D 3  276  ? 121.336 139.232 198.565 1.00 138.46 ? 276  SER D OG    1 
ATOM   14267 N  N     . LEU D 3  277  ? 120.021 139.595 196.055 1.00 138.93 ? 277  LEU D N     1 
ATOM   14268 C  CA    . LEU D 3  277  ? 120.015 140.624 195.022 1.00 138.93 ? 277  LEU D CA    1 
ATOM   14269 C  C     . LEU D 3  277  ? 118.782 140.505 194.137 1.00 138.93 ? 277  LEU D C     1 
ATOM   14270 O  O     . LEU D 3  277  ? 118.186 141.515 193.752 1.00 138.93 ? 277  LEU D O     1 
ATOM   14271 C  CB    . LEU D 3  277  ? 121.289 140.537 194.185 1.00 138.93 ? 277  LEU D CB    1 
ATOM   14272 C  CG    . LEU D 3  277  ? 122.502 141.265 194.762 1.00 138.93 ? 277  LEU D CG    1 
ATOM   14273 C  CD1   . LEU D 3  277  ? 123.720 141.066 193.877 1.00 138.93 ? 277  LEU D CD1   1 
ATOM   14274 C  CD2   . LEU D 3  277  ? 122.196 142.741 194.931 1.00 138.93 ? 277  LEU D CD2   1 
ATOM   14275 N  N     . ARG D 3  278  ? 118.386 139.276 193.802 1.00 141.65 ? 278  ARG D N     1 
ATOM   14276 C  CA    . ARG D 3  278  ? 117.159 139.090 193.034 1.00 141.65 ? 278  ARG D CA    1 
ATOM   14277 C  C     . ARG D 3  278  ? 115.953 139.618 193.801 1.00 141.65 ? 278  ARG D C     1 
ATOM   14278 O  O     . ARG D 3  278  ? 115.080 140.285 193.228 1.00 141.65 ? 278  ARG D O     1 
ATOM   14279 C  CB    . ARG D 3  278  ? 116.974 137.613 192.691 1.00 141.65 ? 278  ARG D CB    1 
ATOM   14280 C  CG    . ARG D 3  278  ? 117.952 137.089 191.653 1.00 141.65 ? 278  ARG D CG    1 
ATOM   14281 C  CD    . ARG D 3  278  ? 117.951 135.569 191.613 1.00 141.65 ? 278  ARG D CD    1 
ATOM   14282 N  NE    . ARG D 3  278  ? 118.905 135.047 190.643 1.00 141.65 ? 278  ARG D NE    1 
ATOM   14283 C  CZ    . ARG D 3  278  ? 119.280 133.777 190.571 1.00 141.65 ? 278  ARG D CZ    1 
ATOM   14284 N  NH1   . ARG D 3  278  ? 118.800 132.866 191.402 1.00 141.65 ? 278  ARG D NH1   1 
ATOM   14285 N  NH2   . ARG D 3  278  ? 120.158 133.411 189.641 1.00 141.65 ? 278  ARG D NH2   1 
ATOM   14286 N  N     . ASP D 3  279  ? 115.894 139.338 195.104 1.00 149.80 ? 279  ASP D N     1 
ATOM   14287 C  CA    . ASP D 3  279  ? 114.784 139.826 195.915 1.00 149.80 ? 279  ASP D CA    1 
ATOM   14288 C  C     . ASP D 3  279  ? 114.761 141.348 195.969 1.00 149.80 ? 279  ASP D C     1 
ATOM   14289 O  O     . ASP D 3  279  ? 113.695 141.964 195.852 1.00 149.80 ? 279  ASP D O     1 
ATOM   14290 C  CB    . ASP D 3  279  ? 114.873 139.245 197.324 1.00 149.80 ? 279  ASP D CB    1 
ATOM   14291 C  CG    . ASP D 3  279  ? 114.119 140.075 198.342 1.00 149.80 ? 279  ASP D CG    1 
ATOM   14292 O  OD1   . ASP D 3  279  ? 112.932 140.382 198.103 1.00 149.80 ? 279  ASP D OD1   1 
ATOM   14293 O  OD2   . ASP D 3  279  ? 114.717 140.425 199.381 1.00 149.80 ? 279  ASP D OD2   1 
ATOM   14294 N  N     . VAL D 3  280  ? 115.925 141.976 196.151 1.00 145.42 ? 280  VAL D N     1 
ATOM   14295 C  CA    . VAL D 3  280  ? 115.950 143.432 196.250 1.00 145.42 ? 280  VAL D CA    1 
ATOM   14296 C  C     . VAL D 3  280  ? 115.691 144.066 194.889 1.00 145.42 ? 280  VAL D C     1 
ATOM   14297 O  O     . VAL D 3  280  ? 115.233 145.212 194.806 1.00 145.42 ? 280  VAL D O     1 
ATOM   14298 C  CB    . VAL D 3  280  ? 117.274 143.914 196.872 1.00 145.42 ? 280  VAL D CB    1 
ATOM   14299 C  CG1   . VAL D 3  280  ? 118.416 143.761 195.897 1.00 145.42 ? 280  VAL D CG1   1 
ATOM   14300 C  CG2   . VAL D 3  280  ? 117.152 145.358 197.333 1.00 145.42 ? 280  VAL D CG2   1 
ATOM   14301 N  N     . ILE D 3  281  ? 115.975 143.345 193.804 1.00 144.95 ? 281  ILE D N     1 
ATOM   14302 C  CA    . ILE D 3  281  ? 115.536 143.785 192.484 1.00 144.95 ? 281  ILE D CA    1 
ATOM   14303 C  C     . ILE D 3  281  ? 114.018 143.769 192.410 1.00 144.95 ? 281  ILE D C     1 
ATOM   14304 O  O     . ILE D 3  281  ? 113.385 144.730 191.957 1.00 144.95 ? 281  ILE D O     1 
ATOM   14305 C  CB    . ILE D 3  281  ? 116.159 142.899 191.392 1.00 144.95 ? 281  ILE D CB    1 
ATOM   14306 C  CG1   . ILE D 3  281  ? 117.597 143.327 191.122 1.00 144.95 ? 281  ILE D CG1   1 
ATOM   14307 C  CG2   . ILE D 3  281  ? 115.338 142.962 190.114 1.00 144.95 ? 281  ILE D CG2   1 
ATOM   14308 C  CD1   . ILE D 3  281  ? 117.722 144.793 190.843 1.00 144.95 ? 281  ILE D CD1   1 
ATOM   14309 N  N     . ARG D 3  282  ? 113.413 142.674 192.868 1.00 146.45 ? 282  ARG D N     1 
ATOM   14310 C  CA    . ARG D 3  282  ? 111.965 142.532 192.788 1.00 146.45 ? 282  ARG D CA    1 
ATOM   14311 C  C     . ARG D 3  282  ? 111.245 143.559 193.654 1.00 146.45 ? 282  ARG D C     1 
ATOM   14312 O  O     . ARG D 3  282  ? 110.176 144.049 193.274 1.00 146.45 ? 282  ARG D O     1 
ATOM   14313 C  CB    . ARG D 3  282  ? 111.568 141.112 193.184 1.00 146.45 ? 282  ARG D CB    1 
ATOM   14314 C  CG    . ARG D 3  282  ? 110.106 140.927 193.531 1.00 146.45 ? 282  ARG D CG    1 
ATOM   14315 C  CD    . ARG D 3  282  ? 109.790 139.471 193.843 1.00 146.45 ? 282  ARG D CD    1 
ATOM   14316 N  NE    . ARG D 3  282  ? 110.838 138.825 194.627 1.00 146.45 ? 282  ARG D NE    1 
ATOM   14317 C  CZ    . ARG D 3  282  ? 111.706 137.946 194.143 1.00 146.45 ? 282  ARG D CZ    1 
ATOM   14318 N  NH1   . ARG D 3  282  ? 111.685 137.582 192.871 1.00 146.45 ? 282  ARG D NH1   1 
ATOM   14319 N  NH2   . ARG D 3  282  ? 112.618 137.420 194.955 1.00 146.45 ? 282  ARG D NH2   1 
ATOM   14320 N  N     . ASN D 3  283  ? 111.816 143.912 194.805 1.00 154.58 ? 283  ASN D N     1 
ATOM   14321 C  CA    . ASN D 3  283  ? 111.164 144.801 195.759 1.00 154.58 ? 283  ASN D CA    1 
ATOM   14322 C  C     . ASN D 3  283  ? 111.664 146.238 195.680 1.00 154.58 ? 283  ASN D C     1 
ATOM   14323 O  O     . ASN D 3  283  ? 110.858 147.172 195.646 1.00 154.58 ? 283  ASN D O     1 
ATOM   14324 C  CB    . ASN D 3  283  ? 111.355 144.266 197.181 1.00 154.58 ? 283  ASN D CB    1 
ATOM   14325 C  CG    . ASN D 3  283  ? 110.950 142.817 197.312 1.00 154.58 ? 283  ASN D CG    1 
ATOM   14326 O  OD1   . ASN D 3  283  ? 110.255 142.278 196.452 1.00 154.58 ? 283  ASN D OD1   1 
ATOM   14327 N  ND2   . ASN D 3  283  ? 111.386 142.175 198.389 1.00 154.58 ? 283  ASN D ND2   1 
ATOM   14328 N  N     . GLY D 3  284  ? 112.980 146.436 195.651 1.00 156.52 ? 284  GLY D N     1 
ATOM   14329 C  CA    . GLY D 3  284  ? 113.524 147.776 195.702 1.00 156.52 ? 284  GLY D CA    1 
ATOM   14330 C  C     . GLY D 3  284  ? 113.226 148.578 194.451 1.00 156.52 ? 284  GLY D C     1 
ATOM   14331 O  O     . GLY D 3  284  ? 112.833 148.054 193.409 1.00 156.52 ? 284  GLY D O     1 
ATOM   14332 N  N     . LYS D 3  285  ? 113.414 149.890 194.570 1.00 150.81 ? 285  LYS D N     1 
ATOM   14333 C  CA    . LYS D 3  285  ? 113.136 150.817 193.485 1.00 150.81 ? 285  LYS D CA    1 
ATOM   14334 C  C     . LYS D 3  285  ? 114.174 151.927 193.485 1.00 150.81 ? 285  LYS D C     1 
ATOM   14335 O  O     . LYS D 3  285  ? 114.741 152.256 194.530 1.00 150.81 ? 285  LYS D O     1 
ATOM   14336 C  CB    . LYS D 3  285  ? 111.732 151.416 193.616 1.00 150.81 ? 285  LYS D CB    1 
ATOM   14337 C  CG    . LYS D 3  285  ? 111.444 152.001 194.989 1.00 150.81 ? 285  LYS D CG    1 
ATOM   14338 C  CD    . LYS D 3  285  ? 109.962 152.279 195.179 1.00 150.81 ? 285  LYS D CD    1 
ATOM   14339 C  CE    . LYS D 3  285  ? 109.126 151.039 194.906 1.00 150.81 ? 285  LYS D CE    1 
ATOM   14340 N  NZ    . LYS D 3  285  ? 109.422 149.944 195.868 1.00 150.81 ? 285  LYS D NZ    1 
ATOM   14341 N  N     . GLY D 3  286  ? 114.419 152.498 192.310 1.00 149.70 ? 286  GLY D N     1 
ATOM   14342 C  CA    . GLY D 3  286  ? 115.325 153.622 192.192 1.00 149.70 ? 286  GLY D CA    1 
ATOM   14343 C  C     . GLY D 3  286  ? 116.769 153.226 191.967 1.00 149.70 ? 286  GLY D C     1 
ATOM   14344 O  O     . GLY D 3  286  ? 117.051 152.209 191.327 1.00 149.70 ? 286  GLY D O     1 
ATOM   14345 N  N     . GLN D 3  287  ? 117.695 154.030 192.497 1.00 149.49 ? 287  GLN D N     1 
ATOM   14346 C  CA    . GLN D 3  287  ? 119.115 153.762 192.298 1.00 149.49 ? 287  GLN D CA    1 
ATOM   14347 C  C     . GLN D 3  287  ? 119.531 152.435 192.915 1.00 149.49 ? 287  GLN D C     1 
ATOM   14348 O  O     . GLN D 3  287  ? 120.447 151.773 192.409 1.00 149.49 ? 287  GLN D O     1 
ATOM   14349 C  CB    . GLN D 3  287  ? 119.948 154.902 192.882 1.00 149.49 ? 287  GLN D CB    1 
ATOM   14350 C  CG    . GLN D 3  287  ? 121.384 154.917 192.401 1.00 149.49 ? 287  GLN D CG    1 
ATOM   14351 C  CD    . GLN D 3  287  ? 121.483 155.024 190.895 1.00 149.49 ? 287  GLN D CD    1 
ATOM   14352 O  OE1   . GLN D 3  287  ? 121.828 154.058 190.215 1.00 149.49 ? 287  GLN D OE1   1 
ATOM   14353 N  NE2   . GLN D 3  287  ? 121.178 156.201 190.364 1.00 149.49 ? 287  GLN D NE2   1 
ATOM   14354 N  N     . LYS D 3  288  ? 118.874 152.034 194.006 1.00 146.30 ? 288  LYS D N     1 
ATOM   14355 C  CA    . LYS D 3  288  ? 119.176 150.746 194.619 1.00 146.30 ? 288  LYS D CA    1 
ATOM   14356 C  C     . LYS D 3  288  ? 118.946 149.612 193.632 1.00 146.30 ? 288  LYS D C     1 
ATOM   14357 O  O     . LYS D 3  288  ? 119.732 148.661 193.565 1.00 146.30 ? 288  LYS D O     1 
ATOM   14358 C  CB    . LYS D 3  288  ? 118.324 150.552 195.872 1.00 146.30 ? 288  LYS D CB    1 
ATOM   14359 C  CG    . LYS D 3  288  ? 118.923 151.161 197.124 1.00 146.30 ? 288  LYS D CG    1 
ATOM   14360 C  CD    . LYS D 3  288  ? 120.209 150.455 197.511 1.00 146.30 ? 288  LYS D CD    1 
ATOM   14361 C  CE    . LYS D 3  288  ? 119.947 149.008 197.890 1.00 146.30 ? 288  LYS D CE    1 
ATOM   14362 N  NZ    . LYS D 3  288  ? 119.349 148.893 199.248 1.00 146.30 ? 288  LYS D NZ    1 
ATOM   14363 N  N     . LYS D 3  289  ? 117.872 149.705 192.847 1.00 148.51 ? 289  LYS D N     1 
ATOM   14364 C  CA    . LYS D 3  289  ? 117.598 148.691 191.837 1.00 148.51 ? 289  LYS D CA    1 
ATOM   14365 C  C     . LYS D 3  289  ? 118.702 148.643 190.788 1.00 148.51 ? 289  LYS D C     1 
ATOM   14366 O  O     . LYS D 3  289  ? 119.142 147.558 190.388 1.00 148.51 ? 289  LYS D O     1 
ATOM   14367 C  CB    . LYS D 3  289  ? 116.244 148.969 191.187 1.00 148.51 ? 289  LYS D CB    1 
ATOM   14368 C  CG    . LYS D 3  289  ? 115.664 147.805 190.415 1.00 148.51 ? 289  LYS D CG    1 
ATOM   14369 C  CD    . LYS D 3  289  ? 114.576 148.283 189.474 1.00 148.51 ? 289  LYS D CD    1 
ATOM   14370 C  CE    . LYS D 3  289  ? 113.427 148.902 190.252 1.00 148.51 ? 289  LYS D CE    1 
ATOM   14371 N  NZ    . LYS D 3  289  ? 112.133 148.771 189.532 1.00 148.51 ? 289  LYS D NZ    1 
ATOM   14372 N  N     . LEU D 3  290  ? 119.167 149.808 190.333 1.00 141.63 ? 290  LEU D N     1 
ATOM   14373 C  CA    . LEU D 3  290  ? 120.231 149.832 189.335 1.00 141.63 ? 290  LEU D CA    1 
ATOM   14374 C  C     . LEU D 3  290  ? 121.511 149.209 189.879 1.00 141.63 ? 290  LEU D C     1 
ATOM   14375 O  O     . LEU D 3  290  ? 122.150 148.392 189.202 1.00 141.63 ? 290  LEU D O     1 
ATOM   14376 C  CB    . LEU D 3  290  ? 120.485 151.267 188.876 1.00 141.63 ? 290  LEU D CB    1 
ATOM   14377 N  N     . ARG D 3  291  ? 121.894 149.571 191.105 1.00 139.47 ? 291  ARG D N     1 
ATOM   14378 C  CA    . ARG D 3  291  ? 123.101 148.994 191.690 1.00 139.47 ? 291  ARG D CA    1 
ATOM   14379 C  C     . ARG D 3  291  ? 122.960 147.491 191.881 1.00 139.47 ? 291  ARG D C     1 
ATOM   14380 O  O     . ARG D 3  291  ? 123.905 146.733 191.621 1.00 139.47 ? 291  ARG D O     1 
ATOM   14381 C  CB    . ARG D 3  291  ? 123.426 149.670 193.019 1.00 139.47 ? 291  ARG D CB    1 
ATOM   14382 C  CG    . ARG D 3  291  ? 123.600 151.169 192.927 1.00 139.47 ? 291  ARG D CG    1 
ATOM   14383 C  CD    . ARG D 3  291  ? 124.558 151.646 193.997 1.00 139.47 ? 291  ARG D CD    1 
ATOM   14384 N  NE    . ARG D 3  291  ? 125.918 151.742 193.481 1.00 139.47 ? 291  ARG D NE    1 
ATOM   14385 C  CZ    . ARG D 3  291  ? 126.877 150.863 193.733 1.00 139.47 ? 291  ARG D CZ    1 
ATOM   14386 N  NH1   . ARG D 3  291  ? 126.659 149.800 194.490 1.00 139.47 ? 291  ARG D NH1   1 
ATOM   14387 N  NH2   . ARG D 3  291  ? 128.085 151.052 193.209 1.00 139.47 ? 291  ARG D NH2   1 
ATOM   14388 N  N     . ALA D 3  292  ? 121.794 147.041 192.344 1.00 138.29 ? 292  ALA D N     1 
ATOM   14389 C  CA    . ALA D 3  292  ? 121.592 145.615 192.550 1.00 138.29 ? 292  ALA D CA    1 
ATOM   14390 C  C     . ALA D 3  292  ? 121.676 144.854 191.237 1.00 138.29 ? 292  ALA D C     1 
ATOM   14391 O  O     . ALA D 3  292  ? 122.280 143.780 191.178 1.00 138.29 ? 292  ALA D O     1 
ATOM   14392 C  CB    . ALA D 3  292  ? 120.252 145.370 193.235 1.00 138.29 ? 292  ALA D CB    1 
ATOM   14393 N  N     . LEU D 3  293  ? 121.089 145.398 190.169 1.00 134.09 ? 293  LEU D N     1 
ATOM   14394 C  CA    . LEU D 3  293  ? 121.210 144.757 188.864 1.00 134.09 ? 293  LEU D CA    1 
ATOM   14395 C  C     . LEU D 3  293  ? 122.661 144.711 188.408 1.00 134.09 ? 293  LEU D C     1 
ATOM   14396 O  O     . LEU D 3  293  ? 123.118 143.700 187.857 1.00 134.09 ? 293  LEU D O     1 
ATOM   14397 C  CB    . LEU D 3  293  ? 120.356 145.489 187.832 1.00 134.09 ? 293  LEU D CB    1 
ATOM   14398 C  CG    . LEU D 3  293  ? 119.014 144.856 187.472 1.00 134.09 ? 293  LEU D CG    1 
ATOM   14399 C  CD1   . LEU D 3  293  ? 118.093 145.890 186.849 1.00 134.09 ? 293  LEU D CD1   1 
ATOM   14400 C  CD2   . LEU D 3  293  ? 119.221 143.678 186.535 1.00 134.09 ? 293  LEU D CD2   1 
ATOM   14401 N  N     . LYS D 3  294  ? 123.398 145.803 188.618 1.00 129.66 ? 294  LYS D N     1 
ATOM   14402 C  CA    . LYS D 3  294  ? 124.786 145.843 188.174 1.00 129.66 ? 294  LYS D CA    1 
ATOM   14403 C  C     . LYS D 3  294  ? 125.629 144.804 188.900 1.00 129.66 ? 294  LYS D C     1 
ATOM   14404 O  O     . LYS D 3  294  ? 126.473 144.141 188.287 1.00 129.66 ? 294  LYS D O     1 
ATOM   14405 C  CB    . LYS D 3  294  ? 125.355 147.246 188.369 1.00 129.66 ? 294  LYS D CB    1 
ATOM   14406 C  CG    . LYS D 3  294  ? 124.896 148.238 187.315 1.00 129.66 ? 294  LYS D CG    1 
ATOM   14407 C  CD    . LYS D 3  294  ? 125.802 149.455 187.272 1.00 129.66 ? 294  LYS D CD    1 
ATOM   14408 C  CE    . LYS D 3  294  ? 125.349 150.513 188.264 1.00 129.66 ? 294  LYS D CE    1 
ATOM   14409 N  NZ    . LYS D 3  294  ? 126.343 151.613 188.401 1.00 129.66 ? 294  LYS D NZ    1 
ATOM   14410 N  N     . ARG D 3  295  ? 125.415 144.643 190.204 1.00 122.12 ? 295  ARG D N     1 
ATOM   14411 C  CA    . ARG D 3  295  ? 126.154 143.617 190.935 1.00 122.12 ? 295  ARG D CA    1 
ATOM   14412 C  C     . ARG D 3  295  ? 125.681 142.217 190.556 1.00 122.12 ? 295  ARG D C     1 
ATOM   14413 O  O     . ARG D 3  295  ? 126.480 141.269 190.525 1.00 122.12 ? 295  ARG D O     1 
ATOM   14414 C  CB    . ARG D 3  295  ? 126.030 143.850 192.440 1.00 122.12 ? 295  ARG D CB    1 
ATOM   14415 C  CG    . ARG D 3  295  ? 126.449 145.245 192.870 1.00 122.12 ? 295  ARG D CG    1 
ATOM   14416 C  CD    . ARG D 3  295  ? 126.654 145.349 194.371 1.00 122.12 ? 295  ARG D CD    1 
ATOM   14417 N  NE    . ARG D 3  295  ? 127.306 144.171 194.928 1.00 122.12 ? 295  ARG D NE    1 
ATOM   14418 C  CZ    . ARG D 3  295  ? 126.836 143.474 195.953 1.00 122.12 ? 295  ARG D CZ    1 
ATOM   14419 N  NH1   . ARG D 3  295  ? 125.710 143.810 196.558 1.00 122.12 ? 295  ARG D NH1   1 
ATOM   14420 N  NH2   . ARG D 3  295  ? 127.519 142.419 196.387 1.00 122.12 ? 295  ARG D NH2   1 
ATOM   14421 N  N     . LEU D 3  296  ? 124.386 142.065 190.270 1.00 129.65 ? 296  LEU D N     1 
ATOM   14422 C  CA    . LEU D 3  296  ? 123.861 140.757 189.904 1.00 129.65 ? 296  LEU D CA    1 
ATOM   14423 C  C     . LEU D 3  296  ? 124.462 140.274 188.597 1.00 129.65 ? 296  LEU D C     1 
ATOM   14424 O  O     . LEU D 3  296  ? 124.834 139.103 188.474 1.00 129.65 ? 296  LEU D O     1 
ATOM   14425 C  CB    . LEU D 3  296  ? 122.339 140.805 189.805 1.00 129.65 ? 296  LEU D CB    1 
ATOM   14426 C  CG    . LEU D 3  296  ? 121.671 139.466 189.498 1.00 129.65 ? 296  LEU D CG    1 
ATOM   14427 C  CD1   . LEU D 3  296  ? 122.198 138.389 190.426 1.00 129.65 ? 296  LEU D CD1   1 
ATOM   14428 C  CD2   . LEU D 3  296  ? 120.161 139.575 189.606 1.00 129.65 ? 296  LEU D CD2   1 
ATOM   14429 N  N     . LYS D 3  297  ? 124.598 141.170 187.619 1.00 126.98 ? 297  LYS D N     1 
ATOM   14430 C  CA    . LYS D 3  297  ? 125.071 140.759 186.303 1.00 126.98 ? 297  LYS D CA    1 
ATOM   14431 C  C     . LYS D 3  297  ? 126.488 140.199 186.322 1.00 126.98 ? 297  LYS D C     1 
ATOM   14432 O  O     . LYS D 3  297  ? 126.969 139.754 185.275 1.00 126.98 ? 297  LYS D O     1 
ATOM   14433 C  CB    . LYS D 3  297  ? 124.984 141.931 185.325 1.00 126.98 ? 297  LYS D CB    1 
ATOM   14434 C  CG    . LYS D 3  297  ? 126.173 142.864 185.358 1.00 126.98 ? 297  LYS D CG    1 
ATOM   14435 C  CD    . LYS D 3  297  ? 125.948 144.061 184.451 1.00 126.98 ? 297  LYS D CD    1 
ATOM   14436 C  CE    . LYS D 3  297  ? 124.648 144.766 184.801 1.00 126.98 ? 297  LYS D CE    1 
ATOM   14437 N  NZ    . LYS D 3  297  ? 124.703 146.229 184.531 1.00 126.98 ? 297  LYS D NZ    1 
ATOM   14438 N  N     . VAL D 3  298  ? 127.165 140.204 187.470 1.00 123.64 ? 298  VAL D N     1 
ATOM   14439 C  CA    . VAL D 3  298  ? 128.450 139.541 187.622 1.00 123.64 ? 298  VAL D CA    1 
ATOM   14440 C  C     . VAL D 3  298  ? 128.395 138.427 188.663 1.00 123.64 ? 298  VAL D C     1 
ATOM   14441 O  O     . VAL D 3  298  ? 128.979 137.359 188.459 1.00 123.64 ? 298  VAL D O     1 
ATOM   14442 C  CB    . VAL D 3  298  ? 129.570 140.556 187.949 1.00 123.64 ? 298  VAL D CB    1 
ATOM   14443 C  CG1   . VAL D 3  298  ? 129.218 141.390 189.159 1.00 123.64 ? 298  VAL D CG1   1 
ATOM   14444 C  CG2   . VAL D 3  298  ? 130.892 139.841 188.163 1.00 123.64 ? 298  VAL D CG2   1 
ATOM   14445 N  N     . VAL D 3  299  ? 127.691 138.639 189.781 1.00 120.49 ? 299  VAL D N     1 
ATOM   14446 C  CA    . VAL D 3  299  ? 127.652 137.587 190.793 1.00 120.49 ? 299  VAL D CA    1 
ATOM   14447 C  C     . VAL D 3  299  ? 126.875 136.377 190.282 1.00 120.49 ? 299  VAL D C     1 
ATOM   14448 O  O     . VAL D 3  299  ? 127.219 135.231 190.593 1.00 120.49 ? 299  VAL D O     1 
ATOM   14449 C  CB    . VAL D 3  299  ? 127.088 138.115 192.124 1.00 120.49 ? 299  VAL D CB    1 
ATOM   14450 C  CG1   . VAL D 3  299  ? 127.924 139.278 192.621 1.00 120.49 ? 299  VAL D CG1   1 
ATOM   14451 C  CG2   . VAL D 3  299  ? 125.636 138.513 191.987 1.00 120.49 ? 299  VAL D CG2   1 
ATOM   14452 N  N     . ALA D 3  300  ? 125.824 136.601 189.490 1.00 125.51 ? 300  ALA D N     1 
ATOM   14453 C  CA    . ALA D 3  300  ? 125.096 135.482 188.903 1.00 125.51 ? 300  ALA D CA    1 
ATOM   14454 C  C     . ALA D 3  300  ? 125.972 134.709 187.929 1.00 125.51 ? 300  ALA D C     1 
ATOM   14455 O  O     . ALA D 3  300  ? 125.913 133.475 187.878 1.00 125.51 ? 300  ALA D O     1 
ATOM   14456 C  CB    . ALA D 3  300  ? 123.835 135.984 188.202 1.00 125.51 ? 300  ALA D CB    1 
ATOM   14457 N  N     . ALA D 3  301  ? 126.780 135.418 187.140 1.00 122.87 ? 301  ALA D N     1 
ATOM   14458 C  CA    . ALA D 3  301  ? 127.700 134.743 186.233 1.00 122.87 ? 301  ALA D CA    1 
ATOM   14459 C  C     . ALA D 3  301  ? 128.706 133.908 187.007 1.00 122.87 ? 301  ALA D C     1 
ATOM   14460 O  O     . ALA D 3  301  ? 129.054 132.796 186.592 1.00 122.87 ? 301  ALA D O     1 
ATOM   14461 C  CB    . ALA D 3  301  ? 128.414 135.765 185.350 1.00 122.87 ? 301  ALA D CB    1 
ATOM   14462 N  N     . PHE D 3  302  ? 129.190 134.431 188.134 1.00 117.56 ? 302  PHE D N     1 
ATOM   14463 C  CA    . PHE D 3  302  ? 130.077 133.641 188.983 1.00 117.56 ? 302  PHE D CA    1 
ATOM   14464 C  C     . PHE D 3  302  ? 129.367 132.413 189.536 1.00 117.56 ? 302  PHE D C     1 
ATOM   14465 O  O     . PHE D 3  302  ? 129.949 131.324 189.598 1.00 117.56 ? 302  PHE D O     1 
ATOM   14466 C  CB    . PHE D 3  302  ? 130.620 134.498 190.122 1.00 117.56 ? 302  PHE D CB    1 
ATOM   14467 C  CG    . PHE D 3  302  ? 132.047 134.898 189.942 1.00 117.56 ? 302  PHE D CG    1 
ATOM   14468 C  CD1   . PHE D 3  302  ? 133.060 133.975 190.118 1.00 117.56 ? 302  PHE D CD1   1 
ATOM   14469 C  CD2   . PHE D 3  302  ? 132.380 136.196 189.603 1.00 117.56 ? 302  PHE D CD2   1 
ATOM   14470 C  CE1   . PHE D 3  302  ? 134.376 134.336 189.952 1.00 117.56 ? 302  PHE D CE1   1 
ATOM   14471 C  CE2   . PHE D 3  302  ? 133.696 136.563 189.437 1.00 117.56 ? 302  PHE D CE2   1 
ATOM   14472 C  CZ    . PHE D 3  302  ? 134.696 135.630 189.611 1.00 117.56 ? 302  PHE D CZ    1 
ATOM   14473 N  N     . GLN D 3  303  ? 128.108 132.569 189.946 1.00 128.75 ? 303  GLN D N     1 
ATOM   14474 C  CA    . GLN D 3  303  ? 127.388 131.469 190.577 1.00 128.75 ? 303  GLN D CA    1 
ATOM   14475 C  C     . GLN D 3  303  ? 127.092 130.352 189.585 1.00 128.75 ? 303  GLN D C     1 
ATOM   14476 O  O     . GLN D 3  303  ? 127.330 129.174 189.874 1.00 128.75 ? 303  GLN D O     1 
ATOM   14477 C  CB    . GLN D 3  303  ? 126.093 131.984 191.201 1.00 128.75 ? 303  GLN D CB    1 
ATOM   14478 C  CG    . GLN D 3  303  ? 125.077 130.895 191.483 1.00 128.75 ? 303  GLN D CG    1 
ATOM   14479 C  CD    . GLN D 3  303  ? 123.651 131.388 191.366 1.00 128.75 ? 303  GLN D CD    1 
ATOM   14480 O  OE1   . GLN D 3  303  ? 123.392 132.590 191.422 1.00 128.75 ? 303  GLN D OE1   1 
ATOM   14481 N  NE2   . GLN D 3  303  ? 122.715 130.460 191.199 1.00 128.75 ? 303  GLN D NE2   1 
ATOM   14482 N  N     . GLN D 3  304  ? 126.570 130.704 188.407 1.00 129.66 ? 304  GLN D N     1 
ATOM   14483 C  CA    . GLN D 3  304  ? 126.138 129.682 187.460 1.00 129.66 ? 304  GLN D CA    1 
ATOM   14484 C  C     . GLN D 3  304  ? 127.301 128.809 187.017 1.00 129.66 ? 304  GLN D C     1 
ATOM   14485 O  O     . GLN D 3  304  ? 127.161 127.585 186.931 1.00 129.66 ? 304  GLN D O     1 
ATOM   14486 C  CB    . GLN D 3  304  ? 125.449 130.341 186.258 1.00 129.66 ? 304  GLN D CB    1 
ATOM   14487 C  CG    . GLN D 3  304  ? 125.527 129.590 184.919 1.00 129.66 ? 304  GLN D CG    1 
ATOM   14488 C  CD    . GLN D 3  304  ? 126.855 129.759 184.194 1.00 129.66 ? 304  GLN D CD    1 
ATOM   14489 O  OE1   . GLN D 3  304  ? 127.607 130.695 184.462 1.00 129.66 ? 304  GLN D OE1   1 
ATOM   14490 N  NE2   . GLN D 3  304  ? 127.147 128.846 183.275 1.00 129.66 ? 304  GLN D NE2   1 
ATOM   14491 N  N     . SER D 3  305  ? 128.450 129.413 186.745 1.00 121.55 ? 305  SER D N     1 
ATOM   14492 C  CA    . SER D 3  305  ? 129.601 128.644 186.313 1.00 121.55 ? 305  SER D CA    1 
ATOM   14493 C  C     . SER D 3  305  ? 130.279 127.989 187.511 1.00 121.55 ? 305  SER D C     1 
ATOM   14494 O  O     . SER D 3  305  ? 130.081 128.379 188.665 1.00 121.55 ? 305  SER D O     1 
ATOM   14495 C  CB    . SER D 3  305  ? 130.591 129.536 185.564 1.00 121.55 ? 305  SER D CB    1 
ATOM   14496 O  OG    . SER D 3  305  ? 131.586 128.762 184.917 1.00 121.55 ? 305  SER D OG    1 
ATOM   14497 N  N     . GLY D 3  306  ? 131.084 126.970 187.222 1.00 117.49 ? 306  GLY D N     1 
ATOM   14498 C  CA    . GLY D 3  306  ? 131.854 126.307 188.252 1.00 117.49 ? 306  GLY D CA    1 
ATOM   14499 C  C     . GLY D 3  306  ? 133.188 126.984 188.484 1.00 117.49 ? 306  GLY D C     1 
ATOM   14500 O  O     . GLY D 3  306  ? 134.157 126.343 188.900 1.00 117.49 ? 306  GLY D O     1 
ATOM   14501 N  N     . ASN D 3  307  ? 133.248 128.284 188.216 1.00 112.22 ? 307  ASN D N     1 
ATOM   14502 C  CA    . ASN D 3  307  ? 134.465 129.065 188.381 1.00 112.22 ? 307  ASN D CA    1 
ATOM   14503 C  C     . ASN D 3  307  ? 134.516 129.604 189.802 1.00 112.22 ? 307  ASN D C     1 
ATOM   14504 O  O     . ASN D 3  307  ? 133.704 130.457 190.176 1.00 112.22 ? 307  ASN D O     1 
ATOM   14505 C  CB    . ASN D 3  307  ? 134.521 130.217 187.378 1.00 112.22 ? 307  ASN D CB    1 
ATOM   14506 C  CG    . ASN D 3  307  ? 134.567 129.740 185.946 1.00 112.22 ? 307  ASN D CG    1 
ATOM   14507 O  OD1   . ASN D 3  307  ? 134.191 130.467 185.027 1.00 112.22 ? 307  ASN D OD1   1 
ATOM   14508 N  ND2   . ASN D 3  307  ? 135.031 128.513 185.744 1.00 112.22 ? 307  ASN D ND2   1 
ATOM   14509 N  N     . SER D 3  308  ? 135.457 129.110 190.584 1.00 111.97 ? 308  SER D N     1 
ATOM   14510 C  CA    . SER D 3  308  ? 135.648 129.650 191.920 1.00 111.97 ? 308  SER D CA    1 
ATOM   14511 C  C     . SER D 3  308  ? 136.292 131.027 191.823 1.00 111.97 ? 308  SER D C     1 
ATOM   14512 O  O     . SER D 3  308  ? 137.246 131.204 191.060 1.00 111.97 ? 308  SER D O     1 
ATOM   14513 C  CB    . SER D 3  308  ? 136.521 128.724 192.761 1.00 111.97 ? 308  SER D CB    1 
ATOM   14514 O  OG    . SER D 3  308  ? 137.892 129.056 192.627 1.00 111.97 ? 308  SER D OG    1 
ATOM   14515 N  N     . PRO D 3  309  ? 135.798 132.023 192.563 1.00 106.01 ? 309  PRO D N     1 
ATOM   14516 C  CA    . PRO D 3  309  ? 136.464 133.332 192.573 1.00 106.01 ? 309  PRO D CA    1 
ATOM   14517 C  C     . PRO D 3  309  ? 137.843 133.314 193.208 1.00 106.01 ? 309  PRO D C     1 
ATOM   14518 O  O     . PRO D 3  309  ? 138.483 134.368 193.274 1.00 106.01 ? 309  PRO D O     1 
ATOM   14519 C  CB    . PRO D 3  309  ? 135.494 134.210 193.376 1.00 106.01 ? 309  PRO D CB    1 
ATOM   14520 C  CG    . PRO D 3  309  ? 134.713 133.255 194.202 1.00 106.01 ? 309  PRO D CG    1 
ATOM   14521 C  CD    . PRO D 3  309  ? 134.579 132.010 193.386 1.00 106.01 ? 309  PRO D CD    1 
ATOM   14522 N  N     . MET D 3  310  ? 138.324 132.155 193.663 1.00 112.85 ? 310  MET D N     1 
ATOM   14523 C  CA    . MET D 3  310  ? 139.661 132.072 194.240 1.00 112.85 ? 310  MET D CA    1 
ATOM   14524 C  C     . MET D 3  310  ? 140.712 132.532 193.241 1.00 112.85 ? 310  MET D C     1 
ATOM   14525 O  O     . MET D 3  310  ? 141.639 133.270 193.592 1.00 112.85 ? 310  MET D O     1 
ATOM   14526 C  CB    . MET D 3  310  ? 139.947 130.639 194.690 1.00 112.85 ? 310  MET D CB    1 
ATOM   14527 C  CG    . MET D 3  310  ? 139.312 130.255 196.011 1.00 112.85 ? 310  MET D CG    1 
ATOM   14528 S  SD    . MET D 3  310  ? 139.507 131.524 197.273 1.00 112.85 ? 310  MET D SD    1 
ATOM   14529 C  CE    . MET D 3  310  ? 138.603 130.778 198.623 1.00 112.85 ? 310  MET D CE    1 
ATOM   14530 N  N     . GLY D 3  311  ? 140.580 132.108 191.984 1.00 109.98 ? 311  GLY D N     1 
ATOM   14531 C  CA    . GLY D 3  311  ? 141.519 132.525 190.961 1.00 109.98 ? 311  GLY D CA    1 
ATOM   14532 C  C     . GLY D 3  311  ? 141.415 133.988 190.596 1.00 109.98 ? 311  GLY D C     1 
ATOM   14533 O  O     . GLY D 3  311  ? 142.316 134.517 189.937 1.00 109.98 ? 311  GLY D O     1 
ATOM   14534 N  N     . MET D 3  312  ? 140.335 134.654 191.006 1.00 104.53 ? 312  MET D N     1 
ATOM   14535 C  CA    . MET D 3  312  ? 140.185 136.071 190.704 1.00 104.53 ? 312  MET D CA    1 
ATOM   14536 C  C     . MET D 3  312  ? 141.216 136.895 191.467 1.00 104.53 ? 312  MET D C     1 
ATOM   14537 O  O     . MET D 3  312  ? 141.592 137.986 191.025 1.00 104.53 ? 312  MET D O     1 
ATOM   14538 C  CB    . MET D 3  312  ? 138.747 136.493 191.014 1.00 104.53 ? 312  MET D CB    1 
ATOM   14539 C  CG    . MET D 3  312  ? 138.449 137.965 191.183 1.00 104.53 ? 312  MET D CG    1 
ATOM   14540 S  SD    . MET D 3  312  ? 136.692 138.116 190.788 1.00 104.53 ? 312  MET D SD    1 
ATOM   14541 C  CE    . MET D 3  312  ? 136.421 139.878 190.765 1.00 104.53 ? 312  MET D CE    1 
ATOM   14542 N  N     . VAL D 3  313  ? 141.691 136.378 192.597 1.00 97.03  ? 313  VAL D N     1 
ATOM   14543 C  CA    . VAL D 3  313  ? 142.924 136.830 193.214 1.00 97.03  ? 313  VAL D CA    1 
ATOM   14544 C  C     . VAL D 3  313  ? 144.007 135.831 192.832 1.00 97.03  ? 313  VAL D C     1 
ATOM   14545 O  O     . VAL D 3  313  ? 143.730 134.698 192.434 1.00 97.03  ? 313  VAL D O     1 
ATOM   14546 C  CB    . VAL D 3  313  ? 142.803 136.963 194.748 1.00 97.03  ? 313  VAL D CB    1 
ATOM   14547 C  CG1   . VAL D 3  313  ? 143.005 135.616 195.415 1.00 97.03  ? 313  VAL D CG1   1 
ATOM   14548 C  CG2   . VAL D 3  313  ? 143.799 137.976 195.274 1.00 97.03  ? 313  VAL D CG2   1 
ATOM   14549 N  N     . LEU D 3  314  ? 145.261 136.247 192.948 1.00 91.45  ? 314  LEU D N     1 
ATOM   14550 C  CA    . LEU D 3  314  ? 146.368 135.478 192.403 1.00 91.45  ? 314  LEU D CA    1 
ATOM   14551 C  C     . LEU D 3  314  ? 147.354 135.086 193.492 1.00 91.45  ? 314  LEU D C     1 
ATOM   14552 O  O     . LEU D 3  314  ? 147.679 135.890 194.371 1.00 91.45  ? 314  LEU D O     1 
ATOM   14553 C  CB    . LEU D 3  314  ? 147.086 136.265 191.311 1.00 91.45  ? 314  LEU D CB    1 
ATOM   14554 C  CG    . LEU D 3  314  ? 147.874 135.399 190.342 1.00 91.45  ? 314  LEU D CG    1 
ATOM   14555 C  CD1   . LEU D 3  314  ? 147.018 134.224 189.916 1.00 91.45  ? 314  LEU D CD1   1 
ATOM   14556 C  CD2   . LEU D 3  314  ? 148.296 136.224 189.144 1.00 91.45  ? 314  LEU D CD2   1 
ATOM   14557 N  N     . ASP D 3  315  ? 147.823 133.842 193.424 1.00 89.63  ? 315  ASP D N     1 
ATOM   14558 C  CA    . ASP D 3  315  ? 148.824 133.320 194.342 1.00 89.63  ? 315  ASP D CA    1 
ATOM   14559 C  C     . ASP D 3  315  ? 150.129 132.939 193.664 1.00 89.63  ? 315  ASP D C     1 
ATOM   14560 O  O     . ASP D 3  315  ? 151.179 132.995 194.305 1.00 89.63  ? 315  ASP D O     1 
ATOM   14561 C  CB    . ASP D 3  315  ? 148.275 132.096 195.089 1.00 89.63  ? 315  ASP D CB    1 
ATOM   14562 C  CG    . ASP D 3  315  ? 149.137 131.699 196.267 1.00 89.63  ? 315  ASP D CG    1 
ATOM   14563 O  OD1   . ASP D 3  315  ? 149.905 132.550 196.758 1.00 89.63  ? 315  ASP D OD1   1 
ATOM   14564 O  OD2   . ASP D 3  315  ? 149.040 130.536 196.709 1.00 89.63  ? 315  ASP D OD2   1 
ATOM   14565 N  N     . ALA D 3  316  ? 150.093 132.545 192.396 1.00 87.34  ? 316  ALA D N     1 
ATOM   14566 C  CA    . ALA D 3  316  ? 151.290 132.287 191.613 1.00 87.34  ? 316  ALA D CA    1 
ATOM   14567 C  C     . ALA D 3  316  ? 151.120 132.925 190.244 1.00 87.34  ? 316  ALA D C     1 
ATOM   14568 O  O     . ALA D 3  316  ? 149.998 133.104 189.768 1.00 87.34  ? 316  ALA D O     1 
ATOM   14569 C  CB    . ALA D 3  316  ? 151.560 130.787 191.471 1.00 87.34  ? 316  ALA D CB    1 
ATOM   14570 N  N     . VAL D 3  317  ? 152.235 133.273 189.612 1.00 84.07  ? 317  VAL D N     1 
ATOM   14571 C  CA    . VAL D 3  317  ? 152.235 133.978 188.337 1.00 84.07  ? 317  VAL D CA    1 
ATOM   14572 C  C     . VAL D 3  317  ? 152.933 133.100 187.309 1.00 84.07  ? 317  VAL D C     1 
ATOM   14573 O  O     . VAL D 3  317  ? 154.027 132.602 187.577 1.00 84.07  ? 317  VAL D O     1 
ATOM   14574 C  CB    . VAL D 3  317  ? 152.925 135.350 188.420 1.00 84.07  ? 317  VAL D CB    1 
ATOM   14575 C  CG1   . VAL D 3  317  ? 152.646 136.153 187.164 1.00 84.07  ? 317  VAL D CG1   1 
ATOM   14576 C  CG2   . VAL D 3  317  ? 152.451 136.100 189.646 1.00 84.07  ? 317  VAL D CG2   1 
ATOM   14577 N  N     . PRO D 3  318  ? 152.347 132.883 186.139 1.00 81.37  ? 318  PRO D N     1 
ATOM   14578 C  CA    . PRO D 3  318  ? 153.020 132.109 185.095 1.00 81.37  ? 318  PRO D CA    1 
ATOM   14579 C  C     . PRO D 3  318  ? 154.092 132.936 184.401 1.00 81.37  ? 318  PRO D C     1 
ATOM   14580 O  O     . PRO D 3  318  ? 154.141 134.161 184.505 1.00 81.37  ? 318  PRO D O     1 
ATOM   14581 C  CB    . PRO D 3  318  ? 151.883 131.764 184.134 1.00 81.37  ? 318  PRO D CB    1 
ATOM   14582 C  CG    . PRO D 3  318  ? 150.935 132.895 184.292 1.00 81.37  ? 318  PRO D CG    1 
ATOM   14583 C  CD    . PRO D 3  318  ? 150.986 133.274 185.742 1.00 81.37  ? 318  PRO D CD    1 
ATOM   14584 N  N     . VAL D 3  319  ? 154.956 132.235 183.672 1.00 81.97  ? 319  VAL D N     1 
ATOM   14585 C  CA    . VAL D 3  319  ? 156.051 132.851 182.936 1.00 81.97  ? 319  VAL D CA    1 
ATOM   14586 C  C     . VAL D 3  319  ? 155.912 132.482 181.468 1.00 81.97  ? 319  VAL D C     1 
ATOM   14587 O  O     . VAL D 3  319  ? 155.804 131.300 181.128 1.00 81.97  ? 319  VAL D O     1 
ATOM   14588 C  CB    . VAL D 3  319  ? 157.421 132.409 183.478 1.00 81.97  ? 319  VAL D CB    1 
ATOM   14589 C  CG1   . VAL D 3  319  ? 158.506 132.710 182.471 1.00 81.97  ? 319  VAL D CG1   1 
ATOM   14590 C  CG2   . VAL D 3  319  ? 157.709 133.108 184.785 1.00 81.97  ? 319  VAL D CG2   1 
ATOM   14591 N  N     . ILE D 3  320  ? 155.920 133.489 180.606 1.00 81.06  ? 320  ILE D N     1 
ATOM   14592 C  CA    . ILE D 3  320  ? 155.750 133.267 179.166 1.00 81.06  ? 320  ILE D CA    1 
ATOM   14593 C  C     . ILE D 3  320  ? 156.979 132.544 178.626 1.00 81.06  ? 320  ILE D C     1 
ATOM   14594 O  O     . ILE D 3  320  ? 158.074 132.685 179.200 1.00 81.06  ? 320  ILE D O     1 
ATOM   14595 C  CB    . ILE D 3  320  ? 155.524 134.607 178.458 1.00 81.06  ? 320  ILE D CB    1 
ATOM   14596 C  CG1   . ILE D 3  320  ? 154.782 134.425 177.137 1.00 81.06  ? 320  ILE D CG1   1 
ATOM   14597 C  CG2   . ILE D 3  320  ? 156.835 135.335 178.239 1.00 81.06  ? 320  ILE D CG2   1 
ATOM   14598 C  CD1   . ILE D 3  320  ? 154.759 135.666 176.283 1.00 81.06  ? 320  ILE D CD1   1 
ATOM   14599 N  N     . PRO D 3  321  ? 156.850 131.732 177.577 1.00 87.15  ? 321  PRO D N     1 
ATOM   14600 C  CA    . PRO D 3  321  ? 158.013 131.014 177.064 1.00 87.15  ? 321  PRO D CA    1 
ATOM   14601 C  C     . PRO D 3  321  ? 159.107 131.972 176.646 1.00 87.15  ? 321  PRO D C     1 
ATOM   14602 O  O     . PRO D 3  321  ? 158.834 133.090 176.171 1.00 87.15  ? 321  PRO D O     1 
ATOM   14603 C  CB    . PRO D 3  321  ? 157.449 130.247 175.861 1.00 87.15  ? 321  PRO D CB    1 
ATOM   14604 C  CG    . PRO D 3  321  ? 156.028 130.042 176.183 1.00 87.15  ? 321  PRO D CG    1 
ATOM   14605 C  CD    . PRO D 3  321  ? 155.588 131.141 177.106 1.00 87.15  ? 321  PRO D CD    1 
ATOM   14606 N  N     . PRO D 3  322  ? 160.372 131.577 176.808 1.00 89.31  ? 322  PRO D N     1 
ATOM   14607 C  CA    . PRO D 3  322  ? 161.479 132.503 176.522 1.00 89.31  ? 322  PRO D CA    1 
ATOM   14608 C  C     . PRO D 3  322  ? 161.536 132.978 175.086 1.00 89.31  ? 322  PRO D C     1 
ATOM   14609 O  O     . PRO D 3  322  ? 161.943 134.120 174.844 1.00 89.31  ? 322  PRO D O     1 
ATOM   14610 C  CB    . PRO D 3  322  ? 162.725 131.684 176.883 1.00 89.31  ? 322  PRO D CB    1 
ATOM   14611 C  CG    . PRO D 3  322  ? 162.233 130.573 177.725 1.00 89.31  ? 322  PRO D CG    1 
ATOM   14612 C  CD    . PRO D 3  322  ? 160.854 130.266 177.260 1.00 89.31  ? 322  PRO D CD    1 
ATOM   14613 N  N     . GLU D 3  323  ? 161.159 132.142 174.118 1.00 94.76  ? 323  GLU D N     1 
ATOM   14614 C  CA    . GLU D 3  323  ? 161.252 132.569 172.727 1.00 94.76  ? 323  GLU D CA    1 
ATOM   14615 C  C     . GLU D 3  323  ? 160.325 133.737 172.434 1.00 94.76  ? 323  GLU D C     1 
ATOM   14616 O  O     . GLU D 3  323  ? 160.642 134.578 171.587 1.00 94.76  ? 323  GLU D O     1 
ATOM   14617 C  CB    . GLU D 3  323  ? 160.946 131.406 171.792 1.00 94.76  ? 323  GLU D CB    1 
ATOM   14618 C  CG    . GLU D 3  323  ? 161.862 130.218 171.966 1.00 94.76  ? 323  GLU D CG    1 
ATOM   14619 C  CD    . GLU D 3  323  ? 163.316 130.621 172.073 1.00 94.76  ? 323  GLU D CD    1 
ATOM   14620 O  OE1   . GLU D 3  323  ? 163.822 131.270 171.135 1.00 94.76  ? 323  GLU D OE1   1 
ATOM   14621 O  OE2   . GLU D 3  323  ? 163.954 130.286 173.093 1.00 94.76  ? 323  GLU D OE2   1 
ATOM   14622 N  N     . LEU D 3  324  ? 159.188 133.812 173.118 1.00 85.22  ? 324  LEU D N     1 
ATOM   14623 C  CA    . LEU D 3  324  ? 158.300 134.952 172.960 1.00 85.22  ? 324  LEU D CA    1 
ATOM   14624 C  C     . LEU D 3  324  ? 158.807 136.186 173.690 1.00 85.22  ? 324  LEU D C     1 
ATOM   14625 O  O     . LEU D 3  324  ? 158.214 137.259 173.550 1.00 85.22  ? 324  LEU D O     1 
ATOM   14626 C  CB    . LEU D 3  324  ? 156.895 134.596 173.444 1.00 85.22  ? 324  LEU D CB    1 
ATOM   14627 C  CG    . LEU D 3  324  ? 156.275 133.351 172.810 1.00 85.22  ? 324  LEU D CG    1 
ATOM   14628 C  CD1   . LEU D 3  324  ? 154.780 133.331 173.042 1.00 85.22  ? 324  LEU D CD1   1 
ATOM   14629 C  CD2   . LEU D 3  324  ? 156.584 133.283 171.328 1.00 85.22  ? 324  LEU D CD2   1 
ATOM   14630 N  N     . ARG D 3  325  ? 159.872 136.054 174.475 1.00 89.96  ? 325  ARG D N     1 
ATOM   14631 C  CA    . ARG D 3  325  ? 160.557 137.190 175.091 1.00 89.96  ? 325  ARG D CA    1 
ATOM   14632 C  C     . ARG D 3  325  ? 162.053 137.059 174.830 1.00 89.96  ? 325  ARG D C     1 
ATOM   14633 O  O     . ARG D 3  325  ? 162.860 136.976 175.759 1.00 89.96  ? 325  ARG D O     1 
ATOM   14634 C  CB    . ARG D 3  325  ? 160.260 137.250 176.587 1.00 89.96  ? 325  ARG D CB    1 
ATOM   14635 C  CG    . ARG D 3  325  ? 160.372 135.905 177.277 1.00 89.96  ? 325  ARG D CG    1 
ATOM   14636 C  CD    . ARG D 3  325  ? 160.309 136.035 178.782 1.00 89.96  ? 325  ARG D CD    1 
ATOM   14637 N  NE    . ARG D 3  325  ? 160.227 134.727 179.414 1.00 89.96  ? 325  ARG D NE    1 
ATOM   14638 C  CZ    . ARG D 3  325  ? 161.259 134.094 179.953 1.00 89.96  ? 325  ARG D CZ    1 
ATOM   14639 N  NH1   . ARG D 3  325  ? 162.463 134.639 179.983 1.00 89.96  ? 325  ARG D NH1   1 
ATOM   14640 N  NH2   . ARG D 3  325  ? 161.079 132.885 180.472 1.00 89.96  ? 325  ARG D NH2   1 
ATOM   14641 N  N     . PRO D 3  326  ? 162.458 137.057 173.565 1.00 95.95  ? 326  PRO D N     1 
ATOM   14642 C  CA    . PRO D 3  326  ? 163.814 136.623 173.232 1.00 95.95  ? 326  PRO D CA    1 
ATOM   14643 C  C     . PRO D 3  326  ? 164.844 137.699 173.516 1.00 95.95  ? 326  PRO D C     1 
ATOM   14644 O  O     . PRO D 3  326  ? 164.528 138.885 173.633 1.00 95.95  ? 326  PRO D O     1 
ATOM   14645 C  CB    . PRO D 3  326  ? 163.726 136.335 171.733 1.00 95.95  ? 326  PRO D CB    1 
ATOM   14646 C  CG    . PRO D 3  326  ? 162.711 137.315 171.248 1.00 95.95  ? 326  PRO D CG    1 
ATOM   14647 C  CD    . PRO D 3  326  ? 161.754 137.590 172.387 1.00 95.95  ? 326  PRO D CD    1 
ATOM   14648 N  N     . MET D 3  327  ? 166.091 137.264 173.632 1.00 110.70 ? 327  MET D N     1 
ATOM   14649 C  CA    . MET D 3  327  ? 167.239 138.160 173.670 1.00 110.70 ? 327  MET D CA    1 
ATOM   14650 C  C     . MET D 3  327  ? 168.135 137.789 172.496 1.00 110.70 ? 327  MET D C     1 
ATOM   14651 O  O     . MET D 3  327  ? 168.946 136.864 172.588 1.00 110.70 ? 327  MET D O     1 
ATOM   14652 C  CB    . MET D 3  327  ? 167.980 138.070 174.999 1.00 110.70 ? 327  MET D CB    1 
ATOM   14653 C  CG    . MET D 3  327  ? 169.194 138.980 175.064 1.00 110.70 ? 327  MET D CG    1 
ATOM   14654 S  SD    . MET D 3  327  ? 169.836 139.222 176.728 1.00 110.70 ? 327  MET D SD    1 
ATOM   14655 C  CE    . MET D 3  327  ? 168.892 138.006 177.631 1.00 110.70 ? 327  MET D CE    1 
ATOM   14656 N  N     . VAL D 3  328  ? 167.979 138.505 171.402 1.00 115.15 ? 328  VAL D N     1 
ATOM   14657 C  CA    . VAL D 3  328  ? 168.744 138.263 170.187 1.00 115.15 ? 328  VAL D CA    1 
ATOM   14658 C  C     . VAL D 3  328  ? 169.954 139.182 170.174 1.00 115.15 ? 328  VAL D C     1 
ATOM   14659 O  O     . VAL D 3  328  ? 169.846 140.394 170.383 1.00 115.15 ? 328  VAL D O     1 
ATOM   14660 C  CB    . VAL D 3  328  ? 167.865 138.463 168.936 1.00 115.15 ? 328  VAL D CB    1 
ATOM   14661 C  CG1   . VAL D 3  328  ? 167.069 139.749 169.051 1.00 115.15 ? 328  VAL D CG1   1 
ATOM   14662 C  CG2   . VAL D 3  328  ? 168.722 138.478 167.685 1.00 115.15 ? 328  VAL D CG2   1 
ATOM   14663 N  N     . GLN D 3  329  ? 171.122 138.600 169.930 1.00 120.61 ? 329  GLN D N     1 
ATOM   14664 C  CA    . GLN D 3  329  ? 172.377 139.344 169.896 1.00 120.61 ? 329  GLN D CA    1 
ATOM   14665 C  C     . GLN D 3  329  ? 172.477 140.034 168.543 1.00 120.61 ? 329  GLN D C     1 
ATOM   14666 O  O     . GLN D 3  329  ? 172.858 139.417 167.545 1.00 120.61 ? 329  GLN D O     1 
ATOM   14667 C  CB    . GLN D 3  329  ? 173.567 138.424 170.138 1.00 120.61 ? 329  GLN D CB    1 
ATOM   14668 C  CG    . GLN D 3  329  ? 174.898 139.147 170.147 1.00 120.61 ? 329  GLN D CG    1 
ATOM   14669 C  CD    . GLN D 3  329  ? 176.072 138.202 170.273 1.00 120.61 ? 329  GLN D CD    1 
ATOM   14670 O  OE1   . GLN D 3  329  ? 175.900 136.985 170.313 1.00 120.61 ? 329  GLN D OE1   1 
ATOM   14671 N  NE2   . GLN D 3  329  ? 177.275 138.758 170.339 1.00 120.61 ? 329  GLN D NE2   1 
ATOM   14672 N  N     . LEU D 3  330  ? 172.126 141.315 168.510 1.00 132.58 ? 330  LEU D N     1 
ATOM   14673 C  CA    . LEU D 3  330  ? 172.292 142.101 167.300 1.00 132.58 ? 330  LEU D CA    1 
ATOM   14674 C  C     . LEU D 3  330  ? 173.777 142.185 166.963 1.00 132.58 ? 330  LEU D C     1 
ATOM   14675 O  O     . LEU D 3  330  ? 174.627 142.286 167.852 1.00 132.58 ? 330  LEU D O     1 
ATOM   14676 C  CB    . LEU D 3  330  ? 171.705 143.498 167.500 1.00 132.58 ? 330  LEU D CB    1 
ATOM   14677 C  CG    . LEU D 3  330  ? 171.546 144.437 166.305 1.00 132.58 ? 330  LEU D CG    1 
ATOM   14678 C  CD1   . LEU D 3  330  ? 171.280 143.655 165.031 1.00 132.58 ? 330  LEU D CD1   1 
ATOM   14679 C  CD2   . LEU D 3  330  ? 170.430 145.431 166.565 1.00 132.58 ? 330  LEU D CD2   1 
ATOM   14680 N  N     . ASP D 3  331  ? 174.092 142.119 165.670 1.00 140.36 ? 331  ASP D N     1 
ATOM   14681 C  CA    . ASP D 3  331  ? 175.486 141.999 165.258 1.00 140.36 ? 331  ASP D CA    1 
ATOM   14682 C  C     . ASP D 3  331  ? 176.288 143.204 165.731 1.00 140.36 ? 331  ASP D C     1 
ATOM   14683 O  O     . ASP D 3  331  ? 175.859 144.352 165.585 1.00 140.36 ? 331  ASP D O     1 
ATOM   14684 C  CB    . ASP D 3  331  ? 175.594 141.852 163.741 1.00 140.36 ? 331  ASP D CB    1 
ATOM   14685 C  CG    . ASP D 3  331  ? 174.679 142.794 162.994 1.00 140.36 ? 331  ASP D CG    1 
ATOM   14686 O  OD1   . ASP D 3  331  ? 174.005 143.613 163.648 1.00 140.36 ? 331  ASP D OD1   1 
ATOM   14687 O  OD2   . ASP D 3  331  ? 174.634 142.717 161.749 1.00 140.36 ? 331  ASP D OD2   1 
ATOM   14688 N  N     . GLY D 3  332  ? 177.454 142.935 166.308 1.00 137.68 ? 332  GLY D N     1 
ATOM   14689 C  CA    . GLY D 3  332  ? 178.272 143.980 166.884 1.00 137.68 ? 332  GLY D CA    1 
ATOM   14690 C  C     . GLY D 3  332  ? 178.373 143.866 168.390 1.00 137.68 ? 332  GLY D C     1 
ATOM   14691 O  O     . GLY D 3  332  ? 178.963 144.728 169.048 1.00 137.68 ? 332  GLY D O     1 
ATOM   14692 N  N     . GLY D 3  333  ? 177.800 142.803 168.946 1.00 137.25 ? 333  GLY D N     1 
ATOM   14693 C  CA    . GLY D 3  333  ? 177.884 142.562 170.372 1.00 137.25 ? 333  GLY D CA    1 
ATOM   14694 C  C     . GLY D 3  333  ? 176.726 143.145 171.153 1.00 137.25 ? 333  GLY D C     1 
ATOM   14695 O  O     . GLY D 3  333  ? 176.471 142.740 172.291 1.00 137.25 ? 333  GLY D O     1 
ATOM   14696 N  N     . ARG D 3  334  ? 176.022 144.104 170.558 1.00 135.99 ? 334  ARG D N     1 
ATOM   14697 C  CA    . ARG D 3  334  ? 174.868 144.697 171.218 1.00 135.99 ? 334  ARG D CA    1 
ATOM   14698 C  C     . ARG D 3  334  ? 173.741 143.680 171.325 1.00 135.99 ? 334  ARG D C     1 
ATOM   14699 O  O     . ARG D 3  334  ? 173.445 142.959 170.367 1.00 135.99 ? 334  ARG D O     1 
ATOM   14700 C  CB    . ARG D 3  334  ? 174.397 145.931 170.449 1.00 135.99 ? 334  ARG D CB    1 
ATOM   14701 C  CG    . ARG D 3  334  ? 175.457 147.006 170.297 1.00 135.99 ? 334  ARG D CG    1 
ATOM   14702 C  CD    . ARG D 3  334  ? 175.648 147.765 171.595 1.00 135.99 ? 334  ARG D CD    1 
ATOM   14703 N  NE    . ARG D 3  334  ? 174.377 148.144 172.198 1.00 135.99 ? 334  ARG D NE    1 
ATOM   14704 C  CZ    . ARG D 3  334  ? 174.153 148.195 173.503 1.00 135.99 ? 334  ARG D CZ    1 
ATOM   14705 N  NH1   . ARG D 3  334  ? 175.093 147.877 174.378 1.00 135.99 ? 334  ARG D NH1   1 
ATOM   14706 N  NH2   . ARG D 3  334  ? 172.955 148.569 173.943 1.00 135.99 ? 334  ARG D NH2   1 
ATOM   14707 N  N     . PHE D 3  335  ? 173.114 143.620 172.494 1.00 121.50 ? 335  PHE D N     1 
ATOM   14708 C  CA    . PHE D 3  335  ? 171.997 142.723 172.726 1.00 121.50 ? 335  PHE D CA    1 
ATOM   14709 C  C     . PHE D 3  335  ? 170.681 143.491 172.659 1.00 121.50 ? 335  PHE D C     1 
ATOM   14710 O  O     . PHE D 3  335  ? 170.643 144.723 172.680 1.00 121.50 ? 335  PHE D O     1 
ATOM   14711 C  CB    . PHE D 3  335  ? 172.150 142.013 174.070 1.00 121.50 ? 335  PHE D CB    1 
ATOM   14712 C  CG    . PHE D 3  335  ? 173.105 140.862 174.038 1.00 121.50 ? 335  PHE D CG    1 
ATOM   14713 C  CD1   . PHE D 3  335  ? 172.684 139.610 173.630 1.00 121.50 ? 335  PHE D CD1   1 
ATOM   14714 C  CD2   . PHE D 3  335  ? 174.423 141.030 174.416 1.00 121.50 ? 335  PHE D CD2   1 
ATOM   14715 C  CE1   . PHE D 3  335  ? 173.558 138.546 173.603 1.00 121.50 ? 335  PHE D CE1   1 
ATOM   14716 C  CE2   . PHE D 3  335  ? 175.303 139.971 174.389 1.00 121.50 ? 335  PHE D CE2   1 
ATOM   14717 C  CZ    . PHE D 3  335  ? 174.870 138.726 173.980 1.00 121.50 ? 335  PHE D CZ    1 
ATOM   14718 N  N     . ALA D 3  336  ? 169.583 142.743 172.583 1.00 117.30 ? 336  ALA D N     1 
ATOM   14719 C  CA    . ALA D 3  336  ? 168.260 143.341 172.488 1.00 117.30 ? 336  ALA D CA    1 
ATOM   14720 C  C     . ALA D 3  336  ? 167.255 142.408 173.140 1.00 117.30 ? 336  ALA D C     1 
ATOM   14721 O  O     . ALA D 3  336  ? 167.187 141.228 172.786 1.00 117.30 ? 336  ALA D O     1 
ATOM   14722 C  CB    . ALA D 3  336  ? 167.879 143.605 171.029 1.00 117.30 ? 336  ALA D CB    1 
ATOM   14723 N  N     . THR D 3  337  ? 166.478 142.934 174.081 1.00 110.44 ? 337  THR D N     1 
ATOM   14724 C  CA    . THR D 3  337  ? 165.485 142.156 174.801 1.00 110.44 ? 337  THR D CA    1 
ATOM   14725 C  C     . THR D 3  337  ? 164.108 142.773 174.612 1.00 110.44 ? 337  THR D C     1 
ATOM   14726 O  O     . THR D 3  337  ? 163.972 143.929 174.205 1.00 110.44 ? 337  THR D O     1 
ATOM   14727 C  CB    . THR D 3  337  ? 165.814 142.068 176.292 1.00 110.44 ? 337  THR D CB    1 
ATOM   14728 O  OG1   . THR D 3  337  ? 164.748 141.396 176.972 1.00 110.44 ? 337  THR D OG1   1 
ATOM   14729 C  CG2   . THR D 3  337  ? 165.983 143.456 176.878 1.00 110.44 ? 337  THR D CG2   1 
ATOM   14730 N  N     . SER D 3  338  ? 163.082 141.988 174.930 1.00 100.86 ? 338  SER D N     1 
ATOM   14731 C  CA    . SER D 3  338  ? 161.699 142.346 174.649 1.00 100.86 ? 338  SER D CA    1 
ATOM   14732 C  C     . SER D 3  338  ? 161.055 143.178 175.750 1.00 100.86 ? 338  SER D C     1 
ATOM   14733 O  O     . SER D 3  338  ? 159.839 143.386 175.714 1.00 100.86 ? 338  SER D O     1 
ATOM   14734 C  CB    . SER D 3  338  ? 160.871 141.083 174.414 1.00 100.86 ? 338  SER D CB    1 
ATOM   14735 O  OG    . SER D 3  338  ? 160.802 140.310 175.596 1.00 100.86 ? 338  SER D OG    1 
ATOM   14736 N  N     . ASP D 3  339  ? 161.830 143.613 176.743 1.00 103.41 ? 339  ASP D N     1 
ATOM   14737 C  CA    . ASP D 3  339  ? 161.364 144.493 177.811 1.00 103.41 ? 339  ASP D CA    1 
ATOM   14738 C  C     . ASP D 3  339  ? 160.373 143.810 178.744 1.00 103.41 ? 339  ASP D C     1 
ATOM   14739 O  O     . ASP D 3  339  ? 159.981 144.389 179.761 1.00 103.41 ? 339  ASP D O     1 
ATOM   14740 C  CB    . ASP D 3  339  ? 160.740 145.767 177.237 1.00 103.41 ? 339  ASP D CB    1 
ATOM   14741 C  CG    . ASP D 3  339  ? 161.645 146.969 177.379 1.00 103.41 ? 339  ASP D CG    1 
ATOM   14742 O  OD1   . ASP D 3  339  ? 162.854 146.776 177.620 1.00 103.41 ? 339  ASP D OD1   1 
ATOM   14743 O  OD2   . ASP D 3  339  ? 161.148 148.108 177.251 1.00 103.41 ? 339  ASP D OD2   1 
ATOM   14744 N  N     . LEU D 3  340  ? 159.957 142.588 178.420 1.00 90.18  ? 340  LEU D N     1 
ATOM   14745 C  CA    . LEU D 3  340  ? 159.235 141.791 179.401 1.00 90.18  ? 340  LEU D CA    1 
ATOM   14746 C  C     . LEU D 3  340  ? 160.188 141.192 180.419 1.00 90.18  ? 340  LEU D C     1 
ATOM   14747 O  O     . LEU D 3  340  ? 159.818 141.008 181.585 1.00 90.18  ? 340  LEU D O     1 
ATOM   14748 C  CB    . LEU D 3  340  ? 158.442 140.684 178.712 1.00 90.18  ? 340  LEU D CB    1 
ATOM   14749 C  CG    . LEU D 3  340  ? 157.231 141.143 177.911 1.00 90.18  ? 340  LEU D CG    1 
ATOM   14750 C  CD1   . LEU D 3  340  ? 156.615 139.972 177.181 1.00 90.18  ? 340  LEU D CD1   1 
ATOM   14751 C  CD2   . LEU D 3  340  ? 156.224 141.790 178.831 1.00 90.18  ? 340  LEU D CD2   1 
ATOM   14752 N  N     . ASN D 3  341  ? 161.414 140.891 179.990 1.00 92.88  ? 341  ASN D N     1 
ATOM   14753 C  CA    . ASN D 3  341  ? 162.402 140.329 180.897 1.00 92.88  ? 341  ASN D CA    1 
ATOM   14754 C  C     . ASN D 3  341  ? 162.726 141.290 182.028 1.00 92.88  ? 341  ASN D C     1 
ATOM   14755 O  O     . ASN D 3  341  ? 163.010 140.854 183.145 1.00 92.88  ? 341  ASN D O     1 
ATOM   14756 C  CB    . ASN D 3  341  ? 163.664 139.962 180.123 1.00 92.88  ? 341  ASN D CB    1 
ATOM   14757 C  CG    . ASN D 3  341  ? 163.355 139.272 178.815 1.00 92.88  ? 341  ASN D CG    1 
ATOM   14758 O  OD1   . ASN D 3  341  ? 163.216 139.919 177.778 1.00 92.88  ? 341  ASN D OD1   1 
ATOM   14759 N  ND2   . ASN D 3  341  ? 163.243 137.953 178.854 1.00 92.88  ? 341  ASN D ND2   1 
ATOM   14760 N  N     . ASP D 3  342  ? 162.674 142.596 181.768 1.00 96.95  ? 342  ASP D N     1 
ATOM   14761 C  CA    . ASP D 3  342  ? 162.893 143.564 182.836 1.00 96.95  ? 342  ASP D CA    1 
ATOM   14762 C  C     . ASP D 3  342  ? 161.818 143.447 183.909 1.00 96.95  ? 342  ASP D C     1 
ATOM   14763 O  O     . ASP D 3  342  ? 162.116 143.430 185.109 1.00 96.95  ? 342  ASP D O     1 
ATOM   14764 C  CB    . ASP D 3  342  ? 162.930 144.977 182.259 1.00 96.95  ? 342  ASP D CB    1 
ATOM   14765 C  CG    . ASP D 3  342  ? 163.900 145.877 182.989 1.00 96.95  ? 342  ASP D CG    1 
ATOM   14766 O  OD1   . ASP D 3  342  ? 164.765 145.350 183.720 1.00 96.95  ? 342  ASP D OD1   1 
ATOM   14767 O  OD2   . ASP D 3  342  ? 163.800 147.112 182.832 1.00 96.95  ? 342  ASP D OD2   1 
ATOM   14768 N  N     . LEU D 3  343  ? 160.554 143.357 183.493 1.00 90.21  ? 343  LEU D N     1 
ATOM   14769 C  CA    . LEU D 3  343  ? 159.468 143.228 184.458 1.00 90.21  ? 343  LEU D CA    1 
ATOM   14770 C  C     . LEU D 3  343  ? 159.553 141.908 185.209 1.00 90.21  ? 343  LEU D C     1 
ATOM   14771 O  O     . LEU D 3  343  ? 159.296 141.851 186.419 1.00 90.21  ? 343  LEU D O     1 
ATOM   14772 C  CB    . LEU D 3  343  ? 158.124 143.359 183.746 1.00 90.21  ? 343  LEU D CB    1 
ATOM   14773 C  CG    . LEU D 3  343  ? 158.087 144.426 182.654 1.00 90.21  ? 343  LEU D CG    1 
ATOM   14774 C  CD1   . LEU D 3  343  ? 156.752 144.412 181.939 1.00 90.21  ? 343  LEU D CD1   1 
ATOM   14775 C  CD2   . LEU D 3  343  ? 158.353 145.794 183.252 1.00 90.21  ? 343  LEU D CD2   1 
ATOM   14776 N  N     . TYR D 3  344  ? 159.905 140.832 184.505 1.00 87.29  ? 344  TYR D N     1 
ATOM   14777 C  CA    . TYR D 3  344  ? 160.067 139.545 185.170 1.00 87.29  ? 344  TYR D CA    1 
ATOM   14778 C  C     . TYR D 3  344  ? 161.192 139.600 186.193 1.00 87.29  ? 344  TYR D C     1 
ATOM   14779 O  O     . TYR D 3  344  ? 161.063 139.063 187.300 1.00 87.29  ? 344  TYR D O     1 
ATOM   14780 C  CB    . TYR D 3  344  ? 160.322 138.456 184.133 1.00 87.29  ? 344  TYR D CB    1 
ATOM   14781 C  CG    . TYR D 3  344  ? 159.053 137.914 183.531 1.00 87.29  ? 344  TYR D CG    1 
ATOM   14782 C  CD1   . TYR D 3  344  ? 157.979 137.570 184.333 1.00 87.29  ? 344  TYR D CD1   1 
ATOM   14783 C  CD2   . TYR D 3  344  ? 158.918 137.770 182.161 1.00 87.29  ? 344  TYR D CD2   1 
ATOM   14784 C  CE1   . TYR D 3  344  ? 156.815 137.079 183.789 1.00 87.29  ? 344  TYR D CE1   1 
ATOM   14785 C  CE2   . TYR D 3  344  ? 157.756 137.282 181.608 1.00 87.29  ? 344  TYR D CE2   1 
ATOM   14786 C  CZ    . TYR D 3  344  ? 156.708 136.939 182.428 1.00 87.29  ? 344  TYR D CZ    1 
ATOM   14787 O  OH    . TYR D 3  344  ? 155.545 136.452 181.885 1.00 87.29  ? 344  TYR D OH    1 
ATOM   14788 N  N     . ARG D 3  345  ? 162.298 140.258 185.849 1.00 102.83 ? 345  ARG D N     1 
ATOM   14789 C  CA    . ARG D 3  345  ? 163.383 140.430 186.803 1.00 102.83 ? 345  ARG D CA    1 
ATOM   14790 C  C     . ARG D 3  345  ? 162.922 141.224 188.014 1.00 102.83 ? 345  ARG D C     1 
ATOM   14791 O  O     . ARG D 3  345  ? 163.262 140.886 189.152 1.00 102.83 ? 345  ARG D O     1 
ATOM   14792 C  CB    . ARG D 3  345  ? 164.564 141.126 186.133 1.00 102.83 ? 345  ARG D CB    1 
ATOM   14793 C  CG    . ARG D 3  345  ? 165.364 140.239 185.207 1.00 102.83 ? 345  ARG D CG    1 
ATOM   14794 C  CD    . ARG D 3  345  ? 166.419 141.045 184.475 1.00 102.83 ? 345  ARG D CD    1 
ATOM   14795 N  NE    . ARG D 3  345  ? 167.045 142.035 185.343 1.00 102.83 ? 345  ARG D NE    1 
ATOM   14796 C  CZ    . ARG D 3  345  ? 167.897 141.749 186.319 1.00 102.83 ? 345  ARG D CZ    1 
ATOM   14797 N  NH1   . ARG D 3  345  ? 168.257 140.503 186.581 1.00 102.83 ? 345  ARG D NH1   1 
ATOM   14798 N  NH2   . ARG D 3  345  ? 168.399 142.739 187.052 1.00 102.83 ? 345  ARG D NH2   1 
ATOM   14799 N  N     . ARG D 3  346  ? 162.148 142.284 187.789 1.00 102.27 ? 346  ARG D N     1 
ATOM   14800 C  CA    . ARG D 3  346  ? 161.679 143.100 188.903 1.00 102.27 ? 346  ARG D CA    1 
ATOM   14801 C  C     . ARG D 3  346  ? 160.798 142.290 189.843 1.00 102.27 ? 346  ARG D C     1 
ATOM   14802 O  O     . ARG D 3  346  ? 160.974 142.334 191.067 1.00 102.27 ? 346  ARG D O     1 
ATOM   14803 C  CB    . ARG D 3  346  ? 160.928 144.322 188.380 1.00 102.27 ? 346  ARG D CB    1 
ATOM   14804 C  CG    . ARG D 3  346  ? 161.829 145.394 187.802 1.00 102.27 ? 346  ARG D CG    1 
ATOM   14805 C  CD    . ARG D 3  346  ? 161.029 146.392 186.990 1.00 102.27 ? 346  ARG D CD    1 
ATOM   14806 N  NE    . ARG D 3  346  ? 159.856 146.854 187.721 1.00 102.27 ? 346  ARG D NE    1 
ATOM   14807 C  CZ    . ARG D 3  346  ? 159.869 147.849 188.596 1.00 102.27 ? 346  ARG D CZ    1 
ATOM   14808 N  NH1   . ARG D 3  346  ? 160.978 148.518 188.863 1.00 102.27 ? 346  ARG D NH1   1 
ATOM   14809 N  NH2   . ARG D 3  346  ? 158.742 148.180 189.219 1.00 102.27 ? 346  ARG D NH2   1 
ATOM   14810 N  N     . VAL D 3  347  ? 159.849 141.532 189.292 1.00 94.14  ? 347  VAL D N     1 
ATOM   14811 C  CA    . VAL D 3  347  ? 158.941 140.782 190.155 1.00 94.14  ? 347  VAL D CA    1 
ATOM   14812 C  C     . VAL D 3  347  ? 159.686 139.664 190.873 1.00 94.14  ? 347  VAL D C     1 
ATOM   14813 O  O     . VAL D 3  347  ? 159.425 139.385 192.049 1.00 94.14  ? 347  VAL D O     1 
ATOM   14814 C  CB    . VAL D 3  347  ? 157.729 140.255 189.364 1.00 94.14  ? 347  VAL D CB    1 
ATOM   14815 C  CG1   . VAL D 3  347  ? 158.162 139.397 188.205 1.00 94.14  ? 347  VAL D CG1   1 
ATOM   14816 C  CG2   . VAL D 3  347  ? 156.804 139.474 190.276 1.00 94.14  ? 347  VAL D CG2   1 
ATOM   14817 N  N     . ILE D 3  348  ? 160.640 139.021 190.195 1.00 95.21  ? 348  ILE D N     1 
ATOM   14818 C  CA    . ILE D 3  348  ? 161.430 137.982 190.846 1.00 95.21  ? 348  ILE D CA    1 
ATOM   14819 C  C     . ILE D 3  348  ? 162.245 138.572 191.987 1.00 95.21  ? 348  ILE D C     1 
ATOM   14820 O  O     . ILE D 3  348  ? 162.348 137.980 193.068 1.00 95.21  ? 348  ILE D O     1 
ATOM   14821 C  CB    . ILE D 3  348  ? 162.322 137.269 189.816 1.00 95.21  ? 348  ILE D CB    1 
ATOM   14822 C  CG1   . ILE D 3  348  ? 161.476 136.342 188.946 1.00 95.21  ? 348  ILE D CG1   1 
ATOM   14823 C  CG2   . ILE D 3  348  ? 163.420 136.488 190.508 1.00 95.21  ? 348  ILE D CG2   1 
ATOM   14824 C  CD1   . ILE D 3  348  ? 162.269 135.583 187.919 1.00 95.21  ? 348  ILE D CD1   1 
ATOM   14825 N  N     . ASN D 3  349  ? 162.838 139.746 191.766 1.00 98.32  ? 349  ASN D N     1 
ATOM   14826 C  CA    . ASN D 3  349  ? 163.612 140.399 192.813 1.00 98.32  ? 349  ASN D CA    1 
ATOM   14827 C  C     . ASN D 3  349  ? 162.736 140.742 194.007 1.00 98.32  ? 349  ASN D C     1 
ATOM   14828 O  O     . ASN D 3  349  ? 163.115 140.507 195.162 1.00 98.32  ? 349  ASN D O     1 
ATOM   14829 C  CB    . ASN D 3  349  ? 164.266 141.659 192.255 1.00 98.32  ? 349  ASN D CB    1 
ATOM   14830 C  CG    . ASN D 3  349  ? 165.431 141.351 191.358 1.00 98.32  ? 349  ASN D CG    1 
ATOM   14831 O  OD1   . ASN D 3  349  ? 166.056 140.302 191.481 1.00 98.32  ? 349  ASN D OD1   1 
ATOM   14832 N  ND2   . ASN D 3  349  ? 165.733 142.264 190.444 1.00 98.32  ? 349  ASN D ND2   1 
ATOM   14833 N  N     . ARG D 3  350  ? 161.555 141.306 193.746 1.00 97.89  ? 350  ARG D N     1 
ATOM   14834 C  CA    . ARG D 3  350  ? 160.652 141.657 194.835 1.00 97.89  ? 350  ARG D CA    1 
ATOM   14835 C  C     . ARG D 3  350  ? 160.251 140.418 195.622 1.00 97.89  ? 350  ARG D C     1 
ATOM   14836 O  O     . ARG D 3  350  ? 160.240 140.429 196.857 1.00 97.89  ? 350  ARG D O     1 
ATOM   14837 C  CB    . ARG D 3  350  ? 159.412 142.364 194.289 1.00 97.89  ? 350  ARG D CB    1 
ATOM   14838 C  CG    . ARG D 3  350  ? 159.681 143.638 193.511 1.00 97.89  ? 350  ARG D CG    1 
ATOM   14839 C  CD    . ARG D 3  350  ? 160.058 144.793 194.412 1.00 97.89  ? 350  ARG D CD    1 
ATOM   14840 N  NE    . ARG D 3  350  ? 160.496 145.950 193.641 1.00 97.89  ? 350  ARG D NE    1 
ATOM   14841 C  CZ    . ARG D 3  350  ? 159.679 146.773 192.998 1.00 97.89  ? 350  ARG D CZ    1 
ATOM   14842 N  NH1   . ARG D 3  350  ? 158.368 146.601 193.018 1.00 97.89  ? 350  ARG D NH1   1 
ATOM   14843 N  NH2   . ARG D 3  350  ? 160.190 147.794 192.317 1.00 97.89  ? 350  ARG D NH2   1 
ATOM   14844 N  N     . ASN D 3  351  ? 159.925 139.333 194.916 1.00 95.83  ? 351  ASN D N     1 
ATOM   14845 C  CA    . ASN D 3  351  ? 159.538 138.100 195.589 1.00 95.83  ? 351  ASN D CA    1 
ATOM   14846 C  C     . ASN D 3  351  ? 160.675 137.548 196.434 1.00 95.83  ? 351  ASN D C     1 
ATOM   14847 O  O     . ASN D 3  351  ? 160.460 137.102 197.567 1.00 95.83  ? 351  ASN D O     1 
ATOM   14848 C  CB    . ASN D 3  351  ? 159.089 137.067 194.558 1.00 95.83  ? 351  ASN D CB    1 
ATOM   14849 C  CG    . ASN D 3  351  ? 158.829 135.709 195.167 1.00 95.83  ? 351  ASN D CG    1 
ATOM   14850 O  OD1   . ASN D 3  351  ? 159.755 134.981 195.523 1.00 95.83  ? 351  ASN D OD1   1 
ATOM   14851 N  ND2   . ASN D 3  351  ? 157.562 135.365 195.302 1.00 95.83  ? 351  ASN D ND2   1 
ATOM   14852 N  N     . ASN D 3  352  ? 161.892 137.553 195.893 1.00 98.52  ? 352  ASN D N     1 
ATOM   14853 C  CA    . ASN D 3  352  ? 163.022 137.007 196.631 1.00 98.52  ? 352  ASN D CA    1 
ATOM   14854 C  C     . ASN D 3  352  ? 163.298 137.831 197.880 1.00 98.52  ? 352  ASN D C     1 
ATOM   14855 O  O     . ASN D 3  352  ? 163.557 137.281 198.960 1.00 98.52  ? 352  ASN D O     1 
ATOM   14856 C  CB    . ASN D 3  352  ? 164.247 136.958 195.724 1.00 98.52  ? 352  ASN D CB    1 
ATOM   14857 C  CG    . ASN D 3  352  ? 164.539 135.562 195.226 1.00 98.52  ? 352  ASN D CG    1 
ATOM   14858 O  OD1   . ASN D 3  352  ? 164.000 134.585 195.740 1.00 98.52  ? 352  ASN D OD1   1 
ATOM   14859 N  ND2   . ASN D 3  352  ? 165.384 135.461 194.209 1.00 98.52  ? 352  ASN D ND2   1 
ATOM   14860 N  N     . ARG D 3  353  ? 163.225 139.157 197.755 1.00 104.19 ? 353  ARG D N     1 
ATOM   14861 C  CA    . ARG D 3  353  ? 163.424 140.013 198.917 1.00 104.19 ? 353  ARG D CA    1 
ATOM   14862 C  C     . ARG D 3  353  ? 162.326 139.801 199.949 1.00 104.19 ? 353  ARG D C     1 
ATOM   14863 O  O     . ARG D 3  353  ? 162.591 139.804 201.155 1.00 104.19 ? 353  ARG D O     1 
ATOM   14864 C  CB    . ARG D 3  353  ? 163.486 141.475 198.488 1.00 104.19 ? 353  ARG D CB    1 
ATOM   14865 C  CG    . ARG D 3  353  ? 164.460 142.296 199.299 1.00 104.19 ? 353  ARG D CG    1 
ATOM   14866 C  CD    . ARG D 3  353  ? 164.493 143.721 198.808 1.00 104.19 ? 353  ARG D CD    1 
ATOM   14867 N  NE    . ARG D 3  353  ? 164.910 143.786 197.415 1.00 104.19 ? 353  ARG D NE    1 
ATOM   14868 C  CZ    . ARG D 3  353  ? 164.372 144.591 196.512 1.00 104.19 ? 353  ARG D CZ    1 
ATOM   14869 N  NH1   . ARG D 3  353  ? 163.392 145.424 196.823 1.00 104.19 ? 353  ARG D NH1   1 
ATOM   14870 N  NH2   . ARG D 3  353  ? 164.829 144.562 195.263 1.00 104.19 ? 353  ARG D NH2   1 
ATOM   14871 N  N     . LEU D 3  354  ? 161.084 139.621 199.498 1.00 105.13 ? 354  LEU D N     1 
ATOM   14872 C  CA    . LEU D 3  354  ? 160.001 139.354 200.436 1.00 105.13 ? 354  LEU D CA    1 
ATOM   14873 C  C     . LEU D 3  354  ? 160.247 138.052 201.180 1.00 105.13 ? 354  LEU D C     1 
ATOM   14874 O  O     . LEU D 3  354  ? 160.023 137.970 202.392 1.00 105.13 ? 354  LEU D O     1 
ATOM   14875 C  CB    . LEU D 3  354  ? 158.665 139.304 199.698 1.00 105.13 ? 354  LEU D CB    1 
ATOM   14876 C  CG    . LEU D 3  354  ? 157.492 138.607 200.393 1.00 105.13 ? 354  LEU D CG    1 
ATOM   14877 C  CD1   . LEU D 3  354  ? 157.203 139.227 201.754 1.00 105.13 ? 354  LEU D CD1   1 
ATOM   14878 C  CD2   . LEU D 3  354  ? 156.254 138.634 199.519 1.00 105.13 ? 354  LEU D CD2   1 
ATOM   14879 N  N     . LYS D 3  355  ? 160.706 137.022 200.468 1.00 103.48 ? 355  LYS D N     1 
ATOM   14880 C  CA    . LYS D 3  355  ? 161.033 135.762 201.125 1.00 103.48 ? 355  LYS D CA    1 
ATOM   14881 C  C     . LYS D 3  355  ? 162.106 135.965 202.183 1.00 103.48 ? 355  LYS D C     1 
ATOM   14882 O  O     . LYS D 3  355  ? 161.987 135.463 203.309 1.00 103.48 ? 355  LYS D O     1 
ATOM   14883 C  CB    . LYS D 3  355  ? 161.497 134.735 200.095 1.00 103.48 ? 355  LYS D CB    1 
ATOM   14884 C  CG    . LYS D 3  355  ? 160.393 133.872 199.526 1.00 103.48 ? 355  LYS D CG    1 
ATOM   14885 C  CD    . LYS D 3  355  ? 160.782 133.337 198.161 1.00 103.48 ? 355  LYS D CD    1 
ATOM   14886 C  CE    . LYS D 3  355  ? 159.737 132.377 197.626 1.00 103.48 ? 355  LYS D CE    1 
ATOM   14887 N  NZ    . LYS D 3  355  ? 160.094 131.881 196.270 1.00 103.48 ? 355  LYS D NZ    1 
ATOM   14888 N  N     . ARG D 3  356  ? 163.160 136.707 201.839 1.00 110.48 ? 356  ARG D N     1 
ATOM   14889 C  CA    . ARG D 3  356  ? 164.240 136.943 202.791 1.00 110.48 ? 356  ARG D CA    1 
ATOM   14890 C  C     . ARG D 3  356  ? 163.731 137.678 204.024 1.00 110.48 ? 356  ARG D C     1 
ATOM   14891 O  O     . ARG D 3  356  ? 164.046 137.309 205.162 1.00 110.48 ? 356  ARG D O     1 
ATOM   14892 C  CB    . ARG D 3  356  ? 165.361 137.735 202.122 1.00 110.48 ? 356  ARG D CB    1 
ATOM   14893 C  CG    . ARG D 3  356  ? 166.740 137.464 202.689 1.00 110.48 ? 356  ARG D CG    1 
ATOM   14894 C  CD    . ARG D 3  356  ? 167.504 136.500 201.801 1.00 110.48 ? 356  ARG D CD    1 
ATOM   14895 N  NE    . ARG D 3  356  ? 167.407 136.874 200.395 1.00 110.48 ? 356  ARG D NE    1 
ATOM   14896 C  CZ    . ARG D 3  356  ? 168.061 137.885 199.838 1.00 110.48 ? 356  ARG D CZ    1 
ATOM   14897 N  NH1   . ARG D 3  356  ? 168.888 138.644 200.538 1.00 110.48 ? 356  ARG D NH1   1 
ATOM   14898 N  NH2   . ARG D 3  356  ? 167.881 138.140 198.546 1.00 110.48 ? 356  ARG D NH2   1 
ATOM   14899 N  N     . LEU D 3  357  ? 162.926 138.720 203.815 1.00 108.32 ? 357  LEU D N     1 
ATOM   14900 C  CA    . LEU D 3  357  ? 162.422 139.497 204.941 1.00 108.32 ? 357  LEU D CA    1 
ATOM   14901 C  C     . LEU D 3  357  ? 161.507 138.661 205.825 1.00 108.32 ? 357  LEU D C     1 
ATOM   14902 O  O     . LEU D 3  357  ? 161.600 138.721 207.056 1.00 108.32 ? 357  LEU D O     1 
ATOM   14903 C  CB    . LEU D 3  357  ? 161.690 140.741 204.439 1.00 108.32 ? 357  LEU D CB    1 
ATOM   14904 C  CG    . LEU D 3  357  ? 162.496 142.024 204.212 1.00 108.32 ? 357  LEU D CG    1 
ATOM   14905 C  CD1   . LEU D 3  357  ? 163.062 142.537 205.516 1.00 108.32 ? 357  LEU D CD1   1 
ATOM   14906 C  CD2   . LEU D 3  357  ? 163.607 141.836 203.205 1.00 108.32 ? 357  LEU D CD2   1 
ATOM   14907 N  N     . ILE D 3  358  ? 160.618 137.871 205.219 1.00 110.64 ? 358  ILE D N     1 
ATOM   14908 C  CA    . ILE D 3  358  ? 159.640 137.134 206.011 1.00 110.64 ? 358  ILE D CA    1 
ATOM   14909 C  C     . ILE D 3  358  ? 160.308 136.001 206.780 1.00 110.64 ? 358  ILE D C     1 
ATOM   14910 O  O     . ILE D 3  358  ? 159.955 135.732 207.934 1.00 110.64 ? 358  ILE D O     1 
ATOM   14911 C  CB    . ILE D 3  358  ? 158.482 136.633 205.125 1.00 110.64 ? 358  ILE D CB    1 
ATOM   14912 C  CG1   . ILE D 3  358  ? 157.348 136.087 205.992 1.00 110.64 ? 358  ILE D CG1   1 
ATOM   14913 C  CG2   . ILE D 3  358  ? 158.939 135.563 204.152 1.00 110.64 ? 358  ILE D CG2   1 
ATOM   14914 C  CD1   . ILE D 3  358  ? 155.984 136.234 205.364 1.00 110.64 ? 358  ILE D CD1   1 
ATOM   14915 N  N     . ASP D 3  359  ? 161.281 135.320 206.173 1.00 118.44 ? 359  ASP D N     1 
ATOM   14916 C  CA    . ASP D 3  359  ? 161.940 134.224 206.868 1.00 118.44 ? 359  ASP D CA    1 
ATOM   14917 C  C     . ASP D 3  359  ? 163.124 134.685 207.705 1.00 118.44 ? 359  ASP D C     1 
ATOM   14918 O  O     . ASP D 3  359  ? 163.765 133.854 208.356 1.00 118.44 ? 359  ASP D O     1 
ATOM   14919 C  CB    . ASP D 3  359  ? 162.383 133.140 205.874 1.00 118.44 ? 359  ASP D CB    1 
ATOM   14920 C  CG    . ASP D 3  359  ? 163.721 133.439 205.221 1.00 118.44 ? 359  ASP D CG    1 
ATOM   14921 O  OD1   . ASP D 3  359  ? 164.045 134.623 205.006 1.00 118.44 ? 359  ASP D OD1   1 
ATOM   14922 O  OD2   . ASP D 3  359  ? 164.456 132.476 204.922 1.00 118.44 ? 359  ASP D OD2   1 
ATOM   14923 N  N     . LEU D 3  360  ? 163.434 135.981 207.699 1.00 112.86 ? 360  LEU D N     1 
ATOM   14924 C  CA    . LEU D 3  360  ? 164.495 136.499 208.550 1.00 112.86 ? 360  LEU D CA    1 
ATOM   14925 C  C     . LEU D 3  360  ? 163.956 137.109 209.839 1.00 112.86 ? 360  LEU D C     1 
ATOM   14926 O  O     . LEU D 3  360  ? 164.629 137.062 210.874 1.00 112.86 ? 360  LEU D O     1 
ATOM   14927 C  CB    . LEU D 3  360  ? 165.317 137.538 207.784 1.00 112.86 ? 360  LEU D CB    1 
ATOM   14928 C  CG    . LEU D 3  360  ? 166.651 137.949 208.404 1.00 112.86 ? 360  LEU D CG    1 
ATOM   14929 C  CD1   . LEU D 3  360  ? 167.700 138.114 207.322 1.00 112.86 ? 360  LEU D CD1   1 
ATOM   14930 C  CD2   . LEU D 3  360  ? 166.503 139.227 209.199 1.00 112.86 ? 360  LEU D CD2   1 
ATOM   14931 N  N     . GLY D 3  361  ? 162.756 137.680 209.800 1.00 111.52 ? 361  GLY D N     1 
ATOM   14932 C  CA    . GLY D 3  361  ? 162.214 138.382 210.946 1.00 111.52 ? 361  GLY D CA    1 
ATOM   14933 C  C     . GLY D 3  361  ? 162.415 139.875 210.804 1.00 111.52 ? 361  GLY D C     1 
ATOM   14934 O  O     . GLY D 3  361  ? 163.531 140.372 210.973 1.00 111.52 ? 361  GLY D O     1 
ATOM   14935 N  N     . ALA D 3  362  ? 161.352 140.600 210.490 1.00 114.76 ? 362  ALA D N     1 
ATOM   14936 C  CA    . ALA D 3  362  ? 161.453 141.998 210.109 1.00 114.76 ? 362  ALA D CA    1 
ATOM   14937 C  C     . ALA D 3  362  ? 160.327 142.792 210.747 1.00 114.76 ? 362  ALA D C     1 
ATOM   14938 O  O     . ALA D 3  362  ? 159.306 142.222 211.148 1.00 114.76 ? 362  ALA D O     1 
ATOM   14939 C  CB    . ALA D 3  362  ? 161.401 142.156 208.585 1.00 114.76 ? 362  ALA D CB    1 
ATOM   14940 N  N     . PRO D 3  363  ? 160.489 144.110 210.871 1.00 121.67 ? 363  PRO D N     1 
ATOM   14941 C  CA    . PRO D 3  363  ? 159.360 144.951 211.280 1.00 121.67 ? 363  PRO D CA    1 
ATOM   14942 C  C     . PRO D 3  363  ? 158.220 144.828 210.284 1.00 121.67 ? 363  PRO D C     1 
ATOM   14943 O  O     . PRO D 3  363  ? 158.439 144.661 209.083 1.00 121.67 ? 363  PRO D O     1 
ATOM   14944 C  CB    . PRO D 3  363  ? 159.949 146.365 211.283 1.00 121.67 ? 363  PRO D CB    1 
ATOM   14945 C  CG    . PRO D 3  363  ? 161.415 146.176 211.395 1.00 121.67 ? 363  PRO D CG    1 
ATOM   14946 C  CD    . PRO D 3  363  ? 161.733 144.883 210.721 1.00 121.67 ? 363  PRO D CD    1 
ATOM   14947 N  N     . GLU D 3  364  ? 156.991 144.912 210.795 1.00 126.56 ? 364  GLU D N     1 
ATOM   14948 C  CA    . GLU D 3  364  ? 155.830 144.749 209.928 1.00 126.56 ? 364  GLU D CA    1 
ATOM   14949 C  C     . GLU D 3  364  ? 155.773 145.833 208.860 1.00 126.56 ? 364  GLU D C     1 
ATOM   14950 O  O     . GLU D 3  364  ? 155.226 145.604 207.776 1.00 126.56 ? 364  GLU D O     1 
ATOM   14951 C  CB    . GLU D 3  364  ? 154.549 144.741 210.764 1.00 126.56 ? 364  GLU D CB    1 
ATOM   14952 C  CG    . GLU D 3  364  ? 153.923 146.106 210.989 1.00 126.56 ? 364  GLU D CG    1 
ATOM   14953 C  CD    . GLU D 3  364  ? 154.789 147.017 211.836 1.00 126.56 ? 364  GLU D CD    1 
ATOM   14954 O  OE1   . GLU D 3  364  ? 155.690 146.509 212.536 1.00 126.56 ? 364  GLU D OE1   1 
ATOM   14955 O  OE2   . GLU D 3  364  ? 154.570 148.246 211.800 1.00 126.56 ? 364  GLU D OE2   1 
ATOM   14956 N  N     . ILE D 3  365  ? 156.344 147.008 209.136 1.00 121.76 ? 365  ILE D N     1 
ATOM   14957 C  CA    . ILE D 3  365  ? 156.344 148.080 208.146 1.00 121.76 ? 365  ILE D CA    1 
ATOM   14958 C  C     . ILE D 3  365  ? 157.144 147.672 206.917 1.00 121.76 ? 365  ILE D C     1 
ATOM   14959 O  O     . ILE D 3  365  ? 156.705 147.872 205.778 1.00 121.76 ? 365  ILE D O     1 
ATOM   14960 C  CB    . ILE D 3  365  ? 156.876 149.384 208.768 1.00 121.76 ? 365  ILE D CB    1 
ATOM   14961 C  CG1   . ILE D 3  365  ? 157.069 150.447 207.688 1.00 121.76 ? 365  ILE D CG1   1 
ATOM   14962 C  CG2   . ILE D 3  365  ? 158.162 149.134 209.539 1.00 121.76 ? 365  ILE D CG2   1 
ATOM   14963 C  CD1   . ILE D 3  365  ? 157.073 151.859 208.221 1.00 121.76 ? 365  ILE D CD1   1 
ATOM   14964 N  N     . ILE D 3  366  ? 158.321 147.081 207.126 1.00 115.19 ? 366  ILE D N     1 
ATOM   14965 C  CA    . ILE D 3  366  ? 159.161 146.678 206.003 1.00 115.19 ? 366  ILE D CA    1 
ATOM   14966 C  C     . ILE D 3  366  ? 158.471 145.599 205.181 1.00 115.19 ? 366  ILE D C     1 
ATOM   14967 O  O     . ILE D 3  366  ? 158.458 145.652 203.945 1.00 115.19 ? 366  ILE D O     1 
ATOM   14968 C  CB    . ILE D 3  366  ? 160.535 146.207 206.510 1.00 115.19 ? 366  ILE D CB    1 
ATOM   14969 C  CG1   . ILE D 3  366  ? 161.146 147.258 207.437 1.00 115.19 ? 366  ILE D CG1   1 
ATOM   14970 C  CG2   . ILE D 3  366  ? 161.456 145.916 205.344 1.00 115.19 ? 366  ILE D CG2   1 
ATOM   14971 C  CD1   . ILE D 3  366  ? 162.602 147.019 207.751 1.00 115.19 ? 366  ILE D CD1   1 
ATOM   14972 N  N     . VAL D 3  367  ? 157.889 144.605 205.851 1.00 114.15 ? 367  VAL D N     1 
ATOM   14973 C  CA    . VAL D 3  367  ? 157.247 143.506 205.138 1.00 114.15 ? 367  VAL D CA    1 
ATOM   14974 C  C     . VAL D 3  367  ? 156.043 144.009 204.353 1.00 114.15 ? 367  VAL D C     1 
ATOM   14975 O  O     . VAL D 3  367  ? 155.831 143.623 203.197 1.00 114.15 ? 367  VAL D O     1 
ATOM   14976 C  CB    . VAL D 3  367  ? 156.857 142.388 206.119 1.00 114.15 ? 367  VAL D CB    1 
ATOM   14977 C  CG1   . VAL D 3  367  ? 156.468 141.136 205.358 1.00 114.15 ? 367  VAL D CG1   1 
ATOM   14978 C  CG2   . VAL D 3  367  ? 158.006 142.099 207.064 1.00 114.15 ? 367  VAL D CG2   1 
ATOM   14979 N  N     . ASN D 3  368  ? 155.234 144.874 204.968 1.00 116.87 ? 368  ASN D N     1 
ATOM   14980 C  CA    . ASN D 3  368  ? 154.086 145.428 204.261 1.00 116.87 ? 368  ASN D CA    1 
ATOM   14981 C  C     . ASN D 3  368  ? 154.512 146.278 203.072 1.00 116.87 ? 368  ASN D C     1 
ATOM   14982 O  O     . ASN D 3  368  ? 153.893 146.200 202.005 1.00 116.87 ? 368  ASN D O     1 
ATOM   14983 C  CB    . ASN D 3  368  ? 153.221 146.244 205.218 1.00 116.87 ? 368  ASN D CB    1 
ATOM   14984 C  CG    . ASN D 3  368  ? 152.384 145.372 206.129 1.00 116.87 ? 368  ASN D CG    1 
ATOM   14985 O  OD1   . ASN D 3  368  ? 152.903 144.497 206.820 1.00 116.87 ? 368  ASN D OD1   1 
ATOM   14986 N  ND2   . ASN D 3  368  ? 151.078 145.606 206.133 1.00 116.87 ? 368  ASN D ND2   1 
ATOM   14987 N  N     . ASN D 3  369  ? 155.563 147.084 203.227 1.00 114.11 ? 369  ASN D N     1 
ATOM   14988 C  CA    . ASN D 3  369  ? 156.047 147.871 202.101 1.00 114.11 ? 369  ASN D CA    1 
ATOM   14989 C  C     . ASN D 3  369  ? 156.525 146.967 200.975 1.00 114.11 ? 369  ASN D C     1 
ATOM   14990 O  O     . ASN D 3  369  ? 156.247 147.221 199.798 1.00 114.11 ? 369  ASN D O     1 
ATOM   14991 C  CB    . ASN D 3  369  ? 157.164 148.807 202.552 1.00 114.11 ? 369  ASN D CB    1 
ATOM   14992 C  CG    . ASN D 3  369  ? 157.564 149.788 201.475 1.00 114.11 ? 369  ASN D CG    1 
ATOM   14993 O  OD1   . ASN D 3  369  ? 156.714 150.436 200.867 1.00 114.11 ? 369  ASN D OD1   1 
ATOM   14994 N  ND2   . ASN D 3  369  ? 158.862 149.909 201.235 1.00 114.11 ? 369  ASN D ND2   1 
ATOM   14995 N  N     . GLU D 3  370  ? 157.248 145.901 201.321 1.00 110.55 ? 370  GLU D N     1 
ATOM   14996 C  CA    . GLU D 3  370  ? 157.729 144.981 200.299 1.00 110.55 ? 370  GLU D CA    1 
ATOM   14997 C  C     . GLU D 3  370  ? 156.571 144.306 199.582 1.00 110.55 ? 370  GLU D C     1 
ATOM   14998 O  O     . GLU D 3  370  ? 156.611 144.118 198.362 1.00 110.55 ? 370  GLU D O     1 
ATOM   14999 C  CB    . GLU D 3  370  ? 158.655 143.941 200.920 1.00 110.55 ? 370  GLU D CB    1 
ATOM   15000 C  CG    . GLU D 3  370  ? 159.126 142.903 199.931 1.00 110.55 ? 370  GLU D CG    1 
ATOM   15001 C  CD    . GLU D 3  370  ? 160.348 143.357 199.167 1.00 110.55 ? 370  GLU D CD    1 
ATOM   15002 O  OE1   . GLU D 3  370  ? 161.347 143.733 199.813 1.00 110.55 ? 370  GLU D OE1   1 
ATOM   15003 O  OE2   . GLU D 3  370  ? 160.308 143.345 197.919 1.00 110.55 ? 370  GLU D OE2   1 
ATOM   15004 N  N     . LYS D 3  371  ? 155.528 143.937 200.324 1.00 107.73 ? 371  LYS D N     1 
ATOM   15005 C  CA    . LYS D 3  371  ? 154.342 143.375 199.690 1.00 107.73 ? 371  LYS D CA    1 
ATOM   15006 C  C     . LYS D 3  371  ? 153.697 144.386 198.751 1.00 107.73 ? 371  LYS D C     1 
ATOM   15007 O  O     . LYS D 3  371  ? 153.208 144.023 197.674 1.00 107.73 ? 371  LYS D O     1 
ATOM   15008 C  CB    . LYS D 3  371  ? 153.346 142.921 200.753 1.00 107.73 ? 371  LYS D CB    1 
ATOM   15009 C  CG    . LYS D 3  371  ? 153.734 141.652 201.480 1.00 107.73 ? 371  LYS D CG    1 
ATOM   15010 C  CD    . LYS D 3  371  ? 152.500 140.903 201.940 1.00 107.73 ? 371  LYS D CD    1 
ATOM   15011 C  CE    . LYS D 3  371  ? 152.775 140.121 203.207 1.00 107.73 ? 371  LYS D CE    1 
ATOM   15012 N  NZ    . LYS D 3  371  ? 153.309 141.000 204.278 1.00 107.73 ? 371  LYS D NZ    1 
ATOM   15013 N  N     . ARG D 3  372  ? 153.682 145.661 199.145 1.00 106.36 ? 372  ARG D N     1 
ATOM   15014 C  CA    . ARG D 3  372  ? 153.132 146.691 198.270 1.00 106.36 ? 372  ARG D CA    1 
ATOM   15015 C  C     . ARG D 3  372  ? 153.924 146.793 196.973 1.00 106.36 ? 372  ARG D C     1 
ATOM   15016 O  O     . ARG D 3  372  ? 153.341 146.881 195.885 1.00 106.36 ? 372  ARG D O     1 
ATOM   15017 C  CB    . ARG D 3  372  ? 153.110 148.039 198.985 1.00 106.36 ? 372  ARG D CB    1 
ATOM   15018 C  CG    . ARG D 3  372  ? 152.885 149.213 198.049 1.00 106.36 ? 372  ARG D CG    1 
ATOM   15019 C  CD    . ARG D 3  372  ? 152.744 150.521 198.802 1.00 106.36 ? 372  ARG D CD    1 
ATOM   15020 N  NE    . ARG D 3  372  ? 153.694 150.624 199.902 1.00 106.36 ? 372  ARG D NE    1 
ATOM   15021 C  CZ    . ARG D 3  372  ? 153.354 150.650 201.183 1.00 106.36 ? 372  ARG D CZ    1 
ATOM   15022 N  NH1   . ARG D 3  372  ? 152.089 150.588 201.562 1.00 106.36 ? 372  ARG D NH1   1 
ATOM   15023 N  NH2   . ARG D 3  372  ? 154.307 150.740 202.106 1.00 106.36 ? 372  ARG D NH2   1 
ATOM   15024 N  N     . MET D 3  373  ? 155.255 146.787 197.065 1.00 107.11 ? 373  MET D N     1 
ATOM   15025 C  CA    . MET D 3  373  ? 156.058 146.839 195.845 1.00 107.11 ? 373  MET D CA    1 
ATOM   15026 C  C     . MET D 3  373  ? 155.869 145.585 195.003 1.00 107.11 ? 373  MET D C     1 
ATOM   15027 O  O     . MET D 3  373  ? 155.907 145.650 193.772 1.00 107.11 ? 373  MET D O     1 
ATOM   15028 C  CB    . MET D 3  373  ? 157.539 147.046 196.156 1.00 107.11 ? 373  MET D CB    1 
ATOM   15029 C  CG    . MET D 3  373  ? 157.830 147.827 197.400 1.00 107.11 ? 373  MET D CG    1 
ATOM   15030 S  SD    . MET D 3  373  ? 159.387 147.318 198.135 1.00 107.11 ? 373  MET D SD    1 
ATOM   15031 C  CE    . MET D 3  373  ? 160.505 147.536 196.755 1.00 107.11 ? 373  MET D CE    1 
ATOM   15032 N  N     . LEU D 3  374  ? 155.681 144.430 195.644 1.00 96.42  ? 374  LEU D N     1 
ATOM   15033 C  CA    . LEU D 3  374  ? 155.395 143.218 194.884 1.00 96.42  ? 374  LEU D CA    1 
ATOM   15034 C  C     . LEU D 3  374  ? 154.094 143.354 194.109 1.00 96.42  ? 374  LEU D C     1 
ATOM   15035 O  O     . LEU D 3  374  ? 154.025 143.006 192.924 1.00 96.42  ? 374  LEU D O     1 
ATOM   15036 C  CB    . LEU D 3  374  ? 155.332 142.011 195.815 1.00 96.42  ? 374  LEU D CB    1 
ATOM   15037 C  CG    . LEU D 3  374  ? 155.217 140.651 195.130 1.00 96.42  ? 374  LEU D CG    1 
ATOM   15038 C  CD1   . LEU D 3  374  ? 156.031 140.609 193.853 1.00 96.42  ? 374  LEU D CD1   1 
ATOM   15039 C  CD2   . LEU D 3  374  ? 155.663 139.557 196.070 1.00 96.42  ? 374  LEU D CD2   1 
ATOM   15040 N  N     . GLN D 3  375  ? 153.053 143.868 194.765 1.00 95.95  ? 375  GLN D N     1 
ATOM   15041 C  CA    . GLN D 3  375  ? 151.785 144.108 194.084 1.00 95.95  ? 375  GLN D CA    1 
ATOM   15042 C  C     . GLN D 3  375  ? 151.972 145.054 192.906 1.00 95.95  ? 375  GLN D C     1 
ATOM   15043 O  O     . GLN D 3  375  ? 151.472 144.800 191.801 1.00 95.95  ? 375  GLN D O     1 
ATOM   15044 C  CB    . GLN D 3  375  ? 150.769 144.677 195.071 1.00 95.95  ? 375  GLN D CB    1 
ATOM   15045 C  CG    . GLN D 3  375  ? 149.472 145.124 194.438 1.00 95.95  ? 375  GLN D CG    1 
ATOM   15046 C  CD    . GLN D 3  375  ? 148.752 144.001 193.738 1.00 95.95  ? 375  GLN D CD    1 
ATOM   15047 O  OE1   . GLN D 3  375  ? 148.134 143.153 194.378 1.00 95.95  ? 375  GLN D OE1   1 
ATOM   15048 N  NE2   . GLN D 3  375  ? 148.833 143.982 192.415 1.00 95.95  ? 375  GLN D NE2   1 
ATOM   15049 N  N     . GLU D 3  376  ? 152.699 146.150 193.129 1.00 102.41 ? 376  GLU D N     1 
ATOM   15050 C  CA    . GLU D 3  376  ? 152.924 147.127 192.069 1.00 102.41 ? 376  GLU D CA    1 
ATOM   15051 C  C     . GLU D 3  376  ? 153.682 146.507 190.904 1.00 102.41 ? 376  GLU D C     1 
ATOM   15052 O  O     . GLU D 3  376  ? 153.364 146.763 189.738 1.00 102.41 ? 376  GLU D O     1 
ATOM   15053 C  CB    . GLU D 3  376  ? 153.676 148.335 192.627 1.00 102.41 ? 376  GLU D CB    1 
ATOM   15054 C  CG    . GLU D 3  376  ? 154.503 149.095 191.603 1.00 102.41 ? 376  GLU D CG    1 
ATOM   15055 C  CD    . GLU D 3  376  ? 153.661 149.763 190.533 1.00 102.41 ? 376  GLU D CD    1 
ATOM   15056 O  OE1   . GLU D 3  376  ? 152.434 149.898 190.720 1.00 102.41 ? 376  GLU D OE1   1 
ATOM   15057 O  OE2   . GLU D 3  376  ? 154.232 150.148 189.492 1.00 102.41 ? 376  GLU D OE2   1 
ATOM   15058 N  N     . SER D 3  377  ? 154.683 145.683 191.200 1.00 95.34  ? 377  SER D N     1 
ATOM   15059 C  CA    . SER D 3  377  ? 155.422 145.009 190.142 1.00 95.34  ? 377  SER D CA    1 
ATOM   15060 C  C     . SER D 3  377  ? 154.516 144.076 189.358 1.00 95.34  ? 377  SER D C     1 
ATOM   15061 O  O     . SER D 3  377  ? 154.610 143.995 188.128 1.00 95.34  ? 377  SER D O     1 
ATOM   15062 C  CB    . SER D 3  377  ? 156.601 144.246 190.737 1.00 95.34  ? 377  SER D CB    1 
ATOM   15063 O  OG    . SER D 3  377  ? 157.283 145.048 191.685 1.00 95.34  ? 377  SER D OG    1 
ATOM   15064 N  N     . VAL D 3  378  ? 153.619 143.373 190.050 1.00 94.23  ? 378  VAL D N     1 
ATOM   15065 C  CA    . VAL D 3  378  ? 152.710 142.470 189.351 1.00 94.23  ? 378  VAL D CA    1 
ATOM   15066 C  C     . VAL D 3  378  ? 151.809 143.244 188.402 1.00 94.23  ? 378  VAL D C     1 
ATOM   15067 O  O     . VAL D 3  378  ? 151.653 142.869 187.233 1.00 94.23  ? 378  VAL D O     1 
ATOM   15068 C  CB    . VAL D 3  378  ? 151.882 141.647 190.351 1.00 94.23  ? 378  VAL D CB    1 
ATOM   15069 C  CG1   . VAL D 3  378  ? 150.787 140.909 189.611 1.00 94.23  ? 378  VAL D CG1   1 
ATOM   15070 C  CG2   . VAL D 3  378  ? 152.771 140.675 191.099 1.00 94.23  ? 378  VAL D CG2   1 
ATOM   15071 N  N     . ASP D 3  379  ? 151.195 144.333 188.880 1.00 101.27 ? 379  ASP D N     1 
ATOM   15072 C  CA    . ASP D 3  379  ? 150.278 145.050 187.995 1.00 101.27 ? 379  ASP D CA    1 
ATOM   15073 C  C     . ASP D 3  379  ? 151.036 145.707 186.851 1.00 101.27 ? 379  ASP D C     1 
ATOM   15074 O  O     . ASP D 3  379  ? 150.523 145.792 185.730 1.00 101.27 ? 379  ASP D O     1 
ATOM   15075 C  CB    . ASP D 3  379  ? 149.425 146.087 188.734 1.00 101.27 ? 379  ASP D CB    1 
ATOM   15076 C  CG    . ASP D 3  379  ? 150.177 146.854 189.782 1.00 101.27 ? 379  ASP D CG    1 
ATOM   15077 O  OD1   . ASP D 3  379  ? 149.915 146.627 190.979 1.00 101.27 ? 379  ASP D OD1   1 
ATOM   15078 O  OD2   . ASP D 3  379  ? 150.984 147.727 189.408 1.00 101.27 ? 379  ASP D OD2   1 
ATOM   15079 N  N     . ALA D 3  380  ? 152.260 146.172 187.108 1.00 96.44  ? 380  ALA D N     1 
ATOM   15080 C  CA    . ALA D 3  380  ? 153.080 146.701 186.025 1.00 96.44  ? 380  ALA D CA    1 
ATOM   15081 C  C     . ALA D 3  380  ? 153.363 145.630 184.983 1.00 96.44  ? 380  ALA D C     1 
ATOM   15082 O  O     . ALA D 3  380  ? 153.359 145.907 183.779 1.00 96.44  ? 380  ALA D O     1 
ATOM   15083 C  CB    . ALA D 3  380  ? 154.385 147.270 186.579 1.00 96.44  ? 380  ALA D CB    1 
ATOM   15084 N  N     . LEU D 3  381  ? 153.617 144.399 185.429 1.00 91.39  ? 381  LEU D N     1 
ATOM   15085 C  CA    . LEU D 3  381  ? 153.845 143.306 184.490 1.00 91.39  ? 381  LEU D CA    1 
ATOM   15086 C  C     . LEU D 3  381  ? 152.599 143.023 183.663 1.00 91.39  ? 381  LEU D C     1 
ATOM   15087 O  O     . LEU D 3  381  ? 152.671 142.878 182.438 1.00 91.39  ? 381  LEU D O     1 
ATOM   15088 C  CB    . LEU D 3  381  ? 154.280 142.053 185.246 1.00 91.39  ? 381  LEU D CB    1 
ATOM   15089 C  CG    . LEU D 3  381  ? 154.261 140.767 184.423 1.00 91.39  ? 381  LEU D CG    1 
ATOM   15090 C  CD1   . LEU D 3  381  ? 155.472 140.708 183.519 1.00 91.39  ? 381  LEU D CD1   1 
ATOM   15091 C  CD2   . LEU D 3  381  ? 154.197 139.551 185.326 1.00 91.39  ? 381  LEU D CD2   1 
ATOM   15092 N  N     . PHE D 3  382  ? 151.442 142.933 184.319 1.00 92.78  ? 382  PHE D N     1 
ATOM   15093 C  CA    . PHE D 3  382  ? 150.213 142.622 183.598 1.00 92.78  ? 382  PHE D CA    1 
ATOM   15094 C  C     . PHE D 3  382  ? 149.704 143.814 182.801 1.00 92.78  ? 382  PHE D C     1 
ATOM   15095 O  O     . PHE D 3  382  ? 149.266 143.655 181.656 1.00 92.78  ? 382  PHE D O     1 
ATOM   15096 C  CB    . PHE D 3  382  ? 149.136 142.145 184.567 1.00 92.78  ? 382  PHE D CB    1 
ATOM   15097 C  CG    . PHE D 3  382  ? 149.298 140.723 184.998 1.00 92.78  ? 382  PHE D CG    1 
ATOM   15098 C  CD1   . PHE D 3  382  ? 150.186 139.887 184.353 1.00 92.78  ? 382  PHE D CD1   1 
ATOM   15099 C  CD2   . PHE D 3  382  ? 148.554 140.220 186.046 1.00 92.78  ? 382  PHE D CD2   1 
ATOM   15100 C  CE1   . PHE D 3  382  ? 150.334 138.577 184.751 1.00 92.78  ? 382  PHE D CE1   1 
ATOM   15101 C  CE2   . PHE D 3  382  ? 148.696 138.911 186.447 1.00 92.78  ? 382  PHE D CE2   1 
ATOM   15102 C  CZ    . PHE D 3  382  ? 149.588 138.088 185.799 1.00 92.78  ? 382  PHE D CZ    1 
ATOM   15103 N  N     . ASP D 3  383  ? 149.743 145.010 183.384 1.00 101.98 ? 383  ASP D N     1 
ATOM   15104 C  CA    . ASP D 3  383  ? 149.178 146.189 182.730 1.00 101.98 ? 383  ASP D CA    1 
ATOM   15105 C  C     . ASP D 3  383  ? 150.010 147.401 183.135 1.00 101.98 ? 383  ASP D C     1 
ATOM   15106 O  O     . ASP D 3  383  ? 149.750 148.016 184.172 1.00 101.98 ? 383  ASP D O     1 
ATOM   15107 C  CB    . ASP D 3  383  ? 147.715 146.370 183.104 1.00 101.98 ? 383  ASP D CB    1 
ATOM   15108 C  CG    . ASP D 3  383  ? 146.938 147.120 182.050 1.00 101.98 ? 383  ASP D CG    1 
ATOM   15109 O  OD1   . ASP D 3  383  ? 147.571 147.643 181.109 1.00 101.98 ? 383  ASP D OD1   1 
ATOM   15110 O  OD2   . ASP D 3  383  ? 145.697 147.191 182.161 1.00 101.98 ? 383  ASP D OD2   1 
ATOM   15111 N  N     . ASN D 3  384  ? 150.991 147.745 182.308 1.00 104.31 ? 384  ASN D N     1 
ATOM   15112 C  CA    . ASN D 3  384  ? 151.832 148.894 182.598 1.00 104.31 ? 384  ASN D CA    1 
ATOM   15113 C  C     . ASN D 3  384  ? 151.035 150.184 182.498 1.00 104.31 ? 384  ASN D C     1 
ATOM   15114 O  O     . ASN D 3  384  ? 150.280 150.397 181.546 1.00 104.31 ? 384  ASN D O     1 
ATOM   15115 C  CB    . ASN D 3  384  ? 153.017 148.945 181.641 1.00 104.31 ? 384  ASN D CB    1 
ATOM   15116 C  CG    . ASN D 3  384  ? 154.136 149.814 182.160 1.00 104.31 ? 384  ASN D CG    1 
ATOM   15117 O  OD1   . ASN D 3  384  ? 154.097 150.276 183.300 1.00 104.31 ? 384  ASN D OD1   1 
ATOM   15118 N  ND2   . ASN D 3  384  ? 155.139 150.050 181.326 1.00 104.31 ? 384  ASN D ND2   1 
ATOM   15119 N  N     . GLY D 3  385  ? 151.200 151.045 183.497 1.00 106.71 ? 385  GLY D N     1 
ATOM   15120 C  CA    . GLY D 3  385  ? 150.576 152.349 183.466 1.00 106.71 ? 385  GLY D CA    1 
ATOM   15121 C  C     . GLY D 3  385  ? 149.091 152.363 183.728 1.00 106.71 ? 385  GLY D C     1 
ATOM   15122 O  O     . GLY D 3  385  ? 148.465 153.416 183.581 1.00 106.71 ? 385  GLY D O     1 
ATOM   15123 N  N     . ARG D 3  386  ? 148.500 151.227 184.103 1.00 108.16 ? 386  ARG D N     1 
ATOM   15124 C  CA    . ARG D 3  386  ? 147.074 151.212 184.407 1.00 108.16 ? 386  ARG D CA    1 
ATOM   15125 C  C     . ARG D 3  386  ? 146.768 152.103 185.602 1.00 108.16 ? 386  ARG D C     1 
ATOM   15126 O  O     . ARG D 3  386  ? 145.794 152.863 185.593 1.00 108.16 ? 386  ARG D O     1 
ATOM   15127 C  CB    . ARG D 3  386  ? 146.602 149.783 184.662 1.00 108.16 ? 386  ARG D CB    1 
ATOM   15128 C  CG    . ARG D 3  386  ? 145.120 149.679 184.957 1.00 108.16 ? 386  ARG D CG    1 
ATOM   15129 C  CD    . ARG D 3  386  ? 144.300 150.409 183.911 1.00 108.16 ? 386  ARG D CD    1 
ATOM   15130 N  NE    . ARG D 3  386  ? 144.134 149.615 182.701 1.00 108.16 ? 386  ARG D NE    1 
ATOM   15131 C  CZ    . ARG D 3  386  ? 143.123 148.785 182.489 1.00 108.16 ? 386  ARG D CZ    1 
ATOM   15132 N  NH1   . ARG D 3  386  ? 142.164 148.622 183.385 1.00 108.16 ? 386  ARG D NH1   1 
ATOM   15133 N  NH2   . ARG D 3  386  ? 143.073 148.101 181.350 1.00 108.16 ? 386  ARG D NH2   1 
ATOM   15134 N  N     . ARG D 3  387  ? 147.596 152.028 186.638 1.00 106.85 ? 387  ARG D N     1 
ATOM   15135 C  CA    . ARG D 3  387  ? 147.463 152.884 187.806 1.00 106.85 ? 387  ARG D CA    1 
ATOM   15136 C  C     . ARG D 3  387  ? 148.825 153.445 188.179 1.00 106.85 ? 387  ARG D C     1 
ATOM   15137 O  O     . ARG D 3  387  ? 149.853 152.792 187.978 1.00 106.85 ? 387  ARG D O     1 
ATOM   15138 C  CB    . ARG D 3  387  ? 146.859 152.127 188.988 1.00 106.85 ? 387  ARG D CB    1 
ATOM   15139 C  CG    . ARG D 3  387  ? 147.789 151.121 189.621 1.00 106.85 ? 387  ARG D CG    1 
ATOM   15140 C  CD    . ARG D 3  387  ? 147.585 151.068 191.116 1.00 106.85 ? 387  ARG D CD    1 
ATOM   15141 N  NE    . ARG D 3  387  ? 148.199 152.200 191.799 1.00 106.85 ? 387  ARG D NE    1 
ATOM   15142 C  CZ    . ARG D 3  387  ? 147.950 152.535 193.057 1.00 106.85 ? 387  ARG D CZ    1 
ATOM   15143 N  NH1   . ARG D 3  387  ? 147.086 151.856 193.793 1.00 106.85 ? 387  ARG D NH1   1 
ATOM   15144 N  NH2   . ARG D 3  387  ? 148.584 153.575 193.590 1.00 106.85 ? 387  ARG D NH2   1 
ATOM   15145 N  N     . GLY D 3  388  ? 148.826 154.661 188.709 1.00 112.04 ? 388  GLY D N     1 
ATOM   15146 C  CA    . GLY D 3  388  ? 150.067 155.311 189.059 1.00 112.04 ? 388  GLY D CA    1 
ATOM   15147 C  C     . GLY D 3  388  ? 150.864 155.697 187.825 1.00 112.04 ? 388  GLY D C     1 
ATOM   15148 O  O     . GLY D 3  388  ? 150.390 155.657 186.690 1.00 112.04 ? 388  GLY D O     1 
ATOM   15149 N  N     . ARG D 3  389  ? 152.103 156.079 188.074 1.00 114.77 ? 389  ARG D N     1 
ATOM   15150 C  CA    . ARG D 3  389  ? 153.007 156.415 186.984 1.00 114.77 ? 389  ARG D CA    1 
ATOM   15151 C  C     . ARG D 3  389  ? 153.530 155.138 186.337 1.00 114.77 ? 389  ARG D C     1 
ATOM   15152 O  O     . ARG D 3  389  ? 153.985 154.236 187.046 1.00 114.77 ? 389  ARG D O     1 
ATOM   15153 C  CB    . ARG D 3  389  ? 154.170 157.259 187.491 1.00 114.77 ? 389  ARG D CB    1 
ATOM   15154 C  CG    . ARG D 3  389  ? 155.349 157.314 186.539 1.00 114.77 ? 389  ARG D CG    1 
ATOM   15155 C  CD    . ARG D 3  389  ? 155.256 158.522 185.624 1.00 114.77 ? 389  ARG D CD    1 
ATOM   15156 N  NE    . ARG D 3  389  ? 155.532 159.765 186.332 1.00 114.77 ? 389  ARG D NE    1 
ATOM   15157 C  CZ    . ARG D 3  389  ? 156.742 160.170 186.692 1.00 114.77 ? 389  ARG D CZ    1 
ATOM   15158 N  NH1   . ARG D 3  389  ? 157.821 159.455 186.417 1.00 114.77 ? 389  ARG D NH1   1 
ATOM   15159 N  NH2   . ARG D 3  389  ? 156.875 161.322 187.342 1.00 114.77 ? 389  ARG D NH2   1 
ATOM   15160 N  N     . PRO D 3  390  ? 153.467 155.017 185.013 1.00 106.66 ? 390  PRO D N     1 
ATOM   15161 C  CA    . PRO D 3  390  ? 153.996 153.814 184.361 1.00 106.66 ? 390  PRO D CA    1 
ATOM   15162 C  C     . PRO D 3  390  ? 155.485 153.661 184.625 1.00 106.66 ? 390  PRO D C     1 
ATOM   15163 O  O     . PRO D 3  390  ? 156.228 154.642 184.681 1.00 106.66 ? 390  PRO D O     1 
ATOM   15164 C  CB    . PRO D 3  390  ? 153.709 154.060 182.876 1.00 106.66 ? 390  PRO D CB    1 
ATOM   15165 C  CG    . PRO D 3  390  ? 153.583 155.537 182.756 1.00 106.66 ? 390  PRO D CG    1 
ATOM   15166 C  CD    . PRO D 3  390  ? 152.973 156.002 184.040 1.00 106.66 ? 390  PRO D CD    1 
ATOM   15167 N  N     . VAL D 3  391  ? 155.917 152.413 184.791 1.00 107.07 ? 391  VAL D N     1 
ATOM   15168 C  CA    . VAL D 3  391  ? 157.313 152.118 185.102 1.00 107.07 ? 391  VAL D CA    1 
ATOM   15169 C  C     . VAL D 3  391  ? 158.119 152.245 183.811 1.00 107.07 ? 391  VAL D C     1 
ATOM   15170 O  O     . VAL D 3  391  ? 157.893 151.524 182.839 1.00 107.07 ? 391  VAL D O     1 
ATOM   15171 C  CB    . VAL D 3  391  ? 157.479 150.743 185.756 1.00 107.07 ? 391  VAL D CB    1 
ATOM   15172 C  CG1   . VAL D 3  391  ? 156.842 149.650 184.915 1.00 107.07 ? 391  VAL D CG1   1 
ATOM   15173 C  CG2   . VAL D 3  391  ? 158.951 150.446 185.983 1.00 107.07 ? 391  VAL D CG2   1 
ATOM   15174 N  N     . THR D 3  392  ? 159.046 153.197 183.792 1.00 115.53 ? 392  THR D N     1 
ATOM   15175 C  CA    . THR D 3  392  ? 159.897 153.421 182.637 1.00 115.53 ? 392  THR D CA    1 
ATOM   15176 C  C     . THR D 3  392  ? 161.282 152.821 182.864 1.00 115.53 ? 392  THR D C     1 
ATOM   15177 O  O     . THR D 3  392  ? 161.658 152.447 183.978 1.00 115.53 ? 392  THR D O     1 
ATOM   15178 C  CB    . THR D 3  392  ? 160.015 154.914 182.339 1.00 115.53 ? 392  THR D CB    1 
ATOM   15179 O  OG1   . THR D 3  392  ? 160.659 155.100 181.073 1.00 115.53 ? 392  THR D OG1   1 
ATOM   15180 C  CG2   . THR D 3  392  ? 160.824 155.610 183.420 1.00 115.53 ? 392  THR D CG2   1 
ATOM   15181 N  N     . GLY D 3  393  ? 162.048 152.734 181.781 1.00 115.76 ? 393  GLY D N     1 
ATOM   15182 C  CA    . GLY D 3  393  ? 163.416 152.285 181.852 1.00 115.76 ? 393  GLY D CA    1 
ATOM   15183 C  C     . GLY D 3  393  ? 164.375 153.368 181.409 1.00 115.76 ? 393  GLY D C     1 
ATOM   15184 O  O     . GLY D 3  393  ? 164.347 154.498 181.906 1.00 115.76 ? 393  GLY D O     1 
ATOM   15185 N  N     . PRO D 3  394  ? 165.251 153.043 180.460 1.00 118.97 ? 394  PRO D N     1 
ATOM   15186 C  CA    . PRO D 3  394  ? 166.143 154.059 179.895 1.00 118.97 ? 394  PRO D CA    1 
ATOM   15187 C  C     . PRO D 3  394  ? 165.438 154.883 178.832 1.00 118.97 ? 394  PRO D C     1 
ATOM   15188 O  O     . PRO D 3  394  ? 164.586 154.395 178.087 1.00 118.97 ? 394  PRO D O     1 
ATOM   15189 C  CB    . PRO D 3  394  ? 167.281 153.227 179.282 1.00 118.97 ? 394  PRO D CB    1 
ATOM   15190 C  CG    . PRO D 3  394  ? 166.953 151.772 179.581 1.00 118.97 ? 394  PRO D CG    1 
ATOM   15191 C  CD    . PRO D 3  394  ? 165.495 151.719 179.874 1.00 118.97 ? 394  PRO D CD    1 
ATOM   15192 N  N     . GLY D 3  395  ? 165.802 156.160 178.768 1.00 121.36 ? 395  GLY D N     1 
ATOM   15193 C  CA    . GLY D 3  395  ? 165.211 157.056 177.798 1.00 121.36 ? 395  GLY D CA    1 
ATOM   15194 C  C     . GLY D 3  395  ? 163.857 157.608 178.175 1.00 121.36 ? 395  GLY D C     1 
ATOM   15195 O  O     . GLY D 3  395  ? 163.252 158.320 177.366 1.00 121.36 ? 395  GLY D O     1 
ATOM   15196 N  N     . ASN D 3  396  ? 163.363 157.300 179.375 1.00 122.39 ? 396  ASN D N     1 
ATOM   15197 C  CA    . ASN D 3  396  ? 162.091 157.818 179.877 1.00 122.39 ? 396  ASN D CA    1 
ATOM   15198 C  C     . ASN D 3  396  ? 160.932 157.438 178.954 1.00 122.39 ? 396  ASN D C     1 
ATOM   15199 O  O     . ASN D 3  396  ? 160.212 158.289 178.430 1.00 122.39 ? 396  ASN D O     1 
ATOM   15200 C  CB    . ASN D 3  396  ? 162.160 159.335 180.078 1.00 122.39 ? 396  ASN D CB    1 
ATOM   15201 C  CG    . ASN D 3  396  ? 161.267 159.812 181.202 1.00 122.39 ? 396  ASN D CG    1 
ATOM   15202 O  OD1   . ASN D 3  396  ? 160.302 159.143 181.567 1.00 122.39 ? 396  ASN D OD1   1 
ATOM   15203 N  ND2   . ASN D 3  396  ? 161.582 160.976 181.755 1.00 122.39 ? 396  ASN D ND2   1 
ATOM   15204 N  N     . ARG D 3  397  ? 160.761 156.132 178.765 1.00 118.25 ? 397  ARG D N     1 
ATOM   15205 C  CA    . ARG D 3  397  ? 159.649 155.621 177.984 1.00 118.25 ? 397  ARG D CA    1 
ATOM   15206 C  C     . ARG D 3  397  ? 158.999 154.458 178.719 1.00 118.25 ? 397  ARG D C     1 
ATOM   15207 O  O     . ARG D 3  397  ? 159.692 153.673 179.377 1.00 118.25 ? 397  ARG D O     1 
ATOM   15208 C  CB    . ARG D 3  397  ? 160.111 155.160 176.597 1.00 118.25 ? 397  ARG D CB    1 
ATOM   15209 C  CG    . ARG D 3  397  ? 161.379 154.343 176.625 1.00 118.25 ? 397  ARG D CG    1 
ATOM   15210 C  CD    . ARG D 3  397  ? 161.420 153.348 175.485 1.00 118.25 ? 397  ARG D CD    1 
ATOM   15211 N  NE    . ARG D 3  397  ? 162.757 152.790 175.331 1.00 118.25 ? 397  ARG D NE    1 
ATOM   15212 C  CZ    . ARG D 3  397  ? 163.161 151.656 175.885 1.00 118.25 ? 397  ARG D CZ    1 
ATOM   15213 N  NH1   . ARG D 3  397  ? 162.341 150.906 176.602 1.00 118.25 ? 397  ARG D NH1   1 
ATOM   15214 N  NH2   . ARG D 3  397  ? 164.421 151.266 175.716 1.00 118.25 ? 397  ARG D NH2   1 
ATOM   15215 N  N     . PRO D 3  398  ? 157.681 154.319 178.628 1.00 109.72 ? 398  PRO D N     1 
ATOM   15216 C  CA    . PRO D 3  398  ? 157.010 153.223 179.328 1.00 109.72 ? 398  PRO D CA    1 
ATOM   15217 C  C     . PRO D 3  398  ? 157.409 151.876 178.755 1.00 109.72 ? 398  PRO D C     1 
ATOM   15218 O  O     . PRO D 3  398  ? 157.703 151.742 177.565 1.00 109.72 ? 398  PRO D O     1 
ATOM   15219 C  CB    . PRO D 3  398  ? 155.524 153.509 179.093 1.00 109.72 ? 398  PRO D CB    1 
ATOM   15220 C  CG    . PRO D 3  398  ? 155.497 154.288 177.829 1.00 109.72 ? 398  PRO D CG    1 
ATOM   15221 C  CD    . PRO D 3  398  ? 156.740 155.126 177.835 1.00 109.72 ? 398  PRO D CD    1 
ATOM   15222 N  N     . LEU D 3  399  ? 157.422 150.872 179.621 1.00 107.60 ? 399  LEU D N     1 
ATOM   15223 C  CA    . LEU D 3  399  ? 157.744 149.516 179.212 1.00 107.60 ? 399  LEU D CA    1 
ATOM   15224 C  C     . LEU D 3  399  ? 156.485 148.791 178.752 1.00 107.60 ? 399  LEU D C     1 
ATOM   15225 O  O     . LEU D 3  399  ? 155.370 149.096 179.181 1.00 107.60 ? 399  LEU D O     1 
ATOM   15226 C  CB    . LEU D 3  399  ? 158.407 148.749 180.355 1.00 107.60 ? 399  LEU D CB    1 
ATOM   15227 C  CG    . LEU D 3  399  ? 159.670 149.370 180.955 1.00 107.60 ? 399  LEU D CG    1 
ATOM   15228 C  CD1   . LEU D 3  399  ? 160.444 148.339 181.753 1.00 107.60 ? 399  LEU D CD1   1 
ATOM   15229 C  CD2   . LEU D 3  399  ? 160.548 149.972 179.875 1.00 107.60 ? 399  LEU D CD2   1 
ATOM   15230 N  N     . LYS D 3  400  ? 156.676 147.820 177.865 1.00 110.24 ? 400  LYS D N     1 
ATOM   15231 C  CA    . LYS D 3  400  ? 155.569 147.044 177.324 1.00 110.24 ? 400  LYS D CA    1 
ATOM   15232 C  C     . LYS D 3  400  ? 155.172 145.952 178.306 1.00 110.24 ? 400  LYS D C     1 
ATOM   15233 O  O     . LYS D 3  400  ? 156.026 145.212 178.802 1.00 110.24 ? 400  LYS D O     1 
ATOM   15234 C  CB    . LYS D 3  400  ? 155.946 146.427 175.978 1.00 110.24 ? 400  LYS D CB    1 
ATOM   15235 C  CG    . LYS D 3  400  ? 156.049 147.426 174.844 1.00 110.24 ? 400  LYS D CG    1 
ATOM   15236 C  CD    . LYS D 3  400  ? 155.834 146.752 173.500 1.00 110.24 ? 400  LYS D CD    1 
ATOM   15237 C  CE    . LYS D 3  400  ? 154.601 147.294 172.798 1.00 110.24 ? 400  LYS D CE    1 
ATOM   15238 N  NZ    . LYS D 3  400  ? 154.514 146.820 171.389 1.00 110.24 ? 400  LYS D NZ    1 
ATOM   15239 N  N     . SER D 3  401  ? 153.878 145.857 178.585 1.00 99.32  ? 401  SER D N     1 
ATOM   15240 C  CA    . SER D 3  401  ? 153.336 144.805 179.424 1.00 99.32  ? 401  SER D CA    1 
ATOM   15241 C  C     . SER D 3  401  ? 152.611 143.785 178.554 1.00 99.32  ? 401  SER D C     1 
ATOM   15242 O  O     . SER D 3  401  ? 152.514 143.928 177.334 1.00 99.32  ? 401  SER D O     1 
ATOM   15243 C  CB    . SER D 3  401  ? 152.399 145.387 180.480 1.00 99.32  ? 401  SER D CB    1 
ATOM   15244 O  OG    . SER D 3  401  ? 151.090 145.532 179.960 1.00 99.32  ? 401  SER D OG    1 
ATOM   15245 N  N     . LEU D 3  402  ? 152.095 142.736 179.195 1.00 94.49  ? 402  LEU D N     1 
ATOM   15246 C  CA    . LEU D 3  402  ? 151.356 141.721 178.453 1.00 94.49  ? 402  LEU D CA    1 
ATOM   15247 C  C     . LEU D 3  402  ? 150.098 142.304 177.823 1.00 94.49  ? 402  LEU D C     1 
ATOM   15248 O  O     . LEU D 3  402  ? 149.794 142.026 176.658 1.00 94.49  ? 402  LEU D O     1 
ATOM   15249 C  CB    . LEU D 3  402  ? 151.008 140.550 179.368 1.00 94.49  ? 402  LEU D CB    1 
ATOM   15250 C  CG    . LEU D 3  402  ? 152.197 139.739 179.881 1.00 94.49  ? 402  LEU D CG    1 
ATOM   15251 C  CD1   . LEU D 3  402  ? 151.748 138.365 180.336 1.00 94.49  ? 402  LEU D CD1   1 
ATOM   15252 C  CD2   . LEU D 3  402  ? 153.255 139.621 178.806 1.00 94.49  ? 402  LEU D CD2   1 
ATOM   15253 N  N     . SER D 3  403  ? 149.359 143.124 178.572 1.00 102.37 ? 403  SER D N     1 
ATOM   15254 C  CA    . SER D 3  403  ? 148.153 143.727 178.018 1.00 102.37 ? 403  SER D CA    1 
ATOM   15255 C  C     . SER D 3  403  ? 148.483 144.735 176.928 1.00 102.37 ? 403  SER D C     1 
ATOM   15256 O  O     . SER D 3  403  ? 147.678 144.945 176.015 1.00 102.37 ? 403  SER D O     1 
ATOM   15257 C  CB    . SER D 3  403  ? 147.342 144.397 179.122 1.00 102.37 ? 403  SER D CB    1 
ATOM   15258 O  OG    . SER D 3  403  ? 148.173 145.205 179.930 1.00 102.37 ? 403  SER D OG    1 
ATOM   15259 N  N     . ASP D 3  404  ? 149.656 145.365 177.007 1.00 107.77 ? 404  ASP D N     1 
ATOM   15260 C  CA    . ASP D 3  404  ? 150.050 146.325 175.983 1.00 107.77 ? 404  ASP D CA    1 
ATOM   15261 C  C     . ASP D 3  404  ? 150.228 145.653 174.628 1.00 107.77 ? 404  ASP D C     1 
ATOM   15262 O  O     . ASP D 3  404  ? 150.203 146.325 173.591 1.00 107.77 ? 404  ASP D O     1 
ATOM   15263 C  CB    . ASP D 3  404  ? 151.337 147.031 176.405 1.00 107.77 ? 404  ASP D CB    1 
ATOM   15264 C  CG    . ASP D 3  404  ? 151.710 148.170 175.480 1.00 107.77 ? 404  ASP D CG    1 
ATOM   15265 O  OD1   . ASP D 3  404  ? 150.813 148.700 174.794 1.00 107.77 ? 404  ASP D OD1   1 
ATOM   15266 O  OD2   . ASP D 3  404  ? 152.903 148.535 175.439 1.00 107.77 ? 404  ASP D OD2   1 
ATOM   15267 N  N     . LEU D 3  405  ? 150.401 144.333 174.613 1.00 99.51  ? 405  LEU D N     1 
ATOM   15268 C  CA    . LEU D 3  405  ? 150.568 143.599 173.366 1.00 99.51  ? 405  LEU D CA    1 
ATOM   15269 C  C     . LEU D 3  405  ? 149.250 143.279 172.684 1.00 99.51  ? 405  LEU D C     1 
ATOM   15270 O  O     . LEU D 3  405  ? 149.267 142.682 171.603 1.00 99.51  ? 405  LEU D O     1 
ATOM   15271 C  CB    . LEU D 3  405  ? 151.335 142.306 173.627 1.00 99.51  ? 405  LEU D CB    1 
ATOM   15272 C  CG    . LEU D 3  405  ? 152.712 142.488 174.256 1.00 99.51  ? 405  LEU D CG    1 
ATOM   15273 C  CD1   . LEU D 3  405  ? 153.101 141.249 175.034 1.00 99.51  ? 405  LEU D CD1   1 
ATOM   15274 C  CD2   . LEU D 3  405  ? 153.743 142.799 173.190 1.00 99.51  ? 405  LEU D CD2   1 
ATOM   15275 N  N     . LEU D 3  406  ? 148.115 143.645 173.278 1.00 98.24  ? 406  LEU D N     1 
ATOM   15276 C  CA    . LEU D 3  406  ? 146.809 143.306 172.728 1.00 98.24  ? 406  LEU D CA    1 
ATOM   15277 C  C     . LEU D 3  406  ? 145.922 144.525 172.510 1.00 98.24  ? 406  LEU D C     1 
ATOM   15278 O  O     . LEU D 3  406  ? 144.714 144.366 172.300 1.00 98.24  ? 406  LEU D O     1 
ATOM   15279 C  CB    . LEU D 3  406  ? 146.097 142.307 173.644 1.00 98.24  ? 406  LEU D CB    1 
ATOM   15280 C  CG    . LEU D 3  406  ? 146.926 141.111 174.110 1.00 98.24  ? 406  LEU D CG    1 
ATOM   15281 C  CD1   . LEU D 3  406  ? 146.130 140.255 175.076 1.00 98.24  ? 406  LEU D CD1   1 
ATOM   15282 C  CD2   . LEU D 3  406  ? 147.391 140.291 172.925 1.00 98.24  ? 406  LEU D CD2   1 
ATOM   15283 N  N     . LYS D 3  407  ? 146.478 145.731 172.547 1.00 106.79 ? 407  LYS D N     1 
ATOM   15284 C  CA    . LYS D 3  407  ? 145.697 146.956 172.468 1.00 106.79 ? 407  LYS D CA    1 
ATOM   15285 C  C     . LYS D 3  407  ? 146.059 147.747 171.219 1.00 106.79 ? 407  LYS D C     1 
ATOM   15286 O  O     . LYS D 3  407  ? 147.231 147.823 170.837 1.00 106.79 ? 407  LYS D O     1 
ATOM   15287 C  CB    . LYS D 3  407  ? 145.922 147.825 173.707 1.00 106.79 ? 407  LYS D CB    1 
ATOM   15288 C  CG    . LYS D 3  407  ? 145.417 147.212 174.997 1.00 106.79 ? 407  LYS D CG    1 
ATOM   15289 C  CD    . LYS D 3  407  ? 145.165 148.283 176.044 1.00 106.79 ? 407  LYS D CD    1 
ATOM   15290 C  CE    . LYS D 3  407  ? 146.146 148.167 177.197 1.00 106.79 ? 407  LYS D CE    1 
ATOM   15291 N  NZ    . LYS D 3  407  ? 146.408 149.487 177.831 1.00 106.79 ? 407  LYS D NZ    1 
ATOM   15292 N  N     . GLY D 3  408  ? 145.046 148.332 170.587 1.00 112.93 ? 408  GLY D N     1 
ATOM   15293 C  CA    . GLY D 3  408  ? 145.261 149.224 169.466 1.00 112.93 ? 408  GLY D CA    1 
ATOM   15294 C  C     . GLY D 3  408  ? 145.719 148.504 168.208 1.00 112.93 ? 408  GLY D C     1 
ATOM   15295 O  O     . GLY D 3  408  ? 145.716 147.278 168.108 1.00 112.93 ? 408  GLY D O     1 
ATOM   15296 N  N     . LYS D 3  409  ? 146.124 149.313 167.228 1.00 125.95 ? 409  LYS D N     1 
ATOM   15297 C  CA    . LYS D 3  409  ? 146.645 148.766 165.984 1.00 125.95 ? 409  LYS D CA    1 
ATOM   15298 C  C     . LYS D 3  409  ? 147.991 148.082 166.164 1.00 125.95 ? 409  LYS D C     1 
ATOM   15299 O  O     . LYS D 3  409  ? 148.409 147.339 165.273 1.00 125.95 ? 409  LYS D O     1 
ATOM   15300 C  CB    . LYS D 3  409  ? 146.769 149.862 164.926 1.00 125.95 ? 409  LYS D CB    1 
ATOM   15301 C  CG    . LYS D 3  409  ? 145.475 150.596 164.628 1.00 125.95 ? 409  LYS D CG    1 
ATOM   15302 C  CD    . LYS D 3  409  ? 145.750 151.995 164.103 1.00 125.95 ? 409  LYS D CD    1 
ATOM   15303 C  CE    . LYS D 3  409  ? 144.552 152.903 164.304 1.00 125.95 ? 409  LYS D CE    1 
ATOM   15304 N  NZ    . LYS D 3  409  ? 143.267 152.175 164.121 1.00 125.95 ? 409  LYS D NZ    1 
ATOM   15305 N  N     . GLN D 3  410  ? 148.676 148.317 167.280 1.00 118.20 ? 410  GLN D N     1 
ATOM   15306 C  CA    . GLN D 3  410  ? 149.944 147.659 167.557 1.00 118.20 ? 410  GLN D CA    1 
ATOM   15307 C  C     . GLN D 3  410  ? 149.778 146.331 168.278 1.00 118.20 ? 410  GLN D C     1 
ATOM   15308 O  O     . GLN D 3  410  ? 150.774 145.636 168.500 1.00 118.20 ? 410  GLN D O     1 
ATOM   15309 C  CB    . GLN D 3  410  ? 150.845 148.574 168.390 1.00 118.20 ? 410  GLN D CB    1 
ATOM   15310 C  CG    . GLN D 3  410  ? 150.953 149.986 167.853 1.00 118.20 ? 410  GLN D CG    1 
ATOM   15311 C  CD    . GLN D 3  410  ? 151.198 150.017 166.362 1.00 118.20 ? 410  GLN D CD    1 
ATOM   15312 O  OE1   . GLN D 3  410  ? 152.187 149.472 165.873 1.00 118.20 ? 410  GLN D OE1   1 
ATOM   15313 N  NE2   . GLN D 3  410  ? 150.293 150.653 165.626 1.00 118.20 ? 410  GLN D NE2   1 
ATOM   15314 N  N     . GLY D 3  411  ? 148.556 145.961 168.642 1.00 104.25 ? 411  GLY D N     1 
ATOM   15315 C  CA    . GLY D 3  411  ? 148.324 144.738 169.374 1.00 104.25 ? 411  GLY D CA    1 
ATOM   15316 C  C     . GLY D 3  411  ? 148.501 143.512 168.501 1.00 104.25 ? 411  GLY D C     1 
ATOM   15317 O  O     . GLY D 3  411  ? 148.698 143.584 167.288 1.00 104.25 ? 411  GLY D O     1 
ATOM   15318 N  N     . ARG D 3  412  ? 148.443 142.350 169.153 1.00 96.86  ? 412  ARG D N     1 
ATOM   15319 C  CA    . ARG D 3  412  ? 148.579 141.095 168.422 1.00 96.86  ? 412  ARG D CA    1 
ATOM   15320 C  C     . ARG D 3  412  ? 147.459 140.933 167.405 1.00 96.86  ? 412  ARG D C     1 
ATOM   15321 O  O     . ARG D 3  412  ? 147.710 140.614 166.238 1.00 96.86  ? 412  ARG D O     1 
ATOM   15322 C  CB    . ARG D 3  412  ? 148.589 139.915 169.393 1.00 96.86  ? 412  ARG D CB    1 
ATOM   15323 C  CG    . ARG D 3  412  ? 149.842 139.801 170.236 1.00 96.86  ? 412  ARG D CG    1 
ATOM   15324 C  CD    . ARG D 3  412  ? 151.069 139.504 169.397 1.00 96.86  ? 412  ARG D CD    1 
ATOM   15325 N  NE    . ARG D 3  412  ? 151.891 140.693 169.220 1.00 96.86  ? 412  ARG D NE    1 
ATOM   15326 C  CZ    . ARG D 3  412  ? 153.190 140.672 168.959 1.00 96.86  ? 412  ARG D CZ    1 
ATOM   15327 N  NH1   . ARG D 3  412  ? 153.853 139.533 168.853 1.00 96.86  ? 412  ARG D NH1   1 
ATOM   15328 N  NH2   . ARG D 3  412  ? 153.840 141.821 168.806 1.00 96.86  ? 412  ARG D NH2   1 
ATOM   15329 N  N     . PHE D 3  413  ? 146.217 141.178 167.822 1.00 94.83  ? 413  PHE D N     1 
ATOM   15330 C  CA    . PHE D 3  413  ? 145.066 140.921 166.967 1.00 94.83  ? 413  PHE D CA    1 
ATOM   15331 C  C     . PHE D 3  413  ? 145.135 141.719 165.675 1.00 94.83  ? 413  PHE D C     1 
ATOM   15332 O  O     . PHE D 3  413  ? 145.403 141.164 164.603 1.00 94.83  ? 413  PHE D O     1 
ATOM   15333 C  CB    . PHE D 3  413  ? 143.771 141.277 167.698 1.00 94.83  ? 413  PHE D CB    1 
ATOM   15334 C  CG    . PHE D 3  413  ? 143.374 140.296 168.756 1.00 94.83  ? 413  PHE D CG    1 
ATOM   15335 C  CD1   . PHE D 3  413  ? 143.090 138.985 168.433 1.00 94.83  ? 413  PHE D CD1   1 
ATOM   15336 C  CD2   . PHE D 3  413  ? 143.270 140.691 170.077 1.00 94.83  ? 413  PHE D CD2   1 
ATOM   15337 C  CE1   . PHE D 3  413  ? 142.718 138.087 169.408 1.00 94.83  ? 413  PHE D CE1   1 
ATOM   15338 C  CE2   . PHE D 3  413  ? 142.899 139.796 171.054 1.00 94.83  ? 413  PHE D CE2   1 
ATOM   15339 C  CZ    . PHE D 3  413  ? 142.624 138.492 170.719 1.00 94.83  ? 413  PHE D CZ    1 
ATOM   15340 N  N     . ARG D 3  414  ? 144.978 143.036 165.794 1.00 104.80 ? 414  ARG D N     1 
ATOM   15341 C  CA    . ARG D 3  414  ? 144.763 143.904 164.646 1.00 104.80 ? 414  ARG D CA    1 
ATOM   15342 C  C     . ARG D 3  414  ? 145.980 144.002 163.740 1.00 104.80 ? 414  ARG D C     1 
ATOM   15343 O  O     . ARG D 3  414  ? 145.826 144.345 162.564 1.00 104.80 ? 414  ARG D O     1 
ATOM   15344 C  CB    . ARG D 3  414  ? 144.357 145.294 165.138 1.00 104.80 ? 414  ARG D CB    1 
ATOM   15345 C  CG    . ARG D 3  414  ? 143.508 146.096 164.168 1.00 104.80 ? 414  ARG D CG    1 
ATOM   15346 C  CD    . ARG D 3  414  ? 143.475 147.558 164.580 1.00 104.80 ? 414  ARG D CD    1 
ATOM   15347 N  NE    . ARG D 3  414  ? 142.405 148.303 163.928 1.00 104.80 ? 414  ARG D NE    1 
ATOM   15348 C  CZ    . ARG D 3  414  ? 141.305 148.719 164.539 1.00 104.80 ? 414  ARG D CZ    1 
ATOM   15349 N  NH1   . ARG D 3  414  ? 141.081 148.455 165.815 1.00 104.80 ? 414  ARG D NH1   1 
ATOM   15350 N  NH2   . ARG D 3  414  ? 140.408 149.422 163.853 1.00 104.80 ? 414  ARG D NH2   1 
ATOM   15351 N  N     . GLN D 3  415  ? 147.173 143.700 164.245 1.00 105.40 ? 415  GLN D N     1 
ATOM   15352 C  CA    . GLN D 3  415  ? 148.395 143.853 163.471 1.00 105.40 ? 415  GLN D CA    1 
ATOM   15353 C  C     . GLN D 3  415  ? 148.963 142.544 162.954 1.00 105.40 ? 415  GLN D C     1 
ATOM   15354 O  O     . GLN D 3  415  ? 149.480 142.515 161.837 1.00 105.40 ? 415  GLN D O     1 
ATOM   15355 C  CB    . GLN D 3  415  ? 149.467 144.560 164.308 1.00 105.40 ? 415  GLN D CB    1 
ATOM   15356 C  CG    . GLN D 3  415  ? 150.872 144.482 163.742 1.00 105.40 ? 415  GLN D CG    1 
ATOM   15357 C  CD    . GLN D 3  415  ? 151.730 145.656 164.162 1.00 105.40 ? 415  GLN D CD    1 
ATOM   15358 O  OE1   . GLN D 3  415  ? 151.700 146.078 165.317 1.00 105.40 ? 415  GLN D OE1   1 
ATOM   15359 N  NE2   . GLN D 3  415  ? 152.498 146.194 163.224 1.00 105.40 ? 415  GLN D NE2   1 
ATOM   15360 N  N     . ASN D 3  416  ? 148.871 141.458 163.720 1.00 96.10  ? 416  ASN D N     1 
ATOM   15361 C  CA    . ASN D 3  416  ? 149.516 140.213 163.345 1.00 96.10  ? 416  ASN D CA    1 
ATOM   15362 C  C     . ASN D 3  416  ? 148.555 139.053 163.148 1.00 96.10  ? 416  ASN D C     1 
ATOM   15363 O  O     . ASN D 3  416  ? 149.010 137.953 162.818 1.00 96.10  ? 416  ASN D O     1 
ATOM   15364 C  CB    . ASN D 3  416  ? 150.562 139.826 164.396 1.00 96.10  ? 416  ASN D CB    1 
ATOM   15365 C  CG    . ASN D 3  416  ? 151.770 140.724 164.360 1.00 96.10  ? 416  ASN D CG    1 
ATOM   15366 O  OD1   . ASN D 3  416  ? 152.088 141.306 163.325 1.00 96.10  ? 416  ASN D OD1   1 
ATOM   15367 N  ND2   . ASN D 3  416  ? 152.452 140.849 165.491 1.00 96.10  ? 416  ASN D ND2   1 
ATOM   15368 N  N     . LEU D 3  417  ? 147.255 139.247 163.340 1.00 95.65  ? 417  LEU D N     1 
ATOM   15369 C  CA    . LEU D 3  417  ? 146.313 138.159 163.118 1.00 95.65  ? 417  LEU D CA    1 
ATOM   15370 C  C     . LEU D 3  417  ? 145.258 138.481 162.078 1.00 95.65  ? 417  LEU D C     1 
ATOM   15371 O  O     . LEU D 3  417  ? 144.975 137.647 161.217 1.00 95.65  ? 417  LEU D O     1 
ATOM   15372 C  CB    . LEU D 3  417  ? 145.639 137.782 164.438 1.00 95.65  ? 417  LEU D CB    1 
ATOM   15373 C  CG    . LEU D 3  417  ? 146.628 137.256 165.474 1.00 95.65  ? 417  LEU D CG    1 
ATOM   15374 C  CD1   . LEU D 3  417  ? 146.079 137.430 166.863 1.00 95.65  ? 417  LEU D CD1   1 
ATOM   15375 C  CD2   . LEU D 3  417  ? 146.929 135.798 165.202 1.00 95.65  ? 417  LEU D CD2   1 
ATOM   15376 N  N     . LEU D 3  418  ? 144.668 139.674 162.130 1.00 92.97  ? 418  LEU D N     1 
ATOM   15377 C  CA    . LEU D 3  418  ? 143.738 140.070 161.082 1.00 92.97  ? 418  LEU D CA    1 
ATOM   15378 C  C     . LEU D 3  418  ? 144.476 140.352 159.781 1.00 92.97  ? 418  LEU D C     1 
ATOM   15379 O  O     . LEU D 3  418  ? 144.010 139.975 158.700 1.00 92.97  ? 418  LEU D O     1 
ATOM   15380 C  CB    . LEU D 3  418  ? 142.934 141.290 161.525 1.00 92.97  ? 418  LEU D CB    1 
ATOM   15381 C  CG    . LEU D 3  418  ? 141.648 141.028 162.313 1.00 92.97  ? 418  LEU D CG    1 
ATOM   15382 C  CD1   . LEU D 3  418  ? 140.692 140.192 161.484 1.00 92.97  ? 418  LEU D CD1   1 
ATOM   15383 C  CD2   . LEU D 3  418  ? 141.921 140.370 163.656 1.00 92.97  ? 418  LEU D CD2   1 
ATOM   15384 N  N     . GLY D 3  419  ? 145.622 141.003 159.865 1.00 94.25  ? 419  GLY D N     1 
ATOM   15385 C  CA    . GLY D 3  419  ? 146.440 141.264 158.692 1.00 94.25  ? 419  GLY D CA    1 
ATOM   15386 C  C     . GLY D 3  419  ? 147.855 140.782 158.913 1.00 94.25  ? 419  GLY D C     1 
ATOM   15387 O  O     . GLY D 3  419  ? 148.363 140.812 160.031 1.00 94.25  ? 419  GLY D O     1 
ATOM   15388 N  N     . LYS D 3  420  ? 148.487 140.331 157.833 1.00 91.65  ? 420  LYS D N     1 
ATOM   15389 C  CA    . LYS D 3  420  ? 149.822 139.762 157.918 1.00 91.65  ? 420  LYS D CA    1 
ATOM   15390 C  C     . LYS D 3  420  ? 150.612 140.114 156.668 1.00 91.65  ? 420  LYS D C     1 
ATOM   15391 O  O     . LYS D 3  420  ? 150.049 140.381 155.605 1.00 91.65  ? 420  LYS D O     1 
ATOM   15392 C  CB    . LYS D 3  420  ? 149.770 138.239 158.094 1.00 91.65  ? 420  LYS D CB    1 
ATOM   15393 C  CG    . LYS D 3  420  ? 149.366 137.793 159.484 1.00 91.65  ? 420  LYS D CG    1 
ATOM   15394 C  CD    . LYS D 3  420  ? 149.254 136.284 159.581 1.00 91.65  ? 420  LYS D CD    1 
ATOM   15395 C  CE    . LYS D 3  420  ? 147.860 135.817 159.218 1.00 91.65  ? 420  LYS D CE    1 
ATOM   15396 N  NZ    . LYS D 3  420  ? 147.688 134.364 159.474 1.00 91.65  ? 420  LYS D NZ    1 
ATOM   15397 N  N     . ARG D 3  421  ? 151.933 140.120 156.813 1.00 96.87  ? 421  ARG D N     1 
ATOM   15398 C  CA    . ARG D 3  421  ? 152.820 140.237 155.667 1.00 96.87  ? 421  ARG D CA    1 
ATOM   15399 C  C     . ARG D 3  421  ? 152.981 138.871 155.017 1.00 96.87  ? 421  ARG D C     1 
ATOM   15400 O  O     . ARG D 3  421  ? 153.138 137.860 155.704 1.00 96.87  ? 421  ARG D O     1 
ATOM   15401 C  CB    . ARG D 3  421  ? 154.178 140.785 156.097 1.00 96.87  ? 421  ARG D CB    1 
ATOM   15402 C  CG    . ARG D 3  421  ? 154.090 142.069 156.899 1.00 96.87  ? 421  ARG D CG    1 
ATOM   15403 C  CD    . ARG D 3  421  ? 154.825 143.200 156.206 1.00 96.87  ? 421  ARG D CD    1 
ATOM   15404 N  NE    . ARG D 3  421  ? 154.801 144.427 156.991 1.00 96.87  ? 421  ARG D NE    1 
ATOM   15405 C  CZ    . ARG D 3  421  ? 154.861 145.646 156.473 1.00 96.87  ? 421  ARG D CZ    1 
ATOM   15406 N  NH1   . ARG D 3  421  ? 154.959 145.837 155.169 1.00 96.87  ? 421  ARG D NH1   1 
ATOM   15407 N  NH2   . ARG D 3  421  ? 154.816 146.698 157.284 1.00 96.87  ? 421  ARG D NH2   1 
ATOM   15408 N  N     . VAL D 3  422  ? 152.937 138.837 153.689 1.00 86.16  ? 422  VAL D N     1 
ATOM   15409 C  CA    . VAL D 3  422  ? 152.880 137.574 152.969 1.00 86.16  ? 422  VAL D CA    1 
ATOM   15410 C  C     . VAL D 3  422  ? 154.079 137.452 152.040 1.00 86.16  ? 422  VAL D C     1 
ATOM   15411 O  O     . VAL D 3  422  ? 154.693 138.441 151.636 1.00 86.16  ? 422  VAL D O     1 
ATOM   15412 C  CB    . VAL D 3  422  ? 151.569 137.423 152.175 1.00 86.16  ? 422  VAL D CB    1 
ATOM   15413 C  CG1   . VAL D 3  422  ? 150.393 137.885 153.009 1.00 86.16  ? 422  VAL D CG1   1 
ATOM   15414 C  CG2   . VAL D 3  422  ? 151.641 138.206 150.880 1.00 86.16  ? 422  VAL D CG2   1 
ATOM   15415 N  N     . ASP D 3  423  ? 154.408 136.207 151.707 1.00 85.53  ? 423  ASP D N     1 
ATOM   15416 C  CA    . ASP D 3  423  ? 155.446 135.918 150.732 1.00 85.53  ? 423  ASP D CA    1 
ATOM   15417 C  C     . ASP D 3  423  ? 154.880 136.052 149.322 1.00 85.53  ? 423  ASP D C     1 
ATOM   15418 O  O     . ASP D 3  423  ? 153.682 136.264 149.123 1.00 85.53  ? 423  ASP D O     1 
ATOM   15419 C  CB    . ASP D 3  423  ? 156.014 134.518 150.950 1.00 85.53  ? 423  ASP D CB    1 
ATOM   15420 C  CG    . ASP D 3  423  ? 156.778 134.394 152.247 1.00 85.53  ? 423  ASP D CG    1 
ATOM   15421 O  OD1   . ASP D 3  423  ? 157.234 135.428 152.768 1.00 85.53  ? 423  ASP D OD1   1 
ATOM   15422 O  OD2   . ASP D 3  423  ? 156.927 133.259 152.745 1.00 85.53  ? 423  ASP D OD2   1 
ATOM   15423 N  N     . TYR D 3  424  ? 155.756 135.912 148.330 1.00 79.40  ? 424  TYR D N     1 
ATOM   15424 C  CA    . TYR D 3  424  ? 155.381 135.975 146.920 1.00 79.40  ? 424  TYR D CA    1 
ATOM   15425 C  C     . TYR D 3  424  ? 154.559 137.228 146.632 1.00 79.40  ? 424  TYR D C     1 
ATOM   15426 O  O     . TYR D 3  424  ? 153.388 137.168 146.258 1.00 79.40  ? 424  TYR D O     1 
ATOM   15427 C  CB    . TYR D 3  424  ? 154.623 134.716 146.497 1.00 79.40  ? 424  TYR D CB    1 
ATOM   15428 C  CG    . TYR D 3  424  ? 155.225 133.434 147.011 1.00 79.40  ? 424  TYR D CG    1 
ATOM   15429 C  CD1   . TYR D 3  424  ? 156.257 132.808 146.330 1.00 79.40  ? 424  TYR D CD1   1 
ATOM   15430 C  CD2   . TYR D 3  424  ? 154.754 132.842 148.170 1.00 79.40  ? 424  TYR D CD2   1 
ATOM   15431 C  CE1   . TYR D 3  424  ? 156.809 131.635 146.795 1.00 79.40  ? 424  TYR D CE1   1 
ATOM   15432 C  CE2   . TYR D 3  424  ? 155.299 131.670 148.643 1.00 79.40  ? 424  TYR D CE2   1 
ATOM   15433 C  CZ    . TYR D 3  424  ? 156.324 131.070 147.952 1.00 79.40  ? 424  TYR D CZ    1 
ATOM   15434 O  OH    . TYR D 3  424  ? 156.867 129.899 148.425 1.00 79.40  ? 424  TYR D OH    1 
ATOM   15435 N  N     . SER D 3  425  ? 155.194 138.378 146.828 1.00 76.12  ? 425  SER D N     1 
ATOM   15436 C  CA    . SER D 3  425  ? 154.523 139.649 146.621 1.00 76.12  ? 425  SER D CA    1 
ATOM   15437 C  C     . SER D 3  425  ? 155.560 140.713 146.303 1.00 76.12  ? 425  SER D C     1 
ATOM   15438 O  O     . SER D 3  425  ? 156.767 140.487 146.401 1.00 76.12  ? 425  SER D O     1 
ATOM   15439 C  CB    . SER D 3  425  ? 153.696 140.047 147.843 1.00 76.12  ? 425  SER D CB    1 
ATOM   15440 O  OG    . SER D 3  425  ? 154.533 140.543 148.870 1.00 76.12  ? 425  SER D OG    1 
ATOM   15441 N  N     . GLY D 3  426  ? 155.068 141.883 145.917 1.00 79.78  ? 426  GLY D N     1 
ATOM   15442 C  CA    . GLY D 3  426  ? 155.942 142.994 145.595 1.00 79.78  ? 426  GLY D CA    1 
ATOM   15443 C  C     . GLY D 3  426  ? 155.120 144.235 145.343 1.00 79.78  ? 426  GLY D C     1 
ATOM   15444 O  O     . GLY D 3  426  ? 153.889 144.196 145.307 1.00 79.78  ? 426  GLY D O     1 
ATOM   15445 N  N     . ARG D 3  427  ? 155.824 145.349 145.162 1.00 92.96  ? 427  ARG D N     1 
ATOM   15446 C  CA    . ARG D 3  427  ? 155.174 146.632 144.951 1.00 92.96  ? 427  ARG D CA    1 
ATOM   15447 C  C     . ARG D 3  427  ? 156.002 147.447 143.969 1.00 92.96  ? 427  ARG D C     1 
ATOM   15448 O  O     . ARG D 3  427  ? 157.233 147.404 144.008 1.00 92.96  ? 427  ARG D O     1 
ATOM   15449 C  CB    . ARG D 3  427  ? 155.005 147.377 146.279 1.00 92.96  ? 427  ARG D CB    1 
ATOM   15450 C  CG    . ARG D 3  427  ? 154.963 148.884 146.174 1.00 92.96  ? 427  ARG D CG    1 
ATOM   15451 C  CD    . ARG D 3  427  ? 154.813 149.500 147.548 1.00 92.96  ? 427  ARG D CD    1 
ATOM   15452 N  NE    . ARG D 3  427  ? 153.496 149.226 148.105 1.00 92.96  ? 427  ARG D NE    1 
ATOM   15453 C  CZ    . ARG D 3  427  ? 152.691 150.149 148.611 1.00 92.96  ? 427  ARG D CZ    1 
ATOM   15454 N  NH1   . ARG D 3  427  ? 153.047 151.421 148.666 1.00 92.96  ? 427  ARG D NH1   1 
ATOM   15455 N  NH2   . ARG D 3  427  ? 151.498 149.786 149.073 1.00 92.96  ? 427  ARG D NH2   1 
ATOM   15456 N  N     . SER D 3  428  ? 155.325 148.178 143.089 1.00 89.79  ? 428  SER D N     1 
ATOM   15457 C  CA    . SER D 3  428  ? 156.020 148.990 142.100 1.00 89.79  ? 428  SER D CA    1 
ATOM   15458 C  C     . SER D 3  428  ? 155.125 150.147 141.681 1.00 89.79  ? 428  SER D C     1 
ATOM   15459 O  O     . SER D 3  428  ? 153.982 150.271 142.125 1.00 89.79  ? 428  SER D O     1 
ATOM   15460 C  CB    . SER D 3  428  ? 156.432 148.156 140.887 1.00 89.79  ? 428  SER D CB    1 
ATOM   15461 O  OG    . SER D 3  428  ? 156.850 148.995 139.827 1.00 89.79  ? 428  SER D OG    1 
ATOM   15462 N  N     . VAL D 3  429  ? 155.669 150.998 140.820 1.00 83.77  ? 429  VAL D N     1 
ATOM   15463 C  CA    . VAL D 3  429  ? 154.937 152.145 140.298 1.00 83.77  ? 429  VAL D CA    1 
ATOM   15464 C  C     . VAL D 3  429  ? 154.114 151.708 139.095 1.00 83.77  ? 429  VAL D C     1 
ATOM   15465 O  O     . VAL D 3  429  ? 154.535 150.858 138.305 1.00 83.77  ? 429  VAL D O     1 
ATOM   15466 C  CB    . VAL D 3  429  ? 155.915 153.278 139.934 1.00 83.77  ? 429  VAL D CB    1 
ATOM   15467 C  CG1   . VAL D 3  429  ? 155.165 154.488 139.415 1.00 83.77  ? 429  VAL D CG1   1 
ATOM   15468 C  CG2   . VAL D 3  429  ? 156.759 153.646 141.135 1.00 83.77  ? 429  VAL D CG2   1 
ATOM   15469 N  N     . ILE D 3  430  ? 152.925 152.287 138.950 1.00 83.85  ? 430  ILE D N     1 
ATOM   15470 C  CA    . ILE D 3  430  ? 152.008 151.917 137.881 1.00 83.85  ? 430  ILE D CA    1 
ATOM   15471 C  C     . ILE D 3  430  ? 152.079 152.949 136.767 1.00 83.85  ? 430  ILE D C     1 
ATOM   15472 O  O     . ILE D 3  430  ? 152.292 154.142 137.005 1.00 83.85  ? 430  ILE D O     1 
ATOM   15473 C  CB    . ILE D 3  430  ? 150.561 151.778 138.391 1.00 83.85  ? 430  ILE D CB    1 
ATOM   15474 C  CG1   . ILE D 3  430  ? 150.167 153.011 139.194 1.00 83.85  ? 430  ILE D CG1   1 
ATOM   15475 C  CG2   . ILE D 3  430  ? 150.421 150.536 139.234 1.00 83.85  ? 430  ILE D CG2   1 
ATOM   15476 C  CD1   . ILE D 3  430  ? 148.688 153.278 139.199 1.00 83.85  ? 430  ILE D CD1   1 
ATOM   15477 N  N     . VAL D 3  431  ? 151.898 152.474 135.534 1.00 85.19  ? 431  VAL D N     1 
ATOM   15478 C  CA    . VAL D 3  431  ? 151.832 153.324 134.355 1.00 85.19  ? 431  VAL D CA    1 
ATOM   15479 C  C     . VAL D 3  431  ? 150.647 152.881 133.509 1.00 85.19  ? 431  VAL D C     1 
ATOM   15480 O  O     . VAL D 3  431  ? 150.145 151.763 133.638 1.00 85.19  ? 431  VAL D O     1 
ATOM   15481 C  CB    . VAL D 3  431  ? 153.127 153.278 133.525 1.00 85.19  ? 431  VAL D CB    1 
ATOM   15482 C  CG1   . VAL D 3  431  ? 154.270 153.894 134.299 1.00 85.19  ? 431  VAL D CG1   1 
ATOM   15483 C  CG2   . VAL D 3  431  ? 153.447 151.851 133.141 1.00 85.19  ? 431  VAL D CG2   1 
ATOM   15484 N  N     . VAL D 3  432  ? 150.205 153.777 132.628 1.00 87.59  ? 432  VAL D N     1 
ATOM   15485 C  CA    . VAL D 3  432  ? 149.027 153.505 131.815 1.00 87.59  ? 432  VAL D CA    1 
ATOM   15486 C  C     . VAL D 3  432  ? 149.347 152.434 130.780 1.00 87.59  ? 432  VAL D C     1 
ATOM   15487 O  O     . VAL D 3  432  ? 150.460 152.371 130.240 1.00 87.59  ? 432  VAL D O     1 
ATOM   15488 C  CB    . VAL D 3  432  ? 148.524 154.800 131.157 1.00 87.59  ? 432  VAL D CB    1 
ATOM   15489 C  CG1   . VAL D 3  432  ? 149.527 155.314 130.142 1.00 87.59  ? 432  VAL D CG1   1 
ATOM   15490 C  CG2   . VAL D 3  432  ? 147.166 154.580 130.518 1.00 87.59  ? 432  VAL D CG2   1 
ATOM   15491 N  N     . GLY D 3  433  ? 148.373 151.567 130.517 1.00 91.68  ? 433  GLY D N     1 
ATOM   15492 C  CA    . GLY D 3  433  ? 148.557 150.421 129.658 1.00 91.68  ? 433  GLY D CA    1 
ATOM   15493 C  C     . GLY D 3  433  ? 147.649 150.391 128.443 1.00 91.68  ? 433  GLY D C     1 
ATOM   15494 O  O     . GLY D 3  433  ? 147.027 149.367 128.149 1.00 91.68  ? 433  GLY D O     1 
ATOM   15495 N  N     . PRO D 3  434  ? 147.548 151.506 127.714 1.00 85.97  ? 434  PRO D N     1 
ATOM   15496 C  CA    . PRO D 3  434  ? 146.450 151.651 126.743 1.00 85.97  ? 434  PRO D CA    1 
ATOM   15497 C  C     . PRO D 3  434  ? 146.407 150.572 125.676 1.00 85.97  ? 434  PRO D C     1 
ATOM   15498 O  O     . PRO D 3  434  ? 145.335 150.330 125.110 1.00 85.97  ? 434  PRO D O     1 
ATOM   15499 C  CB    . PRO D 3  434  ? 146.718 153.025 126.123 1.00 85.97  ? 434  PRO D CB    1 
ATOM   15500 C  CG    . PRO D 3  434  ? 148.189 153.171 126.212 1.00 85.97  ? 434  PRO D CG    1 
ATOM   15501 C  CD    . PRO D 3  434  ? 148.584 152.533 127.515 1.00 85.97  ? 434  PRO D CD    1 
ATOM   15502 N  N     . GLN D 3  435  ? 147.525 149.918 125.378 1.00 93.31  ? 435  GLN D N     1 
ATOM   15503 C  CA    . GLN D 3  435  ? 147.536 148.874 124.363 1.00 93.31  ? 435  GLN D CA    1 
ATOM   15504 C  C     . GLN D 3  435  ? 147.133 147.509 124.904 1.00 93.31  ? 435  GLN D C     1 
ATOM   15505 O  O     . GLN D 3  435  ? 147.104 146.542 124.137 1.00 93.31  ? 435  GLN D O     1 
ATOM   15506 C  CB    . GLN D 3  435  ? 148.922 148.784 123.722 1.00 93.31  ? 435  GLN D CB    1 
ATOM   15507 C  CG    . GLN D 3  435  ? 149.972 148.109 124.590 1.00 93.31  ? 435  GLN D CG    1 
ATOM   15508 C  CD    . GLN D 3  435  ? 150.563 149.040 125.631 1.00 93.31  ? 435  GLN D CD    1 
ATOM   15509 O  OE1   . GLN D 3  435  ? 149.875 149.904 126.176 1.00 93.31  ? 435  GLN D OE1   1 
ATOM   15510 N  NE2   . GLN D 3  435  ? 151.850 148.871 125.909 1.00 93.31  ? 435  GLN D NE2   1 
ATOM   15511 N  N     . LEU D 3  436  ? 146.825 147.403 126.190 1.00 88.44  ? 436  LEU D N     1 
ATOM   15512 C  CA    . LEU D 3  436  ? 146.498 146.126 126.801 1.00 88.44  ? 436  LEU D CA    1 
ATOM   15513 C  C     . LEU D 3  436  ? 144.996 145.865 126.742 1.00 88.44  ? 436  LEU D C     1 
ATOM   15514 O  O     . LEU D 3  436  ? 144.194 146.748 126.435 1.00 88.44  ? 436  LEU D O     1 
ATOM   15515 C  CB    . LEU D 3  436  ? 146.985 146.092 128.247 1.00 88.44  ? 436  LEU D CB    1 
ATOM   15516 C  CG    . LEU D 3  436  ? 148.466 145.783 128.455 1.00 88.44  ? 436  LEU D CG    1 
ATOM   15517 C  CD1   . LEU D 3  436  ? 149.313 147.023 128.247 1.00 88.44  ? 436  LEU D CD1   1 
ATOM   15518 C  CD2   . LEU D 3  436  ? 148.696 145.215 129.836 1.00 88.44  ? 436  LEU D CD2   1 
ATOM   15519 N  N     . LYS D 3  437  ? 144.620 144.625 127.039 1.00 85.82  ? 437  LYS D N     1 
ATOM   15520 C  CA    . LYS D 3  437  ? 143.222 144.247 127.151 1.00 85.82  ? 437  LYS D CA    1 
ATOM   15521 C  C     . LYS D 3  437  ? 142.771 144.352 128.606 1.00 85.82  ? 437  LYS D C     1 
ATOM   15522 O  O     . LYS D 3  437  ? 143.561 144.635 129.508 1.00 85.82  ? 437  LYS D O     1 
ATOM   15523 C  CB    . LYS D 3  437  ? 143.004 142.831 126.622 1.00 85.82  ? 437  LYS D CB    1 
ATOM   15524 C  CG    . LYS D 3  437  ? 143.470 142.624 125.195 1.00 85.82  ? 437  LYS D CG    1 
ATOM   15525 C  CD    . LYS D 3  437  ? 142.947 143.703 124.270 1.00 85.82  ? 437  LYS D CD    1 
ATOM   15526 C  CE    . LYS D 3  437  ? 142.880 143.199 122.841 1.00 85.82  ? 437  LYS D CE    1 
ATOM   15527 N  NZ    . LYS D 3  437  ? 143.997 142.260 122.547 1.00 85.82  ? 437  LYS D NZ    1 
ATOM   15528 N  N     . LEU D 3  438  ? 141.476 144.121 128.833 1.00 81.71  ? 438  LEU D N     1 
ATOM   15529 C  CA    . LEU D 3  438  ? 140.943 144.226 130.188 1.00 81.71  ? 438  LEU D CA    1 
ATOM   15530 C  C     . LEU D 3  438  ? 141.583 143.212 131.124 1.00 81.71  ? 438  LEU D C     1 
ATOM   15531 O  O     . LEU D 3  438  ? 142.023 143.563 132.225 1.00 81.71  ? 438  LEU D O     1 
ATOM   15532 C  CB    . LEU D 3  438  ? 139.430 144.040 130.178 1.00 81.71  ? 438  LEU D CB    1 
ATOM   15533 C  CG    . LEU D 3  438  ? 138.637 145.070 130.980 1.00 81.71  ? 438  LEU D CG    1 
ATOM   15534 C  CD1   . LEU D 3  438  ? 139.224 146.456 130.817 1.00 81.71  ? 438  LEU D CD1   1 
ATOM   15535 C  CD2   . LEU D 3  438  ? 137.175 145.049 130.585 1.00 81.71  ? 438  LEU D CD2   1 
ATOM   15536 N  N     . HIS D 3  439  ? 141.649 141.950 130.709 1.00 80.66  ? 439  HIS D N     1 
ATOM   15537 C  CA    . HIS D 3  439  ? 142.190 140.921 131.582 1.00 80.66  ? 439  HIS D CA    1 
ATOM   15538 C  C     . HIS D 3  439  ? 143.703 140.994 131.697 1.00 80.66  ? 439  HIS D C     1 
ATOM   15539 O  O     . HIS D 3  439  ? 144.268 140.418 132.631 1.00 80.66  ? 439  HIS D O     1 
ATOM   15540 C  CB    . HIS D 3  439  ? 141.778 139.537 131.084 1.00 80.66  ? 439  HIS D CB    1 
ATOM   15541 C  CG    . HIS D 3  439  ? 142.013 139.327 129.623 1.00 80.66  ? 439  HIS D CG    1 
ATOM   15542 N  ND1   . HIS D 3  439  ? 141.010 139.432 128.685 1.00 80.66  ? 439  HIS D ND1   1 
ATOM   15543 C  CD2   . HIS D 3  439  ? 143.137 139.012 128.938 1.00 80.66  ? 439  HIS D CD2   1 
ATOM   15544 C  CE1   . HIS D 3  439  ? 141.507 139.197 127.485 1.00 80.66  ? 439  HIS D CE1   1 
ATOM   15545 N  NE2   . HIS D 3  439  ? 142.795 138.936 127.611 1.00 80.66  ? 439  HIS D NE2   1 
ATOM   15546 N  N     . GLN D 3  440  ? 144.369 141.684 130.778 1.00 83.70  ? 440  GLN D N     1 
ATOM   15547 C  CA    . GLN D 3  440  ? 145.817 141.762 130.813 1.00 83.70  ? 440  GLN D CA    1 
ATOM   15548 C  C     . GLN D 3  440  ? 146.277 142.802 131.828 1.00 83.70  ? 440  GLN D C     1 
ATOM   15549 O  O     . GLN D 3  440  ? 145.526 143.691 132.235 1.00 83.70  ? 440  GLN D O     1 
ATOM   15550 C  CB    . GLN D 3  440  ? 146.375 142.120 129.437 1.00 83.70  ? 440  GLN D CB    1 
ATOM   15551 C  CG    . GLN D 3  440  ? 145.776 141.332 128.295 1.00 83.70  ? 440  GLN D CG    1 
ATOM   15552 C  CD    . GLN D 3  440  ? 146.540 140.066 127.990 1.00 83.70  ? 440  GLN D CD    1 
ATOM   15553 O  OE1   . GLN D 3  440  ? 147.484 139.715 128.693 1.00 83.70  ? 440  GLN D OE1   1 
ATOM   15554 N  NE2   . GLN D 3  440  ? 146.136 139.370 126.935 1.00 83.70  ? 440  GLN D NE2   1 
ATOM   15555 N  N     . CYS D 3  441  ? 147.535 142.675 132.237 1.00 82.37  ? 441  CYS D N     1 
ATOM   15556 C  CA    . CYS D 3  441  ? 148.195 143.697 133.033 1.00 82.37  ? 441  CYS D CA    1 
ATOM   15557 C  C     . CYS D 3  441  ? 149.697 143.531 132.877 1.00 82.37  ? 441  CYS D C     1 
ATOM   15558 O  O     . CYS D 3  441  ? 150.193 142.413 132.721 1.00 82.37  ? 441  CYS D O     1 
ATOM   15559 C  CB    . CYS D 3  441  ? 147.800 143.619 134.508 1.00 82.37  ? 441  CYS D CB    1 
ATOM   15560 S  SG    . CYS D 3  441  ? 148.899 142.612 135.523 1.00 82.37  ? 441  CYS D SG    1 
ATOM   15561 N  N     . GLY D 3  442  ? 150.413 144.648 132.904 1.00 82.39  ? 442  GLY D N     1 
ATOM   15562 C  CA    . GLY D 3  442  ? 151.850 144.593 132.782 1.00 82.39  ? 442  GLY D CA    1 
ATOM   15563 C  C     . GLY D 3  442  ? 152.511 144.061 134.036 1.00 82.39  ? 442  GLY D C     1 
ATOM   15564 O  O     . GLY D 3  442  ? 151.918 143.987 135.111 1.00 82.39  ? 442  GLY D O     1 
ATOM   15565 N  N     . LEU D 3  443  ? 153.768 143.675 133.885 1.00 71.44  ? 443  LEU D N     1 
ATOM   15566 C  CA    . LEU D 3  443  ? 154.553 143.185 135.005 1.00 71.44  ? 443  LEU D CA    1 
ATOM   15567 C  C     . LEU D 3  443  ? 156.032 143.320 134.673 1.00 71.44  ? 443  LEU D C     1 
ATOM   15568 O  O     . LEU D 3  443  ? 156.488 142.795 133.651 1.00 71.44  ? 443  LEU D O     1 
ATOM   15569 C  CB    . LEU D 3  443  ? 154.193 141.734 135.320 1.00 71.44  ? 443  LEU D CB    1 
ATOM   15570 C  CG    . LEU D 3  443  ? 154.526 141.234 136.722 1.00 71.44  ? 443  LEU D CG    1 
ATOM   15571 C  CD1   . LEU D 3  443  ? 153.599 141.866 137.737 1.00 71.44  ? 443  LEU D CD1   1 
ATOM   15572 C  CD2   . LEU D 3  443  ? 154.408 139.728 136.772 1.00 71.44  ? 443  LEU D CD2   1 
ATOM   15573 N  N     . PRO D 3  444  ? 156.804 144.023 135.497 1.00 76.01  ? 444  PRO D N     1 
ATOM   15574 C  CA    . PRO D 3  444  ? 158.229 144.198 135.200 1.00 76.01  ? 444  PRO D CA    1 
ATOM   15575 C  C     . PRO D 3  444  ? 158.949 142.861 135.147 1.00 76.01  ? 444  PRO D C     1 
ATOM   15576 O  O     . PRO D 3  444  ? 158.621 141.928 135.881 1.00 76.01  ? 444  PRO D O     1 
ATOM   15577 C  CB    . PRO D 3  444  ? 158.728 145.062 136.361 1.00 76.01  ? 444  PRO D CB    1 
ATOM   15578 C  CG    . PRO D 3  444  ? 157.508 145.749 136.868 1.00 76.01  ? 444  PRO D CG    1 
ATOM   15579 C  CD    . PRO D 3  444  ? 156.393 144.772 136.693 1.00 76.01  ? 444  PRO D CD    1 
ATOM   15580 N  N     . LYS D 3  445  ? 159.937 142.776 134.256 1.00 77.74  ? 445  LYS D N     1 
ATOM   15581 C  CA    . LYS D 3  445  ? 160.608 141.504 134.021 1.00 77.74  ? 445  LYS D CA    1 
ATOM   15582 C  C     . LYS D 3  445  ? 161.323 141.011 135.272 1.00 77.74  ? 445  LYS D C     1 
ATOM   15583 O  O     . LYS D 3  445  ? 161.212 139.834 135.634 1.00 77.74  ? 445  LYS D O     1 
ATOM   15584 C  CB    . LYS D 3  445  ? 161.580 141.640 132.852 1.00 77.74  ? 445  LYS D CB    1 
ATOM   15585 C  CG    . LYS D 3  445  ? 162.387 140.395 132.572 1.00 77.74  ? 445  LYS D CG    1 
ATOM   15586 C  CD    . LYS D 3  445  ? 163.506 140.682 131.590 1.00 77.74  ? 445  LYS D CD    1 
ATOM   15587 C  CE    . LYS D 3  445  ? 162.968 141.315 130.321 1.00 77.74  ? 445  LYS D CE    1 
ATOM   15588 N  NZ    . LYS D 3  445  ? 161.948 140.457 129.661 1.00 77.74  ? 445  LYS D NZ    1 
ATOM   15589 N  N     . LEU D 3  446  ? 162.048 141.897 135.957 1.00 75.63  ? 446  LEU D N     1 
ATOM   15590 C  CA    . LEU D 3  446  ? 162.719 141.502 137.191 1.00 75.63  ? 446  LEU D CA    1 
ATOM   15591 C  C     . LEU D 3  446  ? 161.711 141.123 138.267 1.00 75.63  ? 446  LEU D C     1 
ATOM   15592 O  O     . LEU D 3  446  ? 161.928 140.176 139.034 1.00 75.63  ? 446  LEU D O     1 
ATOM   15593 C  CB    . LEU D 3  446  ? 163.623 142.629 137.684 1.00 75.63  ? 446  LEU D CB    1 
ATOM   15594 C  CG    . LEU D 3  446  ? 164.896 142.882 136.878 1.00 75.63  ? 446  LEU D CG    1 
ATOM   15595 C  CD1   . LEU D 3  446  ? 164.648 143.896 135.777 1.00 75.63  ? 446  LEU D CD1   1 
ATOM   15596 C  CD2   . LEU D 3  446  ? 166.012 143.347 137.795 1.00 75.63  ? 446  LEU D CD2   1 
ATOM   15597 N  N     . MET D 3  447  ? 160.606 141.862 138.342 1.00 77.06  ? 447  MET D N     1 
ATOM   15598 C  CA    . MET D 3  447  ? 159.582 141.574 139.336 1.00 77.06  ? 447  MET D CA    1 
ATOM   15599 C  C     . MET D 3  447  ? 158.995 140.185 139.128 1.00 77.06  ? 447  MET D C     1 
ATOM   15600 O  O     . MET D 3  447  ? 158.845 139.413 140.082 1.00 77.06  ? 447  MET D O     1 
ATOM   15601 C  CB    . MET D 3  447  ? 158.495 142.641 139.259 1.00 77.06  ? 447  MET D CB    1 
ATOM   15602 C  CG    . MET D 3  447  ? 157.667 142.798 140.500 1.00 77.06  ? 447  MET D CG    1 
ATOM   15603 S  SD    . MET D 3  447  ? 156.945 144.443 140.503 1.00 77.06  ? 447  MET D SD    1 
ATOM   15604 C  CE    . MET D 3  447  ? 156.147 144.457 142.096 1.00 77.06  ? 447  MET D CE    1 
ATOM   15605 N  N     . ALA D 3  448  ? 158.668 139.845 137.880 1.00 76.03  ? 448  ALA D N     1 
ATOM   15606 C  CA    . ALA D 3  448  ? 158.158 138.511 137.586 1.00 76.03  ? 448  ALA D CA    1 
ATOM   15607 C  C     . ALA D 3  448  ? 159.212 137.448 137.850 1.00 76.03  ? 448  ALA D C     1 
ATOM   15608 O  O     . ALA D 3  448  ? 158.898 136.369 138.363 1.00 76.03  ? 448  ALA D O     1 
ATOM   15609 C  CB    . ALA D 3  448  ? 157.682 138.437 136.138 1.00 76.03  ? 448  ALA D CB    1 
ATOM   15610 N  N     . LEU D 3  449  ? 160.468 137.733 137.500 1.00 80.29  ? 449  LEU D N     1 
ATOM   15611 C  CA    . LEU D 3  449  ? 161.529 136.759 137.721 1.00 80.29  ? 449  LEU D CA    1 
ATOM   15612 C  C     . LEU D 3  449  ? 161.673 136.431 139.197 1.00 80.29  ? 449  LEU D C     1 
ATOM   15613 O  O     . LEU D 3  449  ? 161.839 135.264 139.568 1.00 80.29  ? 449  LEU D O     1 
ATOM   15614 C  CB    . LEU D 3  449  ? 162.848 137.284 137.163 1.00 80.29  ? 449  LEU D CB    1 
ATOM   15615 C  CG    . LEU D 3  449  ? 164.037 136.356 137.387 1.00 80.29  ? 449  LEU D CG    1 
ATOM   15616 C  CD1   . LEU D 3  449  ? 163.927 135.140 136.494 1.00 80.29  ? 449  LEU D CD1   1 
ATOM   15617 C  CD2   . LEU D 3  449  ? 165.336 137.094 137.135 1.00 80.29  ? 449  LEU D CD2   1 
ATOM   15618 N  N     . GLU D 3  450  ? 161.609 137.445 140.056 1.00 81.89  ? 450  GLU D N     1 
ATOM   15619 C  CA    . GLU D 3  450  ? 161.720 137.177 141.484 1.00 81.89  ? 450  GLU D CA    1 
ATOM   15620 C  C     . GLU D 3  450  ? 160.453 136.547 142.042 1.00 81.89  ? 450  GLU D C     1 
ATOM   15621 O  O     . GLU D 3  450  ? 160.527 135.737 142.972 1.00 81.89  ? 450  GLU D O     1 
ATOM   15622 C  CB    . GLU D 3  450  ? 162.049 138.457 142.242 1.00 81.89  ? 450  GLU D CB    1 
ATOM   15623 C  CG    . GLU D 3  450  ? 162.619 138.195 143.617 1.00 81.89  ? 450  GLU D CG    1 
ATOM   15624 C  CD    . GLU D 3  450  ? 163.953 137.482 143.556 1.00 81.89  ? 450  GLU D CD    1 
ATOM   15625 O  OE1   . GLU D 3  450  ? 164.764 137.816 142.666 1.00 81.89  ? 450  GLU D OE1   1 
ATOM   15626 O  OE2   . GLU D 3  450  ? 164.192 136.588 144.393 1.00 81.89  ? 450  GLU D OE2   1 
ATOM   15627 N  N     . LEU D 3  451  ? 159.286 136.900 141.500 1.00 77.66  ? 451  LEU D N     1 
ATOM   15628 C  CA    . LEU D 3  451  ? 158.044 136.344 142.026 1.00 77.66  ? 451  LEU D CA    1 
ATOM   15629 C  C     . LEU D 3  451  ? 157.908 134.865 141.690 1.00 77.66  ? 451  LEU D C     1 
ATOM   15630 O  O     . LEU D 3  451  ? 157.561 134.057 142.558 1.00 77.66  ? 451  LEU D O     1 
ATOM   15631 C  CB    . LEU D 3  451  ? 156.849 137.125 141.488 1.00 77.66  ? 451  LEU D CB    1 
ATOM   15632 C  CG    . LEU D 3  451  ? 156.496 138.385 142.271 1.00 77.66  ? 451  LEU D CG    1 
ATOM   15633 C  CD1   . LEU D 3  451  ? 155.532 139.251 141.487 1.00 77.66  ? 451  LEU D CD1   1 
ATOM   15634 C  CD2   . LEU D 3  451  ? 155.913 138.011 143.610 1.00 77.66  ? 451  LEU D CD2   1 
ATOM   15635 N  N     . PHE D 3  452  ? 158.171 134.491 140.443 1.00 73.97  ? 452  PHE D N     1 
ATOM   15636 C  CA    . PHE D 3  452  ? 158.026 133.103 140.006 1.00 73.97  ? 452  PHE D CA    1 
ATOM   15637 C  C     . PHE D 3  452  ? 159.331 132.331 140.156 1.00 73.97  ? 452  PHE D C     1 
ATOM   15638 O  O     . PHE D 3  452  ? 159.774 131.660 139.229 1.00 73.97  ? 452  PHE D O     1 
ATOM   15639 C  CB    . PHE D 3  452  ? 157.547 133.061 138.561 1.00 73.97  ? 452  PHE D CB    1 
ATOM   15640 C  CG    . PHE D 3  452  ? 156.143 133.546 138.361 1.00 73.97  ? 452  PHE D CG    1 
ATOM   15641 C  CD1   . PHE D 3  452  ? 155.867 134.897 138.290 1.00 73.97  ? 452  PHE D CD1   1 
ATOM   15642 C  CD2   . PHE D 3  452  ? 155.104 132.649 138.214 1.00 73.97  ? 452  PHE D CD2   1 
ATOM   15643 C  CE1   . PHE D 3  452  ? 154.580 135.342 138.092 1.00 73.97  ? 452  PHE D CE1   1 
ATOM   15644 C  CE2   . PHE D 3  452  ? 153.815 133.091 138.017 1.00 73.97  ? 452  PHE D CE2   1 
ATOM   15645 C  CZ    . PHE D 3  452  ? 153.554 134.438 137.954 1.00 73.97  ? 452  PHE D CZ    1 
ATOM   15646 N  N     . LYS D 3  453  ? 159.958 132.406 141.323 1.00 77.53  ? 453  LYS D N     1 
ATOM   15647 C  CA    . LYS D 3  453  ? 161.269 131.789 141.479 1.00 77.53  ? 453  LYS D CA    1 
ATOM   15648 C  C     . LYS D 3  453  ? 161.189 130.265 141.406 1.00 77.53  ? 453  LYS D C     1 
ATOM   15649 O  O     . LYS D 3  453  ? 161.733 129.676 140.461 1.00 77.53  ? 453  LYS D O     1 
ATOM   15650 C  CB    . LYS D 3  453  ? 161.925 132.239 142.787 1.00 77.53  ? 453  LYS D CB    1 
ATOM   15651 C  CG    . LYS D 3  453  ? 163.230 131.541 143.087 1.00 77.53  ? 453  LYS D CG    1 
ATOM   15652 C  CD    . LYS D 3  453  ? 164.309 131.965 142.119 1.00 77.53  ? 453  LYS D CD    1 
ATOM   15653 C  CE    . LYS D 3  453  ? 164.865 133.319 142.509 1.00 77.53  ? 453  LYS D CE    1 
ATOM   15654 N  NZ    . LYS D 3  453  ? 165.382 133.306 143.903 1.00 77.53  ? 453  LYS D NZ    1 
ATOM   15655 N  N     . PRO D 3  454  ? 160.524 129.582 142.345 1.00 80.81  ? 454  PRO D N     1 
ATOM   15656 C  CA    . PRO D 3  454  ? 160.550 128.113 142.298 1.00 80.81  ? 454  PRO D CA    1 
ATOM   15657 C  C     . PRO D 3  454  ? 159.916 127.552 141.043 1.00 80.81  ? 454  PRO D C     1 
ATOM   15658 O  O     . PRO D 3  454  ? 160.329 126.484 140.571 1.00 80.81  ? 454  PRO D O     1 
ATOM   15659 C  CB    . PRO D 3  454  ? 159.771 127.713 143.554 1.00 80.81  ? 454  PRO D CB    1 
ATOM   15660 C  CG    . PRO D 3  454  ? 158.818 128.811 143.742 1.00 80.81  ? 454  PRO D CG    1 
ATOM   15661 C  CD    . PRO D 3  454  ? 159.537 130.060 143.331 1.00 80.81  ? 454  PRO D CD    1 
ATOM   15662 N  N     . PHE D 3  455  ? 158.923 128.247 140.487 1.00 78.98  ? 455  PHE D N     1 
ATOM   15663 C  CA    . PHE D 3  455  ? 158.304 127.789 139.251 1.00 78.98  ? 455  PHE D CA    1 
ATOM   15664 C  C     . PHE D 3  455  ? 159.336 127.689 138.139 1.00 78.98  ? 455  PHE D C     1 
ATOM   15665 O  O     . PHE D 3  455  ? 159.453 126.653 137.475 1.00 78.98  ? 455  PHE D O     1 
ATOM   15666 C  CB    . PHE D 3  455  ? 157.174 128.736 138.854 1.00 78.98  ? 455  PHE D CB    1 
ATOM   15667 C  CG    . PHE D 3  455  ? 155.973 128.654 139.746 1.00 78.98  ? 455  PHE D CG    1 
ATOM   15668 C  CD1   . PHE D 3  455  ? 155.920 129.377 140.923 1.00 78.98  ? 455  PHE D CD1   1 
ATOM   15669 C  CD2   . PHE D 3  455  ? 154.895 127.860 139.405 1.00 78.98  ? 455  PHE D CD2   1 
ATOM   15670 C  CE1   . PHE D 3  455  ? 154.817 129.305 141.743 1.00 78.98  ? 455  PHE D CE1   1 
ATOM   15671 C  CE2   . PHE D 3  455  ? 153.790 127.786 140.222 1.00 78.98  ? 455  PHE D CE2   1 
ATOM   15672 C  CZ    . PHE D 3  455  ? 153.752 128.509 141.392 1.00 78.98  ? 455  PHE D CZ    1 
ATOM   15673 N  N     . VAL D 3  456  ? 160.117 128.751 137.940 1.00 80.65  ? 456  VAL D N     1 
ATOM   15674 C  CA    . VAL D 3  456  ? 161.114 128.708 136.879 1.00 80.65  ? 456  VAL D CA    1 
ATOM   15675 C  C     . VAL D 3  456  ? 162.233 127.739 137.228 1.00 80.65  ? 456  VAL D C     1 
ATOM   15676 O  O     . VAL D 3  456  ? 162.785 127.089 136.335 1.00 80.65  ? 456  VAL D O     1 
ATOM   15677 C  CB    . VAL D 3  456  ? 161.647 130.115 136.555 1.00 80.65  ? 456  VAL D CB    1 
ATOM   15678 C  CG1   . VAL D 3  456  ? 160.494 131.044 136.253 1.00 80.65  ? 456  VAL D CG1   1 
ATOM   15679 C  CG2   . VAL D 3  456  ? 162.501 130.662 137.680 1.00 80.65  ? 456  VAL D CG2   1 
ATOM   15680 N  N     . MET D 3  457  ? 162.586 127.606 138.511 1.00 81.44  ? 457  MET D N     1 
ATOM   15681 C  CA    . MET D 3  457  ? 163.571 126.590 138.875 1.00 81.44  ? 457  MET D CA    1 
ATOM   15682 C  C     . MET D 3  457  ? 163.134 125.209 138.415 1.00 81.44  ? 457  MET D C     1 
ATOM   15683 O  O     . MET D 3  457  ? 163.883 124.501 137.729 1.00 81.44  ? 457  MET D O     1 
ATOM   15684 C  CB    . MET D 3  457  ? 163.810 126.572 140.380 1.00 81.44  ? 457  MET D CB    1 
ATOM   15685 C  CG    . MET D 3  457  ? 164.074 127.897 141.008 1.00 81.44  ? 457  MET D CG    1 
ATOM   15686 S  SD    . MET D 3  457  ? 165.816 128.265 140.841 1.00 81.44  ? 457  MET D SD    1 
ATOM   15687 C  CE    . MET D 3  457  ? 166.339 127.861 142.494 1.00 81.44  ? 457  MET D CE    1 
ATOM   15688 N  N     . LYS D 3  458  ? 161.921 124.810 138.787 1.00 76.37  ? 458  LYS D N     1 
ATOM   15689 C  CA    . LYS D 3  458  ? 161.451 123.485 138.411 1.00 76.37  ? 458  LYS D CA    1 
ATOM   15690 C  C     . LYS D 3  458  ? 161.340 123.364 136.902 1.00 76.37  ? 458  LYS D C     1 
ATOM   15691 O  O     . LYS D 3  458  ? 161.706 122.333 136.326 1.00 76.37  ? 458  LYS D O     1 
ATOM   15692 C  CB    . LYS D 3  458  ? 160.107 123.189 139.068 1.00 76.37  ? 458  LYS D CB    1 
ATOM   15693 C  CG    . LYS D 3  458  ? 159.575 121.800 138.765 1.00 76.37  ? 458  LYS D CG    1 
ATOM   15694 C  CD    . LYS D 3  458  ? 158.126 121.836 138.321 1.00 76.37  ? 458  LYS D CD    1 
ATOM   15695 C  CE    . LYS D 3  458  ? 158.006 122.315 136.888 1.00 76.37  ? 458  LYS D CE    1 
ATOM   15696 N  NZ    . LYS D 3  458  ? 158.872 121.522 135.975 1.00 76.37  ? 458  LYS D NZ    1 
ATOM   15697 N  N     . ARG D 3  459  ? 160.886 124.441 136.258 1.00 82.91  ? 459  ARG D N     1 
ATOM   15698 C  CA    . ARG D 3  459  ? 160.746 124.436 134.779 1.00 82.91  ? 459  ARG D CA    1 
ATOM   15699 C  C     . ARG D 3  459  ? 162.134 124.338 134.135 1.00 82.91  ? 459  ARG D C     1 
ATOM   15700 O  O     . ARG D 3  459  ? 162.307 123.478 133.253 1.00 82.91  ? 459  ARG D O     1 
ATOM   15701 C  CB    . ARG D 3  459  ? 160.005 125.693 134.315 1.00 82.91  ? 459  ARG D CB    1 
ATOM   15702 C  CG    . ARG D 3  459  ? 159.705 125.728 132.823 1.00 82.91  ? 459  ARG D CG    1 
ATOM   15703 C  CD    . ARG D 3  459  ? 159.112 124.431 132.307 1.00 82.91  ? 459  ARG D CD    1 
ATOM   15704 N  NE    . ARG D 3  459  ? 160.131 123.519 131.805 1.00 82.91  ? 459  ARG D NE    1 
ATOM   15705 C  CZ    . ARG D 3  459  ? 159.885 122.307 131.323 1.00 82.91  ? 459  ARG D CZ    1 
ATOM   15706 N  NH1   . ARG D 3  459  ? 158.645 121.852 131.278 1.00 82.91  ? 459  ARG D NH1   1 
ATOM   15707 N  NH2   . ARG D 3  459  ? 160.880 121.554 130.889 1.00 82.91  ? 459  ARG D NH2   1 
ATOM   15708 N  N     . LEU D 3  460  ? 163.081 125.181 134.557 1.00 78.88  ? 460  LEU D N     1 
ATOM   15709 C  CA    . LEU D 3  460  ? 164.421 125.196 133.909 1.00 78.88  ? 460  LEU D CA    1 
ATOM   15710 C  C     . LEU D 3  460  ? 165.121 123.852 134.146 1.00 78.88  ? 460  LEU D C     1 
ATOM   15711 O  O     . LEU D 3  460  ? 165.676 123.302 133.177 1.00 78.88  ? 460  LEU D O     1 
ATOM   15712 C  CB    . LEU D 3  460  ? 165.244 126.375 134.445 1.00 78.88  ? 460  LEU D CB    1 
ATOM   15713 C  CG    . LEU D 3  460  ? 165.777 126.250 135.873 1.00 78.88  ? 460  LEU D CG    1 
ATOM   15714 C  CD1   . LEU D 3  460  ? 167.132 125.560 135.888 1.00 78.88  ? 460  LEU D CD1   1 
ATOM   15715 C  CD2   . LEU D 3  460  ? 165.890 127.622 136.521 1.00 78.88  ? 460  LEU D CD2   1 
ATOM   15716 N  N     . VAL D 3  461  ? 165.076 123.340 135.379 1.00 73.46  ? 461  VAL D N     1 
ATOM   15717 C  CA    . VAL D 3  461  ? 165.693 122.016 135.684 1.00 73.46  ? 461  VAL D CA    1 
ATOM   15718 C  C     . VAL D 3  461  ? 164.969 120.961 134.846 1.00 73.46  ? 461  VAL D C     1 
ATOM   15719 O  O     . VAL D 3  461  ? 165.650 120.070 134.303 1.00 73.46  ? 461  VAL D O     1 
ATOM   15720 C  CB    . VAL D 3  461  ? 165.633 121.690 137.188 1.00 73.46  ? 461  VAL D CB    1 
ATOM   15721 C  CG1   . VAL D 3  461  ? 166.080 120.264 137.473 1.00 73.46  ? 461  VAL D CG1   1 
ATOM   15722 C  CG2   . VAL D 3  461  ? 166.444 122.679 138.010 1.00 73.46  ? 461  VAL D CG2   1 
ATOM   15723 N  N     . ASP D 3  462  ? 163.642 121.071 134.738 1.00 80.95  ? 462  ASP D N     1 
ATOM   15724 C  CA    . ASP D 3  462  ? 162.866 120.131 133.887 1.00 80.95  ? 462  ASP D CA    1 
ATOM   15725 C  C     . ASP D 3  462  ? 163.374 120.262 132.450 1.00 80.95  ? 462  ASP D C     1 
ATOM   15726 O  O     . ASP D 3  462  ? 163.464 119.231 131.758 1.00 80.95  ? 462  ASP D O     1 
ATOM   15727 C  CB    . ASP D 3  462  ? 161.365 120.408 133.987 1.00 80.95  ? 462  ASP D CB    1 
ATOM   15728 C  CG    . ASP D 3  462  ? 160.507 119.413 133.224 1.00 80.95  ? 462  ASP D CG    1 
ATOM   15729 O  OD1   . ASP D 3  462  ? 161.042 118.360 132.826 1.00 80.95  ? 462  ASP D OD1   1 
ATOM   15730 O  OD2   . ASP D 3  462  ? 159.309 119.702 133.032 1.00 80.95  ? 462  ASP D OD2   1 
ATOM   15731 N  N     . LEU D 3  463  ? 163.701 121.488 132.031 1.00 76.28  ? 463  LEU D N     1 
ATOM   15732 C  CA    . LEU D 3  463  ? 164.226 121.722 130.660 1.00 76.28  ? 463  LEU D CA    1 
ATOM   15733 C  C     . LEU D 3  463  ? 165.731 121.444 130.663 1.00 76.28  ? 463  LEU D C     1 
ATOM   15734 O  O     . LEU D 3  463  ? 166.368 121.646 129.611 1.00 76.28  ? 463  LEU D O     1 
ATOM   15735 C  CB    . LEU D 3  463  ? 163.918 123.166 130.257 1.00 76.28  ? 463  LEU D CB    1 
ATOM   15736 C  CG    . LEU D 3  463  ? 163.962 123.452 128.757 1.00 76.28  ? 463  LEU D CG    1 
ATOM   15737 C  CD1   . LEU D 3  463  ? 163.297 122.330 127.974 1.00 76.28  ? 463  LEU D CD1   1 
ATOM   15738 C  CD2   . LEU D 3  463  ? 163.304 124.786 128.441 1.00 76.28  ? 463  LEU D CD2   1 
ATOM   15739 N  N     . ASN D 3  464  ? 166.273 121.014 131.807 1.00 74.73  ? 464  ASN D N     1 
ATOM   15740 C  CA    . ASN D 3  464  ? 167.716 120.661 131.902 1.00 74.73  ? 464  ASN D CA    1 
ATOM   15741 C  C     . ASN D 3  464  ? 168.569 121.931 131.802 1.00 74.73  ? 464  ASN D C     1 
ATOM   15742 O  O     . ASN D 3  464  ? 169.764 121.809 131.473 1.00 74.73  ? 464  ASN D O     1 
ATOM   15743 C  CB    . ASN D 3  464  ? 168.118 119.620 130.854 1.00 74.73  ? 464  ASN D CB    1 
ATOM   15744 C  CG    . ASN D 3  464  ? 169.451 118.967 131.149 1.00 74.73  ? 464  ASN D CG    1 
ATOM   15745 O  OD1   . ASN D 3  464  ? 169.990 119.112 132.244 1.00 74.73  ? 464  ASN D OD1   1 
ATOM   15746 N  ND2   . ASN D 3  464  ? 169.988 118.243 130.181 1.00 74.73  ? 464  ASN D ND2   1 
ATOM   15747 N  N     . HIS D 3  465  ? 167.984 123.100 132.079 1.00 88.22  ? 465  HIS D N     1 
ATOM   15748 C  CA    . HIS D 3  465  ? 168.789 124.350 132.091 1.00 88.22  ? 465  HIS D CA    1 
ATOM   15749 C  C     . HIS D 3  465  ? 169.916 124.194 133.113 1.00 88.22  ? 465  HIS D C     1 
ATOM   15750 O  O     . HIS D 3  465  ? 171.062 124.559 132.787 1.00 88.22  ? 465  HIS D O     1 
ATOM   15751 C  CB    . HIS D 3  465  ? 167.907 125.563 132.407 1.00 88.22  ? 465  HIS D CB    1 
ATOM   15752 C  CG    . HIS D 3  465  ? 167.106 126.052 131.248 1.00 88.22  ? 465  HIS D CG    1 
ATOM   15753 N  ND1   . HIS D 3  465  ? 167.594 126.989 130.358 1.00 88.22  ? 465  HIS D ND1   1 
ATOM   15754 C  CD2   . HIS D 3  465  ? 165.857 125.750 130.834 1.00 88.22  ? 465  HIS D CD2   1 
ATOM   15755 C  CE1   . HIS D 3  465  ? 166.681 127.239 129.442 1.00 88.22  ? 465  HIS D CE1   1 
ATOM   15756 N  NE2   . HIS D 3  465  ? 165.605 126.492 129.712 1.00 88.22  ? 465  HIS D NE2   1 
ATOM   15757 N  N     . ALA D 3  466  ? 169.597 123.666 134.298 1.00 87.09  ? 466  ALA D N     1 
ATOM   15758 C  CA    . ALA D 3  466  ? 170.621 123.436 135.344 1.00 87.09  ? 466  ALA D CA    1 
ATOM   15759 C  C     . ALA D 3  466  ? 170.418 122.037 135.929 1.00 87.09  ? 466  ALA D C     1 
ATOM   15760 O  O     . ALA D 3  466  ? 169.363 121.810 136.553 1.00 87.09  ? 466  ALA D O     1 
ATOM   15761 C  CB    . ALA D 3  466  ? 170.521 124.500 136.407 1.00 87.09  ? 466  ALA D CB    1 
ATOM   15762 N  N     . GLN D 3  467  ? 171.384 121.137 135.726 1.00 100.76 ? 467  GLN D N     1 
ATOM   15763 C  CA    . GLN D 3  467  ? 171.233 119.766 136.201 1.00 100.76 ? 467  GLN D CA    1 
ATOM   15764 C  C     . GLN D 3  467  ? 170.578 119.722 137.576 1.00 100.76 ? 467  GLN D C     1 
ATOM   15765 O  O     . GLN D 3  467  ? 169.714 118.878 137.836 1.00 100.76 ? 467  GLN D O     1 
ATOM   15766 C  CB    . GLN D 3  467  ? 172.593 119.075 136.228 1.00 100.76 ? 467  GLN D CB    1 
ATOM   15767 C  CG    . GLN D 3  467  ? 173.499 119.486 135.086 1.00 100.76 ? 467  GLN D CG    1 
ATOM   15768 C  CD    . GLN D 3  467  ? 174.932 119.056 135.301 1.00 100.76 ? 467  GLN D CD    1 
ATOM   15769 O  OE1   . GLN D 3  467  ? 175.218 118.214 136.151 1.00 100.76 ? 467  GLN D OE1   1 
ATOM   15770 N  NE2   . GLN D 3  467  ? 175.845 119.632 134.528 1.00 100.76 ? 467  GLN D NE2   1 
ATOM   15771 N  N     . ASN D 3  468  ? 170.968 120.626 138.467 1.00 101.55 ? 468  ASN D N     1 
ATOM   15772 C  CA    . ASN D 3  468  ? 170.557 120.568 139.860 1.00 101.55 ? 468  ASN D CA    1 
ATOM   15773 C  C     . ASN D 3  468  ? 170.030 121.918 140.328 1.00 101.55 ? 468  ASN D C     1 
ATOM   15774 O  O     . ASN D 3  468  ? 170.385 122.971 139.793 1.00 101.55 ? 468  ASN D O     1 
ATOM   15775 C  CB    . ASN D 3  468  ? 171.719 120.126 140.749 1.00 101.55 ? 468  ASN D CB    1 
ATOM   15776 C  CG    . ASN D 3  468  ? 173.022 120.785 140.360 1.00 101.55 ? 468  ASN D CG    1 
ATOM   15777 O  OD1   . ASN D 3  468  ? 173.317 120.940 139.177 1.00 101.55 ? 468  ASN D OD1   1 
ATOM   15778 N  ND2   . ASN D 3  468  ? 173.807 121.184 141.352 1.00 101.55 ? 468  ASN D ND2   1 
ATOM   15779 N  N     . ILE D 3  469  ? 169.172 121.870 141.348 1.00 98.12  ? 469  ILE D N     1 
ATOM   15780 C  CA    . ILE D 3  469  ? 168.533 123.086 141.839 1.00 98.12  ? 469  ILE D CA    1 
ATOM   15781 C  C     . ILE D 3  469  ? 169.547 123.996 142.523 1.00 98.12  ? 469  ILE D C     1 
ATOM   15782 O  O     . ILE D 3  469  ? 169.407 125.224 142.503 1.00 98.12  ? 469  ILE D O     1 
ATOM   15783 C  CB    . ILE D 3  469  ? 167.355 122.738 142.766 1.00 98.12  ? 469  ILE D CB    1 
ATOM   15784 C  CG1   . ILE D 3  469  ? 166.461 123.960 142.956 1.00 98.12  ? 469  ILE D CG1   1 
ATOM   15785 C  CG2   . ILE D 3  469  ? 167.847 122.219 144.102 1.00 98.12  ? 469  ILE D CG2   1 
ATOM   15786 C  CD1   . ILE D 3  469  ? 165.377 123.762 143.979 1.00 98.12  ? 469  ILE D CD1   1 
ATOM   15787 N  N     . LYS D 3  470  ? 170.569 123.416 143.158 1.00 99.86  ? 470  LYS D N     1 
ATOM   15788 C  CA    . LYS D 3  470  ? 171.643 124.237 143.707 1.00 99.86  ? 470  LYS D CA    1 
ATOM   15789 C  C     . LYS D 3  470  ? 172.310 125.044 142.606 1.00 99.86  ? 470  LYS D C     1 
ATOM   15790 O  O     . LYS D 3  470  ? 172.632 126.222 142.793 1.00 99.86  ? 470  LYS D O     1 
ATOM   15791 C  CB    . LYS D 3  470  ? 172.665 123.360 144.425 1.00 99.86  ? 470  LYS D CB    1 
ATOM   15792 C  CG    . LYS D 3  470  ? 173.870 124.095 144.986 1.00 99.86  ? 470  LYS D CG    1 
ATOM   15793 C  CD    . LYS D 3  470  ? 173.466 125.292 145.824 1.00 99.86  ? 470  LYS D CD    1 
ATOM   15794 C  CE    . LYS D 3  470  ? 174.652 126.209 146.052 1.00 99.86  ? 470  LYS D CE    1 
ATOM   15795 N  NZ    . LYS D 3  470  ? 175.029 126.941 144.811 1.00 99.86  ? 470  LYS D NZ    1 
ATOM   15796 N  N     . SER D 3  471  ? 172.524 124.424 141.447 1.00 93.42  ? 471  SER D N     1 
ATOM   15797 C  CA    . SER D 3  471  ? 172.958 125.189 140.292 1.00 93.42  ? 471  SER D CA    1 
ATOM   15798 C  C     . SER D 3  471  ? 171.894 126.173 139.838 1.00 93.42  ? 471  SER D C     1 
ATOM   15799 O  O     . SER D 3  471  ? 172.241 127.268 139.394 1.00 93.42  ? 471  SER D O     1 
ATOM   15800 C  CB    . SER D 3  471  ? 173.336 124.254 139.144 1.00 93.42  ? 471  SER D CB    1 
ATOM   15801 O  OG    . SER D 3  471  ? 172.216 123.518 138.691 1.00 93.42  ? 471  SER D OG    1 
ATOM   15802 N  N     . ALA D 3  472  ? 170.613 125.819 139.968 1.00 88.68  ? 472  ALA D N     1 
ATOM   15803 C  CA    . ALA D 3  472  ? 169.547 126.704 139.509 1.00 88.68  ? 472  ALA D CA    1 
ATOM   15804 C  C     . ALA D 3  472  ? 169.501 127.993 140.321 1.00 88.68  ? 472  ALA D C     1 
ATOM   15805 O  O     . ALA D 3  472  ? 169.114 129.044 139.800 1.00 88.68  ? 472  ALA D O     1 
ATOM   15806 C  CB    . ALA D 3  472  ? 168.205 125.980 139.566 1.00 88.68  ? 472  ALA D CB    1 
ATOM   15807 N  N     . LYS D 3  473  ? 169.884 127.929 141.598 1.00 96.19  ? 473  LYS D N     1 
ATOM   15808 C  CA    . LYS D 3  473  ? 170.052 129.141 142.398 1.00 96.19  ? 473  LYS D CA    1 
ATOM   15809 C  C     . LYS D 3  473  ? 170.880 130.185 141.665 1.00 96.19  ? 473  LYS D C     1 
ATOM   15810 O  O     . LYS D 3  473  ? 170.391 131.275 141.348 1.00 96.19  ? 473  LYS D O     1 
ATOM   15811 C  CB    . LYS D 3  473  ? 170.708 128.792 143.737 1.00 96.19  ? 473  LYS D CB    1 
ATOM   15812 C  CG    . LYS D 3  473  ? 170.478 129.726 144.959 1.00 96.19  ? 473  LYS D CG    1 
ATOM   15813 C  CD    . LYS D 3  473  ? 169.168 130.523 145.119 1.00 96.19  ? 473  LYS D CD    1 
ATOM   15814 C  CE    . LYS D 3  473  ? 167.886 129.790 144.778 1.00 96.19  ? 473  LYS D CE    1 
ATOM   15815 N  NZ    . LYS D 3  473  ? 166.726 130.723 144.737 1.00 96.19  ? 473  LYS D NZ    1 
ATOM   15816 N  N     . ARG D 3  474  ? 172.143 129.869 141.395 1.00 100.81 ? 474  ARG D N     1 
ATOM   15817 C  CA    . ARG D 3  474  ? 173.000 130.819 140.705 1.00 100.81 ? 474  ARG D CA    1 
ATOM   15818 C  C     . ARG D 3  474  ? 172.556 131.017 139.264 1.00 100.81 ? 474  ARG D C     1 
ATOM   15819 O  O     . ARG D 3  474  ? 172.739 132.102 138.704 1.00 100.81 ? 474  ARG D O     1 
ATOM   15820 C  CB    . ARG D 3  474  ? 174.449 130.351 140.802 1.00 100.81 ? 474  ARG D CB    1 
ATOM   15821 C  CG    . ARG D 3  474  ? 174.910 129.462 139.678 1.00 100.81 ? 474  ARG D CG    1 
ATOM   15822 C  CD    . ARG D 3  474  ? 176.270 128.898 140.010 1.00 100.81 ? 474  ARG D CD    1 
ATOM   15823 N  NE    . ARG D 3  474  ? 176.166 127.895 141.062 1.00 100.81 ? 474  ARG D NE    1 
ATOM   15824 C  CZ    . ARG D 3  474  ? 176.065 126.591 140.849 1.00 100.81 ? 474  ARG D CZ    1 
ATOM   15825 N  NH1   . ARG D 3  474  ? 176.075 126.089 139.625 1.00 100.81 ? 474  ARG D NH1   1 
ATOM   15826 N  NH2   . ARG D 3  474  ? 175.953 125.771 141.889 1.00 100.81 ? 474  ARG D NH2   1 
ATOM   15827 N  N     . MET D 3  475  ? 171.918 130.003 138.682 1.00 95.73  ? 475  MET D N     1 
ATOM   15828 C  CA    . MET D 3  475  ? 171.413 130.092 137.320 1.00 95.73  ? 475  MET D CA    1 
ATOM   15829 C  C     . MET D 3  475  ? 170.433 131.250 137.197 1.00 95.73  ? 475  MET D C     1 
ATOM   15830 O  O     . MET D 3  475  ? 170.504 132.046 136.256 1.00 95.73  ? 475  MET D O     1 
ATOM   15831 C  CB    . MET D 3  475  ? 170.752 128.755 136.978 1.00 95.73  ? 475  MET D CB    1 
ATOM   15832 C  CG    . MET D 3  475  ? 170.422 128.386 135.533 1.00 95.73  ? 475  MET D CG    1 
ATOM   15833 S  SD    . MET D 3  475  ? 171.514 128.932 134.218 1.00 95.73  ? 475  MET D SD    1 
ATOM   15834 C  CE    . MET D 3  475  ? 170.674 130.411 133.705 1.00 95.73  ? 475  MET D CE    1 
ATOM   15835 N  N     . VAL D 3  476  ? 169.544 131.393 138.178 1.00 94.77  ? 476  VAL D N     1 
ATOM   15836 C  CA    . VAL D 3  476  ? 168.547 132.455 138.109 1.00 94.77  ? 476  VAL D CA    1 
ATOM   15837 C  C     . VAL D 3  476  ? 169.089 133.752 138.694 1.00 94.77  ? 476  VAL D C     1 
ATOM   15838 O  O     . VAL D 3  476  ? 168.825 134.835 138.162 1.00 94.77  ? 476  VAL D O     1 
ATOM   15839 C  CB    . VAL D 3  476  ? 167.238 132.026 138.798 1.00 94.77  ? 476  VAL D CB    1 
ATOM   15840 C  CG1   . VAL D 3  476  ? 167.473 131.694 140.254 1.00 94.77  ? 476  VAL D CG1   1 
ATOM   15841 C  CG2   . VAL D 3  476  ? 166.192 133.119 138.666 1.00 94.77  ? 476  VAL D CG2   1 
ATOM   15842 N  N     . GLU D 3  477  ? 169.857 133.682 139.783 1.00 103.61 ? 477  GLU D N     1 
ATOM   15843 C  CA    . GLU D 3  477  ? 170.287 134.922 140.419 1.00 103.61 ? 477  GLU D CA    1 
ATOM   15844 C  C     . GLU D 3  477  ? 171.305 135.666 139.565 1.00 103.61 ? 477  GLU D C     1 
ATOM   15845 O  O     . GLU D 3  477  ? 171.366 136.898 139.619 1.00 103.61 ? 477  GLU D O     1 
ATOM   15846 C  CB    . GLU D 3  477  ? 170.838 134.649 141.819 1.00 103.61 ? 477  GLU D CB    1 
ATOM   15847 C  CG    . GLU D 3  477  ? 172.194 133.977 141.868 1.00 103.61 ? 477  GLU D CG    1 
ATOM   15848 C  CD    . GLU D 3  477  ? 173.345 134.957 141.768 1.00 103.61 ? 477  GLU D CD    1 
ATOM   15849 O  OE1   . GLU D 3  477  ? 173.123 136.163 142.001 1.00 103.61 ? 477  GLU D OE1   1 
ATOM   15850 O  OE2   . GLU D 3  477  ? 174.472 134.521 141.455 1.00 103.61 ? 477  GLU D OE2   1 
ATOM   15851 N  N     . ARG D 3  478  ? 172.109 134.952 138.775 1.00 105.91 ? 478  ARG D N     1 
ATOM   15852 C  CA    . ARG D 3  478  ? 172.966 135.644 137.824 1.00 105.91 ? 478  ARG D CA    1 
ATOM   15853 C  C     . ARG D 3  478  ? 172.182 136.213 136.653 1.00 105.91 ? 478  ARG D C     1 
ATOM   15854 O  O     . ARG D 3  478  ? 172.741 137.000 135.883 1.00 105.91 ? 478  ARG D O     1 
ATOM   15855 C  CB    . ARG D 3  478  ? 174.054 134.712 137.296 1.00 105.91 ? 478  ARG D CB    1 
ATOM   15856 C  CG    . ARG D 3  478  ? 175.040 134.230 138.334 1.00 105.91 ? 478  ARG D CG    1 
ATOM   15857 C  CD    . ARG D 3  478  ? 175.841 133.066 137.783 1.00 105.91 ? 478  ARG D CD    1 
ATOM   15858 N  NE    . ARG D 3  478  ? 174.987 132.121 137.074 1.00 105.91 ? 478  ARG D NE    1 
ATOM   15859 C  CZ    . ARG D 3  478  ? 175.380 130.929 136.647 1.00 105.91 ? 478  ARG D CZ    1 
ATOM   15860 N  NH1   . ARG D 3  478  ? 176.614 130.496 136.847 1.00 105.91 ? 478  ARG D NH1   1 
ATOM   15861 N  NH2   . ARG D 3  478  ? 174.514 130.152 136.003 1.00 105.91 ? 478  ARG D NH2   1 
ATOM   15862 N  N     . GLN D 3  479  ? 170.914 135.831 136.504 1.00 98.00  ? 479  GLN D N     1 
ATOM   15863 C  CA    . GLN D 3  479  ? 170.039 136.354 135.457 1.00 98.00  ? 479  GLN D CA    1 
ATOM   15864 C  C     . GLN D 3  479  ? 170.635 136.125 134.071 1.00 98.00  ? 479  GLN D C     1 
ATOM   15865 O  O     . GLN D 3  479  ? 170.675 137.022 133.228 1.00 98.00  ? 479  GLN D O     1 
ATOM   15866 C  CB    . GLN D 3  479  ? 169.736 137.834 135.689 1.00 98.00  ? 479  GLN D CB    1 
ATOM   15867 C  CG    . GLN D 3  479  ? 169.292 138.142 137.103 1.00 98.00  ? 479  GLN D CG    1 
ATOM   15868 C  CD    . GLN D 3  479  ? 168.657 139.508 137.228 1.00 98.00  ? 479  GLN D CD    1 
ATOM   15869 O  OE1   . GLN D 3  479  ? 168.219 140.093 136.240 1.00 98.00  ? 479  GLN D OE1   1 
ATOM   15870 N  NE2   . GLN D 3  479  ? 168.608 140.027 138.448 1.00 98.00  ? 479  GLN D NE2   1 
ATOM   15871 N  N     . ARG D 3  480  ? 171.110 134.907 133.844 1.00 96.42  ? 480  ARG D N     1 
ATOM   15872 C  CA    . ARG D 3  480  ? 171.597 134.542 132.528 1.00 96.42  ? 480  ARG D CA    1 
ATOM   15873 C  C     . ARG D 3  480  ? 170.438 134.508 131.531 1.00 96.42  ? 480  ARG D C     1 
ATOM   15874 O  O     . ARG D 3  480  ? 169.288 134.293 131.916 1.00 96.42  ? 480  ARG D O     1 
ATOM   15875 C  CB    . ARG D 3  480  ? 172.293 133.191 132.582 1.00 96.42  ? 480  ARG D CB    1 
ATOM   15876 C  CG    . ARG D 3  480  ? 173.121 132.968 133.826 1.00 96.42  ? 480  ARG D CG    1 
ATOM   15877 C  CD    . ARG D 3  480  ? 174.239 133.986 133.900 1.00 96.42  ? 480  ARG D CD    1 
ATOM   15878 N  NE    . ARG D 3  480  ? 175.250 133.761 132.873 1.00 96.42  ? 480  ARG D NE    1 
ATOM   15879 C  CZ    . ARG D 3  480  ? 175.997 132.670 132.764 1.00 96.42  ? 480  ARG D CZ    1 
ATOM   15880 N  NH1   . ARG D 3  480  ? 175.928 131.689 133.649 1.00 96.42  ? 480  ARG D NH1   1 
ATOM   15881 N  NH2   . ARG D 3  480  ? 176.844 132.565 131.745 1.00 96.42  ? 480  ARG D NH2   1 
ATOM   15882 N  N     . PRO D 3  481  ? 170.718 134.721 130.242 1.00 101.79 ? 481  PRO D N     1 
ATOM   15883 C  CA    . PRO D 3  481  ? 169.621 134.928 129.280 1.00 101.79 ? 481  PRO D CA    1 
ATOM   15884 C  C     . PRO D 3  481  ? 168.635 133.779 129.200 1.00 101.79 ? 481  PRO D C     1 
ATOM   15885 O  O     . PRO D 3  481  ? 167.458 134.011 128.896 1.00 101.79 ? 481  PRO D O     1 
ATOM   15886 C  CB    . PRO D 3  481  ? 170.360 135.119 127.949 1.00 101.79 ? 481  PRO D CB    1 
ATOM   15887 C  CG    . PRO D 3  481  ? 171.709 135.598 128.332 1.00 101.79 ? 481  PRO D CG    1 
ATOM   15888 C  CD    . PRO D 3  481  ? 172.038 134.912 129.620 1.00 101.79 ? 481  PRO D CD    1 
ATOM   15889 N  N     . GLN D 3  482  ? 169.065 132.549 129.475 1.00 99.04  ? 482  GLN D N     1 
ATOM   15890 C  CA    . GLN D 3  482  ? 168.175 131.406 129.324 1.00 99.04  ? 482  GLN D CA    1 
ATOM   15891 C  C     . GLN D 3  482  ? 167.053 131.396 130.350 1.00 99.04  ? 482  GLN D C     1 
ATOM   15892 O  O     . GLN D 3  482  ? 166.175 130.533 130.267 1.00 99.04  ? 482  GLN D O     1 
ATOM   15893 C  CB    . GLN D 3  482  ? 168.944 130.082 129.413 1.00 99.04  ? 482  GLN D CB    1 
ATOM   15894 C  CG    . GLN D 3  482  ? 170.293 130.035 128.700 1.00 99.04  ? 482  GLN D CG    1 
ATOM   15895 C  CD    . GLN D 3  482  ? 171.352 130.872 129.379 1.00 99.04  ? 482  GLN D CD    1 
ATOM   15896 O  OE1   . GLN D 3  482  ? 171.235 131.188 130.559 1.00 99.04  ? 482  GLN D OE1   1 
ATOM   15897 N  NE2   . GLN D 3  482  ? 172.385 131.246 128.635 1.00 99.04  ? 482  GLN D NE2   1 
ATOM   15898 N  N     . VAL D 3  483  ? 167.063 132.312 131.316 1.00 92.62  ? 483  VAL D N     1 
ATOM   15899 C  CA    . VAL D 3  483  ? 165.968 132.346 132.274 1.00 92.62  ? 483  VAL D CA    1 
ATOM   15900 C  C     . VAL D 3  483  ? 164.756 133.071 131.706 1.00 92.62  ? 483  VAL D C     1 
ATOM   15901 O  O     . VAL D 3  483  ? 163.631 132.816 132.133 1.00 92.62  ? 483  VAL D O     1 
ATOM   15902 C  CB    . VAL D 3  483  ? 166.419 132.980 133.600 1.00 92.62  ? 483  VAL D CB    1 
ATOM   15903 C  CG1   . VAL D 3  483  ? 167.781 132.463 133.995 1.00 92.62  ? 483  VAL D CG1   1 
ATOM   15904 C  CG2   . VAL D 3  483  ? 166.436 134.493 133.489 1.00 92.62  ? 483  VAL D CG2   1 
ATOM   15905 N  N     . TRP D 3  484  ? 164.943 133.959 130.731 1.00 91.80  ? 484  TRP D N     1 
ATOM   15906 C  CA    . TRP D 3  484  ? 163.836 134.812 130.308 1.00 91.80  ? 484  TRP D CA    1 
ATOM   15907 C  C     . TRP D 3  484  ? 162.771 134.026 129.553 1.00 91.80  ? 484  TRP D C     1 
ATOM   15908 O  O     . TRP D 3  484  ? 161.574 134.160 129.831 1.00 91.80  ? 484  TRP D O     1 
ATOM   15909 C  CB    . TRP D 3  484  ? 164.366 135.969 129.466 1.00 91.80  ? 484  TRP D CB    1 
ATOM   15910 C  CG    . TRP D 3  484  ? 165.445 136.736 130.155 1.00 91.80  ? 484  TRP D CG    1 
ATOM   15911 C  CD1   . TRP D 3  484  ? 166.681 137.024 129.664 1.00 91.80  ? 484  TRP D CD1   1 
ATOM   15912 C  CD2   . TRP D 3  484  ? 165.390 137.310 131.468 1.00 91.80  ? 484  TRP D CD2   1 
ATOM   15913 N  NE1   . TRP D 3  484  ? 167.399 137.745 130.585 1.00 91.80  ? 484  TRP D NE1   1 
ATOM   15914 C  CE2   . TRP D 3  484  ? 166.628 137.933 131.701 1.00 91.80  ? 484  TRP D CE2   1 
ATOM   15915 C  CE3   . TRP D 3  484  ? 164.413 137.359 132.465 1.00 91.80  ? 484  TRP D CE3   1 
ATOM   15916 C  CZ2   . TRP D 3  484  ? 166.917 138.595 132.890 1.00 91.80  ? 484  TRP D CZ2   1 
ATOM   15917 C  CZ3   . TRP D 3  484  ? 164.702 138.015 133.644 1.00 91.80  ? 484  TRP D CZ3   1 
ATOM   15918 C  CH2   . TRP D 3  484  ? 165.942 138.625 133.846 1.00 91.80  ? 484  TRP D CH2   1 
ATOM   15919 N  N     . ASP D 3  485  ? 163.182 133.204 128.587 1.00 102.39 ? 485  ASP D N     1 
ATOM   15920 C  CA    . ASP D 3  485  ? 162.208 132.417 127.837 1.00 102.39 ? 485  ASP D CA    1 
ATOM   15921 C  C     . ASP D 3  485  ? 161.541 131.371 128.721 1.00 102.39 ? 485  ASP D C     1 
ATOM   15922 O  O     . ASP D 3  485  ? 160.325 131.151 128.629 1.00 102.39 ? 485  ASP D O     1 
ATOM   15923 C  CB    . ASP D 3  485  ? 162.885 131.763 126.636 1.00 102.39 ? 485  ASP D CB    1 
ATOM   15924 C  CG    . ASP D 3  485  ? 164.271 131.257 126.961 1.00 102.39 ? 485  ASP D CG    1 
ATOM   15925 O  OD1   . ASP D 3  485  ? 164.723 131.474 128.104 1.00 102.39 ? 485  ASP D OD1   1 
ATOM   15926 O  OD2   . ASP D 3  485  ? 164.910 130.649 126.078 1.00 102.39 ? 485  ASP D OD2   1 
ATOM   15927 N  N     . VAL D 3  486  ? 162.317 130.718 129.588 1.00 92.29  ? 486  VAL D N     1 
ATOM   15928 C  CA    . VAL D 3  486  ? 161.734 129.729 130.485 1.00 92.29  ? 486  VAL D CA    1 
ATOM   15929 C  C     . VAL D 3  486  ? 160.803 130.399 131.485 1.00 92.29  ? 486  VAL D C     1 
ATOM   15930 O  O     . VAL D 3  486  ? 159.858 129.773 131.978 1.00 92.29  ? 486  VAL D O     1 
ATOM   15931 C  CB    . VAL D 3  486  ? 162.841 128.914 131.178 1.00 92.29  ? 486  VAL D CB    1 
ATOM   15932 C  CG1   . VAL D 3  486  ? 163.485 129.707 132.289 1.00 92.29  ? 486  VAL D CG1   1 
ATOM   15933 C  CG2   . VAL D 3  486  ? 162.284 127.618 131.712 1.00 92.29  ? 486  VAL D CG2   1 
ATOM   15934 N  N     . LEU D 3  487  ? 161.040 131.674 131.799 1.00 91.18  ? 487  LEU D N     1 
ATOM   15935 C  CA    . LEU D 3  487  ? 160.106 132.424 132.628 1.00 91.18  ? 487  LEU D CA    1 
ATOM   15936 C  C     . LEU D 3  487  ? 158.825 132.717 131.865 1.00 91.18  ? 487  LEU D C     1 
ATOM   15937 O  O     . LEU D 3  487  ? 157.721 132.513 132.382 1.00 91.18  ? 487  LEU D O     1 
ATOM   15938 C  CB    . LEU D 3  487  ? 160.758 133.723 133.098 1.00 91.18  ? 487  LEU D CB    1 
ATOM   15939 C  CG    . LEU D 3  487  ? 159.839 134.777 133.709 1.00 91.18  ? 487  LEU D CG    1 
ATOM   15940 C  CD1   . LEU D 3  487  ? 159.113 134.220 134.916 1.00 91.18  ? 487  LEU D CD1   1 
ATOM   15941 C  CD2   . LEU D 3  487  ? 160.626 136.020 134.080 1.00 91.18  ? 487  LEU D CD2   1 
ATOM   15942 N  N     . GLU D 3  488  ? 158.956 133.194 130.627 1.00 104.62 ? 488  GLU D N     1 
ATOM   15943 C  CA    . GLU D 3  488  ? 157.777 133.511 129.830 1.00 104.62 ? 488  GLU D CA    1 
ATOM   15944 C  C     . GLU D 3  488  ? 156.920 132.277 129.598 1.00 104.62 ? 488  GLU D C     1 
ATOM   15945 O  O     . GLU D 3  488  ? 155.701 132.388 129.432 1.00 104.62 ? 488  GLU D O     1 
ATOM   15946 C  CB    . GLU D 3  488  ? 158.191 134.129 128.496 1.00 104.62 ? 488  GLU D CB    1 
ATOM   15947 C  CG    . GLU D 3  488  ? 157.026 134.662 127.682 1.00 104.62 ? 488  GLU D CG    1 
ATOM   15948 C  CD    . GLU D 3  488  ? 157.445 135.136 126.308 1.00 104.62 ? 488  GLU D CD    1 
ATOM   15949 O  OE1   . GLU D 3  488  ? 157.925 134.300 125.516 1.00 104.62 ? 488  GLU D OE1   1 
ATOM   15950 O  OE2   . GLU D 3  488  ? 157.294 136.341 126.021 1.00 104.62 ? 488  GLU D OE2   1 
ATOM   15951 N  N     . GLU D 3  489  ? 157.537 131.095 129.584 1.00 97.73  ? 489  GLU D N     1 
ATOM   15952 C  CA    . GLU D 3  489  ? 156.756 129.871 129.443 1.00 97.73  ? 489  GLU D CA    1 
ATOM   15953 C  C     . GLU D 3  489  ? 155.806 129.677 130.621 1.00 97.73  ? 489  GLU D C     1 
ATOM   15954 O  O     . GLU D 3  489  ? 154.656 129.263 130.435 1.00 97.73  ? 489  GLU D O     1 
ATOM   15955 C  CB    . GLU D 3  489  ? 157.680 128.663 129.301 1.00 97.73  ? 489  GLU D CB    1 
ATOM   15956 C  CG    . GLU D 3  489  ? 156.944 127.367 128.999 1.00 97.73  ? 489  GLU D CG    1 
ATOM   15957 C  CD    . GLU D 3  489  ? 157.861 126.161 128.972 1.00 97.73  ? 489  GLU D CD    1 
ATOM   15958 O  OE1   . GLU D 3  489  ? 158.841 126.141 129.743 1.00 97.73  ? 489  GLU D OE1   1 
ATOM   15959 O  OE2   . GLU D 3  489  ? 157.600 125.230 128.183 1.00 97.73  ? 489  GLU D OE2   1 
ATOM   15960 N  N     . VAL D 3  490  ? 156.263 129.973 131.842 1.00 87.04  ? 490  VAL D N     1 
ATOM   15961 C  CA    . VAL D 3  490  ? 155.467 129.659 133.029 1.00 87.04  ? 490  VAL D CA    1 
ATOM   15962 C  C     . VAL D 3  490  ? 154.417 130.705 133.361 1.00 87.04  ? 490  VAL D C     1 
ATOM   15963 O  O     . VAL D 3  490  ? 153.508 130.420 134.148 1.00 87.04  ? 490  VAL D O     1 
ATOM   15964 C  CB    . VAL D 3  490  ? 156.359 129.461 134.268 1.00 87.04  ? 490  VAL D CB    1 
ATOM   15965 C  CG1   . VAL D 3  490  ? 157.569 128.623 133.916 1.00 87.04  ? 490  VAL D CG1   1 
ATOM   15966 C  CG2   . VAL D 3  490  ? 156.779 130.797 134.845 1.00 87.04  ? 490  VAL D CG2   1 
ATOM   15967 N  N     . ILE D 3  491  ? 154.507 131.911 132.794 1.00 85.07  ? 491  ILE D N     1 
ATOM   15968 C  CA    . ILE D 3  491  ? 153.494 132.929 133.066 1.00 85.07  ? 491  ILE D CA    1 
ATOM   15969 C  C     . ILE D 3  491  ? 152.203 132.685 132.306 1.00 85.07  ? 491  ILE D C     1 
ATOM   15970 O  O     . ILE D 3  491  ? 151.155 133.212 132.699 1.00 85.07  ? 491  ILE D O     1 
ATOM   15971 C  CB    . ILE D 3  491  ? 154.037 134.330 132.733 1.00 85.07  ? 491  ILE D CB    1 
ATOM   15972 C  CG1   . ILE D 3  491  ? 155.444 134.481 133.290 1.00 85.07  ? 491  ILE D CG1   1 
ATOM   15973 C  CG2   . ILE D 3  491  ? 153.157 135.413 133.325 1.00 85.07  ? 491  ILE D CG2   1 
ATOM   15974 C  CD1   . ILE D 3  491  ? 155.496 134.356 134.788 1.00 85.07  ? 491  ILE D CD1   1 
ATOM   15975 N  N     . ALA D 3  492  ? 152.244 131.881 131.246 1.00 89.49  ? 492  ALA D N     1 
ATOM   15976 C  CA    . ALA D 3  492  ? 151.080 131.656 130.401 1.00 89.49  ? 492  ALA D CA    1 
ATOM   15977 C  C     . ALA D 3  492  ? 149.889 131.170 131.214 1.00 89.49  ? 492  ALA D C     1 
ATOM   15978 O  O     . ALA D 3  492  ? 149.943 130.101 131.831 1.00 89.49  ? 492  ALA D O     1 
ATOM   15979 C  CB    . ALA D 3  492  ? 151.410 130.652 129.296 1.00 89.49  ? 492  ALA D CB    1 
ATOM   15980 N  N     . GLU D 3  493  ? 148.820 131.965 131.227 1.00 88.06  ? 493  GLU D N     1 
ATOM   15981 C  CA    . GLU D 3  493  ? 147.569 131.605 131.890 1.00 88.06  ? 493  GLU D CA    1 
ATOM   15982 C  C     . GLU D 3  493  ? 147.779 131.298 133.370 1.00 88.06  ? 493  GLU D C     1 
ATOM   15983 O  O     . GLU D 3  493  ? 147.197 130.360 133.916 1.00 88.06  ? 493  GLU D O     1 
ATOM   15984 C  CB    . GLU D 3  493  ? 146.893 130.428 131.186 1.00 88.06  ? 493  GLU D CB    1 
ATOM   15985 C  CG    . GLU D 3  493  ? 146.075 130.822 129.972 1.00 88.06  ? 493  GLU D CG    1 
ATOM   15986 C  CD    . GLU D 3  493  ? 146.898 130.842 128.703 1.00 88.06  ? 493  GLU D CD    1 
ATOM   15987 O  OE1   . GLU D 3  493  ? 147.365 129.764 128.280 1.00 88.06  ? 493  GLU D OE1   1 
ATOM   15988 O  OE2   . GLU D 3  493  ? 147.081 131.935 128.127 1.00 88.06  ? 493  GLU D OE2   1 
ATOM   15989 N  N     . HIS D 3  494  ? 148.621 132.088 134.028 1.00 76.11  ? 494  HIS D N     1 
ATOM   15990 C  CA    . HIS D 3  494  ? 148.761 132.026 135.483 1.00 76.11  ? 494  HIS D CA    1 
ATOM   15991 C  C     . HIS D 3  494  ? 148.340 133.367 136.059 1.00 76.11  ? 494  HIS D C     1 
ATOM   15992 O  O     . HIS D 3  494  ? 149.135 134.323 136.063 1.00 76.11  ? 494  HIS D O     1 
ATOM   15993 C  CB    . HIS D 3  494  ? 150.188 131.687 135.900 1.00 76.11  ? 494  HIS D CB    1 
ATOM   15994 C  CG    . HIS D 3  494  ? 150.309 131.282 137.336 1.00 76.11  ? 494  HIS D CG    1 
ATOM   15995 N  ND1   . HIS D 3  494  ? 150.573 132.182 138.344 1.00 76.11  ? 494  HIS D ND1   1 
ATOM   15996 C  CD2   . HIS D 3  494  ? 150.190 130.073 137.933 1.00 76.11  ? 494  HIS D CD2   1 
ATOM   15997 C  CE1   . HIS D 3  494  ? 150.617 131.544 139.500 1.00 76.11  ? 494  HIS D CE1   1 
ATOM   15998 N  NE2   . HIS D 3  494  ? 150.387 130.264 139.278 1.00 76.11  ? 494  HIS D NE2   1 
ATOM   15999 N  N     . PRO D 3  495  ? 147.113 133.492 136.554 1.00 69.23  ? 495  PRO D N     1 
ATOM   16000 C  CA    . PRO D 3  495  ? 146.619 134.800 136.986 1.00 69.23  ? 495  PRO D CA    1 
ATOM   16001 C  C     . PRO D 3  495  ? 147.362 135.308 138.209 1.00 69.23  ? 495  PRO D C     1 
ATOM   16002 O  O     . PRO D 3  495  ? 147.920 134.546 139.000 1.00 69.23  ? 495  PRO D O     1 
ATOM   16003 C  CB    . PRO D 3  495  ? 145.147 134.533 137.304 1.00 69.23  ? 495  PRO D CB    1 
ATOM   16004 C  CG    . PRO D 3  495  ? 145.103 133.097 137.653 1.00 69.23  ? 495  PRO D CG    1 
ATOM   16005 C  CD    . PRO D 3  495  ? 146.129 132.425 136.789 1.00 69.23  ? 495  PRO D CD    1 
ATOM   16006 N  N     . VAL D 3  496  ? 147.368 136.634 138.346 1.00 65.46  ? 496  VAL D N     1 
ATOM   16007 C  CA    . VAL D 3  496  ? 147.997 137.308 139.471 1.00 65.46  ? 496  VAL D CA    1 
ATOM   16008 C  C     . VAL D 3  496  ? 147.044 138.383 139.976 1.00 65.46  ? 496  VAL D C     1 
ATOM   16009 O  O     . VAL D 3  496  ? 146.155 138.843 139.258 1.00 65.46  ? 496  VAL D O     1 
ATOM   16010 C  CB    . VAL D 3  496  ? 149.360 137.920 139.085 1.00 65.46  ? 496  VAL D CB    1 
ATOM   16011 C  CG1   . VAL D 3  496  ? 149.178 139.298 138.484 1.00 65.46  ? 496  VAL D CG1   1 
ATOM   16012 C  CG2   . VAL D 3  496  ? 150.285 137.956 140.277 1.00 65.46  ? 496  VAL D CG2   1 
ATOM   16013 N  N     . LEU D 3  497  ? 147.230 138.776 141.231 1.00 66.74  ? 497  LEU D N     1 
ATOM   16014 C  CA    . LEU D 3  497  ? 146.372 139.756 141.882 1.00 66.74  ? 497  LEU D CA    1 
ATOM   16015 C  C     . LEU D 3  497  ? 147.060 141.110 141.940 1.00 66.74  ? 497  LEU D C     1 
ATOM   16016 O  O     . LEU D 3  497  ? 148.277 141.192 142.117 1.00 66.74  ? 497  LEU D O     1 
ATOM   16017 C  CB    . LEU D 3  497  ? 146.002 139.316 143.298 1.00 66.74  ? 497  LEU D CB    1 
ATOM   16018 C  CG    . LEU D 3  497  ? 145.354 137.945 143.445 1.00 66.74  ? 497  LEU D CG    1 
ATOM   16019 C  CD1   . LEU D 3  497  ? 145.193 137.601 144.910 1.00 66.74  ? 497  LEU D CD1   1 
ATOM   16020 C  CD2   . LEU D 3  497  ? 144.014 137.935 142.748 1.00 66.74  ? 497  LEU D CD2   1 
ATOM   16021 N  N     . LEU D 3  498  ? 146.272 142.169 141.794 1.00 71.78  ? 498  LEU D N     1 
ATOM   16022 C  CA    . LEU D 3  498  ? 146.757 143.535 141.905 1.00 71.78  ? 498  LEU D CA    1 
ATOM   16023 C  C     . LEU D 3  498  ? 145.968 144.257 142.985 1.00 71.78  ? 498  LEU D C     1 
ATOM   16024 O  O     . LEU D 3  498  ? 144.746 144.105 143.079 1.00 71.78  ? 498  LEU D O     1 
ATOM   16025 C  CB    . LEU D 3  498  ? 146.629 144.281 140.579 1.00 71.78  ? 498  LEU D CB    1 
ATOM   16026 C  CG    . LEU D 3  498  ? 147.854 144.232 139.670 1.00 71.78  ? 498  LEU D CG    1 
ATOM   16027 C  CD1   . LEU D 3  498  ? 149.093 144.633 140.441 1.00 71.78  ? 498  LEU D CD1   1 
ATOM   16028 C  CD2   . LEU D 3  498  ? 148.024 142.854 139.066 1.00 71.78  ? 498  LEU D CD2   1 
ATOM   16029 N  N     . ASN D 3  499  ? 146.669 145.040 143.797 1.00 84.02  ? 499  ASN D N     1 
ATOM   16030 C  CA    . ASN D 3  499  ? 146.061 145.720 144.929 1.00 84.02  ? 499  ASN D CA    1 
ATOM   16031 C  C     . ASN D 3  499  ? 146.649 147.113 145.068 1.00 84.02  ? 499  ASN D C     1 
ATOM   16032 O  O     . ASN D 3  499  ? 147.856 147.304 144.898 1.00 84.02  ? 499  ASN D O     1 
ATOM   16033 C  CB    . ASN D 3  499  ? 146.282 144.934 146.223 1.00 84.02  ? 499  ASN D CB    1 
ATOM   16034 C  CG    . ASN D 3  499  ? 145.988 145.751 147.458 1.00 84.02  ? 499  ASN D CG    1 
ATOM   16035 O  OD1   . ASN D 3  499  ? 145.143 146.644 147.440 1.00 84.02  ? 499  ASN D OD1   1 
ATOM   16036 N  ND2   . ASN D 3  499  ? 146.684 145.448 148.545 1.00 84.02  ? 499  ASN D ND2   1 
ATOM   16037 N  N     . ARG D 3  500  ? 145.794 148.082 145.387 1.00 87.18  ? 500  ARG D N     1 
ATOM   16038 C  CA    . ARG D 3  500  ? 146.230 149.438 145.690 1.00 87.18  ? 500  ARG D CA    1 
ATOM   16039 C  C     . ARG D 3  500  ? 145.665 149.850 147.037 1.00 87.18  ? 500  ARG D C     1 
ATOM   16040 O  O     . ARG D 3  500  ? 144.445 149.832 147.230 1.00 87.18  ? 500  ARG D O     1 
ATOM   16041 C  CB    . ARG D 3  500  ? 145.787 150.431 144.617 1.00 87.18  ? 500  ARG D CB    1 
ATOM   16042 C  CG    . ARG D 3  500  ? 146.391 151.804 144.814 1.00 87.18  ? 500  ARG D CG    1 
ATOM   16043 C  CD    . ARG D 3  500  ? 145.952 152.771 143.740 1.00 87.18  ? 500  ARG D CD    1 
ATOM   16044 N  NE    . ARG D 3  500  ? 146.164 154.154 144.148 1.00 87.18  ? 500  ARG D NE    1 
ATOM   16045 C  CZ    . ARG D 3  500  ? 145.369 154.822 144.972 1.00 87.18  ? 500  ARG D CZ    1 
ATOM   16046 N  NH1   . ARG D 3  500  ? 144.293 154.263 145.499 1.00 87.18  ? 500  ARG D NH1   1 
ATOM   16047 N  NH2   . ARG D 3  500  ? 145.661 156.083 145.274 1.00 87.18  ? 500  ARG D NH2   1 
ATOM   16048 N  N     . ALA D 3  501  ? 146.538 150.224 147.952 1.00 91.30  ? 501  ALA D N     1 
ATOM   16049 C  CA    . ALA D 3  501  ? 146.077 150.722 149.237 1.00 91.30  ? 501  ALA D CA    1 
ATOM   16050 C  C     . ALA D 3  501  ? 145.579 152.159 149.093 1.00 91.30  ? 501  ALA D C     1 
ATOM   16051 O  O     . ALA D 3  501  ? 146.174 152.950 148.358 1.00 91.30  ? 501  ALA D O     1 
ATOM   16052 C  CB    . ALA D 3  501  ? 147.197 150.663 150.271 1.00 91.30  ? 501  ALA D CB    1 
ATOM   16053 N  N     . PRO D 3  502  ? 144.487 152.521 149.772 1.00 84.22  ? 502  PRO D N     1 
ATOM   16054 C  CA    . PRO D 3  502  ? 143.624 151.682 150.604 1.00 84.22  ? 502  PRO D CA    1 
ATOM   16055 C  C     . PRO D 3  502  ? 142.610 150.932 149.758 1.00 84.22  ? 502  PRO D C     1 
ATOM   16056 O  O     . PRO D 3  502  ? 142.358 151.310 148.621 1.00 84.22  ? 502  PRO D O     1 
ATOM   16057 C  CB    . PRO D 3  502  ? 142.959 152.703 151.526 1.00 84.22  ? 502  PRO D CB    1 
ATOM   16058 C  CG    . PRO D 3  502  ? 142.802 153.910 150.647 1.00 84.22  ? 502  PRO D CG    1 
ATOM   16059 C  CD    . PRO D 3  502  ? 144.013 153.916 149.741 1.00 84.22  ? 502  PRO D CD    1 
ATOM   16060 N  N     . THR D 3  503  ? 142.009 149.870 150.278 1.00 84.56  ? 503  THR D N     1 
ATOM   16061 C  CA    . THR D 3  503  ? 140.975 149.130 149.562 1.00 84.56  ? 503  THR D CA    1 
ATOM   16062 C  C     . THR D 3  503  ? 139.628 149.537 150.141 1.00 84.56  ? 503  THR D C     1 
ATOM   16063 O  O     . THR D 3  503  ? 139.258 149.117 151.239 1.00 84.56  ? 503  THR D O     1 
ATOM   16064 C  CB    . THR D 3  503  ? 141.196 147.628 149.674 1.00 84.56  ? 503  THR D CB    1 
ATOM   16065 O  OG1   . THR D 3  503  ? 141.333 147.267 151.053 1.00 84.56  ? 503  THR D OG1   1 
ATOM   16066 C  CG2   . THR D 3  503  ? 142.446 147.234 148.929 1.00 84.56  ? 503  THR D CG2   1 
ATOM   16067 N  N     . LEU D 3  504  ? 138.892 150.357 149.396 1.00 85.71  ? 504  LEU D N     1 
ATOM   16068 C  CA    . LEU D 3  504  ? 137.596 150.818 149.875 1.00 85.71  ? 504  LEU D CA    1 
ATOM   16069 C  C     . LEU D 3  504  ? 136.520 149.765 149.643 1.00 85.71  ? 504  LEU D C     1 
ATOM   16070 O  O     . LEU D 3  504  ? 135.940 149.235 150.596 1.00 85.71  ? 504  LEU D O     1 
ATOM   16071 C  CB    . LEU D 3  504  ? 137.220 152.132 149.190 1.00 85.71  ? 504  LEU D CB    1 
ATOM   16072 C  CG    . LEU D 3  504  ? 138.377 153.059 148.824 1.00 85.71  ? 504  LEU D CG    1 
ATOM   16073 C  CD1   . LEU D 3  504  ? 137.860 154.276 148.078 1.00 85.71  ? 504  LEU D CD1   1 
ATOM   16074 C  CD2   . LEU D 3  504  ? 139.132 153.483 150.074 1.00 85.71  ? 504  LEU D CD2   1 
ATOM   16075 N  N     . HIS D 3  505  ? 136.251 149.437 148.385 1.00 82.10  ? 505  HIS D N     1 
ATOM   16076 C  CA    . HIS D 3  505  ? 135.185 148.511 148.056 1.00 82.10  ? 505  HIS D CA    1 
ATOM   16077 C  C     . HIS D 3  505  ? 135.761 147.157 147.657 1.00 82.10  ? 505  HIS D C     1 
ATOM   16078 O  O     . HIS D 3  505  ? 136.975 146.951 147.612 1.00 82.10  ? 505  HIS D O     1 
ATOM   16079 C  CB    . HIS D 3  505  ? 134.302 149.076 146.945 1.00 82.10  ? 505  HIS D CB    1 
ATOM   16080 C  CG    . HIS D 3  505  ? 135.067 149.724 145.837 1.00 82.10  ? 505  HIS D CG    1 
ATOM   16081 N  ND1   . HIS D 3  505  ? 135.416 151.056 145.854 1.00 82.10  ? 505  HIS D ND1   1 
ATOM   16082 C  CD2   . HIS D 3  505  ? 135.556 149.222 144.680 1.00 82.10  ? 505  HIS D CD2   1 
ATOM   16083 C  CE1   . HIS D 3  505  ? 136.083 151.348 144.751 1.00 82.10  ? 505  HIS D CE1   1 
ATOM   16084 N  NE2   . HIS D 3  505  ? 136.182 150.252 144.023 1.00 82.10  ? 505  HIS D NE2   1 
ATOM   16085 N  N     . ARG D 3  506  ? 134.858 146.221 147.361 1.00 82.32  ? 506  ARG D N     1 
ATOM   16086 C  CA    . ARG D 3  506  ? 135.263 144.868 147.002 1.00 82.32  ? 506  ARG D CA    1 
ATOM   16087 C  C     . ARG D 3  506  ? 136.119 144.847 145.745 1.00 82.32  ? 506  ARG D C     1 
ATOM   16088 O  O     . ARG D 3  506  ? 137.001 143.993 145.609 1.00 82.32  ? 506  ARG D O     1 
ATOM   16089 C  CB    . ARG D 3  506  ? 134.018 143.997 146.829 1.00 82.32  ? 506  ARG D CB    1 
ATOM   16090 C  CG    . ARG D 3  506  ? 134.017 143.102 145.606 1.00 82.32  ? 506  ARG D CG    1 
ATOM   16091 C  CD    . ARG D 3  506  ? 132.689 142.382 145.475 1.00 82.32  ? 506  ARG D CD    1 
ATOM   16092 N  NE    . ARG D 3  506  ? 132.453 141.909 144.118 1.00 82.32  ? 506  ARG D NE    1 
ATOM   16093 C  CZ    . ARG D 3  506  ? 131.556 140.989 143.794 1.00 82.32  ? 506  ARG D CZ    1 
ATOM   16094 N  NH1   . ARG D 3  506  ? 130.787 140.423 144.709 1.00 82.32  ? 506  ARG D NH1   1 
ATOM   16095 N  NH2   . ARG D 3  506  ? 131.429 140.627 142.522 1.00 82.32  ? 506  ARG D NH2   1 
ATOM   16096 N  N     . LEU D 3  507  ? 135.894 145.783 144.828 1.00 76.81  ? 507  LEU D N     1 
ATOM   16097 C  CA    . LEU D 3  507  ? 136.645 145.835 143.583 1.00 76.81  ? 507  LEU D CA    1 
ATOM   16098 C  C     . LEU D 3  507  ? 138.059 146.363 143.766 1.00 76.81  ? 507  LEU D C     1 
ATOM   16099 O  O     . LEU D 3  507  ? 138.755 146.580 142.771 1.00 76.81  ? 507  LEU D O     1 
ATOM   16100 C  CB    . LEU D 3  507  ? 135.905 146.696 142.559 1.00 76.81  ? 507  LEU D CB    1 
ATOM   16101 C  CG    . LEU D 3  507  ? 134.824 145.994 141.741 1.00 76.81  ? 507  LEU D CG    1 
ATOM   16102 C  CD1   . LEU D 3  507  ? 133.956 147.020 141.045 1.00 76.81  ? 507  LEU D CD1   1 
ATOM   16103 C  CD2   . LEU D 3  507  ? 135.436 145.036 140.741 1.00 76.81  ? 507  LEU D CD2   1 
ATOM   16104 N  N     . GLY D 3  508  ? 138.500 146.575 145.006 1.00 72.02  ? 508  GLY D N     1 
ATOM   16105 C  CA    . GLY D 3  508  ? 139.853 147.042 145.239 1.00 72.02  ? 508  GLY D CA    1 
ATOM   16106 C  C     . GLY D 3  508  ? 140.916 146.011 144.939 1.00 72.02  ? 508  GLY D C     1 
ATOM   16107 O  O     . GLY D 3  508  ? 142.086 146.371 144.784 1.00 72.02  ? 508  GLY D O     1 
ATOM   16108 N  N     . ILE D 3  509  ? 140.540 144.738 144.865 1.00 73.77  ? 509  ILE D N     1 
ATOM   16109 C  CA    . ILE D 3  509  ? 141.443 143.656 144.494 1.00 73.77  ? 509  ILE D CA    1 
ATOM   16110 C  C     . ILE D 3  509  ? 140.924 143.039 143.206 1.00 73.77  ? 509  ILE D C     1 
ATOM   16111 O  O     . ILE D 3  509  ? 139.769 142.604 143.144 1.00 73.77  ? 509  ILE D O     1 
ATOM   16112 C  CB    . ILE D 3  509  ? 141.538 142.592 145.600 1.00 73.77  ? 509  ILE D CB    1 
ATOM   16113 C  CG1   . ILE D 3  509  ? 141.709 143.249 146.965 1.00 73.77  ? 509  ILE D CG1   1 
ATOM   16114 C  CG2   . ILE D 3  509  ? 142.693 141.656 145.330 1.00 73.77  ? 509  ILE D CG2   1 
ATOM   16115 C  CD1   . ILE D 3  509  ? 142.913 144.138 147.058 1.00 73.77  ? 509  ILE D CD1   1 
ATOM   16116 N  N     . GLN D 3  510  ? 141.766 143.007 142.179 1.00 73.89  ? 510  GLN D N     1 
ATOM   16117 C  CA    . GLN D 3  510  ? 141.388 142.443 140.893 1.00 73.89  ? 510  GLN D CA    1 
ATOM   16118 C  C     . GLN D 3  510  ? 142.487 141.521 140.396 1.00 73.89  ? 510  GLN D C     1 
ATOM   16119 O  O     . GLN D 3  510  ? 143.669 141.754 140.660 1.00 73.89  ? 510  GLN D O     1 
ATOM   16120 C  CB    . GLN D 3  510  ? 141.115 143.537 139.864 1.00 73.89  ? 510  GLN D CB    1 
ATOM   16121 C  CG    . GLN D 3  510  ? 140.114 144.577 140.327 1.00 73.89  ? 510  GLN D CG    1 
ATOM   16122 C  CD    . GLN D 3  510  ? 139.193 145.031 139.219 1.00 73.89  ? 510  GLN D CD    1 
ATOM   16123 O  OE1   . GLN D 3  510  ? 139.258 144.531 138.099 1.00 73.89  ? 510  GLN D OE1   1 
ATOM   16124 N  NE2   . GLN D 3  510  ? 138.328 145.987 139.525 1.00 73.89  ? 510  GLN D NE2   1 
ATOM   16125 N  N     . ALA D 3  511  ? 142.094 140.478 139.674 1.00 68.44  ? 511  ALA D N     1 
ATOM   16126 C  CA    . ALA D 3  511  ? 143.027 139.486 139.161 1.00 68.44  ? 511  ALA D CA    1 
ATOM   16127 C  C     . ALA D 3  511  ? 143.231 139.692 137.669 1.00 68.44  ? 511  ALA D C     1 
ATOM   16128 O  O     . ALA D 3  511  ? 142.264 139.886 136.927 1.00 68.44  ? 511  ALA D O     1 
ATOM   16129 C  CB    . ALA D 3  511  ? 142.522 138.070 139.427 1.00 68.44  ? 511  ALA D CB    1 
ATOM   16130 N  N     . PHE D 3  512  ? 144.486 139.641 137.236 1.00 73.29  ? 512  PHE D N     1 
ATOM   16131 C  CA    . PHE D 3  512  ? 144.842 139.810 135.838 1.00 73.29  ? 512  PHE D CA    1 
ATOM   16132 C  C     . PHE D 3  512  ? 145.738 138.665 135.397 1.00 73.29  ? 512  PHE D C     1 
ATOM   16133 O  O     . PHE D 3  512  ? 146.412 138.033 136.214 1.00 73.29  ? 512  PHE D O     1 
ATOM   16134 C  CB    . PHE D 3  512  ? 145.573 141.126 135.592 1.00 73.29  ? 512  PHE D CB    1 
ATOM   16135 C  CG    . PHE D 3  512  ? 144.771 142.344 135.927 1.00 73.29  ? 512  PHE D CG    1 
ATOM   16136 C  CD1   . PHE D 3  512  ? 144.712 142.814 137.225 1.00 73.29  ? 512  PHE D CD1   1 
ATOM   16137 C  CD2   . PHE D 3  512  ? 144.093 143.032 134.941 1.00 73.29  ? 512  PHE D CD2   1 
ATOM   16138 C  CE1   . PHE D 3  512  ? 143.983 143.941 137.532 1.00 73.29  ? 512  PHE D CE1   1 
ATOM   16139 C  CE2   . PHE D 3  512  ? 143.363 144.159 135.243 1.00 73.29  ? 512  PHE D CE2   1 
ATOM   16140 C  CZ    . PHE D 3  512  ? 143.306 144.614 136.539 1.00 73.29  ? 512  PHE D CZ    1 
ATOM   16141 N  N     . GLU D 3  513  ? 145.738 138.402 134.092 1.00 80.19  ? 513  GLU D N     1 
ATOM   16142 C  CA    . GLU D 3  513  ? 146.688 137.471 133.504 1.00 80.19  ? 513  GLU D CA    1 
ATOM   16143 C  C     . GLU D 3  513  ? 147.831 138.288 132.925 1.00 80.19  ? 513  GLU D C     1 
ATOM   16144 O  O     . GLU D 3  513  ? 147.634 138.975 131.912 1.00 80.19  ? 513  GLU D O     1 
ATOM   16145 C  CB    . GLU D 3  513  ? 146.028 136.629 132.427 1.00 80.19  ? 513  GLU D CB    1 
ATOM   16146 C  CG    . GLU D 3  513  ? 146.987 135.739 131.672 1.00 80.19  ? 513  GLU D CG    1 
ATOM   16147 C  CD    . GLU D 3  513  ? 147.346 136.301 130.319 1.00 80.19  ? 513  GLU D CD    1 
ATOM   16148 O  OE1   . GLU D 3  513  ? 146.646 137.225 129.857 1.00 80.19  ? 513  GLU D OE1   1 
ATOM   16149 O  OE2   . GLU D 3  513  ? 148.328 135.819 129.717 1.00 80.19  ? 513  GLU D OE2   1 
ATOM   16150 N  N     . PRO D 3  514  ? 149.019 138.256 133.513 1.00 74.77  ? 514  PRO D N     1 
ATOM   16151 C  CA    . PRO D 3  514  ? 150.048 139.227 133.150 1.00 74.77  ? 514  PRO D CA    1 
ATOM   16152 C  C     . PRO D 3  514  ? 150.845 138.799 131.933 1.00 74.77  ? 514  PRO D C     1 
ATOM   16153 O  O     . PRO D 3  514  ? 151.007 137.610 131.649 1.00 74.77  ? 514  PRO D O     1 
ATOM   16154 C  CB    . PRO D 3  514  ? 150.941 139.260 134.392 1.00 74.77  ? 514  PRO D CB    1 
ATOM   16155 C  CG    . PRO D 3  514  ? 150.838 137.879 134.934 1.00 74.77  ? 514  PRO D CG    1 
ATOM   16156 C  CD    . PRO D 3  514  ? 149.474 137.343 134.573 1.00 74.77  ? 514  PRO D CD    1 
ATOM   16157 N  N     . MET D 3  515  ? 151.349 139.798 131.214 1.00 87.68  ? 515  MET D N     1 
ATOM   16158 C  CA    . MET D 3  515  ? 152.367 139.596 130.196 1.00 87.68  ? 515  MET D CA    1 
ATOM   16159 C  C     . MET D 3  515  ? 153.642 140.290 130.646 1.00 87.68  ? 515  MET D C     1 
ATOM   16160 O  O     . MET D 3  515  ? 153.592 141.325 131.316 1.00 87.68  ? 515  MET D O     1 
ATOM   16161 C  CB    . MET D 3  515  ? 151.951 140.141 128.825 1.00 87.68  ? 515  MET D CB    1 
ATOM   16162 C  CG    . MET D 3  515  ? 150.677 139.551 128.255 1.00 87.68  ? 515  MET D CG    1 
ATOM   16163 S  SD    . MET D 3  515  ? 150.067 140.534 126.870 1.00 87.68  ? 515  MET D SD    1 
ATOM   16164 C  CE    . MET D 3  515  ? 149.463 141.994 127.700 1.00 87.68  ? 515  MET D CE    1 
ATOM   16165 N  N     . LEU D 3  516  ? 154.783 139.713 130.291 1.00 84.27  ? 516  LEU D N     1 
ATOM   16166 C  CA    . LEU D 3  516  ? 156.053 140.350 130.602 1.00 84.27  ? 516  LEU D CA    1 
ATOM   16167 C  C     . LEU D 3  516  ? 156.183 141.639 129.806 1.00 84.27  ? 516  LEU D C     1 
ATOM   16168 O  O     . LEU D 3  516  ? 155.896 141.670 128.606 1.00 84.27  ? 516  LEU D O     1 
ATOM   16169 C  CB    . LEU D 3  516  ? 157.212 139.411 130.283 1.00 84.27  ? 516  LEU D CB    1 
ATOM   16170 C  CG    . LEU D 3  516  ? 157.716 138.580 131.458 1.00 84.27  ? 516  LEU D CG    1 
ATOM   16171 C  CD1   . LEU D 3  516  ? 158.021 139.482 132.628 1.00 84.27  ? 516  LEU D CD1   1 
ATOM   16172 C  CD2   . LEU D 3  516  ? 156.685 137.547 131.846 1.00 84.27  ? 516  LEU D CD2   1 
ATOM   16173 N  N     . VAL D 3  517  ? 156.607 142.707 130.473 1.00 87.35  ? 517  VAL D N     1 
ATOM   16174 C  CA    . VAL D 3  517  ? 156.808 144.000 129.833 1.00 87.35  ? 517  VAL D CA    1 
ATOM   16175 C  C     . VAL D 3  517  ? 158.168 144.537 130.252 1.00 87.35  ? 517  VAL D C     1 
ATOM   16176 O  O     . VAL D 3  517  ? 158.565 144.414 131.415 1.00 87.35  ? 517  VAL D O     1 
ATOM   16177 C  CB    . VAL D 3  517  ? 155.684 144.999 130.183 1.00 87.35  ? 517  VAL D CB    1 
ATOM   16178 C  CG1   . VAL D 3  517  ? 155.591 145.205 131.681 1.00 87.35  ? 517  VAL D CG1   1 
ATOM   16179 C  CG2   . VAL D 3  517  ? 155.897 146.322 129.468 1.00 87.35  ? 517  VAL D CG2   1 
ATOM   16180 N  N     . GLU D 3  518  ? 158.895 145.101 129.296 1.00 98.11  ? 518  GLU D N     1 
ATOM   16181 C  CA    . GLU D 3  518  ? 160.180 145.700 129.610 1.00 98.11  ? 518  GLU D CA    1 
ATOM   16182 C  C     . GLU D 3  518  ? 159.987 146.928 130.491 1.00 98.11  ? 518  GLU D C     1 
ATOM   16183 O  O     . GLU D 3  518  ? 158.986 147.642 130.391 1.00 98.11  ? 518  GLU D O     1 
ATOM   16184 C  CB    . GLU D 3  518  ? 160.920 146.080 128.330 1.00 98.11  ? 518  GLU D CB    1 
ATOM   16185 C  CG    . GLU D 3  518  ? 162.392 146.360 128.545 1.00 98.11  ? 518  GLU D CG    1 
ATOM   16186 C  CD    . GLU D 3  518  ? 162.959 145.569 129.705 1.00 98.11  ? 518  GLU D CD    1 
ATOM   16187 O  OE1   . GLU D 3  518  ? 163.269 144.377 129.512 1.00 98.11  ? 518  GLU D OE1   1 
ATOM   16188 O  OE2   . GLU D 3  518  ? 163.086 146.137 130.811 1.00 98.11  ? 518  GLU D OE2   1 
ATOM   16189 N  N     . GLY D 3  519  ? 160.949 147.164 131.366 1.00 93.85  ? 519  GLY D N     1 
ATOM   16190 C  CA    . GLY D 3  519  ? 160.905 148.282 132.283 1.00 93.85  ? 519  GLY D CA    1 
ATOM   16191 C  C     . GLY D 3  519  ? 160.771 147.815 133.720 1.00 93.85  ? 519  GLY D C     1 
ATOM   16192 O  O     . GLY D 3  519  ? 160.989 146.649 134.055 1.00 93.85  ? 519  GLY D O     1 
ATOM   16193 N  N     . LYS D 3  520  ? 160.400 148.762 134.582 1.00 87.87  ? 520  LYS D N     1 
ATOM   16194 C  CA    . LYS D 3  520  ? 160.232 148.480 136.001 1.00 87.87  ? 520  LYS D CA    1 
ATOM   16195 C  C     . LYS D 3  520  ? 158.910 149.013 136.537 1.00 87.87  ? 520  LYS D C     1 
ATOM   16196 O  O     . LYS D 3  520  ? 158.788 149.251 137.741 1.00 87.87  ? 520  LYS D O     1 
ATOM   16197 C  CB    . LYS D 3  520  ? 161.395 149.058 136.809 1.00 87.87  ? 520  LYS D CB    1 
ATOM   16198 C  CG    . LYS D 3  520  ? 162.689 148.285 136.669 1.00 87.87  ? 520  LYS D CG    1 
ATOM   16199 C  CD    . LYS D 3  520  ? 163.885 149.217 136.676 1.00 87.87  ? 520  LYS D CD    1 
ATOM   16200 C  CE    . LYS D 3  520  ? 165.187 148.439 136.710 1.00 87.87  ? 520  LYS D CE    1 
ATOM   16201 N  NZ    . LYS D 3  520  ? 165.727 148.200 135.344 1.00 87.87  ? 520  LYS D NZ    1 
ATOM   16202 N  N     . ALA D 3  521  ? 157.917 149.200 135.675 1.00 82.28  ? 521  ALA D N     1 
ATOM   16203 C  CA    . ALA D 3  521  ? 156.635 149.751 136.082 1.00 82.28  ? 521  ALA D CA    1 
ATOM   16204 C  C     . ALA D 3  521  ? 155.520 148.800 135.684 1.00 82.28  ? 521  ALA D C     1 
ATOM   16205 O  O     . ALA D 3  521  ? 155.618 148.104 134.670 1.00 82.28  ? 521  ALA D O     1 
ATOM   16206 C  CB    . ALA D 3  521  ? 156.397 151.123 135.455 1.00 82.28  ? 521  ALA D CB    1 
ATOM   16207 N  N     . ILE D 3  522  ? 154.462 148.774 136.486 1.00 84.35  ? 522  ILE D N     1 
ATOM   16208 C  CA    . ILE D 3  522  ? 153.313 147.919 136.213 1.00 84.35  ? 522  ILE D CA    1 
ATOM   16209 C  C     . ILE D 3  522  ? 152.408 148.619 135.210 1.00 84.35  ? 522  ILE D C     1 
ATOM   16210 O  O     . ILE D 3  522  ? 151.893 149.708 135.479 1.00 84.35  ? 522  ILE D O     1 
ATOM   16211 C  CB    . ILE D 3  522  ? 152.551 147.589 137.502 1.00 84.35  ? 522  ILE D CB    1 
ATOM   16212 C  CG1   . ILE D 3  522  ? 153.524 147.150 138.594 1.00 84.35  ? 522  ILE D CG1   1 
ATOM   16213 C  CG2   . ILE D 3  522  ? 151.513 146.520 137.242 1.00 84.35  ? 522  ILE D CG2   1 
ATOM   16214 C  CD1   . ILE D 3  522  ? 152.845 146.605 139.827 1.00 84.35  ? 522  ILE D CD1   1 
ATOM   16215 N  N     . GLN D 3  523  ? 152.209 147.996 134.054 1.00 88.90  ? 523  GLN D N     1 
ATOM   16216 C  CA    . GLN D 3  523  ? 151.327 148.550 133.034 1.00 88.90  ? 523  GLN D CA    1 
ATOM   16217 C  C     . GLN D 3  523  ? 149.887 148.240 133.422 1.00 88.90  ? 523  GLN D C     1 
ATOM   16218 O  O     . GLN D 3  523  ? 149.444 147.092 133.330 1.00 88.90  ? 523  GLN D O     1 
ATOM   16219 C  CB    . GLN D 3  523  ? 151.669 147.977 131.664 1.00 88.90  ? 523  GLN D CB    1 
ATOM   16220 C  CG    . GLN D 3  523  ? 153.056 148.339 131.173 1.00 88.90  ? 523  GLN D CG    1 
ATOM   16221 C  CD    . GLN D 3  523  ? 153.030 149.400 130.095 1.00 88.90  ? 523  GLN D CD    1 
ATOM   16222 O  OE1   . GLN D 3  523  ? 151.978 149.700 129.532 1.00 88.90  ? 523  GLN D OE1   1 
ATOM   16223 N  NE2   . GLN D 3  523  ? 154.188 149.976 129.803 1.00 88.90  ? 523  GLN D NE2   1 
ATOM   16224 N  N     . LEU D 3  524  ? 149.157 149.262 133.851 1.00 86.01  ? 524  LEU D N     1 
ATOM   16225 C  CA    . LEU D 3  524  ? 147.795 149.110 134.340 1.00 86.01  ? 524  LEU D CA    1 
ATOM   16226 C  C     . LEU D 3  524  ? 146.827 149.542 133.248 1.00 86.01  ? 524  LEU D C     1 
ATOM   16227 O  O     . LEU D 3  524  ? 147.029 150.580 132.611 1.00 86.01  ? 524  LEU D O     1 
ATOM   16228 C  CB    . LEU D 3  524  ? 147.590 149.945 135.605 1.00 86.01  ? 524  LEU D CB    1 
ATOM   16229 C  CG    . LEU D 3  524  ? 146.546 149.549 136.650 1.00 86.01  ? 524  LEU D CG    1 
ATOM   16230 C  CD1   . LEU D 3  524  ? 146.708 150.425 137.875 1.00 86.01  ? 524  LEU D CD1   1 
ATOM   16231 C  CD2   . LEU D 3  524  ? 145.139 149.664 136.123 1.00 86.01  ? 524  LEU D CD2   1 
ATOM   16232 N  N     . HIS D 3  525  ? 145.791 148.741 133.028 1.00 88.61  ? 525  HIS D N     1 
ATOM   16233 C  CA    . HIS D 3  525  ? 144.819 149.056 131.992 1.00 88.61  ? 525  HIS D CA    1 
ATOM   16234 C  C     . HIS D 3  525  ? 144.060 150.334 132.345 1.00 88.61  ? 525  HIS D C     1 
ATOM   16235 O  O     . HIS D 3  525  ? 143.657 150.521 133.495 1.00 88.61  ? 525  HIS D O     1 
ATOM   16236 C  CB    . HIS D 3  525  ? 143.840 147.902 131.811 1.00 88.61  ? 525  HIS D CB    1 
ATOM   16237 C  CG    . HIS D 3  525  ? 143.029 147.999 130.560 1.00 88.61  ? 525  HIS D CG    1 
ATOM   16238 N  ND1   . HIS D 3  525  ? 141.835 148.681 130.502 1.00 88.61  ? 525  HIS D ND1   1 
ATOM   16239 C  CD2   . HIS D 3  525  ? 143.249 147.516 129.315 1.00 88.61  ? 525  HIS D CD2   1 
ATOM   16240 C  CE1   . HIS D 3  525  ? 141.347 148.605 129.277 1.00 88.61  ? 525  HIS D CE1   1 
ATOM   16241 N  NE2   . HIS D 3  525  ? 142.186 147.902 128.537 1.00 88.61  ? 525  HIS D NE2   1 
ATOM   16242 N  N     . PRO D 3  526  ? 143.832 151.220 131.380 1.00 85.07  ? 526  PRO D N     1 
ATOM   16243 C  CA    . PRO D 3  526  ? 143.270 152.535 131.706 1.00 85.07  ? 526  PRO D CA    1 
ATOM   16244 C  C     . PRO D 3  526  ? 141.784 152.512 132.017 1.00 85.07  ? 526  PRO D C     1 
ATOM   16245 O  O     . PRO D 3  526  ? 141.166 153.571 132.151 1.00 85.07  ? 526  PRO D O     1 
ATOM   16246 C  CB    . PRO D 3  526  ? 143.547 153.350 130.440 1.00 85.07  ? 526  PRO D CB    1 
ATOM   16247 C  CG    . PRO D 3  526  ? 143.535 152.341 129.357 1.00 85.07  ? 526  PRO D CG    1 
ATOM   16248 C  CD    . PRO D 3  526  ? 144.117 151.085 129.942 1.00 85.07  ? 526  PRO D CD    1 
ATOM   16249 N  N     . LEU D 3  527  ? 141.193 151.326 132.130 1.00 85.47  ? 527  LEU D N     1 
ATOM   16250 C  CA    . LEU D 3  527  ? 139.759 151.246 132.371 1.00 85.47  ? 527  LEU D CA    1 
ATOM   16251 C  C     . LEU D 3  527  ? 139.425 150.941 133.822 1.00 85.47  ? 527  LEU D C     1 
ATOM   16252 O  O     . LEU D 3  527  ? 138.370 151.355 134.312 1.00 85.47  ? 527  LEU D O     1 
ATOM   16253 C  CB    . LEU D 3  527  ? 139.130 150.191 131.462 1.00 85.47  ? 527  LEU D CB    1 
ATOM   16254 C  CG    . LEU D 3  527  ? 138.479 150.721 130.188 1.00 85.47  ? 527  LEU D CG    1 
ATOM   16255 C  CD1   . LEU D 3  527  ? 137.105 151.239 130.507 1.00 85.47  ? 527  LEU D CD1   1 
ATOM   16256 C  CD2   . LEU D 3  527  ? 139.309 151.827 129.586 1.00 85.47  ? 527  LEU D CD2   1 
ATOM   16257 N  N     . VAL D 3  528  ? 140.302 150.231 134.524 1.00 89.19  ? 528  VAL D N     1 
ATOM   16258 C  CA    . VAL D 3  528  ? 140.016 149.807 135.888 1.00 89.19  ? 528  VAL D CA    1 
ATOM   16259 C  C     . VAL D 3  528  ? 140.595 150.806 136.879 1.00 89.19  ? 528  VAL D C     1 
ATOM   16260 O  O     . VAL D 3  528  ? 140.710 150.513 138.073 1.00 89.19  ? 528  VAL D O     1 
ATOM   16261 C  CB    . VAL D 3  528  ? 140.556 148.393 136.152 1.00 89.19  ? 528  VAL D CB    1 
ATOM   16262 C  CG1   . VAL D 3  528  ? 139.593 147.359 135.610 1.00 89.19  ? 528  VAL D CG1   1 
ATOM   16263 C  CG2   . VAL D 3  528  ? 141.917 148.229 135.516 1.00 89.19  ? 528  VAL D CG2   1 
ATOM   16264 N  N     . CYS D 3  529  ? 140.967 151.991 136.392 1.00 95.83  ? 529  CYS D N     1 
ATOM   16265 C  CA    . CYS D 3  529  ? 141.460 153.027 137.292 1.00 95.83  ? 529  CYS D CA    1 
ATOM   16266 C  C     . CYS D 3  529  ? 140.382 153.486 138.264 1.00 95.83  ? 529  CYS D C     1 
ATOM   16267 O  O     . CYS D 3  529  ? 140.693 153.867 139.399 1.00 95.83  ? 529  CYS D O     1 
ATOM   16268 C  CB    . CYS D 3  529  ? 141.995 154.213 136.492 1.00 95.83  ? 529  CYS D CB    1 
ATOM   16269 S  SG    . CYS D 3  529  ? 143.090 153.755 135.135 1.00 95.83  ? 529  CYS D SG    1 
ATOM   16270 N  N     . GLU D 3  530  ? 139.116 153.464 137.842 1.00 102.68 ? 530  GLU D N     1 
ATOM   16271 C  CA    . GLU D 3  530  ? 138.034 153.846 138.743 1.00 102.68 ? 530  GLU D CA    1 
ATOM   16272 C  C     . GLU D 3  530  ? 137.917 152.881 139.913 1.00 102.68 ? 530  GLU D C     1 
ATOM   16273 O  O     . GLU D 3  530  ? 137.701 153.302 141.055 1.00 102.68 ? 530  GLU D O     1 
ATOM   16274 C  CB    . GLU D 3  530  ? 136.710 153.916 137.985 1.00 102.68 ? 530  GLU D CB    1 
ATOM   16275 C  CG    . GLU D 3  530  ? 136.249 155.324 137.670 1.00 102.68 ? 530  GLU D CG    1 
ATOM   16276 C  CD    . GLU D 3  530  ? 134.745 155.416 137.502 1.00 102.68 ? 530  GLU D CD    1 
ATOM   16277 O  OE1   . GLU D 3  530  ? 134.064 154.384 137.678 1.00 102.68 ? 530  GLU D OE1   1 
ATOM   16278 O  OE2   . GLU D 3  530  ? 134.243 156.518 137.196 1.00 102.68 ? 530  GLU D OE2   1 
ATOM   16279 N  N     . ALA D 3  531  ? 138.047 151.580 139.649 1.00 91.60  ? 531  ALA D N     1 
ATOM   16280 C  CA    . ALA D 3  531  ? 137.895 150.595 140.714 1.00 91.60  ? 531  ALA D CA    1 
ATOM   16281 C  C     . ALA D 3  531  ? 138.948 150.788 141.792 1.00 91.60  ? 531  ALA D C     1 
ATOM   16282 O  O     . ALA D 3  531  ? 138.627 150.911 142.979 1.00 91.60  ? 531  ALA D O     1 
ATOM   16283 C  CB    . ALA D 3  531  ? 137.975 149.185 140.133 1.00 91.60  ? 531  ALA D CB    1 
ATOM   16284 N  N     . PHE D 3  532  ? 140.216 150.838 141.392 1.00 86.63  ? 532  PHE D N     1 
ATOM   16285 C  CA    . PHE D 3  532  ? 141.295 151.037 142.344 1.00 86.63  ? 532  PHE D CA    1 
ATOM   16286 C  C     . PHE D 3  532  ? 141.342 152.456 142.882 1.00 86.63  ? 532  PHE D C     1 
ATOM   16287 O  O     . PHE D 3  532  ? 142.094 152.710 143.829 1.00 86.63  ? 532  PHE D O     1 
ATOM   16288 C  CB    . PHE D 3  532  ? 142.633 150.700 141.688 1.00 86.63  ? 532  PHE D CB    1 
ATOM   16289 C  CG    . PHE D 3  532  ? 142.744 149.279 141.234 1.00 86.63  ? 532  PHE D CG    1 
ATOM   16290 C  CD1   . PHE D 3  532  ? 142.788 148.250 142.150 1.00 86.63  ? 532  PHE D CD1   1 
ATOM   16291 C  CD2   . PHE D 3  532  ? 142.798 148.973 139.889 1.00 86.63  ? 532  PHE D CD2   1 
ATOM   16292 C  CE1   . PHE D 3  532  ? 142.890 146.944 141.733 1.00 86.63  ? 532  PHE D CE1   1 
ATOM   16293 C  CE2   . PHE D 3  532  ? 142.897 147.669 139.468 1.00 86.63  ? 532  PHE D CE2   1 
ATOM   16294 C  CZ    . PHE D 3  532  ? 142.944 146.653 140.391 1.00 86.63  ? 532  PHE D CZ    1 
ATOM   16295 N  N     . ASN D 3  533  ? 140.564 153.375 142.309 1.00 94.68  ? 533  ASN D N     1 
ATOM   16296 C  CA    . ASN D 3  533  ? 140.723 154.803 142.569 1.00 94.68  ? 533  ASN D CA    1 
ATOM   16297 C  C     . ASN D 3  533  ? 142.161 155.222 142.291 1.00 94.68  ? 533  ASN D C     1 
ATOM   16298 O  O     . ASN D 3  533  ? 142.742 156.048 142.995 1.00 94.68  ? 533  ASN D O     1 
ATOM   16299 C  CB    . ASN D 3  533  ? 140.307 155.161 143.997 1.00 94.68  ? 533  ASN D CB    1 
ATOM   16300 C  CG    . ASN D 3  533  ? 139.867 156.601 144.129 1.00 94.68  ? 533  ASN D CG    1 
ATOM   16301 O  OD1   . ASN D 3  533  ? 140.249 157.454 143.330 1.00 94.68  ? 533  ASN D OD1   1 
ATOM   16302 N  ND2   . ASN D 3  533  ? 139.057 156.882 145.142 1.00 94.68  ? 533  ASN D ND2   1 
ATOM   16303 N  N     . ALA D 3  534  ? 142.737 154.639 141.246 1.00 94.81  ? 534  ALA D N     1 
ATOM   16304 C  CA    . ALA D 3  534  ? 144.157 154.757 140.960 1.00 94.81  ? 534  ALA D CA    1 
ATOM   16305 C  C     . ALA D 3  534  ? 144.396 155.884 139.972 1.00 94.81  ? 534  ALA D C     1 
ATOM   16306 O  O     . ALA D 3  534  ? 143.712 155.977 138.948 1.00 94.81  ? 534  ALA D O     1 
ATOM   16307 C  CB    . ALA D 3  534  ? 144.711 153.448 140.400 1.00 94.81  ? 534  ALA D CB    1 
ATOM   16308 N  N     . ASP D 3  535  ? 145.364 156.735 140.285 1.00 100.88 ? 535  ASP D N     1 
ATOM   16309 C  CA    . ASP D 3  535  ? 145.794 157.804 139.404 1.00 100.88 ? 535  ASP D CA    1 
ATOM   16310 C  C     . ASP D 3  535  ? 147.303 157.718 139.230 1.00 100.88 ? 535  ASP D C     1 
ATOM   16311 O  O     . ASP D 3  535  ? 148.020 157.221 140.100 1.00 100.88 ? 535  ASP D O     1 
ATOM   16312 C  CB    . ASP D 3  535  ? 145.394 159.173 139.958 1.00 100.88 ? 535  ASP D CB    1 
ATOM   16313 C  CG    . ASP D 3  535  ? 145.369 160.241 138.893 1.00 100.88 ? 535  ASP D CG    1 
ATOM   16314 O  OD1   . ASP D 3  535  ? 145.520 159.893 137.704 1.00 100.88 ? 535  ASP D OD1   1 
ATOM   16315 O  OD2   . ASP D 3  535  ? 145.196 161.427 139.243 1.00 100.88 ? 535  ASP D OD2   1 
ATOM   16316 N  N     . PHE D 3  536  ? 147.787 158.208 138.090 1.00 92.18  ? 536  PHE D N     1 
ATOM   16317 C  CA    . PHE D 3  536  ? 149.192 158.066 137.729 1.00 92.18  ? 536  PHE D CA    1 
ATOM   16318 C  C     . PHE D 3  536  ? 150.057 159.206 138.247 1.00 92.18  ? 536  PHE D C     1 
ATOM   16319 O  O     . PHE D 3  536  ? 151.098 159.508 137.652 1.00 92.18  ? 536  PHE D O     1 
ATOM   16320 C  CB    . PHE D 3  536  ? 149.330 157.923 136.216 1.00 92.18  ? 536  PHE D CB    1 
ATOM   16321 C  CG    . PHE D 3  536  ? 148.569 156.763 135.656 1.00 92.18  ? 536  PHE D CG    1 
ATOM   16322 C  CD1   . PHE D 3  536  ? 149.030 155.473 135.829 1.00 92.18  ? 536  PHE D CD1   1 
ATOM   16323 C  CD2   . PHE D 3  536  ? 147.388 156.960 134.971 1.00 92.18  ? 536  PHE D CD2   1 
ATOM   16324 C  CE1   . PHE D 3  536  ? 148.330 154.403 135.321 1.00 92.18  ? 536  PHE D CE1   1 
ATOM   16325 C  CE2   . PHE D 3  536  ? 146.685 155.890 134.459 1.00 92.18  ? 536  PHE D CE2   1 
ATOM   16326 C  CZ    . PHE D 3  536  ? 147.157 154.611 134.635 1.00 92.18  ? 536  PHE D CZ    1 
ATOM   16327 N  N     . ASP D 3  537  ? 149.656 159.847 139.346 1.00 97.53  ? 537  ASP D N     1 
ATOM   16328 C  CA    . ASP D 3  537  ? 150.511 160.846 139.973 1.00 97.53  ? 537  ASP D CA    1 
ATOM   16329 C  C     . ASP D 3  537  ? 151.819 160.249 140.465 1.00 97.53  ? 537  ASP D C     1 
ATOM   16330 O  O     . ASP D 3  537  ? 152.776 160.991 140.701 1.00 97.53  ? 537  ASP D O     1 
ATOM   16331 C  CB    . ASP D 3  537  ? 149.791 161.502 141.151 1.00 97.53  ? 537  ASP D CB    1 
ATOM   16332 C  CG    . ASP D 3  537  ? 148.365 161.881 140.827 1.00 97.53  ? 537  ASP D CG    1 
ATOM   16333 O  OD1   . ASP D 3  537  ? 148.164 162.843 140.058 1.00 97.53  ? 537  ASP D OD1   1 
ATOM   16334 O  OD2   . ASP D 3  537  ? 147.443 161.218 141.349 1.00 97.53  ? 537  ASP D OD2   1 
ATOM   16335 N  N     . GLY D 3  538  ? 151.880 158.933 140.624 1.00 93.04  ? 538  GLY D N     1 
ATOM   16336 C  CA    . GLY D 3  538  ? 153.030 158.286 141.218 1.00 93.04  ? 538  GLY D CA    1 
ATOM   16337 C  C     . GLY D 3  538  ? 152.600 157.269 142.251 1.00 93.04  ? 538  GLY D C     1 
ATOM   16338 O  O     . GLY D 3  538  ? 153.421 156.750 143.012 1.00 93.04  ? 538  GLY D O     1 
ATOM   16339 N  N     . ASP D 3  539  ? 151.302 156.987 142.286 1.00 94.39  ? 539  ASP D N     1 
ATOM   16340 C  CA    . ASP D 3  539  ? 150.766 156.011 143.220 1.00 94.39  ? 539  ASP D CA    1 
ATOM   16341 C  C     . ASP D 3  539  ? 151.294 154.620 142.894 1.00 94.39  ? 539  ASP D C     1 
ATOM   16342 O  O     . ASP D 3  539  ? 151.542 154.282 141.736 1.00 94.39  ? 539  ASP D O     1 
ATOM   16343 C  CB    . ASP D 3  539  ? 149.240 156.025 143.177 1.00 94.39  ? 539  ASP D CB    1 
ATOM   16344 C  CG    . ASP D 3  539  ? 148.666 157.423 143.332 1.00 94.39  ? 539  ASP D CG    1 
ATOM   16345 O  OD1   . ASP D 3  539  ? 149.307 158.261 143.998 1.00 94.39  ? 539  ASP D OD1   1 
ATOM   16346 O  OD2   . ASP D 3  539  ? 147.570 157.685 142.794 1.00 94.39  ? 539  ASP D OD2   1 
ATOM   16347 N  N     . GLN D 3  540  ? 151.470 153.812 143.934 1.00 90.65  ? 540  GLN D N     1 
ATOM   16348 C  CA    . GLN D 3  540  ? 152.051 152.486 143.807 1.00 90.65  ? 540  GLN D CA    1 
ATOM   16349 C  C     . GLN D 3  540  ? 150.997 151.419 144.063 1.00 90.65  ? 540  GLN D C     1 
ATOM   16350 O  O     . GLN D 3  540  ? 150.025 151.644 144.787 1.00 90.65  ? 540  GLN D O     1 
ATOM   16351 C  CB    . GLN D 3  540  ? 153.212 152.303 144.784 1.00 90.65  ? 540  GLN D CB    1 
ATOM   16352 C  CG    . GLN D 3  540  ? 154.316 153.324 144.632 1.00 90.65  ? 540  GLN D CG    1 
ATOM   16353 C  CD    . GLN D 3  540  ? 155.462 153.071 145.584 1.00 90.65  ? 540  GLN D CD    1 
ATOM   16354 O  OE1   . GLN D 3  540  ? 156.494 152.525 145.200 1.00 90.65  ? 540  GLN D OE1   1 
ATOM   16355 N  NE2   . GLN D 3  540  ? 155.286 153.465 146.838 1.00 90.65  ? 540  GLN D NE2   1 
ATOM   16356 N  N     . MET D 3  541  ? 151.200 150.250 143.463 1.00 86.28  ? 541  MET D N     1 
ATOM   16357 C  CA    . MET D 3  541  ? 150.292 149.125 143.623 1.00 86.28  ? 541  MET D CA    1 
ATOM   16358 C  C     . MET D 3  541  ? 151.073 147.877 144.000 1.00 86.28  ? 541  MET D C     1 
ATOM   16359 O  O     . MET D 3  541  ? 152.167 147.638 143.482 1.00 86.28  ? 541  MET D O     1 
ATOM   16360 C  CB    . MET D 3  541  ? 149.496 148.864 142.347 1.00 86.28  ? 541  MET D CB    1 
ATOM   16361 C  CG    . MET D 3  541  ? 148.336 149.810 142.141 1.00 86.28  ? 541  MET D CG    1 
ATOM   16362 S  SD    . MET D 3  541  ? 146.872 148.942 141.565 1.00 86.28  ? 541  MET D SD    1 
ATOM   16363 C  CE    . MET D 3  541  ? 147.587 147.905 140.298 1.00 86.28  ? 541  MET D CE    1 
ATOM   16364 N  N     . ALA D 3  542  ? 150.502 147.082 144.896 1.00 76.01  ? 542  ALA D N     1 
ATOM   16365 C  CA    . ALA D 3  542  ? 151.098 145.821 145.300 1.00 76.01  ? 542  ALA D CA    1 
ATOM   16366 C  C     . ALA D 3  542  ? 150.517 144.681 144.478 1.00 76.01  ? 542  ALA D C     1 
ATOM   16367 O  O     . ALA D 3  542  ? 149.351 144.712 144.078 1.00 76.01  ? 542  ALA D O     1 
ATOM   16368 C  CB    . ALA D 3  542  ? 150.863 145.563 146.787 1.00 76.01  ? 542  ALA D CB    1 
ATOM   16369 N  N     . VAL D 3  543  ? 151.343 143.671 144.226 1.00 67.76  ? 543  VAL D N     1 
ATOM   16370 C  CA    . VAL D 3  543  ? 150.958 142.512 143.430 1.00 67.76  ? 543  VAL D CA    1 
ATOM   16371 C  C     . VAL D 3  543  ? 151.136 141.261 144.279 1.00 67.76  ? 543  VAL D C     1 
ATOM   16372 O  O     . VAL D 3  543  ? 152.167 141.091 144.938 1.00 67.76  ? 543  VAL D O     1 
ATOM   16373 C  CB    . VAL D 3  543  ? 151.775 142.423 142.128 1.00 67.76  ? 543  VAL D CB    1 
ATOM   16374 C  CG1   . VAL D 3  543  ? 153.253 142.454 142.423 1.00 67.76  ? 543  VAL D CG1   1 
ATOM   16375 C  CG2   . VAL D 3  543  ? 151.424 141.167 141.368 1.00 67.76  ? 543  VAL D CG2   1 
ATOM   16376 N  N     . HIS D 3  544  ? 150.121 140.401 144.284 1.00 71.65  ? 544  HIS D N     1 
ATOM   16377 C  CA    . HIS D 3  544  ? 150.145 139.161 145.042 1.00 71.65  ? 544  HIS D CA    1 
ATOM   16378 C  C     . HIS D 3  544  ? 149.960 137.982 144.101 1.00 71.65  ? 544  HIS D C     1 
ATOM   16379 O  O     . HIS D 3  544  ? 149.104 138.013 143.214 1.00 71.65  ? 544  HIS D O     1 
ATOM   16380 C  CB    . HIS D 3  544  ? 149.059 139.142 146.112 1.00 71.65  ? 544  HIS D CB    1 
ATOM   16381 C  CG    . HIS D 3  544  ? 149.221 140.204 147.150 1.00 71.65  ? 544  HIS D CG    1 
ATOM   16382 N  ND1   . HIS D 3  544  ? 149.790 139.960 148.380 1.00 71.65  ? 544  HIS D ND1   1 
ATOM   16383 C  CD2   . HIS D 3  544  ? 148.877 141.512 147.147 1.00 71.65  ? 544  HIS D CD2   1 
ATOM   16384 C  CE1   . HIS D 3  544  ? 149.797 141.075 149.088 1.00 71.65  ? 544  HIS D CE1   1 
ATOM   16385 N  NE2   . HIS D 3  544  ? 149.247 142.031 148.363 1.00 71.65  ? 544  HIS D NE2   1 
ATOM   16386 N  N     . LEU D 3  545  ? 150.753 136.937 144.314 1.00 71.54  ? 545  LEU D N     1 
ATOM   16387 C  CA    . LEU D 3  545  ? 150.762 135.785 143.429 1.00 71.54  ? 545  LEU D CA    1 
ATOM   16388 C  C     . LEU D 3  545  ? 149.988 134.642 144.060 1.00 71.54  ? 545  LEU D C     1 
ATOM   16389 O  O     . LEU D 3  545  ? 150.422 134.116 145.094 1.00 71.54  ? 545  LEU D O     1 
ATOM   16390 C  CB    . LEU D 3  545  ? 152.197 135.358 143.142 1.00 71.54  ? 545  LEU D CB    1 
ATOM   16391 C  CG    . LEU D 3  545  ? 152.416 134.146 142.243 1.00 71.54  ? 545  LEU D CG    1 
ATOM   16392 C  CD1   . LEU D 3  545  ? 153.587 134.414 141.336 1.00 71.54  ? 545  LEU D CD1   1 
ATOM   16393 C  CD2   . LEU D 3  545  ? 152.678 132.901 143.068 1.00 71.54  ? 545  LEU D CD2   1 
ATOM   16394 N  N     . PRO D 3  546  ? 148.858 134.223 143.498 1.00 68.45  ? 546  PRO D N     1 
ATOM   16395 C  CA    . PRO D 3  546  ? 148.180 133.034 144.019 1.00 68.45  ? 546  PRO D CA    1 
ATOM   16396 C  C     . PRO D 3  546  ? 149.008 131.787 143.765 1.00 68.45  ? 546  PRO D C     1 
ATOM   16397 O  O     . PRO D 3  546  ? 149.727 131.683 142.769 1.00 68.45  ? 546  PRO D O     1 
ATOM   16398 C  CB    . PRO D 3  546  ? 146.868 132.999 143.232 1.00 68.45  ? 546  PRO D CB    1 
ATOM   16399 C  CG    . PRO D 3  546  ? 147.173 133.710 141.972 1.00 68.45  ? 546  PRO D CG    1 
ATOM   16400 C  CD    . PRO D 3  546  ? 148.206 134.752 142.291 1.00 68.45  ? 546  PRO D CD    1 
ATOM   16401 N  N     . LEU D 3  547  ? 148.894 130.826 144.680 1.00 73.73  ? 547  LEU D N     1 
ATOM   16402 C  CA    . LEU D 3  547  ? 149.701 129.615 144.627 1.00 73.73  ? 547  LEU D CA    1 
ATOM   16403 C  C     . LEU D 3  547  ? 148.871 128.368 144.352 1.00 73.73  ? 547  LEU D C     1 
ATOM   16404 O  O     . LEU D 3  547  ? 149.115 127.667 143.367 1.00 73.73  ? 547  LEU D O     1 
ATOM   16405 C  CB    . LEU D 3  547  ? 150.476 129.453 145.938 1.00 73.73  ? 547  LEU D CB    1 
ATOM   16406 C  CG    . LEU D 3  547  ? 151.879 130.049 145.946 1.00 73.73  ? 547  LEU D CG    1 
ATOM   16407 C  CD1   . LEU D 3  547  ? 152.534 129.833 147.294 1.00 73.73  ? 547  LEU D CD1   1 
ATOM   16408 C  CD2   . LEU D 3  547  ? 152.710 129.437 144.837 1.00 73.73  ? 547  LEU D CD2   1 
ATOM   16409 N  N     . SER D 3  548  ? 147.880 128.083 145.190 1.00 81.97  ? 548  SER D N     1 
ATOM   16410 C  CA    . SER D 3  548  ? 147.156 126.827 145.093 1.00 81.97  ? 548  SER D CA    1 
ATOM   16411 C  C     . SER D 3  548  ? 146.317 126.776 143.822 1.00 81.97  ? 548  SER D C     1 
ATOM   16412 O  O     . SER D 3  548  ? 145.972 127.801 143.228 1.00 81.97  ? 548  SER D O     1 
ATOM   16413 C  CB    . SER D 3  548  ? 146.253 126.632 146.309 1.00 81.97  ? 548  SER D CB    1 
ATOM   16414 O  OG    . SER D 3  548  ? 144.962 127.158 146.060 1.00 81.97  ? 548  SER D OG    1 
ATOM   16415 N  N     . ALA D 3  549  ? 145.995 125.551 143.403 1.00 82.82  ? 549  ALA D N     1 
ATOM   16416 C  CA    . ALA D 3  549  ? 145.105 125.377 142.262 1.00 82.82  ? 549  ALA D CA    1 
ATOM   16417 C  C     . ALA D 3  549  ? 143.743 125.995 142.540 1.00 82.82  ? 549  ALA D C     1 
ATOM   16418 O  O     . ALA D 3  549  ? 143.151 126.637 141.663 1.00 82.82  ? 549  ALA D O     1 
ATOM   16419 C  CB    . ALA D 3  549  ? 144.967 123.895 141.923 1.00 82.82  ? 549  ALA D CB    1 
ATOM   16420 N  N     . GLU D 3  550  ? 143.237 125.821 143.761 1.00 84.42  ? 550  GLU D N     1 
ATOM   16421 C  CA    . GLU D 3  550  ? 141.999 126.486 144.148 1.00 84.42  ? 550  GLU D CA    1 
ATOM   16422 C  C     . GLU D 3  550  ? 142.139 127.998 144.052 1.00 84.42  ? 550  GLU D C     1 
ATOM   16423 O  O     . GLU D 3  550  ? 141.255 128.676 143.516 1.00 84.42  ? 550  GLU D O     1 
ATOM   16424 C  CB    . GLU D 3  550  ? 141.609 126.075 145.568 1.00 84.42  ? 550  GLU D CB    1 
ATOM   16425 C  CG    . GLU D 3  550  ? 141.297 124.596 145.729 1.00 84.42  ? 550  GLU D CG    1 
ATOM   16426 C  CD    . GLU D 3  550  ? 142.525 123.759 146.026 1.00 84.42  ? 550  GLU D CD    1 
ATOM   16427 O  OE1   . GLU D 3  550  ? 143.634 124.157 145.613 1.00 84.42  ? 550  GLU D OE1   1 
ATOM   16428 O  OE2   . GLU D 3  550  ? 142.380 122.696 146.664 1.00 84.42  ? 550  GLU D OE2   1 
ATOM   16429 N  N     . ALA D 3  551  ? 143.247 128.543 144.560 1.00 81.79  ? 551  ALA D N     1 
ATOM   16430 C  CA    . ALA D 3  551  ? 143.446 129.987 144.525 1.00 81.79  ? 551  ALA D CA    1 
ATOM   16431 C  C     . ALA D 3  551  ? 143.531 130.499 143.094 1.00 81.79  ? 551  ALA D C     1 
ATOM   16432 O  O     . ALA D 3  551  ? 142.967 131.551 142.768 1.00 81.79  ? 551  ALA D O     1 
ATOM   16433 C  CB    . ALA D 3  551  ? 144.704 130.363 145.304 1.00 81.79  ? 551  ALA D CB    1 
ATOM   16434 N  N     . GLN D 3  552  ? 144.233 129.771 142.226 1.00 77.67  ? 552  GLN D N     1 
ATOM   16435 C  CA    . GLN D 3  552  ? 144.294 130.172 140.827 1.00 77.67  ? 552  GLN D CA    1 
ATOM   16436 C  C     . GLN D 3  552  ? 142.915 130.134 140.190 1.00 77.67  ? 552  GLN D C     1 
ATOM   16437 O  O     . GLN D 3  552  ? 142.565 131.016 139.399 1.00 77.67  ? 552  GLN D O     1 
ATOM   16438 C  CB    . GLN D 3  552  ? 145.267 129.281 140.061 1.00 77.67  ? 552  GLN D CB    1 
ATOM   16439 C  CG    . GLN D 3  552  ? 146.721 129.611 140.322 1.00 77.67  ? 552  GLN D CG    1 
ATOM   16440 C  CD    . GLN D 3  552  ? 147.662 128.566 139.773 1.00 77.67  ? 552  GLN D CD    1 
ATOM   16441 O  OE1   . GLN D 3  552  ? 148.814 128.472 140.192 1.00 77.67  ? 552  GLN D OE1   1 
ATOM   16442 N  NE2   . GLN D 3  552  ? 147.178 127.773 138.826 1.00 77.67  ? 552  GLN D NE2   1 
ATOM   16443 N  N     . ALA D 3  553  ? 142.112 129.124 140.528 1.00 81.37  ? 553  ALA D N     1 
ATOM   16444 C  CA    . ALA D 3  553  ? 140.759 129.059 139.990 1.00 81.37  ? 553  ALA D CA    1 
ATOM   16445 C  C     . ALA D 3  553  ? 139.930 130.257 140.433 1.00 81.37  ? 553  ALA D C     1 
ATOM   16446 O  O     . ALA D 3  553  ? 139.207 130.852 139.626 1.00 81.37  ? 553  ALA D O     1 
ATOM   16447 C  CB    . ALA D 3  553  ? 140.087 127.756 140.415 1.00 81.37  ? 553  ALA D CB    1 
ATOM   16448 N  N     . GLU D 3  554  ? 140.015 130.622 141.713 1.00 83.49  ? 554  GLU D N     1 
ATOM   16449 C  CA    . GLU D 3  554  ? 139.264 131.783 142.185 1.00 83.49  ? 554  GLU D CA    1 
ATOM   16450 C  C     . GLU D 3  554  ? 139.729 133.057 141.501 1.00 83.49  ? 554  GLU D C     1 
ATOM   16451 O  O     . GLU D 3  554  ? 138.907 133.893 141.108 1.00 83.49  ? 554  GLU D O     1 
ATOM   16452 C  CB    . GLU D 3  554  ? 139.376 131.923 143.700 1.00 83.49  ? 554  GLU D CB    1 
ATOM   16453 C  CG    . GLU D 3  554  ? 139.204 130.631 144.441 1.00 83.49  ? 554  GLU D CG    1 
ATOM   16454 C  CD    . GLU D 3  554  ? 139.971 130.604 145.738 1.00 83.49  ? 554  GLU D CD    1 
ATOM   16455 O  OE1   . GLU D 3  554  ? 139.969 131.619 146.461 1.00 83.49  ? 554  GLU D OE1   1 
ATOM   16456 O  OE2   . GLU D 3  554  ? 140.594 129.567 146.026 1.00 83.49  ? 554  GLU D OE2   1 
ATOM   16457 N  N     . ALA D 3  555  ? 141.042 133.223 141.343 1.00 79.19  ? 555  ALA D N     1 
ATOM   16458 C  CA    . ALA D 3  555  ? 141.546 134.399 140.646 1.00 79.19  ? 555  ALA D CA    1 
ATOM   16459 C  C     . ALA D 3  555  ? 141.048 134.434 139.210 1.00 79.19  ? 555  ALA D C     1 
ATOM   16460 O  O     . ALA D 3  555  ? 140.734 135.503 138.677 1.00 79.19  ? 555  ALA D O     1 
ATOM   16461 C  CB    . ALA D 3  555  ? 143.072 134.422 140.687 1.00 79.19  ? 555  ALA D CB    1 
ATOM   16462 N  N     . ARG D 3  556  ? 140.959 133.269 138.571 1.00 79.34  ? 556  ARG D N     1 
ATOM   16463 C  CA    . ARG D 3  556  ? 140.533 133.216 137.180 1.00 79.34  ? 556  ARG D CA    1 
ATOM   16464 C  C     . ARG D 3  556  ? 139.042 133.481 137.031 1.00 79.34  ? 556  ARG D C     1 
ATOM   16465 O  O     . ARG D 3  556  ? 138.616 134.057 136.024 1.00 79.34  ? 556  ARG D O     1 
ATOM   16466 C  CB    . ARG D 3  556  ? 140.897 131.860 136.582 1.00 79.34  ? 556  ARG D CB    1 
ATOM   16467 C  CG    . ARG D 3  556  ? 140.653 131.747 135.096 1.00 79.34  ? 556  ARG D CG    1 
ATOM   16468 C  CD    . ARG D 3  556  ? 141.345 130.525 134.534 1.00 79.34  ? 556  ARG D CD    1 
ATOM   16469 N  NE    . ARG D 3  556  ? 141.108 130.379 133.105 1.00 79.34  ? 556  ARG D NE    1 
ATOM   16470 C  CZ    . ARG D 3  556  ? 141.859 129.646 132.297 1.00 79.34  ? 556  ARG D CZ    1 
ATOM   16471 N  NH1   . ARG D 3  556  ? 142.916 128.988 132.744 1.00 79.34  ? 556  ARG D NH1   1 
ATOM   16472 N  NH2   . ARG D 3  556  ? 141.554 129.585 131.004 1.00 79.34  ? 556  ARG D NH2   1 
ATOM   16473 N  N     . ILE D 3  557  ? 138.233 133.075 138.007 1.00 76.12  ? 557  ILE D N     1 
ATOM   16474 C  CA    . ILE D 3  557  ? 136.785 133.178 137.849 1.00 76.12  ? 557  ILE D CA    1 
ATOM   16475 C  C     . ILE D 3  557  ? 136.224 134.413 138.542 1.00 76.12  ? 557  ILE D C     1 
ATOM   16476 O  O     . ILE D 3  557  ? 135.664 135.298 137.887 1.00 76.12  ? 557  ILE D O     1 
ATOM   16477 C  CB    . ILE D 3  557  ? 136.082 131.911 138.364 1.00 76.12  ? 557  ILE D CB    1 
ATOM   16478 C  CG1   . ILE D 3  557  ? 136.758 130.669 137.795 1.00 76.12  ? 557  ILE D CG1   1 
ATOM   16479 C  CG2   . ILE D 3  557  ? 134.618 131.937 137.988 1.00 76.12  ? 557  ILE D CG2   1 
ATOM   16480 C  CD1   . ILE D 3  557  ? 136.522 130.480 136.325 1.00 76.12  ? 557  ILE D CD1   1 
ATOM   16481 N  N     . LEU D 3  558  ? 136.354 134.480 139.868 1.00 75.27  ? 558  LEU D N     1 
ATOM   16482 C  CA    . LEU D 3  558  ? 135.697 135.555 140.606 1.00 75.27  ? 558  LEU D CA    1 
ATOM   16483 C  C     . LEU D 3  558  ? 136.399 136.890 140.405 1.00 75.27  ? 558  LEU D C     1 
ATOM   16484 O  O     . LEU D 3  558  ? 135.744 137.914 140.184 1.00 75.27  ? 558  LEU D O     1 
ATOM   16485 C  CB    . LEU D 3  558  ? 135.636 135.222 142.093 1.00 75.27  ? 558  LEU D CB    1 
ATOM   16486 C  CG    . LEU D 3  558  ? 134.874 133.969 142.503 1.00 75.27  ? 558  LEU D CG    1 
ATOM   16487 C  CD1   . LEU D 3  558  ? 135.834 132.825 142.697 1.00 75.27  ? 558  LEU D CD1   1 
ATOM   16488 C  CD2   . LEU D 3  558  ? 134.105 134.228 143.770 1.00 75.27  ? 558  LEU D CD2   1 
ATOM   16489 N  N     . MET D 3  559  ? 137.724 136.905 140.483 1.00 79.30  ? 559  MET D N     1 
ATOM   16490 C  CA    . MET D 3  559  ? 138.466 138.155 140.552 1.00 79.30  ? 559  MET D CA    1 
ATOM   16491 C  C     . MET D 3  559  ? 138.998 138.633 139.212 1.00 79.30  ? 559  MET D C     1 
ATOM   16492 O  O     . MET D 3  559  ? 139.697 139.650 139.175 1.00 79.30  ? 559  MET D O     1 
ATOM   16493 C  CB    . MET D 3  559  ? 139.630 138.020 141.528 1.00 79.30  ? 559  MET D CB    1 
ATOM   16494 C  CG    . MET D 3  559  ? 139.229 138.042 142.973 1.00 79.30  ? 559  MET D CG    1 
ATOM   16495 S  SD    . MET D 3  559  ? 140.400 137.128 143.976 1.00 79.30  ? 559  MET D SD    1 
ATOM   16496 C  CE    . MET D 3  559  ? 140.295 138.089 145.471 1.00 79.30  ? 559  MET D CE    1 
ATOM   16497 N  N     . LEU D 3  560  ? 138.710 137.933 138.121 1.00 77.09  ? 560  LEU D N     1 
ATOM   16498 C  CA    . LEU D 3  560  ? 139.156 138.409 136.822 1.00 77.09  ? 560  LEU D CA    1 
ATOM   16499 C  C     . LEU D 3  560  ? 138.546 139.774 136.540 1.00 77.09  ? 560  LEU D C     1 
ATOM   16500 O  O     . LEU D 3  560  ? 137.355 139.996 136.767 1.00 77.09  ? 560  LEU D O     1 
ATOM   16501 C  CB    . LEU D 3  560  ? 138.771 137.420 135.727 1.00 77.09  ? 560  LEU D CB    1 
ATOM   16502 C  CG    . LEU D 3  560  ? 139.439 137.654 134.375 1.00 77.09  ? 560  LEU D CG    1 
ATOM   16503 C  CD1   . LEU D 3  560  ? 140.909 137.970 134.562 1.00 77.09  ? 560  LEU D CD1   1 
ATOM   16504 C  CD2   . LEU D 3  560  ? 139.261 136.447 133.480 1.00 77.09  ? 560  LEU D CD2   1 
ATOM   16505 N  N     . SER D 3  561  ? 139.378 140.695 136.054 1.00 80.31  ? 561  SER D N     1 
ATOM   16506 C  CA    . SER D 3  561  ? 138.933 142.072 135.876 1.00 80.31  ? 561  SER D CA    1 
ATOM   16507 C  C     . SER D 3  561  ? 137.771 142.170 134.900 1.00 80.31  ? 561  SER D C     1 
ATOM   16508 O  O     . SER D 3  561  ? 136.927 143.063 135.028 1.00 80.31  ? 561  SER D O     1 
ATOM   16509 C  CB    . SER D 3  561  ? 140.093 142.940 135.398 1.00 80.31  ? 561  SER D CB    1 
ATOM   16510 O  OG    . SER D 3  561  ? 140.344 142.728 134.022 1.00 80.31  ? 561  SER D OG    1 
ATOM   16511 N  N     . SER D 3  562  ? 137.707 141.268 133.921 1.00 83.19  ? 562  SER D N     1 
ATOM   16512 C  CA    . SER D 3  562  ? 136.615 141.304 132.959 1.00 83.19  ? 562  SER D CA    1 
ATOM   16513 C  C     . SER D 3  562  ? 135.294 140.840 133.556 1.00 83.19  ? 562  SER D C     1 
ATOM   16514 O  O     . SER D 3  562  ? 134.236 141.282 133.100 1.00 83.19  ? 562  SER D O     1 
ATOM   16515 C  CB    . SER D 3  562  ? 136.959 140.445 131.745 1.00 83.19  ? 562  SER D CB    1 
ATOM   16516 O  OG    . SER D 3  562  ? 136.418 139.145 131.885 1.00 83.19  ? 562  SER D OG    1 
ATOM   16517 N  N     . ASN D 3  563  ? 135.328 139.967 134.561 1.00 82.53  ? 563  ASN D N     1 
ATOM   16518 C  CA    . ASN D 3  563  ? 134.106 139.382 135.095 1.00 82.53  ? 563  ASN D CA    1 
ATOM   16519 C  C     . ASN D 3  563  ? 133.402 140.261 136.116 1.00 82.53  ? 563  ASN D C     1 
ATOM   16520 O  O     . ASN D 3  563  ? 132.289 139.925 136.532 1.00 82.53  ? 563  ASN D O     1 
ATOM   16521 C  CB    . ASN D 3  563  ? 134.401 138.022 135.726 1.00 82.53  ? 563  ASN D CB    1 
ATOM   16522 C  CG    . ASN D 3  563  ? 135.138 137.098 134.787 1.00 82.53  ? 563  ASN D CG    1 
ATOM   16523 O  OD1   . ASN D 3  563  ? 135.196 137.339 133.582 1.00 82.53  ? 563  ASN D OD1   1 
ATOM   16524 N  ND2   . ASN D 3  563  ? 135.707 136.030 135.331 1.00 82.53  ? 563  ASN D ND2   1 
ATOM   16525 N  N     . ASN D 3  564  ? 134.011 141.361 136.540 1.00 78.87  ? 564  ASN D N     1 
ATOM   16526 C  CA    . ASN D 3  564  ? 133.383 142.281 137.485 1.00 78.87  ? 564  ASN D CA    1 
ATOM   16527 C  C     . ASN D 3  564  ? 133.420 143.680 136.878 1.00 78.87  ? 564  ASN D C     1 
ATOM   16528 O  O     . ASN D 3  564  ? 134.356 144.449 137.100 1.00 78.87  ? 564  ASN D O     1 
ATOM   16529 C  CB    . ASN D 3  564  ? 134.074 142.233 138.839 1.00 78.87  ? 564  ASN D CB    1 
ATOM   16530 C  CG    . ASN D 3  564  ? 135.566 142.074 138.718 1.00 78.87  ? 564  ASN D CG    1 
ATOM   16531 O  OD1   . ASN D 3  564  ? 136.140 142.310 137.657 1.00 78.87  ? 564  ASN D OD1   1 
ATOM   16532 N  ND2   . ASN D 3  564  ? 136.208 141.668 139.806 1.00 78.87  ? 564  ASN D ND2   1 
ATOM   16533 N  N     . ILE D 3  565  ? 132.387 144.004 136.111 1.00 81.49  ? 565  ILE D N     1 
ATOM   16534 C  CA    . ILE D 3  565  ? 132.246 145.314 135.492 1.00 81.49  ? 565  ILE D CA    1 
ATOM   16535 C  C     . ILE D 3  565  ? 131.314 146.207 136.294 1.00 81.49  ? 565  ILE D C     1 
ATOM   16536 O  O     . ILE D 3  565  ? 131.642 147.354 136.590 1.00 81.49  ? 565  ILE D O     1 
ATOM   16537 C  CB    . ILE D 3  565  ? 131.756 145.162 134.036 1.00 81.49  ? 565  ILE D CB    1 
ATOM   16538 C  CG1   . ILE D 3  565  ? 132.680 144.229 133.258 1.00 81.49  ? 565  ILE D CG1   1 
ATOM   16539 C  CG2   . ILE D 3  565  ? 131.670 146.514 133.361 1.00 81.49  ? 565  ILE D CG2   1 
ATOM   16540 C  CD1   . ILE D 3  565  ? 134.087 144.746 133.133 1.00 81.49  ? 565  ILE D CD1   1 
ATOM   16541 N  N     . LEU D 3  566  ? 130.143 145.692 136.651 1.00 88.27  ? 566  LEU D N     1 
ATOM   16542 C  CA    . LEU D 3  566  ? 129.168 146.483 137.385 1.00 88.27  ? 566  LEU D CA    1 
ATOM   16543 C  C     . LEU D 3  566  ? 129.650 146.743 138.805 1.00 88.27  ? 566  LEU D C     1 
ATOM   16544 O  O     . LEU D 3  566  ? 130.233 145.869 139.450 1.00 88.27  ? 566  LEU D O     1 
ATOM   16545 C  CB    . LEU D 3  566  ? 127.821 145.766 137.418 1.00 88.27  ? 566  LEU D CB    1 
ATOM   16546 C  CG    . LEU D 3  566  ? 126.973 145.813 136.146 1.00 88.27  ? 566  LEU D CG    1 
ATOM   16547 C  CD1   . LEU D 3  566  ? 127.006 147.197 135.530 1.00 88.27  ? 566  LEU D CD1   1 
ATOM   16548 C  CD2   . LEU D 3  566  ? 127.436 144.766 135.149 1.00 88.27  ? 566  LEU D CD2   1 
ATOM   16549 N  N     . SER D 3  567  ? 129.402 147.947 139.288 1.00 92.50  ? 567  SER D N     1 
ATOM   16550 C  CA    . SER D 3  567  ? 129.760 148.290 140.656 1.00 92.50  ? 567  SER D CA    1 
ATOM   16551 C  C     . SER D 3  567  ? 128.854 147.540 141.619 1.00 92.50  ? 567  SER D C     1 
ATOM   16552 O  O     . SER D 3  567  ? 127.626 147.644 141.504 1.00 92.50  ? 567  SER D O     1 
ATOM   16553 C  CB    . SER D 3  567  ? 129.633 149.789 140.882 1.00 92.50  ? 567  SER D CB    1 
ATOM   16554 O  OG    . SER D 3  567  ? 128.331 150.120 141.333 1.00 92.50  ? 567  SER D OG    1 
ATOM   16555 N  N     . PRO D 3  568  ? 129.397 146.785 142.574 1.00 83.95  ? 568  PRO D N     1 
ATOM   16556 C  CA    . PRO D 3  568  ? 128.530 146.089 143.533 1.00 83.95  ? 568  PRO D CA    1 
ATOM   16557 C  C     . PRO D 3  568  ? 127.728 147.031 144.404 1.00 83.95  ? 568  PRO D C     1 
ATOM   16558 O  O     . PRO D 3  568  ? 126.718 146.611 144.979 1.00 83.95  ? 568  PRO D O     1 
ATOM   16559 C  CB    . PRO D 3  568  ? 129.520 145.267 144.365 1.00 83.95  ? 568  PRO D CB    1 
ATOM   16560 C  CG    . PRO D 3  568  ? 130.785 146.039 144.282 1.00 83.95  ? 568  PRO D CG    1 
ATOM   16561 C  CD    . PRO D 3  568  ? 130.821 146.621 142.899 1.00 83.95  ? 568  PRO D CD    1 
ATOM   16562 N  N     . ALA D 3  569  ? 128.142 148.292 144.517 1.00 90.29  ? 569  ALA D N     1 
ATOM   16563 C  CA    . ALA D 3  569  ? 127.445 149.228 145.389 1.00 90.29  ? 569  ALA D CA    1 
ATOM   16564 C  C     . ALA D 3  569  ? 126.068 149.573 144.838 1.00 90.29  ? 569  ALA D C     1 
ATOM   16565 O  O     . ALA D 3  569  ? 125.046 149.324 145.486 1.00 90.29  ? 569  ALA D O     1 
ATOM   16566 C  CB    . ALA D 3  569  ? 128.285 150.491 145.576 1.00 90.29  ? 569  ALA D CB    1 
ATOM   16567 N  N     . SER D 3  570  ? 126.020 150.142 143.635 1.00 93.77  ? 570  SER D N     1 
ATOM   16568 C  CA    . SER D 3  570  ? 124.772 150.626 143.070 1.00 93.77  ? 570  SER D CA    1 
ATOM   16569 C  C     . SER D 3  570  ? 124.376 149.961 141.764 1.00 93.77  ? 570  SER D C     1 
ATOM   16570 O  O     . SER D 3  570  ? 123.270 150.215 141.277 1.00 93.77  ? 570  SER D O     1 
ATOM   16571 C  CB    . SER D 3  570  ? 124.843 152.143 142.848 1.00 93.77  ? 570  SER D CB    1 
ATOM   16572 O  OG    . SER D 3  570  ? 126.074 152.509 142.252 1.00 93.77  ? 570  SER D OG    1 
ATOM   16573 N  N     . GLY D 3  571  ? 125.231 149.130 141.181 1.00 92.66  ? 571  GLY D N     1 
ATOM   16574 C  CA    . GLY D 3  571  ? 124.893 148.459 139.947 1.00 92.66  ? 571  GLY D CA    1 
ATOM   16575 C  C     . GLY D 3  571  ? 125.165 149.250 138.690 1.00 92.66  ? 571  GLY D C     1 
ATOM   16576 O  O     . GLY D 3  571  ? 124.974 148.715 137.592 1.00 92.66  ? 571  GLY D O     1 
ATOM   16577 N  N     . ARG D 3  572  ? 125.592 150.499 138.807 1.00 96.50  ? 572  ARG D N     1 
ATOM   16578 C  CA    . ARG D 3  572  ? 125.978 151.255 137.629 1.00 96.50  ? 572  ARG D CA    1 
ATOM   16579 C  C     . ARG D 3  572  ? 127.313 150.737 137.099 1.00 96.50  ? 572  ARG D C     1 
ATOM   16580 O  O     . ARG D 3  572  ? 128.137 150.241 137.874 1.00 96.50  ? 572  ARG D O     1 
ATOM   16581 C  CB    . ARG D 3  572  ? 126.080 152.741 137.959 1.00 96.50  ? 572  ARG D CB    1 
ATOM   16582 C  CG    . ARG D 3  572  ? 126.953 153.038 139.156 1.00 96.50  ? 572  ARG D CG    1 
ATOM   16583 C  CD    . ARG D 3  572  ? 128.222 153.753 138.750 1.00 96.50  ? 572  ARG D CD    1 
ATOM   16584 N  NE    . ARG D 3  572  ? 128.914 154.309 139.906 1.00 96.50  ? 572  ARG D NE    1 
ATOM   16585 C  CZ    . ARG D 3  572  ? 130.052 154.985 139.843 1.00 96.50  ? 572  ARG D CZ    1 
ATOM   16586 N  NH1   . ARG D 3  572  ? 130.656 155.215 138.689 1.00 96.50  ? 572  ARG D NH1   1 
ATOM   16587 N  NH2   . ARG D 3  572  ? 130.597 155.443 140.966 1.00 96.50  ? 572  ARG D NH2   1 
ATOM   16588 N  N     . PRO D 3  573  ? 127.553 150.825 135.793 1.00 93.10  ? 573  PRO D N     1 
ATOM   16589 C  CA    . PRO D 3  573  ? 128.818 150.321 135.246 1.00 93.10  ? 573  PRO D CA    1 
ATOM   16590 C  C     . PRO D 3  573  ? 129.996 151.121 135.774 1.00 93.10  ? 573  PRO D C     1 
ATOM   16591 O  O     . PRO D 3  573  ? 130.065 152.340 135.614 1.00 93.10  ? 573  PRO D O     1 
ATOM   16592 C  CB    . PRO D 3  573  ? 128.646 150.493 133.734 1.00 93.10  ? 573  PRO D CB    1 
ATOM   16593 C  CG    . PRO D 3  573  ? 127.615 151.552 133.590 1.00 93.10  ? 573  PRO D CG    1 
ATOM   16594 C  CD    . PRO D 3  573  ? 126.677 151.366 134.742 1.00 93.10  ? 573  PRO D CD    1 
ATOM   16595 N  N     . LEU D 3  574  ? 130.922 150.421 136.420 1.00 94.98  ? 574  LEU D N     1 
ATOM   16596 C  CA    . LEU D 3  574  ? 132.099 151.044 137.002 1.00 94.98  ? 574  LEU D CA    1 
ATOM   16597 C  C     . LEU D 3  574  ? 133.302 151.026 136.070 1.00 94.98  ? 574  LEU D C     1 
ATOM   16598 O  O     . LEU D 3  574  ? 134.242 151.797 136.282 1.00 94.98  ? 574  LEU D O     1 
ATOM   16599 C  CB    . LEU D 3  574  ? 132.449 150.352 138.321 1.00 94.98  ? 574  LEU D CB    1 
ATOM   16600 C  CG    . LEU D 3  574  ? 133.456 151.056 139.218 1.00 94.98  ? 574  LEU D CG    1 
ATOM   16601 C  CD1   . LEU D 3  574  ? 132.953 151.123 140.643 1.00 94.98  ? 574  LEU D CD1   1 
ATOM   16602 C  CD2   . LEU D 3  574  ? 134.753 150.301 139.147 1.00 94.98  ? 574  LEU D CD2   1 
ATOM   16603 N  N     . ALA D 3  575  ? 133.286 150.184 135.037 1.00 90.01  ? 575  ALA D N     1 
ATOM   16604 C  CA    . ALA D 3  575  ? 134.316 150.179 134.006 1.00 90.01  ? 575  ALA D CA    1 
ATOM   16605 C  C     . ALA D 3  575  ? 133.961 151.090 132.842 1.00 90.01  ? 575  ALA D C     1 
ATOM   16606 O  O     . ALA D 3  575  ? 134.289 150.784 131.690 1.00 90.01  ? 575  ALA D O     1 
ATOM   16607 C  CB    . ALA D 3  575  ? 134.569 148.754 133.515 1.00 90.01  ? 575  ALA D CB    1 
ATOM   16608 N  N     . MET D 3  576  ? 133.264 152.181 133.118 1.00 94.89  ? 576  MET D N     1 
ATOM   16609 C  CA    . MET D 3  576  ? 132.858 153.110 132.079 1.00 94.89  ? 576  MET D CA    1 
ATOM   16610 C  C     . MET D 3  576  ? 134.080 153.732 131.411 1.00 94.89  ? 576  MET D C     1 
ATOM   16611 O  O     . MET D 3  576  ? 135.146 153.830 132.032 1.00 94.89  ? 576  MET D O     1 
ATOM   16612 C  CB    . MET D 3  576  ? 131.988 154.217 132.673 1.00 94.89  ? 576  MET D CB    1 
ATOM   16613 C  CG    . MET D 3  576  ? 130.558 153.833 132.902 1.00 94.89  ? 576  MET D CG    1 
ATOM   16614 S  SD    . MET D 3  576  ? 129.606 154.356 131.478 1.00 94.89  ? 576  MET D SD    1 
ATOM   16615 C  CE    . MET D 3  576  ? 129.617 156.125 131.738 1.00 94.89  ? 576  MET D CE    1 
ATOM   16616 N  N     . PRO D 3  577  ? 133.970 154.142 130.153 1.00 89.35  ? 577  PRO D N     1 
ATOM   16617 C  CA    . PRO D 3  577  ? 134.984 155.024 129.573 1.00 89.35  ? 577  PRO D CA    1 
ATOM   16618 C  C     . PRO D 3  577  ? 135.153 156.276 130.421 1.00 89.35  ? 577  PRO D C     1 
ATOM   16619 O  O     . PRO D 3  577  ? 134.179 156.893 130.852 1.00 89.35  ? 577  PRO D O     1 
ATOM   16620 C  CB    . PRO D 3  577  ? 134.411 155.344 128.191 1.00 89.35  ? 577  PRO D CB    1 
ATOM   16621 C  CG    . PRO D 3  577  ? 133.564 154.179 127.863 1.00 89.35  ? 577  PRO D CG    1 
ATOM   16622 C  CD    . PRO D 3  577  ? 132.983 153.698 129.158 1.00 89.35  ? 577  PRO D CD    1 
ATOM   16623 N  N     . ARG D 3  578  ? 136.403 156.628 130.691 1.00 96.90  ? 578  ARG D N     1 
ATOM   16624 C  CA    . ARG D 3  578  ? 136.728 157.771 131.532 1.00 96.90  ? 578  ARG D CA    1 
ATOM   16625 C  C     . ARG D 3  578  ? 137.105 158.974 130.663 1.00 96.90  ? 578  ARG D C     1 
ATOM   16626 O  O     . ARG D 3  578  ? 136.860 158.985 129.454 1.00 96.90  ? 578  ARG D O     1 
ATOM   16627 C  CB    . ARG D 3  578  ? 137.806 157.376 132.541 1.00 96.90  ? 578  ARG D CB    1 
ATOM   16628 C  CG    . ARG D 3  578  ? 137.276 156.449 133.621 1.00 96.90  ? 578  ARG D CG    1 
ATOM   16629 C  CD    . ARG D 3  578  ? 138.292 156.218 134.722 1.00 96.90  ? 578  ARG D CD    1 
ATOM   16630 N  NE    . ARG D 3  578  ? 138.851 157.459 135.246 1.00 96.90  ? 578  ARG D NE    1 
ATOM   16631 C  CZ    . ARG D 3  578  ? 138.170 158.369 135.930 1.00 96.90  ? 578  ARG D CZ    1 
ATOM   16632 N  NH1   . ARG D 3  578  ? 136.881 158.223 136.187 1.00 96.90  ? 578  ARG D NH1   1 
ATOM   16633 N  NH2   . ARG D 3  578  ? 138.802 159.451 136.374 1.00 96.90  ? 578  ARG D NH2   1 
ATOM   16634 N  N     . LEU D 3  579  ? 137.711 159.991 131.281 1.00 97.50  ? 579  LEU D N     1 
ATOM   16635 C  CA    . LEU D 3  579  ? 137.859 161.333 130.723 1.00 97.50  ? 579  LEU D CA    1 
ATOM   16636 C  C     . LEU D 3  579  ? 138.210 161.373 129.237 1.00 97.50  ? 579  LEU D C     1 
ATOM   16637 O  O     . LEU D 3  579  ? 137.432 161.870 128.413 1.00 97.50  ? 579  LEU D O     1 
ATOM   16638 C  CB    . LEU D 3  579  ? 138.935 162.079 131.519 1.00 97.50  ? 579  LEU D CB    1 
ATOM   16639 C  CG    . LEU D 3  579  ? 138.626 162.646 132.906 1.00 97.50  ? 579  LEU D CG    1 
ATOM   16640 C  CD1   . LEU D 3  579  ? 138.333 161.556 133.920 1.00 97.50  ? 579  LEU D CD1   1 
ATOM   16641 C  CD2   . LEU D 3  579  ? 139.786 163.504 133.380 1.00 97.50  ? 579  LEU D CD2   1 
ATOM   16642 N  N     . ASP D 3  580  ? 139.389 160.860 128.882 1.00 92.88  ? 580  ASP D N     1 
ATOM   16643 C  CA    . ASP D 3  580  ? 139.906 161.058 127.531 1.00 92.88  ? 580  ASP D CA    1 
ATOM   16644 C  C     . ASP D 3  580  ? 139.019 160.389 126.493 1.00 92.88  ? 580  ASP D C     1 
ATOM   16645 O  O     . ASP D 3  580  ? 138.667 160.993 125.472 1.00 92.88  ? 580  ASP D O     1 
ATOM   16646 C  CB    . ASP D 3  580  ? 141.333 160.526 127.436 1.00 92.88  ? 580  ASP D CB    1 
ATOM   16647 C  CG    . ASP D 3  580  ? 142.366 161.622 127.524 1.00 92.88  ? 580  ASP D CG    1 
ATOM   16648 O  OD1   . ASP D 3  580  ? 142.156 162.685 126.906 1.00 92.88  ? 580  ASP D OD1   1 
ATOM   16649 O  OD2   . ASP D 3  580  ? 143.388 161.424 128.212 1.00 92.88  ? 580  ASP D OD2   1 
ATOM   16650 N  N     . MET D 3  581  ? 138.644 159.135 126.737 1.00 92.26  ? 581  MET D N     1 
ATOM   16651 C  CA    . MET D 3  581  ? 137.828 158.426 125.763 1.00 92.26  ? 581  MET D CA    1 
ATOM   16652 C  C     . MET D 3  581  ? 136.419 158.997 125.697 1.00 92.26  ? 581  MET D C     1 
ATOM   16653 O  O     . MET D 3  581  ? 135.797 158.978 124.630 1.00 92.26  ? 581  MET D O     1 
ATOM   16654 C  CB    . MET D 3  581  ? 137.804 156.937 126.092 1.00 92.26  ? 581  MET D CB    1 
ATOM   16655 C  CG    . MET D 3  581  ? 137.521 156.643 127.543 1.00 92.26  ? 581  MET D CG    1 
ATOM   16656 S  SD    . MET D 3  581  ? 138.404 155.219 128.201 1.00 92.26  ? 581  MET D SD    1 
ATOM   16657 C  CE    . MET D 3  581  ? 139.899 156.000 128.785 1.00 92.26  ? 581  MET D CE    1 
ATOM   16658 N  N     . VAL D 3  582  ? 135.904 159.522 126.811 1.00 89.36  ? 582  VAL D N     1 
ATOM   16659 C  CA    . VAL D 3  582  ? 134.615 160.210 126.773 1.00 89.36  ? 582  VAL D CA    1 
ATOM   16660 C  C     . VAL D 3  582  ? 134.697 161.433 125.874 1.00 89.36  ? 582  VAL D C     1 
ATOM   16661 O  O     . VAL D 3  582  ? 133.802 161.687 125.062 1.00 89.36  ? 582  VAL D O     1 
ATOM   16662 C  CB    . VAL D 3  582  ? 134.154 160.588 128.190 1.00 89.36  ? 582  VAL D CB    1 
ATOM   16663 C  CG1   . VAL D 3  582  ? 132.911 161.443 128.113 1.00 89.36  ? 582  VAL D CG1   1 
ATOM   16664 C  CG2   . VAL D 3  582  ? 133.847 159.345 128.977 1.00 89.36  ? 582  VAL D CG2   1 
ATOM   16665 N  N     . THR D 3  583  ? 135.772 162.213 126.009 1.00 88.94  ? 583  THR D N     1 
ATOM   16666 C  CA    . THR D 3  583  ? 135.946 163.363 125.129 1.00 88.94  ? 583  THR D CA    1 
ATOM   16667 C  C     . THR D 3  583  ? 136.034 162.926 123.675 1.00 88.94  ? 583  THR D C     1 
ATOM   16668 O  O     . THR D 3  583  ? 135.435 163.548 122.789 1.00 88.94  ? 583  THR D O     1 
ATOM   16669 C  CB    . THR D 3  583  ? 137.197 164.145 125.519 1.00 88.94  ? 583  THR D CB    1 
ATOM   16670 O  OG1   . THR D 3  583  ? 137.176 164.412 126.925 1.00 88.94  ? 583  THR D OG1   1 
ATOM   16671 C  CG2   . THR D 3  583  ? 137.251 165.458 124.763 1.00 88.94  ? 583  THR D CG2   1 
ATOM   16672 N  N     . GLY D 3  584  ? 136.774 161.849 123.414 1.00 87.30  ? 584  GLY D N     1 
ATOM   16673 C  CA    . GLY D 3  584  ? 136.900 161.365 122.049 1.00 87.30  ? 584  GLY D CA    1 
ATOM   16674 C  C     . GLY D 3  584  ? 135.569 160.954 121.451 1.00 87.30  ? 584  GLY D C     1 
ATOM   16675 O  O     . GLY D 3  584  ? 135.236 161.332 120.327 1.00 87.30  ? 584  GLY D O     1 
ATOM   16676 N  N     . LEU D 3  585  ? 134.782 160.183 122.202 1.00 82.82  ? 585  LEU D N     1 
ATOM   16677 C  CA    . LEU D 3  585  ? 133.487 159.739 121.694 1.00 82.82  ? 585  LEU D CA    1 
ATOM   16678 C  C     . LEU D 3  585  ? 132.522 160.907 121.539 1.00 82.82  ? 585  LEU D C     1 
ATOM   16679 O  O     . LEU D 3  585  ? 131.732 160.944 120.588 1.00 82.82  ? 585  LEU D O     1 
ATOM   16680 C  CB    . LEU D 3  585  ? 132.897 158.674 122.613 1.00 82.82  ? 585  LEU D CB    1 
ATOM   16681 C  CG    . LEU D 3  585  ? 133.722 157.399 122.758 1.00 82.82  ? 585  LEU D CG    1 
ATOM   16682 C  CD1   . LEU D 3  585  ? 133.229 156.595 123.940 1.00 82.82  ? 585  LEU D CD1   1 
ATOM   16683 C  CD2   . LEU D 3  585  ? 133.657 156.583 121.487 1.00 82.82  ? 585  LEU D CD2   1 
ATOM   16684 N  N     . TYR D 3  586  ? 132.564 161.866 122.466 1.00 87.28  ? 586  TYR D N     1 
ATOM   16685 C  CA    . TYR D 3  586  ? 131.706 163.038 122.354 1.00 87.28  ? 586  TYR D CA    1 
ATOM   16686 C  C     . TYR D 3  586  ? 132.041 163.840 121.106 1.00 87.28  ? 586  TYR D C     1 
ATOM   16687 O  O     . TYR D 3  586  ? 131.143 164.348 120.426 1.00 87.28  ? 586  TYR D O     1 
ATOM   16688 C  CB    . TYR D 3  586  ? 131.841 163.902 123.604 1.00 87.28  ? 586  TYR D CB    1 
ATOM   16689 C  CG    . TYR D 3  586  ? 130.960 165.124 123.601 1.00 87.28  ? 586  TYR D CG    1 
ATOM   16690 C  CD1   . TYR D 3  586  ? 129.625 165.038 123.957 1.00 87.28  ? 586  TYR D CD1   1 
ATOM   16691 C  CD2   . TYR D 3  586  ? 131.465 166.363 123.249 1.00 87.28  ? 586  TYR D CD2   1 
ATOM   16692 C  CE1   . TYR D 3  586  ? 128.817 166.152 123.959 1.00 87.28  ? 586  TYR D CE1   1 
ATOM   16693 C  CE2   . TYR D 3  586  ? 130.665 167.483 123.248 1.00 87.28  ? 586  TYR D CE2   1 
ATOM   16694 C  CZ    . TYR D 3  586  ? 129.342 167.372 123.604 1.00 87.28  ? 586  TYR D CZ    1 
ATOM   16695 O  OH    . TYR D 3  586  ? 128.539 168.487 123.603 1.00 87.28  ? 586  TYR D OH    1 
ATOM   16696 N  N     . TYR D 3  587  ? 133.330 163.974 120.793 1.00 83.46  ? 587  TYR D N     1 
ATOM   16697 C  CA    . TYR D 3  587  ? 133.709 164.624 119.545 1.00 83.46  ? 587  TYR D CA    1 
ATOM   16698 C  C     . TYR D 3  587  ? 133.278 163.800 118.340 1.00 83.46  ? 587  TYR D C     1 
ATOM   16699 O  O     . TYR D 3  587  ? 132.863 164.355 117.318 1.00 83.46  ? 587  TYR D O     1 
ATOM   16700 C  CB    . TYR D 3  587  ? 135.215 164.867 119.505 1.00 83.46  ? 587  TYR D CB    1 
ATOM   16701 C  CG    . TYR D 3  587  ? 135.685 165.485 118.210 1.00 83.46  ? 587  TYR D CG    1 
ATOM   16702 C  CD1   . TYR D 3  587  ? 135.710 166.859 118.046 1.00 83.46  ? 587  TYR D CD1   1 
ATOM   16703 C  CD2   . TYR D 3  587  ? 136.102 164.692 117.149 1.00 83.46  ? 587  TYR D CD2   1 
ATOM   16704 C  CE1   . TYR D 3  587  ? 136.138 167.427 116.866 1.00 83.46  ? 587  TYR D CE1   1 
ATOM   16705 C  CE2   . TYR D 3  587  ? 136.527 165.252 115.966 1.00 83.46  ? 587  TYR D CE2   1 
ATOM   16706 C  CZ    . TYR D 3  587  ? 136.543 166.619 115.829 1.00 83.46  ? 587  TYR D CZ    1 
ATOM   16707 O  OH    . TYR D 3  587  ? 136.969 167.183 114.651 1.00 83.46  ? 587  TYR D OH    1 
ATOM   16708 N  N     . LEU D 3  588  ? 133.392 162.475 118.432 1.00 80.71  ? 588  LEU D N     1 
ATOM   16709 C  CA    . LEU D 3  588  ? 133.081 161.623 117.291 1.00 80.71  ? 588  LEU D CA    1 
ATOM   16710 C  C     . LEU D 3  588  ? 131.605 161.692 116.927 1.00 80.71  ? 588  LEU D C     1 
ATOM   16711 O  O     . LEU D 3  588  ? 131.251 161.864 115.756 1.00 80.71  ? 588  LEU D O     1 
ATOM   16712 C  CB    . LEU D 3  588  ? 133.485 160.182 117.587 1.00 80.71  ? 588  LEU D CB    1 
ATOM   16713 C  CG    . LEU D 3  588  ? 133.449 159.233 116.390 1.00 80.71  ? 588  LEU D CG    1 
ATOM   16714 C  CD1   . LEU D 3  588  ? 134.054 159.894 115.171 1.00 80.71  ? 588  LEU D CD1   1 
ATOM   16715 C  CD2   . LEU D 3  588  ? 134.173 157.941 116.706 1.00 80.71  ? 588  LEU D CD2   1 
ATOM   16716 N  N     . THR D 3  589  ? 130.728 161.553 117.914 1.00 86.08  ? 589  THR D N     1 
ATOM   16717 C  CA    . THR D 3  589  ? 129.305 161.407 117.651 1.00 86.08  ? 589  THR D CA    1 
ATOM   16718 C  C     . THR D 3  589  ? 128.543 162.723 117.695 1.00 86.08  ? 589  THR D C     1 
ATOM   16719 O  O     . THR D 3  589  ? 127.318 162.716 117.543 1.00 86.08  ? 589  THR D O     1 
ATOM   16720 C  CB    . THR D 3  589  ? 128.688 160.423 118.641 1.00 86.08  ? 589  THR D CB    1 
ATOM   16721 O  OG1   . THR D 3  589  ? 128.478 161.081 119.895 1.00 86.08  ? 589  THR D OG1   1 
ATOM   16722 C  CG2   . THR D 3  589  ? 129.613 159.239 118.835 1.00 86.08  ? 589  THR D CG2   1 
ATOM   16723 N  N     . THR D 3  590  ? 129.223 163.844 117.905 1.00 87.44  ? 590  THR D N     1 
ATOM   16724 C  CA    . THR D 3  590  ? 128.530 165.116 117.816 1.00 87.44  ? 590  THR D CA    1 
ATOM   16725 C  C     . THR D 3  590  ? 128.187 165.422 116.361 1.00 87.44  ? 590  THR D C     1 
ATOM   16726 O  O     . THR D 3  590  ? 128.825 164.934 115.425 1.00 87.44  ? 590  THR D O     1 
ATOM   16727 C  CB    . THR D 3  590  ? 129.372 166.243 118.413 1.00 87.44  ? 590  THR D CB    1 
ATOM   16728 O  OG1   . THR D 3  590  ? 128.555 167.406 118.585 1.00 87.44  ? 590  THR D OG1   1 
ATOM   16729 C  CG2   . THR D 3  590  ? 130.528 166.586 117.503 1.00 87.44  ? 590  THR D CG2   1 
ATOM   16730 N  N     . GLU D 3  591  ? 127.147 166.230 116.178 1.00 101.25 ? 591  GLU D N     1 
ATOM   16731 C  CA    . GLU D 3  591  ? 126.618 166.550 114.854 1.00 101.25 ? 591  GLU D CA    1 
ATOM   16732 C  C     . GLU D 3  591  ? 126.605 168.066 114.706 1.00 101.25 ? 591  GLU D C     1 
ATOM   16733 O  O     . GLU D 3  591  ? 125.720 168.739 115.242 1.00 101.25 ? 591  GLU D O     1 
ATOM   16734 C  CB    . GLU D 3  591  ? 125.224 165.963 114.669 1.00 101.25 ? 591  GLU D CB    1 
ATOM   16735 C  CG    . GLU D 3  591  ? 124.570 166.297 113.342 1.00 101.25 ? 591  GLU D CG    1 
ATOM   16736 C  CD    . GLU D 3  591  ? 123.414 165.372 113.022 1.00 101.25 ? 591  GLU D CD    1 
ATOM   16737 O  OE1   . GLU D 3  591  ? 123.305 164.312 113.674 1.00 101.25 ? 591  GLU D OE1   1 
ATOM   16738 O  OE2   . GLU D 3  591  ? 122.612 165.706 112.126 1.00 101.25 ? 591  GLU D OE2   1 
ATOM   16739 N  N     . VAL D 3  592  ? 127.584 168.602 113.987 1.00 98.07  ? 592  VAL D N     1 
ATOM   16740 C  CA    . VAL D 3  592  ? 127.659 170.042 113.763 1.00 98.07  ? 592  VAL D CA    1 
ATOM   16741 C  C     . VAL D 3  592  ? 126.971 170.384 112.447 1.00 98.07  ? 592  VAL D C     1 
ATOM   16742 O  O     . VAL D 3  592  ? 127.353 169.863 111.390 1.00 98.07  ? 592  VAL D O     1 
ATOM   16743 C  CB    . VAL D 3  592  ? 129.114 170.538 113.784 1.00 98.07  ? 592  VAL D CB    1 
ATOM   16744 C  CG1   . VAL D 3  592  ? 130.001 169.645 112.933 1.00 98.07  ? 592  VAL D CG1   1 
ATOM   16745 C  CG2   . VAL D 3  592  ? 129.183 171.976 113.304 1.00 98.07  ? 592  VAL D CG2   1 
ATOM   16746 N  N     . PRO D 3  593  ? 125.949 171.231 112.462 1.00 103.55 ? 593  PRO D N     1 
ATOM   16747 C  CA    . PRO D 3  593  ? 125.305 171.628 111.209 1.00 103.55 ? 593  PRO D CA    1 
ATOM   16748 C  C     . PRO D 3  593  ? 126.204 172.550 110.403 1.00 103.55 ? 593  PRO D C     1 
ATOM   16749 O  O     . PRO D 3  593  ? 127.110 173.200 110.927 1.00 103.55 ? 593  PRO D O     1 
ATOM   16750 C  CB    . PRO D 3  593  ? 124.040 172.353 111.673 1.00 103.55 ? 593  PRO D CB    1 
ATOM   16751 C  CG    . PRO D 3  593  ? 124.397 172.889 113.013 1.00 103.55 ? 593  PRO D CG    1 
ATOM   16752 C  CD    . PRO D 3  593  ? 125.373 171.922 113.628 1.00 103.55 ? 593  PRO D CD    1 
ATOM   16753 N  N     . GLY D 3  594  ? 125.940 172.594 109.100 1.00 111.26 ? 594  GLY D N     1 
ATOM   16754 C  CA    . GLY D 3  594  ? 126.726 173.433 108.219 1.00 111.26 ? 594  GLY D CA    1 
ATOM   16755 C  C     . GLY D 3  594  ? 128.136 172.950 107.982 1.00 111.26 ? 594  GLY D C     1 
ATOM   16756 O  O     . GLY D 3  594  ? 129.000 173.749 107.617 1.00 111.26 ? 594  GLY D O     1 
ATOM   16757 N  N     . ASP D 3  595  ? 128.397 171.662 108.179 1.00 106.61 ? 595  ASP D N     1 
ATOM   16758 C  CA    . ASP D 3  595  ? 129.734 171.118 107.995 1.00 106.61 ? 595  ASP D CA    1 
ATOM   16759 C  C     . ASP D 3  595  ? 129.957 170.803 106.517 1.00 106.61 ? 595  ASP D C     1 
ATOM   16760 O  O     . ASP D 3  595  ? 129.095 171.040 105.667 1.00 106.61 ? 595  ASP D O     1 
ATOM   16761 C  CB    . ASP D 3  595  ? 129.930 169.896 108.886 1.00 106.61 ? 595  ASP D CB    1 
ATOM   16762 C  CG    . ASP D 3  595  ? 131.347 169.772 109.396 1.00 106.61 ? 595  ASP D CG    1 
ATOM   16763 O  OD1   . ASP D 3  595  ? 132.201 170.578 108.974 1.00 106.61 ? 595  ASP D OD1   1 
ATOM   16764 O  OD2   . ASP D 3  595  ? 131.608 168.873 110.221 1.00 106.61 ? 595  ASP D OD2   1 
ATOM   16765 N  N     . THR D 3  596  ? 131.126 170.258 106.193 1.00 98.49  ? 596  THR D N     1 
ATOM   16766 C  CA    . THR D 3  596  ? 131.494 169.975 104.814 1.00 98.49  ? 596  THR D CA    1 
ATOM   16767 C  C     . THR D 3  596  ? 130.883 168.660 104.353 1.00 98.49  ? 596  THR D C     1 
ATOM   16768 O  O     . THR D 3  596  ? 130.861 167.677 105.096 1.00 98.49  ? 596  THR D O     1 
ATOM   16769 C  CB    . THR D 3  596  ? 133.012 169.912 104.662 1.00 98.49  ? 596  THR D CB    1 
ATOM   16770 O  OG1   . THR D 3  596  ? 133.456 168.573 104.911 1.00 98.49  ? 596  THR D OG1   1 
ATOM   16771 C  CG2   . THR D 3  596  ? 133.683 170.848 105.646 1.00 98.49  ? 596  THR D CG2   1 
ATOM   16772 N  N     . GLY D 3  597  ? 130.402 168.646 103.113 1.00 101.32 ? 597  GLY D N     1 
ATOM   16773 C  CA    . GLY D 3  597  ? 129.845 167.434 102.546 1.00 101.32 ? 597  GLY D CA    1 
ATOM   16774 C  C     . GLY D 3  597  ? 128.483 167.057 103.080 1.00 101.32 ? 597  GLY D C     1 
ATOM   16775 O  O     . GLY D 3  597  ? 128.110 165.882 103.029 1.00 101.32 ? 597  GLY D O     1 
ATOM   16776 N  N     . GLU D 3  598  ? 127.724 168.025 103.584 1.00 108.00 ? 598  GLU D N     1 
ATOM   16777 C  CA    . GLU D 3  598  ? 126.415 167.741 104.147 1.00 108.00 ? 598  GLU D CA    1 
ATOM   16778 C  C     . GLU D 3  598  ? 125.439 167.313 103.056 1.00 108.00 ? 598  GLU D C     1 
ATOM   16779 O  O     . GLU D 3  598  ? 125.684 167.472 101.858 1.00 108.00 ? 598  GLU D O     1 
ATOM   16780 C  CB    . GLU D 3  598  ? 125.868 168.963 104.877 1.00 108.00 ? 598  GLU D CB    1 
ATOM   16781 C  CG    . GLU D 3  598  ? 126.454 169.166 106.250 1.00 108.00 ? 598  GLU D CG    1 
ATOM   16782 C  CD    . GLU D 3  598  ? 125.823 170.331 106.970 1.00 108.00 ? 598  GLU D CD    1 
ATOM   16783 O  OE1   . GLU D 3  598  ? 125.217 171.188 106.296 1.00 108.00 ? 598  GLU D OE1   1 
ATOM   16784 O  OE2   . GLU D 3  598  ? 125.928 170.389 108.213 1.00 108.00 ? 598  GLU D OE2   1 
ATOM   16785 N  N     . TYR D 3  599  ? 124.316 166.754 103.490 1.00 115.54 ? 599  TYR D N     1 
ATOM   16786 C  CA    . TYR D 3  599  ? 123.245 166.373 102.584 1.00 115.54 ? 599  TYR D CA    1 
ATOM   16787 C  C     . TYR D 3  599  ? 122.235 167.506 102.499 1.00 115.54 ? 599  TYR D C     1 
ATOM   16788 O  O     . TYR D 3  599  ? 121.676 167.925 103.517 1.00 115.54 ? 599  TYR D O     1 
ATOM   16789 C  CB    . TYR D 3  599  ? 122.565 165.091 103.059 1.00 115.54 ? 599  TYR D CB    1 
ATOM   16790 C  CG    . TYR D 3  599  ? 121.095 165.007 102.713 1.00 115.54 ? 599  TYR D CG    1 
ATOM   16791 C  CD1   . TYR D 3  599  ? 120.682 164.718 101.422 1.00 115.54 ? 599  TYR D CD1   1 
ATOM   16792 C  CD2   . TYR D 3  599  ? 120.121 165.212 103.680 1.00 115.54 ? 599  TYR D CD2   1 
ATOM   16793 C  CE1   . TYR D 3  599  ? 119.343 164.638 101.102 1.00 115.54 ? 599  TYR D CE1   1 
ATOM   16794 C  CE2   . TYR D 3  599  ? 118.780 165.135 103.369 1.00 115.54 ? 599  TYR D CE2   1 
ATOM   16795 C  CZ    . TYR D 3  599  ? 118.397 164.847 102.079 1.00 115.54 ? 599  TYR D CZ    1 
ATOM   16796 O  OH    . TYR D 3  599  ? 117.062 164.768 101.762 1.00 115.54 ? 599  TYR D OH    1 
ATOM   16797 N  N     . GLN D 3  600  ? 122.008 168.002 101.291 1.00 126.49 ? 600  GLN D N     1 
ATOM   16798 C  CA    . GLN D 3  600  ? 121.017 169.049 101.093 1.00 126.49 ? 600  GLN D CA    1 
ATOM   16799 C  C     . GLN D 3  600  ? 120.115 168.691 99.921  1.00 126.49 ? 600  GLN D C     1 
ATOM   16800 O  O     . GLN D 3  600  ? 120.605 168.424 98.818  1.00 126.49 ? 600  GLN D O     1 
ATOM   16801 C  CB    . GLN D 3  600  ? 121.689 170.403 100.860 1.00 126.49 ? 600  GLN D CB    1 
ATOM   16802 C  CG    . GLN D 3  600  ? 122.862 170.363 99.901  1.00 126.49 ? 600  GLN D CG    1 
ATOM   16803 C  CD    . GLN D 3  600  ? 124.187 170.274 100.622 1.00 126.49 ? 600  GLN D CD    1 
ATOM   16804 O  OE1   . GLN D 3  600  ? 124.236 169.998 101.820 1.00 126.49 ? 600  GLN D OE1   1 
ATOM   16805 N  NE2   . GLN D 3  600  ? 125.273 170.511 99.897  1.00 126.49 ? 600  GLN D NE2   1 
ATOM   16806 N  N     . PRO D 3  601  ? 118.801 168.660 100.124 1.00 135.61 ? 601  PRO D N     1 
ATOM   16807 C  CA    . PRO D 3  601  ? 117.897 168.359 99.011  1.00 135.61 ? 601  PRO D CA    1 
ATOM   16808 C  C     . PRO D 3  601  ? 118.022 169.404 97.915  1.00 135.61 ? 601  PRO D C     1 
ATOM   16809 O  O     . PRO D 3  601  ? 118.192 170.594 98.183  1.00 135.61 ? 601  PRO D O     1 
ATOM   16810 C  CB    . PRO D 3  601  ? 116.511 168.386 99.662  1.00 135.61 ? 601  PRO D CB    1 
ATOM   16811 C  CG    . PRO D 3  601  ? 116.681 169.236 100.876 1.00 135.61 ? 601  PRO D CG    1 
ATOM   16812 C  CD    . PRO D 3  601  ? 118.073 168.978 101.362 1.00 135.61 ? 601  PRO D CD    1 
ATOM   16813 N  N     . ALA D 3  602  ? 117.939 168.944 96.671  1.00 156.19 ? 602  ALA D N     1 
ATOM   16814 C  CA    . ALA D 3  602  ? 118.064 169.834 95.528  1.00 156.19 ? 602  ALA D CA    1 
ATOM   16815 C  C     . ALA D 3  602  ? 117.384 169.190 94.333  1.00 156.19 ? 602  ALA D C     1 
ATOM   16816 O  O     . ALA D 3  602  ? 117.120 167.985 94.319  1.00 156.19 ? 602  ALA D O     1 
ATOM   16817 C  CB    . ALA D 3  602  ? 119.529 170.146 95.211  1.00 156.19 ? 602  ALA D CB    1 
ATOM   16818 N  N     . SER D 3  603  ? 117.101 170.015 93.332  1.00 176.38 ? 603  SER D N     1 
ATOM   16819 C  CA    . SER D 3  603  ? 116.472 169.553 92.103  1.00 176.38 ? 603  SER D CA    1 
ATOM   16820 C  C     . SER D 3  603  ? 116.743 170.583 91.016  1.00 176.38 ? 603  SER D C     1 
ATOM   16821 O  O     . SER D 3  603  ? 117.279 171.664 91.275  1.00 176.38 ? 603  SER D O     1 
ATOM   16822 C  CB    . SER D 3  603  ? 114.971 169.319 92.302  1.00 176.38 ? 603  SER D CB    1 
ATOM   16823 O  OG    . SER D 3  603  ? 114.450 168.463 91.300  1.00 176.38 ? 603  SER D OG    1 
ATOM   16824 N  N     . GLY D 3  604  ? 116.367 170.237 89.789  1.00 186.52 ? 604  GLY D N     1 
ATOM   16825 C  CA    . GLY D 3  604  ? 116.534 171.140 88.671  1.00 186.52 ? 604  GLY D CA    1 
ATOM   16826 C  C     . GLY D 3  604  ? 117.867 170.997 87.970  1.00 186.52 ? 604  GLY D C     1 
ATOM   16827 O  O     . GLY D 3  604  ? 117.917 170.758 86.760  1.00 186.52 ? 604  GLY D O     1 
ATOM   16828 N  N     . ASP D 3  605  ? 118.955 171.140 88.719  1.00 187.04 ? 605  ASP D N     1 
ATOM   16829 C  CA    . ASP D 3  605  ? 120.293 171.095 88.150  1.00 187.04 ? 605  ASP D CA    1 
ATOM   16830 C  C     . ASP D 3  605  ? 121.165 169.980 88.704  1.00 187.04 ? 605  ASP D C     1 
ATOM   16831 O  O     . ASP D 3  605  ? 121.979 169.432 87.957  1.00 187.04 ? 605  ASP D O     1 
ATOM   16832 C  CB    . ASP D 3  605  ? 121.005 172.437 88.369  1.00 187.04 ? 605  ASP D CB    1 
ATOM   16833 C  CG    . ASP D 3  605  ? 120.767 172.999 89.755  1.00 187.04 ? 605  ASP D CG    1 
ATOM   16834 O  OD1   . ASP D 3  605  ? 119.899 172.459 90.472  1.00 187.04 ? 605  ASP D OD1   1 
ATOM   16835 O  OD2   . ASP D 3  605  ? 121.448 173.976 90.129  1.00 187.04 ? 605  ASP D OD2   1 
ATOM   16836 N  N     . HIS D 3  606  ? 121.022 169.627 89.980  1.00 173.69 ? 606  HIS D N     1 
ATOM   16837 C  CA    . HIS D 3  606  ? 121.867 168.606 90.581  1.00 173.69 ? 606  HIS D CA    1 
ATOM   16838 C  C     . HIS D 3  606  ? 121.084 167.896 91.673  1.00 173.69 ? 606  HIS D C     1 
ATOM   16839 O  O     . HIS D 3  606  ? 120.185 168.494 92.274  1.00 173.69 ? 606  HIS D O     1 
ATOM   16840 C  CB    . HIS D 3  606  ? 123.155 169.220 91.149  1.00 173.69 ? 606  HIS D CB    1 
ATOM   16841 C  CG    . HIS D 3  606  ? 122.918 170.305 92.151  1.00 173.69 ? 606  HIS D CG    1 
ATOM   16842 N  ND1   . HIS D 3  606  ? 122.829 170.062 93.505  1.00 173.69 ? 606  HIS D ND1   1 
ATOM   16843 C  CD2   . HIS D 3  606  ? 122.757 171.640 91.997  1.00 173.69 ? 606  HIS D CD2   1 
ATOM   16844 C  CE1   . HIS D 3  606  ? 122.621 171.201 94.141  1.00 173.69 ? 606  HIS D CE1   1 
ATOM   16845 N  NE2   . HIS D 3  606  ? 122.572 172.174 93.250  1.00 173.69 ? 606  HIS D NE2   1 
ATOM   16846 N  N     . PRO D 3  607  ? 121.397 166.626 91.952  1.00 159.03 ? 607  PRO D N     1 
ATOM   16847 C  CA    . PRO D 3  607  ? 120.693 165.899 93.017  1.00 159.03 ? 607  PRO D CA    1 
ATOM   16848 C  C     . PRO D 3  607  ? 121.128 166.334 94.406  1.00 159.03 ? 607  PRO D C     1 
ATOM   16849 O  O     . PRO D 3  607  ? 121.822 167.344 94.561  1.00 159.03 ? 607  PRO D O     1 
ATOM   16850 C  CB    . PRO D 3  607  ? 121.063 164.438 92.744  1.00 159.03 ? 607  PRO D CB    1 
ATOM   16851 C  CG    . PRO D 3  607  ? 122.397 164.517 92.095  1.00 159.03 ? 607  PRO D CG    1 
ATOM   16852 C  CD    . PRO D 3  607  ? 122.392 165.778 91.271  1.00 159.03 ? 607  PRO D CD    1 
ATOM   16853 N  N     . GLU D 3  608  ? 120.699 165.588 95.426  1.00 141.24 ? 608  GLU D N     1 
ATOM   16854 C  CA    . GLU D 3  608  ? 121.024 165.949 96.803  1.00 141.24 ? 608  GLU D CA    1 
ATOM   16855 C  C     . GLU D 3  608  ? 122.528 165.908 97.055  1.00 141.24 ? 608  GLU D C     1 
ATOM   16856 O  O     . GLU D 3  608  ? 123.064 166.757 97.777  1.00 141.24 ? 608  GLU D O     1 
ATOM   16857 C  CB    . GLU D 3  608  ? 120.287 165.027 97.774  1.00 141.24 ? 608  GLU D CB    1 
ATOM   16858 C  CG    . GLU D 3  608  ? 120.569 163.544 97.587  1.00 141.24 ? 608  GLU D CG    1 
ATOM   16859 C  CD    . GLU D 3  608  ? 119.682 162.905 96.540  1.00 141.24 ? 608  GLU D CD    1 
ATOM   16860 O  OE1   . GLU D 3  608  ? 118.980 163.646 95.822  1.00 141.24 ? 608  GLU D OE1   1 
ATOM   16861 O  OE2   . GLU D 3  608  ? 119.682 161.660 96.438  1.00 141.24 ? 608  GLU D OE2   1 
ATOM   16862 N  N     . THR D 3  609  ? 123.224 164.933 96.465  1.00 135.79 ? 609  THR D N     1 
ATOM   16863 C  CA    . THR D 3  609  ? 124.673 164.780 96.626  1.00 135.79 ? 609  THR D CA    1 
ATOM   16864 C  C     . THR D 3  609  ? 125.072 164.702 98.098  1.00 135.79 ? 609  THR D C     1 
ATOM   16865 O  O     . THR D 3  609  ? 126.041 165.325 98.537  1.00 135.79 ? 609  THR D O     1 
ATOM   16866 C  CB    . THR D 3  609  ? 125.436 165.904 95.920  1.00 135.79 ? 609  THR D CB    1 
ATOM   16867 O  OG1   . THR D 3  609  ? 125.467 167.064 96.762  1.00 135.79 ? 609  THR D OG1   1 
ATOM   16868 C  CG2   . THR D 3  609  ? 124.796 166.247 94.583  1.00 135.79 ? 609  THR D CG2   1 
ATOM   16869 N  N     . GLY D 3  610  ? 124.314 163.933 98.870  1.00 112.51 ? 610  GLY D N     1 
ATOM   16870 C  CA    . GLY D 3  610  ? 124.630 163.735 100.269 1.00 112.51 ? 610  GLY D CA    1 
ATOM   16871 C  C     . GLY D 3  610  ? 124.462 162.296 100.705 1.00 112.51 ? 610  GLY D C     1 
ATOM   16872 O  O     . GLY D 3  610  ? 124.721 161.954 101.862 1.00 112.51 ? 610  GLY D O     1 
ATOM   16873 N  N     . VAL D 3  611  ? 124.031 161.448 99.790  1.00 104.26 ? 611  VAL D N     1 
ATOM   16874 C  CA    . VAL D 3  611  ? 123.727 160.058 100.100 1.00 104.26 ? 611  VAL D CA    1 
ATOM   16875 C  C     . VAL D 3  611  ? 124.889 159.178 99.664  1.00 104.26 ? 611  VAL D C     1 
ATOM   16876 O  O     . VAL D 3  611  ? 125.435 159.340 98.567  1.00 104.26 ? 611  VAL D O     1 
ATOM   16877 C  CB    . VAL D 3  611  ? 122.410 159.628 99.428  1.00 104.26 ? 611  VAL D CB    1 
ATOM   16878 C  CG1   . VAL D 3  611  ? 122.402 160.040 97.967  1.00 104.26 ? 611  VAL D CG1   1 
ATOM   16879 C  CG2   . VAL D 3  611  ? 122.195 158.133 99.581  1.00 104.26 ? 611  VAL D CG2   1 
ATOM   16880 N  N     . TYR D 3  612  ? 125.280 158.250 100.534 1.00 96.60  ? 612  TYR D N     1 
ATOM   16881 C  CA    . TYR D 3  612  ? 126.399 157.355 100.286 1.00 96.60  ? 612  TYR D CA    1 
ATOM   16882 C  C     . TYR D 3  612  ? 125.919 155.912 100.294 1.00 96.60  ? 612  TYR D C     1 
ATOM   16883 O  O     . TYR D 3  612  ? 125.054 155.540 101.092 1.00 96.60  ? 612  TYR D O     1 
ATOM   16884 C  CB    . TYR D 3  612  ? 127.492 157.555 101.329 1.00 96.60  ? 612  TYR D CB    1 
ATOM   16885 C  CG    . TYR D 3  612  ? 128.194 158.878 101.186 1.00 96.60  ? 612  TYR D CG    1 
ATOM   16886 C  CD1   . TYR D 3  612  ? 127.715 160.010 101.823 1.00 96.60  ? 612  TYR D CD1   1 
ATOM   16887 C  CD2   . TYR D 3  612  ? 129.329 158.999 100.402 1.00 96.60  ? 612  TYR D CD2   1 
ATOM   16888 C  CE1   . TYR D 3  612  ? 128.350 161.223 101.690 1.00 96.60  ? 612  TYR D CE1   1 
ATOM   16889 C  CE2   . TYR D 3  612  ? 129.972 160.209 100.263 1.00 96.60  ? 612  TYR D CE2   1 
ATOM   16890 C  CZ    . TYR D 3  612  ? 129.478 161.316 100.908 1.00 96.60  ? 612  TYR D CZ    1 
ATOM   16891 O  OH    . TYR D 3  612  ? 130.118 162.524 100.772 1.00 96.60  ? 612  TYR D OH    1 
ATOM   16892 N  N     . SER D 3  613  ? 126.486 155.103 99.397  1.00 98.12  ? 613  SER D N     1 
ATOM   16893 C  CA    . SER D 3  613  ? 126.018 153.731 99.229  1.00 98.12  ? 613  SER D CA    1 
ATOM   16894 C  C     . SER D 3  613  ? 126.309 152.884 100.458 1.00 98.12  ? 613  SER D C     1 
ATOM   16895 O  O     . SER D 3  613  ? 125.417 152.211 100.987 1.00 98.12  ? 613  SER D O     1 
ATOM   16896 C  CB    . SER D 3  613  ? 126.665 153.110 97.994  1.00 98.12  ? 613  SER D CB    1 
ATOM   16897 O  OG    . SER D 3  613  ? 127.855 152.429 98.347  1.00 98.12  ? 613  SER D OG    1 
ATOM   16898 N  N     . SER D 3  614  ? 127.547 152.899 100.924 1.00 94.57  ? 614  SER D N     1 
ATOM   16899 C  CA    . SER D 3  614  ? 127.983 152.045 102.014 1.00 94.57  ? 614  SER D CA    1 
ATOM   16900 C  C     . SER D 3  614  ? 128.924 152.832 102.908 1.00 94.57  ? 614  SER D C     1 
ATOM   16901 O  O     . SER D 3  614  ? 129.525 153.819 102.469 1.00 94.57  ? 614  SER D O     1 
ATOM   16902 C  CB    . SER D 3  614  ? 128.684 150.786 101.488 1.00 94.57  ? 614  SER D CB    1 
ATOM   16903 O  OG    . SER D 3  614  ? 129.647 151.118 100.505 1.00 94.57  ? 614  SER D OG    1 
ATOM   16904 N  N     . PRO D 3  615  ? 129.070 152.425 104.170 1.00 91.52  ? 615  PRO D N     1 
ATOM   16905 C  CA    . PRO D 3  615  ? 130.052 153.095 105.034 1.00 91.52  ? 615  PRO D CA    1 
ATOM   16906 C  C     . PRO D 3  615  ? 131.469 153.009 104.503 1.00 91.52  ? 615  PRO D C     1 
ATOM   16907 O  O     . PRO D 3  615  ? 132.291 153.877 104.819 1.00 91.52  ? 615  PRO D O     1 
ATOM   16908 C  CB    . PRO D 3  615  ? 129.899 152.361 106.373 1.00 91.52  ? 615  PRO D CB    1 
ATOM   16909 C  CG    . PRO D 3  615  ? 129.239 151.069 106.032 1.00 91.52  ? 615  PRO D CG    1 
ATOM   16910 C  CD    . PRO D 3  615  ? 128.331 151.379 104.891 1.00 91.52  ? 615  PRO D CD    1 
ATOM   16911 N  N     . ALA D 3  616  ? 131.785 151.984 103.708 1.00 95.44  ? 616  ALA D N     1 
ATOM   16912 C  CA    . ALA D 3  616  ? 133.107 151.908 103.097 1.00 95.44  ? 616  ALA D CA    1 
ATOM   16913 C  C     . ALA D 3  616  ? 133.355 153.105 102.190 1.00 95.44  ? 616  ALA D C     1 
ATOM   16914 O  O     . ALA D 3  616  ? 134.404 153.754 102.268 1.00 95.44  ? 616  ALA D O     1 
ATOM   16915 C  CB    . ALA D 3  616  ? 133.249 150.602 102.317 1.00 95.44  ? 616  ALA D CB    1 
ATOM   16916 N  N     . GLU D 3  617  ? 132.388 153.425 101.330 1.00 100.23 ? 617  GLU D N     1 
ATOM   16917 C  CA    . GLU D 3  617  ? 132.526 154.606 100.488 1.00 100.23 ? 617  GLU D CA    1 
ATOM   16918 C  C     . GLU D 3  617  ? 132.540 155.877 101.321 1.00 100.23 ? 617  GLU D C     1 
ATOM   16919 O  O     . GLU D 3  617  ? 133.222 156.845 100.967 1.00 100.23 ? 617  GLU D O     1 
ATOM   16920 C  CB    . GLU D 3  617  ? 131.401 154.647 99.456  1.00 100.23 ? 617  GLU D CB    1 
ATOM   16921 C  CG    . GLU D 3  617  ? 131.498 155.799 98.477  1.00 100.23 ? 617  GLU D CG    1 
ATOM   16922 C  CD    . GLU D 3  617  ? 130.165 156.147 97.850  1.00 100.23 ? 617  GLU D CD    1 
ATOM   16923 O  OE1   . GLU D 3  617  ? 129.161 155.476 98.168  1.00 100.23 ? 617  GLU D OE1   1 
ATOM   16924 O  OE2   . GLU D 3  617  ? 130.121 157.092 97.037  1.00 100.23 ? 617  GLU D OE2   1 
ATOM   16925 N  N     . ALA D 3  618  ? 131.810 155.890 102.435 1.00 93.47  ? 618  ALA D N     1 
ATOM   16926 C  CA    . ALA D 3  618  ? 131.817 157.059 103.306 1.00 93.47  ? 618  ALA D CA    1 
ATOM   16927 C  C     . ALA D 3  618  ? 133.210 157.316 103.863 1.00 93.47  ? 618  ALA D C     1 
ATOM   16928 O  O     . ALA D 3  618  ? 133.710 158.444 103.817 1.00 93.47  ? 618  ALA D O     1 
ATOM   16929 C  CB    . ALA D 3  618  ? 130.809 156.873 104.437 1.00 93.47  ? 618  ALA D CB    1 
ATOM   16930 N  N     . ILE D 3  619  ? 133.862 156.275 104.384 1.00 96.30  ? 619  ILE D N     1 
ATOM   16931 C  CA    . ILE D 3  619  ? 135.204 156.475 104.919 1.00 96.30  ? 619  ILE D CA    1 
ATOM   16932 C  C     . ILE D 3  619  ? 136.193 156.746 103.795 1.00 96.30  ? 619  ILE D C     1 
ATOM   16933 O  O     . ILE D 3  619  ? 137.185 157.455 103.995 1.00 96.30  ? 619  ILE D O     1 
ATOM   16934 C  CB    . ILE D 3  619  ? 135.649 155.283 105.788 1.00 96.30  ? 619  ILE D CB    1 
ATOM   16935 C  CG1   . ILE D 3  619  ? 136.052 154.090 104.924 1.00 96.30  ? 619  ILE D CG1   1 
ATOM   16936 C  CG2   . ILE D 3  619  ? 134.559 154.902 106.771 1.00 96.30  ? 619  ILE D CG2   1 
ATOM   16937 C  CD1   . ILE D 3  619  ? 136.998 153.135 105.609 1.00 96.30  ? 619  ILE D CD1   1 
ATOM   16938 N  N     . MET D 3  620  ? 135.952 156.198 102.602 1.00 98.37  ? 620  MET D N     1 
ATOM   16939 C  CA    . MET D 3  620  ? 136.822 156.508 101.474 1.00 98.37  ? 620  MET D CA    1 
ATOM   16940 C  C     . MET D 3  620  ? 136.759 157.989 101.134 1.00 98.37  ? 620  MET D C     1 
ATOM   16941 O  O     . MET D 3  620  ? 137.789 158.623 100.882 1.00 98.37  ? 620  MET D O     1 
ATOM   16942 C  CB    . MET D 3  620  ? 136.437 155.658 100.266 1.00 98.37  ? 620  MET D CB    1 
ATOM   16943 C  CG    . MET D 3  620  ? 137.006 156.155 98.954  1.00 98.37  ? 620  MET D CG    1 
ATOM   16944 S  SD    . MET D 3  620  ? 136.932 154.916 97.647  1.00 98.37  ? 620  MET D SD    1 
ATOM   16945 C  CE    . MET D 3  620  ? 136.799 153.410 98.602  1.00 98.37  ? 620  MET D CE    1 
ATOM   16946 N  N     . ALA D 3  621  ? 135.554 158.558 101.131 1.00 94.72  ? 621  ALA D N     1 
ATOM   16947 C  CA    . ALA D 3  621  ? 135.413 159.994 100.922 1.00 94.72  ? 621  ALA D CA    1 
ATOM   16948 C  C     . ALA D 3  621  ? 136.040 160.780 102.062 1.00 94.72  ? 621  ALA D C     1 
ATOM   16949 O  O     . ALA D 3  621  ? 136.687 161.808 101.833 1.00 94.72  ? 621  ALA D O     1 
ATOM   16950 C  CB    . ALA D 3  621  ? 133.938 160.360 100.769 1.00 94.72  ? 621  ALA D CB    1 
ATOM   16951 N  N     . ALA D 3  622  ? 135.858 160.314 103.299 1.00 96.85  ? 622  ALA D N     1 
ATOM   16952 C  CA    . ALA D 3  622  ? 136.415 161.019 104.447 1.00 96.85  ? 622  ALA D CA    1 
ATOM   16953 C  C     . ALA D 3  622  ? 137.937 160.995 104.440 1.00 96.85  ? 622  ALA D C     1 
ATOM   16954 O  O     . ALA D 3  622  ? 138.570 161.868 105.043 1.00 96.85  ? 622  ALA D O     1 
ATOM   16955 C  CB    . ALA D 3  622  ? 135.882 160.417 105.745 1.00 96.85  ? 622  ALA D CB    1 
ATOM   16956 N  N     . ASP D 3  623  ? 138.539 160.001 103.784 1.00 103.84 ? 623  ASP D N     1 
ATOM   16957 C  CA    . ASP D 3  623  ? 139.990 159.992 103.640 1.00 103.84 ? 623  ASP D CA    1 
ATOM   16958 C  C     . ASP D 3  623  ? 140.458 161.195 102.835 1.00 103.84 ? 623  ASP D C     1 
ATOM   16959 O  O     . ASP D 3  623  ? 141.491 161.799 103.145 1.00 103.84 ? 623  ASP D O     1 
ATOM   16960 C  CB    . ASP D 3  623  ? 140.448 158.689 102.989 1.00 103.84 ? 623  ASP D CB    1 
ATOM   16961 C  CG    . ASP D 3  623  ? 140.883 157.655 104.007 1.00 103.84 ? 623  ASP D CG    1 
ATOM   16962 O  OD1   . ASP D 3  623  ? 140.507 157.789 105.190 1.00 103.84 ? 623  ASP D OD1   1 
ATOM   16963 O  OD2   . ASP D 3  623  ? 141.600 156.707 103.627 1.00 103.84 ? 623  ASP D OD2   1 
ATOM   16964 N  N     . ARG D 3  624  ? 139.713 161.553 101.796 1.00 106.43 ? 624  ARG D N     1 
ATOM   16965 C  CA    . ARG D 3  624  ? 139.912 162.827 101.130 1.00 106.43 ? 624  ARG D CA    1 
ATOM   16966 C  C     . ARG D 3  624  ? 139.190 163.922 101.912 1.00 106.43 ? 624  ARG D C     1 
ATOM   16967 O  O     . ARG D 3  624  ? 138.478 163.662 102.885 1.00 106.43 ? 624  ARG D O     1 
ATOM   16968 C  CB    . ARG D 3  624  ? 139.428 162.748 99.685  1.00 106.43 ? 624  ARG D CB    1 
ATOM   16969 C  CG    . ARG D 3  624  ? 140.261 163.567 98.723  1.00 106.43 ? 624  ARG D CG    1 
ATOM   16970 C  CD    . ARG D 3  624  ? 139.533 163.808 97.415  1.00 106.43 ? 624  ARG D CD    1 
ATOM   16971 N  NE    . ARG D 3  624  ? 139.757 162.726 96.465  1.00 106.43 ? 624  ARG D NE    1 
ATOM   16972 C  CZ    . ARG D 3  624  ? 139.964 162.904 95.168  1.00 106.43 ? 624  ARG D CZ    1 
ATOM   16973 N  NH1   . ARG D 3  624  ? 139.977 164.112 94.630  1.00 106.43 ? 624  ARG D NH1   1 
ATOM   16974 N  NH2   . ARG D 3  624  ? 140.169 161.845 94.391  1.00 106.43 ? 624  ARG D NH2   1 
ATOM   16975 N  N     . GLY D 3  625  ? 139.372 165.167 101.490 1.00 106.61 ? 625  GLY D N     1 
ATOM   16976 C  CA    . GLY D 3  625  ? 138.776 166.274 102.207 1.00 106.61 ? 625  GLY D CA    1 
ATOM   16977 C  C     . GLY D 3  625  ? 137.351 166.604 101.838 1.00 106.61 ? 625  GLY D C     1 
ATOM   16978 O  O     . GLY D 3  625  ? 136.813 167.604 102.319 1.00 106.61 ? 625  GLY D O     1 
ATOM   16979 N  N     . VAL D 3  626  ? 136.716 165.788 100.997 1.00 100.20 ? 626  VAL D N     1 
ATOM   16980 C  CA    . VAL D 3  626  ? 135.391 166.129 100.495 1.00 100.20 ? 626  VAL D CA    1 
ATOM   16981 C  C     . VAL D 3  626  ? 134.352 166.078 101.610 1.00 100.20 ? 626  VAL D C     1 
ATOM   16982 O  O     . VAL D 3  626  ? 133.431 166.901 101.651 1.00 100.20 ? 626  VAL D O     1 
ATOM   16983 C  CB    . VAL D 3  626  ? 135.016 165.211 99.317  1.00 100.20 ? 626  VAL D CB    1 
ATOM   16984 C  CG1   . VAL D 3  626  ? 134.981 163.758 99.754  1.00 100.20 ? 626  VAL D CG1   1 
ATOM   16985 C  CG2   . VAL D 3  626  ? 133.679 165.625 98.729  1.00 100.20 ? 626  VAL D CG2   1 
ATOM   16986 N  N     . LEU D 3  627  ? 134.480 165.127 102.531 1.00 98.14  ? 627  LEU D N     1 
ATOM   16987 C  CA    . LEU D 3  627  ? 133.469 164.896 103.554 1.00 98.14  ? 627  LEU D CA    1 
ATOM   16988 C  C     . LEU D 3  627  ? 134.112 164.852 104.931 1.00 98.14  ? 627  LEU D C     1 
ATOM   16989 O  O     . LEU D 3  627  ? 135.077 164.113 105.148 1.00 98.14  ? 627  LEU D O     1 
ATOM   16990 C  CB    . LEU D 3  627  ? 132.716 163.593 103.288 1.00 98.14  ? 627  LEU D CB    1 
ATOM   16991 C  CG    . LEU D 3  627  ? 131.682 163.210 104.342 1.00 98.14  ? 627  LEU D CG    1 
ATOM   16992 C  CD1   . LEU D 3  627  ? 130.631 164.293 104.449 1.00 98.14  ? 627  LEU D CD1   1 
ATOM   16993 C  CD2   . LEU D 3  627  ? 131.042 161.885 103.991 1.00 98.14  ? 627  LEU D CD2   1 
ATOM   16994 N  N     . SER D 3  628  ? 133.566 165.629 105.858 1.00 92.93  ? 628  SER D N     1 
ATOM   16995 C  CA    . SER D 3  628  ? 134.020 165.616 107.237 1.00 92.93  ? 628  SER D CA    1 
ATOM   16996 C  C     . SER D 3  628  ? 133.272 164.548 108.024 1.00 92.93  ? 628  SER D C     1 
ATOM   16997 O  O     . SER D 3  628  ? 132.234 164.039 107.597 1.00 92.93  ? 628  SER D O     1 
ATOM   16998 C  CB    . SER D 3  628  ? 133.822 166.983 107.888 1.00 92.93  ? 628  SER D CB    1 
ATOM   16999 O  OG    . SER D 3  628  ? 134.157 166.941 109.263 1.00 92.93  ? 628  SER D OG    1 
ATOM   17000 N  N     . VAL D 3  629  ? 133.819 164.209 109.191 1.00 90.08  ? 629  VAL D N     1 
ATOM   17001 C  CA    . VAL D 3  629  ? 133.251 163.125 109.985 1.00 90.08  ? 629  VAL D CA    1 
ATOM   17002 C  C     . VAL D 3  629  ? 131.898 163.522 110.559 1.00 90.08  ? 629  VAL D C     1 
ATOM   17003 O  O     . VAL D 3  629  ? 130.957 162.720 110.574 1.00 90.08  ? 629  VAL D O     1 
ATOM   17004 C  CB    . VAL D 3  629  ? 134.232 162.706 111.092 1.00 90.08  ? 629  VAL D CB    1 
ATOM   17005 C  CG1   . VAL D 3  629  ? 133.604 161.654 111.976 1.00 90.08  ? 629  VAL D CG1   1 
ATOM   17006 C  CG2   . VAL D 3  629  ? 135.517 162.187 110.483 1.00 90.08  ? 629  VAL D CG2   1 
ATOM   17007 N  N     . ARG D 3  630  ? 131.769 164.759 111.029 1.00 94.19  ? 630  ARG D N     1 
ATOM   17008 C  CA    . ARG D 3  630  ? 130.587 165.191 111.772 1.00 94.19  ? 630  ARG D CA    1 
ATOM   17009 C  C     . ARG D 3  630  ? 129.585 165.929 110.895 1.00 94.19  ? 630  ARG D C     1 
ATOM   17010 O  O     . ARG D 3  630  ? 128.953 166.891 111.340 1.00 94.19  ? 630  ARG D O     1 
ATOM   17011 C  CB    . ARG D 3  630  ? 130.995 166.058 112.958 1.00 94.19  ? 630  ARG D CB    1 
ATOM   17012 C  CG    . ARG D 3  630  ? 132.072 165.452 113.836 1.00 94.19  ? 630  ARG D CG    1 
ATOM   17013 C  CD    . ARG D 3  630  ? 133.423 166.087 113.569 1.00 94.19  ? 630  ARG D CD    1 
ATOM   17014 N  NE    . ARG D 3  630  ? 133.363 167.542 113.649 1.00 94.19  ? 630  ARG D NE    1 
ATOM   17015 C  CZ    . ARG D 3  630  ? 133.250 168.230 114.777 1.00 94.19  ? 630  ARG D CZ    1 
ATOM   17016 N  NH1   . ARG D 3  630  ? 133.186 167.626 115.951 1.00 94.19  ? 630  ARG D NH1   1 
ATOM   17017 N  NH2   . ARG D 3  630  ? 133.200 169.557 114.725 1.00 94.19  ? 630  ARG D NH2   1 
ATOM   17018 N  N     . ALA D 3  631  ? 129.414 165.506 109.649 1.00 98.00  ? 631  ALA D N     1 
ATOM   17019 C  CA    . ALA D 3  631  ? 128.453 166.120 108.744 1.00 98.00  ? 631  ALA D CA    1 
ATOM   17020 C  C     . ALA D 3  631  ? 127.243 165.212 108.585 1.00 98.00  ? 631  ALA D C     1 
ATOM   17021 O  O     . ALA D 3  631  ? 127.388 163.993 108.451 1.00 98.00  ? 631  ALA D O     1 
ATOM   17022 C  CB    . ALA D 3  631  ? 129.086 166.396 107.382 1.00 98.00  ? 631  ALA D CB    1 
ATOM   17023 N  N     . LYS D 3  632  ? 126.054 165.808 108.601 1.00 100.67 ? 632  LYS D N     1 
ATOM   17024 C  CA    . LYS D 3  632  ? 124.826 165.045 108.424 1.00 100.67 ? 632  LYS D CA    1 
ATOM   17025 C  C     . LYS D 3  632  ? 124.747 164.492 107.007 1.00 100.67 ? 632  LYS D C     1 
ATOM   17026 O  O     . LYS D 3  632  ? 124.800 165.246 106.032 1.00 100.67 ? 632  LYS D O     1 
ATOM   17027 C  CB    . LYS D 3  632  ? 123.616 165.928 108.713 1.00 100.67 ? 632  LYS D CB    1 
ATOM   17028 C  CG    . LYS D 3  632  ? 122.280 165.253 108.475 1.00 100.67 ? 632  LYS D CG    1 
ATOM   17029 C  CD    . LYS D 3  632  ? 121.168 165.954 109.239 1.00 100.67 ? 632  LYS D CD    1 
ATOM   17030 C  CE    . LYS D 3  632  ? 121.183 167.455 108.996 1.00 100.67 ? 632  LYS D CE    1 
ATOM   17031 N  NZ    . LYS D 3  632  ? 121.137 167.787 107.546 1.00 100.67 ? 632  LYS D NZ    1 
ATOM   17032 N  N     . ILE D 3  633  ? 124.617 163.173 106.893 1.00 101.15 ? 633  ILE D N     1 
ATOM   17033 C  CA    . ILE D 3  633  ? 124.580 162.483 105.613 1.00 101.15 ? 633  ILE D CA    1 
ATOM   17034 C  C     . ILE D 3  633  ? 123.501 161.408 105.666 1.00 101.15 ? 633  ILE D C     1 
ATOM   17035 O  O     . ILE D 3  633  ? 122.823 161.225 106.680 1.00 101.15 ? 633  ILE D O     1 
ATOM   17036 C  CB    . ILE D 3  633  ? 125.941 161.860 105.245 1.00 101.15 ? 633  ILE D CB    1 
ATOM   17037 C  CG1   . ILE D 3  633  ? 126.323 160.795 106.271 1.00 101.15 ? 633  ILE D CG1   1 
ATOM   17038 C  CG2   . ILE D 3  633  ? 127.014 162.928 105.140 1.00 101.15 ? 633  ILE D CG2   1 
ATOM   17039 C  CD1   . ILE D 3  633  ? 127.799 160.490 106.315 1.00 101.15 ? 633  ILE D CD1   1 
ATOM   17040 N  N     . LYS D 3  634  ? 123.337 160.700 104.553 1.00 101.88 ? 634  LYS D N     1 
ATOM   17041 C  CA    . LYS D 3  634  ? 122.445 159.552 104.470 1.00 101.88 ? 634  LYS D CA    1 
ATOM   17042 C  C     . LYS D 3  634  ? 123.219 158.386 103.881 1.00 101.88 ? 634  LYS D C     1 
ATOM   17043 O  O     . LYS D 3  634  ? 123.861 158.528 102.837 1.00 101.88 ? 634  LYS D O     1 
ATOM   17044 C  CB    . LYS D 3  634  ? 121.210 159.862 103.623 1.00 101.88 ? 634  LYS D CB    1 
ATOM   17045 C  CG    . LYS D 3  634  ? 120.383 161.013 104.156 1.00 101.88 ? 634  LYS D CG    1 
ATOM   17046 C  CD    . LYS D 3  634  ? 119.645 161.732 103.042 1.00 101.88 ? 634  LYS D CD    1 
ATOM   17047 C  CE    . LYS D 3  634  ? 118.587 160.849 102.410 1.00 101.88 ? 634  LYS D CE    1 
ATOM   17048 N  NZ    . LYS D 3  634  ? 117.320 160.846 103.189 1.00 101.88 ? 634  LYS D NZ    1 
ATOM   17049 N  N     . VAL D 3  635  ? 123.169 157.241 104.554 1.00 98.14  ? 635  VAL D N     1 
ATOM   17050 C  CA    . VAL D 3  635  ? 123.936 156.069 104.155 1.00 98.14  ? 635  VAL D CA    1 
ATOM   17051 C  C     . VAL D 3  635  ? 123.022 154.856 104.200 1.00 98.14  ? 635  VAL D C     1 
ATOM   17052 O  O     . VAL D 3  635  ? 122.221 154.705 105.127 1.00 98.14  ? 635  VAL D O     1 
ATOM   17053 C  CB    . VAL D 3  635  ? 125.161 155.855 105.067 1.00 98.14  ? 635  VAL D CB    1 
ATOM   17054 C  CG1   . VAL D 3  635  ? 125.926 154.614 104.647 1.00 98.14  ? 635  VAL D CG1   1 
ATOM   17055 C  CG2   . VAL D 3  635  ? 126.063 157.074 105.053 1.00 98.14  ? 635  VAL D CG2   1 
ATOM   17056 N  N     . ARG D 3  636  ? 123.135 153.992 103.194 1.00 95.82  ? 636  ARG D N     1 
ATOM   17057 C  CA    . ARG D 3  636  ? 122.449 152.709 103.233 1.00 95.82  ? 636  ARG D CA    1 
ATOM   17058 C  C     . ARG D 3  636  ? 123.267 151.744 104.078 1.00 95.82  ? 636  ARG D C     1 
ATOM   17059 O  O     . ARG D 3  636  ? 124.362 151.336 103.679 1.00 95.82  ? 636  ARG D O     1 
ATOM   17060 C  CB    . ARG D 3  636  ? 122.242 152.149 101.829 1.00 95.82  ? 636  ARG D CB    1 
ATOM   17061 C  CG    . ARG D 3  636  ? 120.893 152.487 101.224 1.00 95.82  ? 636  ARG D CG    1 
ATOM   17062 C  CD    . ARG D 3  636  ? 120.496 151.481 100.162 1.00 95.82  ? 636  ARG D CD    1 
ATOM   17063 N  NE    . ARG D 3  636  ? 121.581 151.216 99.228  1.00 95.82  ? 636  ARG D NE    1 
ATOM   17064 C  CZ    . ARG D 3  636  ? 121.994 150.002 98.891  1.00 95.82  ? 636  ARG D CZ    1 
ATOM   17065 N  NH1   . ARG D 3  636  ? 121.432 148.917 99.397  1.00 95.82  ? 636  ARG D NH1   1 
ATOM   17066 N  NH2   . ARG D 3  636  ? 122.995 149.874 98.026  1.00 95.82  ? 636  ARG D NH2   1 
ATOM   17067 N  N     . LEU D 3  637  ? 122.737 151.376 105.237 1.00 99.40  ? 637  LEU D N     1 
ATOM   17068 C  CA    . LEU D 3  637  ? 123.420 150.497 106.170 1.00 99.40  ? 637  LEU D CA    1 
ATOM   17069 C  C     . LEU D 3  637  ? 122.925 149.069 105.994 1.00 99.40  ? 637  LEU D C     1 
ATOM   17070 O  O     . LEU D 3  637  ? 121.766 148.835 105.640 1.00 99.40  ? 637  LEU D O     1 
ATOM   17071 C  CB    . LEU D 3  637  ? 123.197 150.943 107.618 1.00 99.40  ? 637  LEU D CB    1 
ATOM   17072 C  CG    . LEU D 3  637  ? 124.141 151.996 108.199 1.00 99.40  ? 637  LEU D CG    1 
ATOM   17073 C  CD1   . LEU D 3  637  ? 125.571 151.489 108.188 1.00 99.40  ? 637  LEU D CD1   1 
ATOM   17074 C  CD2   . LEU D 3  637  ? 124.027 153.313 107.460 1.00 99.40  ? 637  LEU D CD2   1 
ATOM   17075 N  N     . THR D 3  638  ? 123.810 148.118 106.238 1.00 100.38 ? 638  THR D N     1 
ATOM   17076 C  CA    . THR D 3  638  ? 123.432 146.712 106.160 1.00 100.38 ? 638  THR D CA    1 
ATOM   17077 C  C     . THR D 3  638  ? 123.732 145.944 107.434 1.00 100.38 ? 638  THR D C     1 
ATOM   17078 O  O     . THR D 3  638  ? 122.907 145.137 107.865 1.00 100.38 ? 638  THR D O     1 
ATOM   17079 C  CB    . THR D 3  638  ? 124.156 146.027 105.002 1.00 100.38 ? 638  THR D CB    1 
ATOM   17080 O  OG1   . THR D 3  638  ? 125.569 146.170 105.181 1.00 100.38 ? 638  THR D OG1   1 
ATOM   17081 C  CG2   . THR D 3  638  ? 123.758 146.648 103.682 1.00 100.38 ? 638  THR D CG2   1 
ATOM   17082 N  N     . GLN D 3  639  ? 124.882 146.184 108.055 1.00 99.26  ? 639  GLN D N     1 
ATOM   17083 C  CA    . GLN D 3  639  ? 125.345 145.380 109.175 1.00 99.26  ? 639  GLN D CA    1 
ATOM   17084 C  C     . GLN D 3  639  ? 124.927 145.944 110.522 1.00 99.26  ? 639  GLN D C     1 
ATOM   17085 O  O     . GLN D 3  639  ? 125.347 145.420 111.557 1.00 99.26  ? 639  GLN D O     1 
ATOM   17086 C  CB    . GLN D 3  639  ? 126.865 145.236 109.126 1.00 99.26  ? 639  GLN D CB    1 
ATOM   17087 C  CG    . GLN D 3  639  ? 127.402 144.772 107.790 1.00 99.26  ? 639  GLN D CG    1 
ATOM   17088 C  CD    . GLN D 3  639  ? 126.687 143.541 107.280 1.00 99.26  ? 639  GLN D CD    1 
ATOM   17089 O  OE1   . GLN D 3  639  ? 125.722 143.639 106.526 1.00 99.26  ? 639  GLN D OE1   1 
ATOM   17090 N  NE2   . GLN D 3  639  ? 127.153 142.371 107.699 1.00 99.26  ? 639  GLN D NE2   1 
ATOM   17091 N  N     . LEU D 3  640  ? 124.118 146.995 110.540 1.00 94.26  ? 640  LEU D N     1 
ATOM   17092 C  CA    . LEU D 3  640  ? 123.703 147.629 111.781 1.00 94.26  ? 640  LEU D CA    1 
ATOM   17093 C  C     . LEU D 3  640  ? 122.193 147.546 111.916 1.00 94.26  ? 640  LEU D C     1 
ATOM   17094 O  O     . LEU D 3  640  ? 121.462 147.857 110.971 1.00 94.26  ? 640  LEU D O     1 
ATOM   17095 C  CB    . LEU D 3  640  ? 124.167 149.081 111.831 1.00 94.26  ? 640  LEU D CB    1 
ATOM   17096 C  CG    . LEU D 3  640  ? 125.686 149.211 111.810 1.00 94.26  ? 640  LEU D CG    1 
ATOM   17097 C  CD1   . LEU D 3  640  ? 126.101 150.655 111.998 1.00 94.26  ? 640  LEU D CD1   1 
ATOM   17098 C  CD2   . LEU D 3  640  ? 126.305 148.325 112.876 1.00 94.26  ? 640  LEU D CD2   1 
ATOM   17099 N  N     . ARG D 3  641  ? 121.736 147.126 113.083 1.00 97.72  ? 641  ARG D N     1 
ATOM   17100 C  CA    . ARG D 3  641  ? 120.309 147.017 113.338 1.00 97.72  ? 641  ARG D CA    1 
ATOM   17101 C  C     . ARG D 3  641  ? 119.688 148.402 113.426 1.00 97.72  ? 641  ARG D C     1 
ATOM   17102 O  O     . ARG D 3  641  ? 120.141 149.225 114.232 1.00 97.72  ? 641  ARG D O     1 
ATOM   17103 C  CB    . ARG D 3  641  ? 120.055 146.248 114.625 1.00 97.72  ? 641  ARG D CB    1 
ATOM   17104 C  CG    . ARG D 3  641  ? 118.671 145.639 114.706 1.00 97.72  ? 641  ARG D CG    1 
ATOM   17105 C  CD    . ARG D 3  641  ? 118.629 144.486 115.685 1.00 97.72  ? 641  ARG D CD    1 
ATOM   17106 N  NE    . ARG D 3  641  ? 117.319 143.852 115.710 1.00 97.72  ? 641  ARG D NE    1 
ATOM   17107 C  CZ    . ARG D 3  641  ? 117.074 142.665 116.246 1.00 97.72  ? 641  ARG D CZ    1 
ATOM   17108 N  NH1   . ARG D 3  641  ? 118.029 141.962 116.832 1.00 97.72  ? 641  ARG D NH1   1 
ATOM   17109 N  NH2   . ARG D 3  641  ? 115.840 142.172 116.194 1.00 97.72  ? 641  ARG D NH2   1 
ATOM   17110 N  N     . PRO D 3  642  ? 118.663 148.701 112.640 1.00 98.25  ? 642  PRO D N     1 
ATOM   17111 C  CA    . PRO D 3  642  ? 118.013 150.005 112.725 1.00 98.25  ? 642  PRO D CA    1 
ATOM   17112 C  C     . PRO D 3  642  ? 117.270 150.148 114.039 1.00 98.25  ? 642  PRO D C     1 
ATOM   17113 O  O     . PRO D 3  642  ? 116.988 149.144 114.710 1.00 98.25  ? 642  PRO D O     1 
ATOM   17114 C  CB    . PRO D 3  642  ? 117.047 149.993 111.533 1.00 98.25  ? 642  PRO D CB    1 
ATOM   17115 C  CG    . PRO D 3  642  ? 116.786 148.557 111.282 1.00 98.25  ? 642  PRO D CG    1 
ATOM   17116 C  CD    . PRO D 3  642  ? 118.052 147.838 111.618 1.00 98.25  ? 642  PRO D CD    1 
ATOM   17117 N  N     . PRO D 3  643  ? 116.947 151.374 114.447 1.00 99.32  ? 643  PRO D N     1 
ATOM   17118 C  CA    . PRO D 3  643  ? 116.209 151.569 115.700 1.00 99.32  ? 643  PRO D CA    1 
ATOM   17119 C  C     . PRO D 3  643  ? 114.872 150.844 115.679 1.00 99.32  ? 643  PRO D C     1 
ATOM   17120 O  O     . PRO D 3  643  ? 114.383 150.393 114.641 1.00 99.32  ? 643  PRO D O     1 
ATOM   17121 C  CB    . PRO D 3  643  ? 116.026 153.089 115.779 1.00 99.32  ? 643  PRO D CB    1 
ATOM   17122 C  CG    . PRO D 3  643  ? 116.308 153.593 114.403 1.00 99.32  ? 643  PRO D CG    1 
ATOM   17123 C  CD    . PRO D 3  643  ? 117.307 152.654 113.821 1.00 99.32  ? 643  PRO D CD    1 
ATOM   17124 N  N     . VAL D 3  644  ? 114.275 150.740 116.867 1.00 109.51 ? 644  VAL D N     1 
ATOM   17125 C  CA    . VAL D 3  644  ? 113.098 149.893 117.045 1.00 109.51 ? 644  VAL D CA    1 
ATOM   17126 C  C     . VAL D 3  644  ? 111.936 150.383 116.191 1.00 109.51 ? 644  VAL D C     1 
ATOM   17127 O  O     . VAL D 3  644  ? 111.250 149.587 115.538 1.00 109.51 ? 644  VAL D O     1 
ATOM   17128 C  CB    . VAL D 3  644  ? 112.718 149.820 118.535 1.00 109.51 ? 644  VAL D CB    1 
ATOM   17129 C  CG1   . VAL D 3  644  ? 112.723 151.207 119.158 1.00 109.51 ? 644  VAL D CG1   1 
ATOM   17130 C  CG2   . VAL D 3  644  ? 111.361 149.162 118.702 1.00 109.51 ? 644  VAL D CG2   1 
ATOM   17131 N  N     . GLU D 3  645  ? 111.695 151.694 116.178 1.00 114.29 ? 645  GLU D N     1 
ATOM   17132 C  CA    . GLU D 3  645  ? 110.567 152.229 115.424 1.00 114.29 ? 645  GLU D CA    1 
ATOM   17133 C  C     . GLU D 3  645  ? 110.737 151.983 113.929 1.00 114.29 ? 645  GLU D C     1 
ATOM   17134 O  O     . GLU D 3  645  ? 109.810 151.517 113.256 1.00 114.29 ? 645  GLU D O     1 
ATOM   17135 C  CB    . GLU D 3  645  ? 110.403 153.717 115.728 1.00 114.29 ? 645  GLU D CB    1 
ATOM   17136 C  CG    . GLU D 3  645  ? 111.712 154.477 115.807 1.00 114.29 ? 645  GLU D CG    1 
ATOM   17137 C  CD    . GLU D 3  645  ? 111.559 155.830 116.471 1.00 114.29 ? 645  GLU D CD    1 
ATOM   17138 O  OE1   . GLU D 3  645  ? 110.408 156.258 116.693 1.00 114.29 ? 645  GLU D OE1   1 
ATOM   17139 O  OE2   . GLU D 3  645  ? 112.590 156.462 116.780 1.00 114.29 ? 645  GLU D OE2   1 
ATOM   17140 N  N     . ILE D 3  646  ? 111.926 152.268 113.396 1.00 109.71 ? 646  ILE D N     1 
ATOM   17141 C  CA    . ILE D 3  646  ? 112.169 152.049 111.973 1.00 109.71 ? 646  ILE D CA    1 
ATOM   17142 C  C     . ILE D 3  646  ? 112.104 150.565 111.642 1.00 109.71 ? 646  ILE D C     1 
ATOM   17143 O  O     . ILE D 3  646  ? 111.561 150.169 110.602 1.00 109.71 ? 646  ILE D O     1 
ATOM   17144 C  CB    . ILE D 3  646  ? 113.518 152.664 111.562 1.00 109.71 ? 646  ILE D CB    1 
ATOM   17145 C  CG1   . ILE D 3  646  ? 113.547 154.150 111.918 1.00 109.71 ? 646  ILE D CG1   1 
ATOM   17146 C  CG2   . ILE D 3  646  ? 113.767 152.458 110.077 1.00 109.71 ? 646  ILE D CG2   1 
ATOM   17147 C  CD1   . ILE D 3  646  ? 114.683 154.910 111.278 1.00 109.71 ? 646  ILE D CD1   1 
ATOM   17148 N  N     . GLU D 3  647  ? 112.666 149.721 112.511 1.00 117.89 ? 647  GLU D N     1 
ATOM   17149 C  CA    . GLU D 3  647  ? 112.629 148.283 112.270 1.00 117.89 ? 647  GLU D CA    1 
ATOM   17150 C  C     . GLU D 3  647  ? 111.195 147.779 112.204 1.00 117.89 ? 647  GLU D C     1 
ATOM   17151 O  O     . GLU D 3  647  ? 110.825 147.044 111.282 1.00 117.89 ? 647  GLU D O     1 
ATOM   17152 C  CB    . GLU D 3  647  ? 113.403 147.542 113.360 1.00 117.89 ? 647  GLU D CB    1 
ATOM   17153 C  CG    . GLU D 3  647  ? 113.826 146.141 112.958 1.00 117.89 ? 647  GLU D CG    1 
ATOM   17154 C  CD    . GLU D 3  647  ? 114.417 145.353 114.109 1.00 117.89 ? 647  GLU D CD    1 
ATOM   17155 O  OE1   . GLU D 3  647  ? 115.272 145.902 114.834 1.00 117.89 ? 647  GLU D OE1   1 
ATOM   17156 O  OE2   . GLU D 3  647  ? 114.027 144.181 114.287 1.00 117.89 ? 647  GLU D OE2   1 
ATOM   17157 N  N     . ALA D 3  648  ? 110.366 148.185 113.166 1.00 119.76 ? 648  ALA D N     1 
ATOM   17158 C  CA    . ALA D 3  648  ? 108.973 147.758 113.163 1.00 119.76 ? 648  ALA D CA    1 
ATOM   17159 C  C     . ALA D 3  648  ? 108.238 148.291 111.942 1.00 119.76 ? 648  ALA D C     1 
ATOM   17160 O  O     . ALA D 3  648  ? 107.423 147.582 111.340 1.00 119.76 ? 648  ALA D O     1 
ATOM   17161 C  CB    . ALA D 3  648  ? 108.281 148.213 114.448 1.00 119.76 ? 648  ALA D CB    1 
ATOM   17162 N  N     . GLU D 3  649  ? 108.516 149.537 111.556 1.00 123.92 ? 649  GLU D N     1 
ATOM   17163 C  CA    . GLU D 3  649  ? 107.809 150.139 110.434 1.00 123.92 ? 649  GLU D CA    1 
ATOM   17164 C  C     . GLU D 3  649  ? 108.159 149.483 109.104 1.00 123.92 ? 649  GLU D C     1 
ATOM   17165 O  O     . GLU D 3  649  ? 107.265 149.255 108.282 1.00 123.92 ? 649  GLU D O     1 
ATOM   17166 C  CB    . GLU D 3  649  ? 108.098 151.642 110.386 1.00 123.92 ? 649  GLU D CB    1 
ATOM   17167 C  CG    . GLU D 3  649  ? 107.861 152.300 109.037 1.00 123.92 ? 649  GLU D CG    1 
ATOM   17168 C  CD    . GLU D 3  649  ? 109.096 152.288 108.160 1.00 123.92 ? 649  GLU D CD    1 
ATOM   17169 O  OE1   . GLU D 3  649  ? 110.194 152.029 108.694 1.00 123.92 ? 649  GLU D OE1   1 
ATOM   17170 O  OE2   . GLU D 3  649  ? 108.969 152.531 106.942 1.00 123.92 ? 649  GLU D OE2   1 
ATOM   17171 N  N     . LEU D 3  650  ? 109.431 149.166 108.869 1.00 121.43 ? 650  LEU D N     1 
ATOM   17172 C  CA    . LEU D 3  650  ? 109.865 148.682 107.565 1.00 121.43 ? 650  LEU D CA    1 
ATOM   17173 C  C     . LEU D 3  650  ? 110.101 147.178 107.548 1.00 121.43 ? 650  LEU D C     1 
ATOM   17174 O  O     . LEU D 3  650  ? 109.497 146.468 106.739 1.00 121.43 ? 650  LEU D O     1 
ATOM   17175 C  CB    . LEU D 3  650  ? 111.135 149.425 107.129 1.00 121.43 ? 650  LEU D CB    1 
ATOM   17176 C  CG    . LEU D 3  650  ? 111.362 149.634 105.630 1.00 121.43 ? 650  LEU D CG    1 
ATOM   17177 C  CD1   . LEU D 3  650  ? 112.417 150.703 105.410 1.00 121.43 ? 650  LEU D CD1   1 
ATOM   17178 C  CD2   . LEU D 3  650  ? 111.768 148.342 104.932 1.00 121.43 ? 650  LEU D CD2   1 
ATOM   17179 N  N     . PHE D 3  651  ? 110.971 146.667 108.420 1.00 123.16 ? 651  PHE D N     1 
ATOM   17180 C  CA    . PHE D 3  651  ? 111.326 145.255 108.370 1.00 123.16 ? 651  PHE D CA    1 
ATOM   17181 C  C     . PHE D 3  651  ? 110.164 144.350 108.745 1.00 123.16 ? 651  PHE D C     1 
ATOM   17182 O  O     . PHE D 3  651  ? 110.201 143.155 108.434 1.00 123.16 ? 651  PHE D O     1 
ATOM   17183 C  CB    . PHE D 3  651  ? 112.503 144.972 109.300 1.00 123.16 ? 651  PHE D CB    1 
ATOM   17184 C  CG    . PHE D 3  651  ? 113.838 145.359 108.737 1.00 123.16 ? 651  PHE D CG    1 
ATOM   17185 C  CD1   . PHE D 3  651  ? 113.938 146.259 107.692 1.00 123.16 ? 651  PHE D CD1   1 
ATOM   17186 C  CD2   . PHE D 3  651  ? 115.000 144.816 109.261 1.00 123.16 ? 651  PHE D CD2   1 
ATOM   17187 C  CE1   . PHE D 3  651  ? 115.168 146.611 107.182 1.00 123.16 ? 651  PHE D CE1   1 
ATOM   17188 C  CE2   . PHE D 3  651  ? 116.234 145.163 108.755 1.00 123.16 ? 651  PHE D CE2   1 
ATOM   17189 C  CZ    . PHE D 3  651  ? 116.318 146.063 107.716 1.00 123.16 ? 651  PHE D CZ    1 
ATOM   17190 N  N     . GLY D 3  652  ? 109.141 144.885 109.405 1.00 133.41 ? 652  GLY D N     1 
ATOM   17191 C  CA    . GLY D 3  652  ? 108.024 144.063 109.823 1.00 133.41 ? 652  GLY D CA    1 
ATOM   17192 C  C     . GLY D 3  652  ? 108.365 143.222 111.043 1.00 133.41 ? 652  GLY D C     1 
ATOM   17193 O  O     . GLY D 3  652  ? 109.253 143.550 111.831 1.00 133.41 ? 652  GLY D O     1 
ATOM   17194 N  N     . HIS D 3  653  ? 107.632 142.118 111.194 1.00 144.96 ? 653  HIS D N     1 
ATOM   17195 C  CA    . HIS D 3  653  ? 107.867 141.219 112.319 1.00 144.96 ? 653  HIS D CA    1 
ATOM   17196 C  C     . HIS D 3  653  ? 109.271 140.629 112.274 1.00 144.96 ? 653  HIS D C     1 
ATOM   17197 O  O     . HIS D 3  653  ? 109.950 140.542 113.305 1.00 144.96 ? 653  HIS D O     1 
ATOM   17198 C  CB    . HIS D 3  653  ? 106.816 140.111 112.322 1.00 144.96 ? 653  HIS D CB    1 
ATOM   17199 C  CG    . HIS D 3  653  ? 106.448 139.629 110.954 1.00 144.96 ? 653  HIS D CG    1 
ATOM   17200 N  ND1   . HIS D 3  653  ? 105.533 140.284 110.157 1.00 144.96 ? 653  HIS D ND1   1 
ATOM   17201 C  CD2   . HIS D 3  653  ? 106.874 138.561 110.239 1.00 144.96 ? 653  HIS D CD2   1 
ATOM   17202 C  CE1   . HIS D 3  653  ? 105.409 139.638 109.012 1.00 144.96 ? 653  HIS D CE1   1 
ATOM   17203 N  NE2   . HIS D 3  653  ? 106.211 138.588 109.036 1.00 144.96 ? 653  HIS D NE2   1 
ATOM   17204 N  N     . SER D 3  654  ? 109.720 140.210 111.093 1.00 134.21 ? 654  SER D N     1 
ATOM   17205 C  CA    . SER D 3  654  ? 111.075 139.692 110.915 1.00 134.21 ? 654  SER D CA    1 
ATOM   17206 C  C     . SER D 3  654  ? 111.987 140.876 110.633 1.00 134.21 ? 654  SER D C     1 
ATOM   17207 O  O     . SER D 3  654  ? 112.117 141.336 109.498 1.00 134.21 ? 654  SER D O     1 
ATOM   17208 C  CB    . SER D 3  654  ? 111.122 138.666 109.791 1.00 134.21 ? 654  SER D CB    1 
ATOM   17209 O  OG    . SER D 3  654  ? 111.018 139.291 108.525 1.00 134.21 ? 654  SER D OG    1 
ATOM   17210 N  N     . GLY D 3  655  ? 112.639 141.370 111.681 1.00 125.58 ? 655  GLY D N     1 
ATOM   17211 C  CA    . GLY D 3  655  ? 113.467 142.552 111.553 1.00 125.58 ? 655  GLY D CA    1 
ATOM   17212 C  C     . GLY D 3  655  ? 114.960 142.300 111.606 1.00 125.58 ? 655  GLY D C     1 
ATOM   17213 O  O     . GLY D 3  655  ? 115.696 143.037 112.269 1.00 125.58 ? 655  GLY D O     1 
ATOM   17214 N  N     . TRP D 3  656  ? 115.417 141.245 110.941 1.00 122.13 ? 656  TRP D N     1 
ATOM   17215 C  CA    . TRP D 3  656  ? 116.809 140.821 111.041 1.00 122.13 ? 656  TRP D CA    1 
ATOM   17216 C  C     . TRP D 3  656  ? 117.669 141.618 110.068 1.00 122.13 ? 656  TRP D C     1 
ATOM   17217 O  O     . TRP D 3  656  ? 117.399 141.676 108.861 1.00 122.13 ? 656  TRP D O     1 
ATOM   17218 C  CB    . TRP D 3  656  ? 116.891 139.306 110.805 1.00 122.13 ? 656  TRP D CB    1 
ATOM   17219 C  CG    . TRP D 3  656  ? 117.133 138.835 109.405 1.00 122.13 ? 656  TRP D CG    1 
ATOM   17220 C  CD1   . TRP D 3  656  ? 116.180 138.525 108.474 1.00 122.13 ? 656  TRP D CD1   1 
ATOM   17221 C  CD2   . TRP D 3  656  ? 118.375 138.464 108.828 1.00 122.13 ? 656  TRP D CD2   1 
ATOM   17222 N  NE1   . TRP D 3  656  ? 116.756 138.072 107.317 1.00 122.13 ? 656  TRP D NE1   1 
ATOM   17223 C  CE2   . TRP D 3  656  ? 118.113 138.009 107.508 1.00 122.13 ? 656  TRP D CE2   1 
ATOM   17224 C  CE3   . TRP D 3  656  ? 119.696 138.505 109.281 1.00 122.13 ? 656  TRP D CE3   1 
ATOM   17225 C  CZ2   . TRP D 3  656  ? 119.136 137.613 106.644 1.00 122.13 ? 656  TRP D CZ2   1 
ATOM   17226 C  CZ3   . TRP D 3  656  ? 120.690 138.108 108.440 1.00 122.13 ? 656  TRP D CZ3   1 
ATOM   17227 C  CH2   . TRP D 3  656  ? 120.411 137.683 107.113 1.00 122.13 ? 656  TRP D CH2   1 
ATOM   17228 N  N     . GLN D 3  657  ? 118.698 142.249 110.613 1.00 115.52 ? 657  GLN D N     1 
ATOM   17229 C  CA    . GLN D 3  657  ? 119.317 143.405 109.979 1.00 115.52 ? 657  GLN D CA    1 
ATOM   17230 C  C     . GLN D 3  657  ? 120.364 143.061 108.936 1.00 115.52 ? 657  GLN D C     1 
ATOM   17231 O  O     . GLN D 3  657  ? 120.269 143.580 107.815 1.00 115.52 ? 657  GLN D O     1 
ATOM   17232 C  CB    . GLN D 3  657  ? 119.938 144.324 111.030 1.00 115.52 ? 657  GLN D CB    1 
ATOM   17233 N  N     . PRO D 3  658  ? 121.375 142.235 109.259 1.00 113.76 ? 658  PRO D N     1 
ATOM   17234 C  CA    . PRO D 3  658  ? 122.497 142.069 108.326 1.00 113.76 ? 658  PRO D CA    1 
ATOM   17235 C  C     . PRO D 3  658  ? 122.090 141.674 106.931 1.00 113.76 ? 658  PRO D C     1 
ATOM   17236 O  O     . PRO D 3  658  ? 122.713 142.133 105.972 1.00 113.76 ? 658  PRO D O     1 
ATOM   17237 C  CB    . PRO D 3  658  ? 123.383 141.013 109.025 1.00 113.76 ? 658  PRO D CB    1 
ATOM   17238 C  CG    . PRO D 3  658  ? 122.519 140.290 109.928 1.00 113.76 ? 658  PRO D CG    1 
ATOM   17239 C  CD    . PRO D 3  658  ? 121.573 141.368 110.439 1.00 113.76 ? 658  PRO D CD    1 
ATOM   17240 N  N     . GLY D 3  659  ? 121.029 140.894 106.757 1.00 125.87 ? 659  GLY D N     1 
ATOM   17241 C  CA    . GLY D 3  659  ? 120.563 140.610 105.406 1.00 125.87 ? 659  GLY D CA    1 
ATOM   17242 C  C     . GLY D 3  659  ? 119.991 141.805 104.673 1.00 125.87 ? 659  GLY D C     1 
ATOM   17243 O  O     . GLY D 3  659  ? 120.355 142.054 103.517 1.00 125.87 ? 659  GLY D O     1 
ATOM   17244 N  N     . ASP D 3  660  ? 119.147 142.591 105.347 1.00 124.81 ? 660  ASP D N     1 
ATOM   17245 C  CA    . ASP D 3  660  ? 118.334 143.623 104.717 1.00 124.81 ? 660  ASP D CA    1 
ATOM   17246 C  C     . ASP D 3  660  ? 119.016 144.976 104.850 1.00 124.81 ? 660  ASP D C     1 
ATOM   17247 O  O     . ASP D 3  660  ? 119.596 145.300 105.890 1.00 124.81 ? 660  ASP D O     1 
ATOM   17248 C  CB    . ASP D 3  660  ? 116.914 143.692 105.322 1.00 124.81 ? 660  ASP D CB    1 
ATOM   17249 C  CG    . ASP D 3  660  ? 116.263 142.320 105.449 1.00 124.81 ? 660  ASP D CG    1 
ATOM   17250 O  OD1   . ASP D 3  660  ? 116.619 141.461 104.624 1.00 124.81 ? 660  ASP D OD1   1 
ATOM   17251 O  OD2   . ASP D 3  660  ? 115.434 142.080 106.363 1.00 124.81 ? 660  ASP D OD2   1 
ATOM   17252 N  N     . ALA D 3  661  ? 118.952 145.745 103.775 1.00 105.30 ? 661  ALA D N     1 
ATOM   17253 C  CA    . ALA D 3  661  ? 119.492 147.088 103.711 1.00 105.30 ? 661  ALA D CA    1 
ATOM   17254 C  C     . ALA D 3  661  ? 118.434 148.102 104.113 1.00 105.30 ? 661  ALA D C     1 
ATOM   17255 O  O     . ALA D 3  661  ? 117.234 147.901 103.907 1.00 105.30 ? 661  ALA D O     1 
ATOM   17256 C  CB    . ALA D 3  661  ? 119.988 147.387 102.296 1.00 105.30 ? 661  ALA D CB    1 
ATOM   17257 N  N     . TRP D 3  662  ? 118.900 149.203 104.686 1.00 97.28  ? 662  TRP D N     1 
ATOM   17258 C  CA    . TRP D 3  662  ? 118.025 150.273 105.125 1.00 97.28  ? 662  TRP D CA    1 
ATOM   17259 C  C     . TRP D 3  662  ? 118.807 151.571 105.062 1.00 97.28  ? 662  TRP D C     1 
ATOM   17260 O  O     . TRP D 3  662  ? 120.040 151.579 105.096 1.00 97.28  ? 662  TRP D O     1 
ATOM   17261 C  CB    . TRP D 3  662  ? 117.481 150.022 106.536 1.00 97.28  ? 662  TRP D CB    1 
ATOM   17262 C  CG    . TRP D 3  662  ? 118.516 150.037 107.604 1.00 97.28  ? 662  TRP D CG    1 
ATOM   17263 C  CD1   . TRP D 3  662  ? 119.435 149.068 107.865 1.00 97.28  ? 662  TRP D CD1   1 
ATOM   17264 C  CD2   . TRP D 3  662  ? 118.732 151.065 108.570 1.00 97.28  ? 662  TRP D CD2   1 
ATOM   17265 N  NE1   . TRP D 3  662  ? 120.214 149.427 108.933 1.00 97.28  ? 662  TRP D NE1   1 
ATOM   17266 C  CE2   . TRP D 3  662  ? 119.802 150.652 109.384 1.00 97.28  ? 662  TRP D CE2   1 
ATOM   17267 C  CE3   . TRP D 3  662  ? 118.127 152.295 108.825 1.00 97.28  ? 662  TRP D CE3   1 
ATOM   17268 C  CZ2   . TRP D 3  662  ? 120.279 151.424 110.429 1.00 97.28  ? 662  TRP D CZ2   1 
ATOM   17269 C  CZ3   . TRP D 3  662  ? 118.601 153.058 109.863 1.00 97.28  ? 662  TRP D CZ3   1 
ATOM   17270 C  CH2   . TRP D 3  662  ? 119.666 152.622 110.654 1.00 97.28  ? 662  TRP D CH2   1 
ATOM   17271 N  N     . MET D 3  663  ? 118.072 152.669 104.969 1.00 95.73  ? 663  MET D N     1 
ATOM   17272 C  CA    . MET D 3  663  ? 118.652 153.996 104.836 1.00 95.73  ? 663  MET D CA    1 
ATOM   17273 C  C     . MET D 3  663  ? 118.672 154.683 106.191 1.00 95.73  ? 663  MET D C     1 
ATOM   17274 O  O     . MET D 3  663  ? 117.647 154.742 106.878 1.00 95.73  ? 663  MET D O     1 
ATOM   17275 C  CB    . MET D 3  663  ? 117.855 154.829 103.837 1.00 95.73  ? 663  MET D CB    1 
ATOM   17276 C  CG    . MET D 3  663  ? 118.323 154.680 102.408 1.00 95.73  ? 663  MET D CG    1 
ATOM   17277 S  SD    . MET D 3  663  ? 119.688 155.782 102.000 1.00 95.73  ? 663  MET D SD    1 
ATOM   17278 C  CE    . MET D 3  663  ? 118.841 157.354 101.927 1.00 95.73  ? 663  MET D CE    1 
ATOM   17279 N  N     . ALA D 3  664  ? 119.831 155.216 106.560 1.00 99.78  ? 664  ALA D N     1 
ATOM   17280 C  CA    . ALA D 3  664  ? 120.025 155.878 107.840 1.00 99.78  ? 664  ALA D CA    1 
ATOM   17281 C  C     . ALA D 3  664  ? 120.400 157.331 107.604 1.00 99.78  ? 664  ALA D C     1 
ATOM   17282 O  O     . ALA D 3  664  ? 121.260 157.624 106.767 1.00 99.78  ? 664  ALA D O     1 
ATOM   17283 C  CB    . ALA D 3  664  ? 121.112 155.183 108.659 1.00 99.78  ? 664  ALA D CB    1 
ATOM   17284 N  N     . GLU D 3  665  ? 119.756 158.233 108.337 1.00 105.20 ? 665  GLU D N     1 
ATOM   17285 C  CA    . GLU D 3  665  ? 120.056 159.661 108.270 1.00 105.20 ? 665  GLU D CA    1 
ATOM   17286 C  C     . GLU D 3  665  ? 120.847 159.996 109.530 1.00 105.20 ? 665  GLU D C     1 
ATOM   17287 O  O     . GLU D 3  665  ? 120.292 160.141 110.619 1.00 105.20 ? 665  GLU D O     1 
ATOM   17288 C  CB    . GLU D 3  665  ? 118.773 160.478 108.135 1.00 105.20 ? 665  GLU D CB    1 
ATOM   17289 C  CG    . GLU D 3  665  ? 118.943 161.986 108.258 1.00 105.20 ? 665  GLU D CG    1 
ATOM   17290 C  CD    . GLU D 3  665  ? 118.853 162.474 109.689 1.00 105.20 ? 665  GLU D CD    1 
ATOM   17291 O  OE1   . GLU D 3  665  ? 119.760 163.213 110.124 1.00 105.20 ? 665  GLU D OE1   1 
ATOM   17292 O  OE2   . GLU D 3  665  ? 117.874 162.120 110.378 1.00 105.20 ? 665  GLU D OE2   1 
ATOM   17293 N  N     . THR D 3  666  ? 122.164 160.080 109.383 1.00 98.48  ? 666  THR D N     1 
ATOM   17294 C  CA    . THR D 3  666  ? 123.060 160.297 110.511 1.00 98.48  ? 666  THR D CA    1 
ATOM   17295 C  C     . THR D 3  666  ? 124.393 160.808 109.979 1.00 98.48  ? 666  THR D C     1 
ATOM   17296 O  O     . THR D 3  666  ? 124.495 161.250 108.831 1.00 98.48  ? 666  THR D O     1 
ATOM   17297 C  CB    . THR D 3  666  ? 123.235 159.012 111.324 1.00 98.48  ? 666  THR D CB    1 
ATOM   17298 O  OG1   . THR D 3  666  ? 124.357 159.157 112.200 1.00 98.48  ? 666  THR D OG1   1 
ATOM   17299 C  CG2   . THR D 3  666  ? 123.474 157.837 110.399 1.00 98.48  ? 666  THR D CG2   1 
ATOM   17300 N  N     . THR D 3  667  ? 125.416 160.763 110.827 1.00 94.09  ? 667  THR D N     1 
ATOM   17301 C  CA    . THR D 3  667  ? 126.783 161.084 110.445 1.00 94.09  ? 667  THR D CA    1 
ATOM   17302 C  C     . THR D 3  667  ? 127.634 159.827 110.529 1.00 94.09  ? 667  THR D C     1 
ATOM   17303 O  O     . THR D 3  667  ? 127.448 159.005 111.431 1.00 94.09  ? 667  THR D O     1 
ATOM   17304 C  CB    . THR D 3  667  ? 127.370 162.162 111.352 1.00 94.09  ? 667  THR D CB    1 
ATOM   17305 O  OG1   . THR D 3  667  ? 127.771 161.569 112.591 1.00 94.09  ? 667  THR D OG1   1 
ATOM   17306 C  CG2   . THR D 3  667  ? 126.338 163.236 111.627 1.00 94.09  ? 667  THR D CG2   1 
ATOM   17307 N  N     . LEU D 3  668  ? 128.577 159.681 109.595 1.00 89.85  ? 668  LEU D N     1 
ATOM   17308 C  CA    . LEU D 3  668  ? 129.353 158.447 109.535 1.00 89.85  ? 668  LEU D CA    1 
ATOM   17309 C  C     . LEU D 3  668  ? 130.192 158.230 110.786 1.00 89.85  ? 668  LEU D C     1 
ATOM   17310 O  O     . LEU D 3  668  ? 130.604 157.095 111.047 1.00 89.85  ? 668  LEU D O     1 
ATOM   17311 C  CB    . LEU D 3  668  ? 130.241 158.427 108.288 1.00 89.85  ? 668  LEU D CB    1 
ATOM   17312 C  CG    . LEU D 3  668  ? 131.470 159.326 108.153 1.00 89.85  ? 668  LEU D CG    1 
ATOM   17313 C  CD1   . LEU D 3  668  ? 132.689 158.724 108.812 1.00 89.85  ? 668  LEU D CD1   1 
ATOM   17314 C  CD2   . LEU D 3  668  ? 131.744 159.580 106.692 1.00 89.85  ? 668  LEU D CD2   1 
ATOM   17315 N  N     . GLY D 3  669  ? 130.472 159.284 111.552 1.00 89.11  ? 669  GLY D N     1 
ATOM   17316 C  CA    . GLY D 3  669  ? 131.116 159.082 112.840 1.00 89.11  ? 669  GLY D CA    1 
ATOM   17317 C  C     . GLY D 3  669  ? 130.253 158.257 113.772 1.00 89.11  ? 669  GLY D C     1 
ATOM   17318 O  O     . GLY D 3  669  ? 130.735 157.345 114.452 1.00 89.11  ? 669  GLY D O     1 
ATOM   17319 N  N     . ARG D 3  670  ? 128.954 158.553 113.798 1.00 88.15  ? 670  ARG D N     1 
ATOM   17320 C  CA    . ARG D 3  670  ? 128.035 157.708 114.543 1.00 88.15  ? 670  ARG D CA    1 
ATOM   17321 C  C     . ARG D 3  670  ? 127.980 156.307 113.955 1.00 88.15  ? 670  ARG D C     1 
ATOM   17322 O  O     . ARG D 3  670  ? 127.739 155.343 114.685 1.00 88.15  ? 670  ARG D O     1 
ATOM   17323 C  CB    . ARG D 3  670  ? 126.644 158.338 114.577 1.00 88.15  ? 670  ARG D CB    1 
ATOM   17324 C  CG    . ARG D 3  670  ? 126.582 159.630 115.376 1.00 88.15  ? 670  ARG D CG    1 
ATOM   17325 C  CD    . ARG D 3  670  ? 125.156 160.131 115.540 1.00 88.15  ? 670  ARG D CD    1 
ATOM   17326 N  NE    . ARG D 3  670  ? 125.108 161.388 116.278 1.00 88.15  ? 670  ARG D NE    1 
ATOM   17327 C  CZ    . ARG D 3  670  ? 124.118 162.266 116.204 1.00 88.15  ? 670  ARG D CZ    1 
ATOM   17328 N  NH1   . ARG D 3  670  ? 123.063 162.054 115.435 1.00 88.15  ? 670  ARG D NH1   1 
ATOM   17329 N  NH2   . ARG D 3  670  ? 124.189 163.385 116.917 1.00 88.15  ? 670  ARG D NH2   1 
ATOM   17330 N  N     . VAL D 3  671  ? 128.215 156.169 112.649 1.00 86.76  ? 671  VAL D N     1 
ATOM   17331 C  CA    . VAL D 3  671  ? 128.257 154.842 112.041 1.00 86.76  ? 671  VAL D CA    1 
ATOM   17332 C  C     . VAL D 3  671  ? 129.438 154.047 112.585 1.00 86.76  ? 671  VAL D C     1 
ATOM   17333 O  O     . VAL D 3  671  ? 129.300 152.876 112.959 1.00 86.76  ? 671  VAL D O     1 
ATOM   17334 C  CB    . VAL D 3  671  ? 128.307 154.950 110.508 1.00 86.76  ? 671  VAL D CB    1 
ATOM   17335 C  CG1   . VAL D 3  671  ? 128.705 153.620 109.900 1.00 86.76  ? 671  VAL D CG1   1 
ATOM   17336 C  CG2   . VAL D 3  671  ? 126.964 155.400 109.970 1.00 86.76  ? 671  VAL D CG2   1 
ATOM   17337 N  N     . MET D 3  672  ? 130.617 154.673 112.649 1.00 90.09  ? 672  MET D N     1 
ATOM   17338 C  CA    . MET D 3  672  ? 131.761 153.985 113.241 1.00 90.09  ? 672  MET D CA    1 
ATOM   17339 C  C     . MET D 3  672  ? 131.505 153.656 114.703 1.00 90.09  ? 672  MET D C     1 
ATOM   17340 O  O     . MET D 3  672  ? 131.864 152.571 115.174 1.00 90.09  ? 672  MET D O     1 
ATOM   17341 C  CB    . MET D 3  672  ? 133.042 154.808 113.113 1.00 90.09  ? 672  MET D CB    1 
ATOM   17342 C  CG    . MET D 3  672  ? 133.388 155.307 111.732 1.00 90.09  ? 672  MET D CG    1 
ATOM   17343 S  SD    . MET D 3  672  ? 135.139 155.743 111.723 1.00 90.09  ? 672  MET D SD    1 
ATOM   17344 C  CE    . MET D 3  672  ? 135.209 156.959 110.420 1.00 90.09  ? 672  MET D CE    1 
ATOM   17345 N  N     . PHE D 3  673  ? 130.892 154.583 115.440 1.00 86.53  ? 673  PHE D N     1 
ATOM   17346 C  CA    . PHE D 3  673  ? 130.618 154.320 116.849 1.00 86.53  ? 673  PHE D CA    1 
ATOM   17347 C  C     . PHE D 3  673  ? 129.671 153.139 117.017 1.00 86.53  ? 673  PHE D C     1 
ATOM   17348 O  O     . PHE D 3  673  ? 129.868 152.296 117.898 1.00 86.53  ? 673  PHE D O     1 
ATOM   17349 C  CB    . PHE D 3  673  ? 130.041 155.560 117.520 1.00 86.53  ? 673  PHE D CB    1 
ATOM   17350 C  CG    . PHE D 3  673  ? 129.443 155.285 118.861 1.00 86.53  ? 673  PHE D CG    1 
ATOM   17351 C  CD1   . PHE D 3  673  ? 130.253 155.014 119.945 1.00 86.53  ? 673  PHE D CD1   1 
ATOM   17352 C  CD2   . PHE D 3  673  ? 128.075 155.280 119.036 1.00 86.53  ? 673  PHE D CD2   1 
ATOM   17353 C  CE1   . PHE D 3  673  ? 129.711 154.756 121.179 1.00 86.53  ? 673  PHE D CE1   1 
ATOM   17354 C  CE2   . PHE D 3  673  ? 127.528 155.021 120.269 1.00 86.53  ? 673  PHE D CE2   1 
ATOM   17355 C  CZ    . PHE D 3  673  ? 128.348 154.759 121.342 1.00 86.53  ? 673  PHE D CZ    1 
ATOM   17356 N  N     . ASN D 3  674  ? 128.630 153.066 116.185 1.00 86.65  ? 674  ASN D N     1 
ATOM   17357 C  CA    . ASN D 3  674  ? 127.726 151.923 116.225 1.00 86.65  ? 674  ASN D CA    1 
ATOM   17358 C  C     . ASN D 3  674  ? 128.432 150.639 115.820 1.00 86.65  ? 674  ASN D C     1 
ATOM   17359 O  O     . ASN D 3  674  ? 128.077 149.560 116.306 1.00 86.65  ? 674  ASN D O     1 
ATOM   17360 C  CB    . ASN D 3  674  ? 126.523 152.170 115.317 1.00 86.65  ? 674  ASN D CB    1 
ATOM   17361 C  CG    . ASN D 3  674  ? 125.379 152.849 116.038 1.00 86.65  ? 674  ASN D CG    1 
ATOM   17362 O  OD1   . ASN D 3  674  ? 124.633 152.212 116.780 1.00 86.65  ? 674  ASN D OD1   1 
ATOM   17363 N  ND2   . ASN D 3  674  ? 125.234 154.148 115.822 1.00 86.65  ? 674  ASN D ND2   1 
ATOM   17364 N  N     . GLU D 3  675  ? 129.425 150.730 114.931 1.00 89.66  ? 675  GLU D N     1 
ATOM   17365 C  CA    . GLU D 3  675  ? 130.175 149.540 114.542 1.00 89.66  ? 675  GLU D CA    1 
ATOM   17366 C  C     . GLU D 3  675  ? 130.843 148.879 115.738 1.00 89.66  ? 675  GLU D C     1 
ATOM   17367 O  O     . GLU D 3  675  ? 131.069 147.664 115.729 1.00 89.66  ? 675  GLU D O     1 
ATOM   17368 C  CB    . GLU D 3  675  ? 131.228 149.891 113.492 1.00 89.66  ? 675  GLU D CB    1 
ATOM   17369 C  CG    . GLU D 3  675  ? 130.677 150.135 112.104 1.00 89.66  ? 675  GLU D CG    1 
ATOM   17370 C  CD    . GLU D 3  675  ? 131.641 149.705 111.018 1.00 89.66  ? 675  GLU D CD    1 
ATOM   17371 O  OE1   . GLU D 3  675  ? 132.637 149.027 111.344 1.00 89.66  ? 675  GLU D OE1   1 
ATOM   17372 O  OE2   . GLU D 3  675  ? 131.405 150.045 109.840 1.00 89.66  ? 675  GLU D OE2   1 
ATOM   17373 N  N     . LEU D 3  676  ? 131.175 149.658 116.767 1.00 87.62  ? 676  LEU D N     1 
ATOM   17374 C  CA    . LEU D 3  676  ? 131.826 149.093 117.943 1.00 87.62  ? 676  LEU D CA    1 
ATOM   17375 C  C     . LEU D 3  676  ? 130.913 148.114 118.666 1.00 87.62  ? 676  LEU D C     1 
ATOM   17376 O  O     . LEU D 3  676  ? 131.356 147.048 119.106 1.00 87.62  ? 676  LEU D O     1 
ATOM   17377 C  CB    . LEU D 3  676  ? 132.252 150.215 118.883 1.00 87.62  ? 676  LEU D CB    1 
ATOM   17378 C  CG    . LEU D 3  676  ? 133.688 150.713 118.763 1.00 87.62  ? 676  LEU D CG    1 
ATOM   17379 C  CD1   . LEU D 3  676  ? 134.002 151.143 117.344 1.00 87.62  ? 676  LEU D CD1   1 
ATOM   17380 C  CD2   . LEU D 3  676  ? 133.875 151.869 119.710 1.00 87.62  ? 676  LEU D CD2   1 
ATOM   17381 N  N     . LEU D 3  677  ? 129.635 148.456 118.792 1.00 84.02  ? 677  LEU D N     1 
ATOM   17382 C  CA    . LEU D 3  677  ? 128.699 147.635 119.533 1.00 84.02  ? 677  LEU D CA    1 
ATOM   17383 C  C     . LEU D 3  677  ? 128.460 146.313 118.808 1.00 84.02  ? 677  LEU D C     1 
ATOM   17384 O  O     . LEU D 3  677  ? 128.711 146.200 117.606 1.00 84.02  ? 677  LEU D O     1 
ATOM   17385 C  CB    . LEU D 3  677  ? 127.385 148.387 119.719 1.00 84.02  ? 677  LEU D CB    1 
ATOM   17386 C  CG    . LEU D 3  677  ? 127.515 149.788 120.314 1.00 84.02  ? 677  LEU D CG    1 
ATOM   17387 C  CD1   . LEU D 3  677  ? 126.155 150.326 120.703 1.00 84.02  ? 677  LEU D CD1   1 
ATOM   17388 C  CD2   . LEU D 3  677  ? 128.442 149.775 121.515 1.00 84.02  ? 677  LEU D CD2   1 
ATOM   17389 N  N     . PRO D 3  678  ? 127.999 145.288 119.525 1.00 84.48  ? 678  PRO D N     1 
ATOM   17390 C  CA    . PRO D 3  678  ? 127.724 144.000 118.880 1.00 84.48  ? 678  PRO D CA    1 
ATOM   17391 C  C     . PRO D 3  678  ? 126.710 144.129 117.753 1.00 84.48  ? 678  PRO D C     1 
ATOM   17392 O  O     . PRO D 3  678  ? 126.035 145.148 117.594 1.00 84.48  ? 678  PRO D O     1 
ATOM   17393 C  CB    . PRO D 3  678  ? 127.174 143.139 120.021 1.00 84.48  ? 678  PRO D CB    1 
ATOM   17394 C  CG    . PRO D 3  678  ? 127.704 143.752 121.251 1.00 84.48  ? 678  PRO D CG    1 
ATOM   17395 C  CD    . PRO D 3  678  ? 127.896 145.210 120.991 1.00 84.48  ? 678  PRO D CD    1 
ATOM   17396 N  N     . LEU D 3  679  ? 126.610 143.059 116.961 1.00 90.73  ? 679  LEU D N     1 
ATOM   17397 C  CA    . LEU D 3  679  ? 125.784 143.095 115.758 1.00 90.73  ? 679  LEU D CA    1 
ATOM   17398 C  C     . LEU D 3  679  ? 124.315 143.318 116.092 1.00 90.73  ? 679  LEU D C     1 
ATOM   17399 O  O     . LEU D 3  679  ? 123.632 144.102 115.425 1.00 90.73  ? 679  LEU D O     1 
ATOM   17400 C  CB    . LEU D 3  679  ? 125.950 141.801 114.963 1.00 90.73  ? 679  LEU D CB    1 
ATOM   17401 C  CG    . LEU D 3  679  ? 127.323 141.466 114.380 1.00 90.73  ? 679  LEU D CG    1 
ATOM   17402 C  CD1   . LEU D 3  679  ? 128.255 140.862 115.424 1.00 90.73  ? 679  LEU D CD1   1 
ATOM   17403 C  CD2   . LEU D 3  679  ? 127.169 140.532 113.192 1.00 90.73  ? 679  LEU D CD2   1 
ATOM   17404 N  N     . GLY D 3  680  ? 123.811 142.642 117.120 1.00 90.33  ? 680  GLY D N     1 
ATOM   17405 C  CA    . GLY D 3  680  ? 122.396 142.718 117.417 1.00 90.33  ? 680  GLY D CA    1 
ATOM   17406 C  C     . GLY D 3  680  ? 121.932 144.007 118.052 1.00 90.33  ? 680  GLY D C     1 
ATOM   17407 O  O     . GLY D 3  680  ? 120.722 144.236 118.134 1.00 90.33  ? 680  GLY D O     1 
ATOM   17408 N  N     . TYR D 3  681  ? 122.849 144.853 118.498 1.00 90.21  ? 681  TYR D N     1 
ATOM   17409 C  CA    . TYR D 3  681  ? 122.448 146.074 119.180 1.00 90.21  ? 681  TYR D CA    1 
ATOM   17410 C  C     . TYR D 3  681  ? 121.866 147.067 118.181 1.00 90.21  ? 681  TYR D C     1 
ATOM   17411 O  O     . TYR D 3  681  ? 122.444 147.267 117.107 1.00 90.21  ? 681  TYR D O     1 
ATOM   17412 C  CB    . TYR D 3  681  ? 123.625 146.699 119.914 1.00 90.21  ? 681  TYR D CB    1 
ATOM   17413 C  CG    . TYR D 3  681  ? 123.198 147.484 121.126 1.00 90.21  ? 681  TYR D CG    1 
ATOM   17414 C  CD1   . TYR D 3  681  ? 123.109 146.879 122.368 1.00 90.21  ? 681  TYR D CD1   1 
ATOM   17415 C  CD2   . TYR D 3  681  ? 122.855 148.822 121.023 1.00 90.21  ? 681  TYR D CD2   1 
ATOM   17416 C  CE1   . TYR D 3  681  ? 122.709 147.588 123.477 1.00 90.21  ? 681  TYR D CE1   1 
ATOM   17417 C  CE2   . TYR D 3  681  ? 122.453 149.539 122.127 1.00 90.21  ? 681  TYR D CE2   1 
ATOM   17418 C  CZ    . TYR D 3  681  ? 122.382 148.917 123.351 1.00 90.21  ? 681  TYR D CZ    1 
ATOM   17419 O  OH    . TYR D 3  681  ? 121.981 149.628 124.456 1.00 90.21  ? 681  TYR D OH    1 
ATOM   17420 N  N     . PRO D 3  682  ? 120.739 147.700 118.490 1.00 89.58  ? 682  PRO D N     1 
ATOM   17421 C  CA    . PRO D 3  682  ? 120.145 148.651 117.549 1.00 89.58  ? 682  PRO D CA    1 
ATOM   17422 C  C     . PRO D 3  682  ? 120.996 149.899 117.390 1.00 89.58  ? 682  PRO D C     1 
ATOM   17423 O  O     . PRO D 3  682  ? 121.797 150.253 118.258 1.00 89.58  ? 682  PRO D O     1 
ATOM   17424 C  CB    . PRO D 3  682  ? 118.792 148.987 118.188 1.00 89.58  ? 682  PRO D CB    1 
ATOM   17425 C  CG    . PRO D 3  682  ? 118.536 147.882 119.157 1.00 89.58  ? 682  PRO D CG    1 
ATOM   17426 C  CD    . PRO D 3  682  ? 119.880 147.480 119.662 1.00 89.58  ? 682  PRO D CD    1 
ATOM   17427 N  N     . PHE D 3  683  ? 120.816 150.560 116.252 1.00 90.33  ? 683  PHE D N     1 
ATOM   17428 C  CA    . PHE D 3  683  ? 121.473 151.836 116.010 1.00 90.33  ? 683  PHE D CA    1 
ATOM   17429 C  C     . PHE D 3  683  ? 120.998 152.870 117.021 1.00 90.33  ? 683  PHE D C     1 
ATOM   17430 O  O     . PHE D 3  683  ? 119.840 152.861 117.444 1.00 90.33  ? 683  PHE D O     1 
ATOM   17431 C  CB    . PHE D 3  683  ? 121.174 152.310 114.591 1.00 90.33  ? 683  PHE D CB    1 
ATOM   17432 C  CG    . PHE D 3  683  ? 122.208 153.230 114.026 1.00 90.33  ? 683  PHE D CG    1 
ATOM   17433 C  CD1   . PHE D 3  683  ? 122.115 154.593 114.219 1.00 90.33  ? 683  PHE D CD1   1 
ATOM   17434 C  CD2   . PHE D 3  683  ? 123.263 152.733 113.289 1.00 90.33  ? 683  PHE D CD2   1 
ATOM   17435 C  CE1   . PHE D 3  683  ? 123.060 155.442 113.693 1.00 90.33  ? 683  PHE D CE1   1 
ATOM   17436 C  CE2   . PHE D 3  683  ? 124.211 153.579 112.762 1.00 90.33  ? 683  PHE D CE2   1 
ATOM   17437 C  CZ    . PHE D 3  683  ? 124.109 154.934 112.963 1.00 90.33  ? 683  PHE D CZ    1 
ATOM   17438 N  N     . VAL D 3  684  ? 121.900 153.768 117.413 1.00 88.51  ? 684  VAL D N     1 
ATOM   17439 C  CA    . VAL D 3  684  ? 121.574 154.765 118.427 1.00 88.51  ? 684  VAL D CA    1 
ATOM   17440 C  C     . VAL D 3  684  ? 121.326 156.126 117.786 1.00 88.51  ? 684  VAL D C     1 
ATOM   17441 O  O     . VAL D 3  684  ? 120.238 156.694 117.928 1.00 88.51  ? 684  VAL D O     1 
ATOM   17442 C  CB    . VAL D 3  684  ? 122.677 154.843 119.498 1.00 88.51  ? 684  VAL D CB    1 
ATOM   17443 C  CG1   . VAL D 3  684  ? 122.474 153.750 120.527 1.00 88.51  ? 684  VAL D CG1   1 
ATOM   17444 C  CG2   . VAL D 3  684  ? 124.045 154.708 118.863 1.00 88.51  ? 684  VAL D CG2   1 
ATOM   17445 N  N     . ASN D 3  685  ? 122.325 156.653 117.075 1.00 90.74  ? 685  ASN D N     1 
ATOM   17446 C  CA    . ASN D 3  685  ? 122.227 157.954 116.411 1.00 90.74  ? 685  ASN D CA    1 
ATOM   17447 C  C     . ASN D 3  685  ? 121.905 159.063 117.413 1.00 90.74  ? 685  ASN D C     1 
ATOM   17448 O  O     . ASN D 3  685  ? 120.988 159.863 117.222 1.00 90.74  ? 685  ASN D O     1 
ATOM   17449 C  CB    . ASN D 3  685  ? 121.196 157.913 115.279 1.00 90.74  ? 685  ASN D CB    1 
ATOM   17450 C  CG    . ASN D 3  685  ? 121.236 159.149 114.404 1.00 90.74  ? 685  ASN D CG    1 
ATOM   17451 O  OD1   . ASN D 3  685  ? 122.246 159.848 114.342 1.00 90.74  ? 685  ASN D OD1   1 
ATOM   17452 N  ND2   . ASN D 3  685  ? 120.136 159.420 113.715 1.00 90.74  ? 685  ASN D ND2   1 
ATOM   17453 N  N     . LYS D 3  686  ? 122.666 159.095 118.505 1.00 88.56  ? 686  LYS D N     1 
ATOM   17454 C  CA    . LYS D 3  686  ? 122.532 160.133 119.515 1.00 88.56  ? 686  LYS D CA    1 
ATOM   17455 C  C     . LYS D 3  686  ? 123.915 160.607 119.932 1.00 88.56  ? 686  LYS D C     1 
ATOM   17456 O  O     . LYS D 3  686  ? 124.898 159.870 119.823 1.00 88.56  ? 686  LYS D O     1 
ATOM   17457 C  CB    . LYS D 3  686  ? 121.765 159.644 120.752 1.00 88.56  ? 686  LYS D CB    1 
ATOM   17458 C  CG    . LYS D 3  686  ? 120.637 158.673 120.461 1.00 88.56  ? 686  LYS D CG    1 
ATOM   17459 C  CD    . LYS D 3  686  ? 120.213 157.927 121.714 1.00 88.56  ? 686  LYS D CD    1 
ATOM   17460 C  CE    . LYS D 3  686  ? 119.717 158.883 122.786 1.00 88.56  ? 686  LYS D CE    1 
ATOM   17461 N  NZ    . LYS D 3  686  ? 118.912 158.181 123.824 1.00 88.56  ? 686  LYS D NZ    1 
ATOM   17462 N  N     . GLN D 3  687  ? 123.984 161.847 120.406 1.00 91.39  ? 687  GLN D N     1 
ATOM   17463 C  CA    . GLN D 3  687  ? 125.236 162.365 120.936 1.00 91.39  ? 687  GLN D CA    1 
ATOM   17464 C  C     . GLN D 3  687  ? 125.594 161.629 122.220 1.00 91.39  ? 687  GLN D C     1 
ATOM   17465 O  O     . GLN D 3  687  ? 124.727 161.114 122.930 1.00 91.39  ? 687  GLN D O     1 
ATOM   17466 C  CB    . GLN D 3  687  ? 125.137 163.868 121.184 1.00 91.39  ? 687  GLN D CB    1 
ATOM   17467 C  CG    . GLN D 3  687  ? 126.480 164.575 121.238 1.00 91.39  ? 687  GLN D CG    1 
ATOM   17468 C  CD    . GLN D 3  687  ? 126.347 166.021 121.652 1.00 91.39  ? 687  GLN D CD    1 
ATOM   17469 O  OE1   . GLN D 3  687  ? 125.564 166.351 122.540 1.00 91.39  ? 687  GLN D OE1   1 
ATOM   17470 N  NE2   . GLN D 3  687  ? 127.095 166.899 120.993 1.00 91.39  ? 687  GLN D NE2   1 
ATOM   17471 N  N     . MET D 3  688  ? 126.887 161.570 122.510 1.00 96.29  ? 688  MET D N     1 
ATOM   17472 C  CA    . MET D 3  688  ? 127.421 160.627 123.487 1.00 96.29  ? 688  MET D CA    1 
ATOM   17473 C  C     . MET D 3  688  ? 127.922 161.394 124.708 1.00 96.29  ? 688  MET D C     1 
ATOM   17474 O  O     . MET D 3  688  ? 129.069 161.846 124.737 1.00 96.29  ? 688  MET D O     1 
ATOM   17475 C  CB    . MET D 3  688  ? 128.546 159.803 122.865 1.00 96.29  ? 688  MET D CB    1 
ATOM   17476 C  CG    . MET D 3  688  ? 128.111 158.656 121.941 1.00 96.29  ? 688  MET D CG    1 
ATOM   17477 S  SD    . MET D 3  688  ? 126.612 157.686 122.240 1.00 96.29  ? 688  MET D SD    1 
ATOM   17478 C  CE    . MET D 3  688  ? 126.641 157.392 124.000 1.00 96.29  ? 688  MET D CE    1 
ATOM   17479 N  N     . HIS D 3  689  ? 127.065 161.541 125.713 1.00 101.74 ? 689  HIS D N     1 
ATOM   17480 C  CA    . HIS D 3  689  ? 127.503 162.016 127.016 1.00 101.74 ? 689  HIS D CA    1 
ATOM   17481 C  C     . HIS D 3  689  ? 127.816 160.829 127.918 1.00 101.74 ? 689  HIS D C     1 
ATOM   17482 O  O     . HIS D 3  689  ? 127.577 159.673 127.570 1.00 101.74 ? 689  HIS D O     1 
ATOM   17483 C  CB    . HIS D 3  689  ? 126.444 162.902 127.670 1.00 101.74 ? 689  HIS D CB    1 
ATOM   17484 C  CG    . HIS D 3  689  ? 126.063 164.096 126.856 1.00 101.74 ? 689  HIS D CG    1 
ATOM   17485 N  ND1   . HIS D 3  689  ? 126.583 165.350 127.089 1.00 101.74 ? 689  HIS D ND1   1 
ATOM   17486 C  CD2   . HIS D 3  689  ? 125.207 164.230 125.816 1.00 101.74 ? 689  HIS D CD2   1 
ATOM   17487 C  CE1   . HIS D 3  689  ? 126.067 166.205 126.224 1.00 101.74 ? 689  HIS D CE1   1 
ATOM   17488 N  NE2   . HIS D 3  689  ? 125.230 165.551 125.440 1.00 101.74 ? 689  HIS D NE2   1 
ATOM   17489 N  N     . LYS D 3  690  ? 128.334 161.132 129.110 1.00 96.88  ? 690  LYS D N     1 
ATOM   17490 C  CA    . LYS D 3  690  ? 128.647 160.073 130.063 1.00 96.88  ? 690  LYS D CA    1 
ATOM   17491 C  C     . LYS D 3  690  ? 127.406 159.268 130.422 1.00 96.88  ? 690  LYS D C     1 
ATOM   17492 O  O     . LYS D 3  690  ? 127.442 158.034 130.455 1.00 96.88  ? 690  LYS D O     1 
ATOM   17493 C  CB    . LYS D 3  690  ? 129.278 160.663 131.322 1.00 96.88  ? 690  LYS D CB    1 
ATOM   17494 C  CG    . LYS D 3  690  ? 130.782 160.769 131.268 1.00 96.88  ? 690  LYS D CG    1 
ATOM   17495 C  CD    . LYS D 3  690  ? 131.362 160.735 132.668 1.00 96.88  ? 690  LYS D CD    1 
ATOM   17496 C  CE    . LYS D 3  690  ? 131.264 159.346 133.272 1.00 96.88  ? 690  LYS D CE    1 
ATOM   17497 N  NZ    . LYS D 3  690  ? 132.217 158.398 132.639 1.00 96.88  ? 690  LYS D NZ    1 
ATOM   17498 N  N     . LYS D 3  691  ? 126.292 159.951 130.686 1.00 92.90  ? 691  LYS D N     1 
ATOM   17499 C  CA    . LYS D 3  691  ? 125.084 159.248 131.098 1.00 92.90  ? 691  LYS D CA    1 
ATOM   17500 C  C     . LYS D 3  691  ? 124.560 158.341 129.995 1.00 92.90  ? 691  LYS D C     1 
ATOM   17501 O  O     . LYS D 3  691  ? 124.042 157.253 130.277 1.00 92.90  ? 691  LYS D O     1 
ATOM   17502 C  CB    . LYS D 3  691  ? 124.015 160.252 131.519 1.00 92.90  ? 691  LYS D CB    1 
ATOM   17503 C  CG    . LYS D 3  691  ? 124.073 161.551 130.746 1.00 92.90  ? 691  LYS D CG    1 
ATOM   17504 C  CD    . LYS D 3  691  ? 123.407 162.681 131.507 1.00 92.90  ? 691  LYS D CD    1 
ATOM   17505 C  CE    . LYS D 3  691  ? 123.824 164.031 130.946 1.00 92.90  ? 691  LYS D CE    1 
ATOM   17506 N  NZ    . LYS D 3  691  ? 125.289 164.267 131.083 1.00 92.90  ? 691  LYS D NZ    1 
ATOM   17507 N  N     . VAL D 3  692  ? 124.689 158.760 128.737 1.00 91.78  ? 692  VAL D N     1 
ATOM   17508 C  CA    . VAL D 3  692  ? 124.178 157.948 127.639 1.00 91.78  ? 692  VAL D CA    1 
ATOM   17509 C  C     . VAL D 3  692  ? 125.000 156.672 127.491 1.00 91.78  ? 692  VAL D C     1 
ATOM   17510 O  O     . VAL D 3  692  ? 124.448 155.582 127.298 1.00 91.78  ? 692  VAL D O     1 
ATOM   17511 C  CB    . VAL D 3  692  ? 124.149 158.759 126.335 1.00 91.78  ? 692  VAL D CB    1 
ATOM   17512 C  CG1   . VAL D 3  692  ? 123.447 157.970 125.246 1.00 91.78  ? 692  VAL D CG1   1 
ATOM   17513 C  CG2   . VAL D 3  692  ? 123.469 160.090 126.561 1.00 91.78  ? 692  VAL D CG2   1 
ATOM   17514 N  N     . GLN D 3  693  ? 126.331 156.780 127.572 1.00 95.42  ? 693  GLN D N     1 
ATOM   17515 C  CA    . GLN D 3  693  ? 127.140 155.564 127.570 1.00 95.42  ? 693  GLN D CA    1 
ATOM   17516 C  C     . GLN D 3  693  ? 126.859 154.707 128.793 1.00 95.42  ? 693  GLN D C     1 
ATOM   17517 O  O     . GLN D 3  693  ? 126.922 153.478 128.709 1.00 95.42  ? 693  GLN D O     1 
ATOM   17518 C  CB    . GLN D 3  693  ? 128.636 155.878 127.500 1.00 95.42  ? 693  GLN D CB    1 
ATOM   17519 C  CG    . GLN D 3  693  ? 129.060 156.721 126.324 1.00 95.42  ? 693  GLN D CG    1 
ATOM   17520 C  CD    . GLN D 3  693  ? 129.758 157.991 126.740 1.00 95.42  ? 693  GLN D CD    1 
ATOM   17521 O  OE1   . GLN D 3  693  ? 130.057 158.189 127.915 1.00 95.42  ? 693  GLN D OE1   1 
ATOM   17522 N  NE2   . GLN D 3  693  ? 129.993 158.879 125.781 1.00 95.42  ? 693  GLN D NE2   1 
ATOM   17523 N  N     . ALA D 3  694  ? 126.561 155.330 129.932 1.00 91.79  ? 694  ALA D N     1 
ATOM   17524 C  CA    . ALA D 3  694  ? 126.207 154.555 131.114 1.00 91.79  ? 694  ALA D CA    1 
ATOM   17525 C  C     . ALA D 3  694  ? 124.965 153.721 130.853 1.00 91.79  ? 694  ALA D C     1 
ATOM   17526 O  O     . ALA D 3  694  ? 124.930 152.525 131.158 1.00 91.79  ? 694  ALA D O     1 
ATOM   17527 C  CB    . ALA D 3  694  ? 125.995 155.483 132.308 1.00 91.79  ? 694  ALA D CB    1 
ATOM   17528 N  N     . ALA D 3  695  ? 123.941 154.336 130.262 1.00 93.42  ? 695  ALA D N     1 
ATOM   17529 C  CA    . ALA D 3  695  ? 122.730 153.594 129.930 1.00 93.42  ? 695  ALA D CA    1 
ATOM   17530 C  C     . ALA D 3  695  ? 123.020 152.495 128.916 1.00 93.42  ? 695  ALA D C     1 
ATOM   17531 O  O     . ALA D 3  695  ? 122.514 151.373 129.042 1.00 93.42  ? 695  ALA D O     1 
ATOM   17532 C  CB    . ALA D 3  695  ? 121.659 154.544 129.399 1.00 93.42  ? 695  ALA D CB    1 
ATOM   17533 N  N     . ILE D 3  696  ? 123.842 152.798 127.909 1.00 89.17  ? 696  ILE D N     1 
ATOM   17534 C  CA    . ILE D 3  696  ? 124.129 151.818 126.865 1.00 89.17  ? 696  ILE D CA    1 
ATOM   17535 C  C     . ILE D 3  696  ? 124.829 150.602 127.455 1.00 89.17  ? 696  ILE D C     1 
ATOM   17536 O  O     . ILE D 3  696  ? 124.429 149.457 127.218 1.00 89.17  ? 696  ILE D O     1 
ATOM   17537 C  CB    . ILE D 3  696  ? 124.962 152.458 125.741 1.00 89.17  ? 696  ILE D CB    1 
ATOM   17538 C  CG1   . ILE D 3  696  ? 124.062 153.275 124.818 1.00 89.17  ? 696  ILE D CG1   1 
ATOM   17539 C  CG2   . ILE D 3  696  ? 125.693 151.396 124.948 1.00 89.17  ? 696  ILE D CG2   1 
ATOM   17540 C  CD1   . ILE D 3  696  ? 124.817 154.200 123.902 1.00 89.17  ? 696  ILE D CD1   1 
ATOM   17541 N  N     . ILE D 3  697  ? 125.880 150.832 128.243 1.00 88.27  ? 697  ILE D N     1 
ATOM   17542 C  CA    . ILE D 3  697  ? 126.599 149.721 128.852 1.00 88.27  ? 697  ILE D CA    1 
ATOM   17543 C  C     . ILE D 3  697  ? 125.755 148.987 129.883 1.00 88.27  ? 697  ILE D C     1 
ATOM   17544 O  O     . ILE D 3  697  ? 125.876 147.763 130.006 1.00 88.27  ? 697  ILE D O     1 
ATOM   17545 C  CB    . ILE D 3  697  ? 127.920 150.200 129.472 1.00 88.27  ? 697  ILE D CB    1 
ATOM   17546 C  CG1   . ILE D 3  697  ? 128.730 150.972 128.433 1.00 88.27  ? 697  ILE D CG1   1 
ATOM   17547 C  CG2   . ILE D 3  697  ? 128.727 149.028 129.987 1.00 88.27  ? 697  ILE D CG2   1 
ATOM   17548 C  CD1   . ILE D 3  697  ? 129.940 151.659 129.000 1.00 88.27  ? 697  ILE D CD1   1 
ATOM   17549 N  N     . ASN D 3  698  ? 124.900 149.689 130.627 1.00 89.59  ? 698  ASN D N     1 
ATOM   17550 C  CA    . ASN D 3  698  ? 124.011 149.002 131.555 1.00 89.59  ? 698  ASN D CA    1 
ATOM   17551 C  C     . ASN D 3  698  ? 123.086 148.050 130.813 1.00 89.59  ? 698  ASN D C     1 
ATOM   17552 O  O     . ASN D 3  698  ? 122.919 146.892 131.211 1.00 89.59  ? 698  ASN D O     1 
ATOM   17553 C  CB    . ASN D 3  698  ? 123.208 150.021 132.359 1.00 89.59  ? 698  ASN D CB    1 
ATOM   17554 C  CG    . ASN D 3  698  ? 123.080 149.637 133.812 1.00 89.59  ? 698  ASN D CG    1 
ATOM   17555 O  OD1   . ASN D 3  698  ? 123.692 148.671 134.264 1.00 89.59  ? 698  ASN D OD1   1 
ATOM   17556 N  ND2   . ASN D 3  698  ? 122.286 150.393 134.558 1.00 89.59  ? 698  ASN D ND2   1 
ATOM   17557 N  N     . ASP D 3  699  ? 122.493 148.514 129.712 1.00 87.59  ? 699  ASP D N     1 
ATOM   17558 C  CA    . ASP D 3  699  ? 121.635 147.638 128.922 1.00 87.59  ? 699  ASP D CA    1 
ATOM   17559 C  C     . ASP D 3  699  ? 122.424 146.469 128.350 1.00 87.59  ? 699  ASP D C     1 
ATOM   17560 O  O     . ASP D 3  699  ? 121.946 145.326 128.348 1.00 87.59  ? 699  ASP D O     1 
ATOM   17561 C  CB    . ASP D 3  699  ? 120.963 148.429 127.803 1.00 87.59  ? 699  ASP D CB    1 
ATOM   17562 C  CG    . ASP D 3  699  ? 120.112 147.555 126.910 1.00 87.59  ? 699  ASP D CG    1 
ATOM   17563 O  OD1   . ASP D 3  699  ? 119.017 147.147 127.348 1.00 87.59  ? 699  ASP D OD1   1 
ATOM   17564 O  OD2   . ASP D 3  699  ? 120.537 147.275 125.771 1.00 87.59  ? 699  ASP D OD2   1 
ATOM   17565 N  N     . LEU D 3  700  ? 123.636 146.738 127.864 1.00 83.30  ? 700  LEU D N     1 
ATOM   17566 C  CA    . LEU D 3  700  ? 124.472 145.676 127.318 1.00 83.30  ? 700  LEU D CA    1 
ATOM   17567 C  C     . LEU D 3  700  ? 124.744 144.607 128.365 1.00 83.30  ? 700  LEU D C     1 
ATOM   17568 O  O     . LEU D 3  700  ? 124.611 143.409 128.097 1.00 83.30  ? 700  LEU D O     1 
ATOM   17569 C  CB    . LEU D 3  700  ? 125.779 146.265 126.792 1.00 83.30  ? 700  LEU D CB    1 
ATOM   17570 C  CG    . LEU D 3  700  ? 125.887 146.462 125.283 1.00 83.30  ? 700  LEU D CG    1 
ATOM   17571 C  CD1   . LEU D 3  700  ? 127.202 147.123 124.932 1.00 83.30  ? 700  LEU D CD1   1 
ATOM   17572 C  CD2   . LEU D 3  700  ? 125.767 145.130 124.578 1.00 83.30  ? 700  LEU D CD2   1 
ATOM   17573 N  N     . ALA D 3  701  ? 125.109 145.024 129.576 1.00 82.74  ? 701  ALA D N     1 
ATOM   17574 C  CA    . ALA D 3  701  ? 125.325 144.061 130.647 1.00 82.74  ? 701  ALA D CA    1 
ATOM   17575 C  C     . ALA D 3  701  ? 124.039 143.336 131.008 1.00 82.74  ? 701  ALA D C     1 
ATOM   17576 O  O     . ALA D 3  701  ? 124.076 142.170 131.415 1.00 82.74  ? 701  ALA D O     1 
ATOM   17577 C  CB    . ALA D 3  701  ? 125.901 144.763 131.875 1.00 82.74  ? 701  ALA D CB    1 
ATOM   17578 N  N     . GLU D 3  702  ? 122.896 144.007 130.863 1.00 90.18  ? 702  GLU D N     1 
ATOM   17579 C  CA    . GLU D 3  702  ? 121.626 143.386 131.219 1.00 90.18  ? 702  GLU D CA    1 
ATOM   17580 C  C     . GLU D 3  702  ? 121.272 142.251 130.268 1.00 90.18  ? 702  GLU D C     1 
ATOM   17581 O  O     . GLU D 3  702  ? 120.892 141.160 130.707 1.00 90.18  ? 702  GLU D O     1 
ATOM   17582 C  CB    . GLU D 3  702  ? 120.516 144.435 131.237 1.00 90.18  ? 702  GLU D CB    1 
ATOM   17583 C  CG    . GLU D 3  702  ? 120.449 145.250 132.516 1.00 90.18  ? 702  GLU D CG    1 
ATOM   17584 C  CD    . GLU D 3  702  ? 119.528 144.636 133.548 1.00 90.18  ? 702  GLU D CD    1 
ATOM   17585 O  OE1   . GLU D 3  702  ? 119.531 143.396 133.689 1.00 90.18  ? 702  GLU D OE1   1 
ATOM   17586 O  OE2   . GLU D 3  702  ? 118.799 145.394 134.220 1.00 90.18  ? 702  GLU D OE2   1 
ATOM   17587 N  N     . ARG D 3  703  ? 121.389 142.480 128.959 1.00 87.56  ? 703  ARG D N     1 
ATOM   17588 C  CA    . ARG D 3  703  ? 120.870 141.519 127.992 1.00 87.56  ? 703  ARG D CA    1 
ATOM   17589 C  C     . ARG D 3  703  ? 121.936 140.950 127.061 1.00 87.56  ? 703  ARG D C     1 
ATOM   17590 O  O     . ARG D 3  703  ? 121.608 140.513 125.954 1.00 87.56  ? 703  ARG D O     1 
ATOM   17591 C  CB    . ARG D 3  703  ? 119.742 142.148 127.173 1.00 87.56  ? 703  ARG D CB    1 
ATOM   17592 C  CG    . ARG D 3  703  ? 120.056 143.522 126.623 1.00 87.56  ? 703  ARG D CG    1 
ATOM   17593 C  CD    . ARG D 3  703  ? 118.812 144.190 126.069 1.00 87.56  ? 703  ARG D CD    1 
ATOM   17594 N  NE    . ARG D 3  703  ? 118.565 143.807 124.685 1.00 87.56  ? 703  ARG D NE    1 
ATOM   17595 C  CZ    . ARG D 3  703  ? 119.098 144.416 123.636 1.00 87.56  ? 703  ARG D CZ    1 
ATOM   17596 N  NH1   . ARG D 3  703  ? 119.912 145.448 123.777 1.00 87.56  ? 703  ARG D NH1   1 
ATOM   17597 N  NH2   . ARG D 3  703  ? 118.807 143.979 122.414 1.00 87.56  ? 703  ARG D NH2   1 
ATOM   17598 N  N     . TYR D 3  704  ? 123.194 140.928 127.476 1.00 82.52  ? 704  TYR D N     1 
ATOM   17599 C  CA    . TYR D 3  704  ? 124.253 140.342 126.670 1.00 82.52  ? 704  TYR D CA    1 
ATOM   17600 C  C     . TYR D 3  704  ? 125.221 139.603 127.579 1.00 82.52  ? 704  TYR D C     1 
ATOM   17601 O  O     . TYR D 3  704  ? 125.328 139.918 128.769 1.00 82.52  ? 704  TYR D O     1 
ATOM   17602 C  CB    . TYR D 3  704  ? 125.000 141.405 125.854 1.00 82.52  ? 704  TYR D CB    1 
ATOM   17603 C  CG    . TYR D 3  704  ? 124.295 141.795 124.579 1.00 82.52  ? 704  TYR D CG    1 
ATOM   17604 C  CD1   . TYR D 3  704  ? 123.263 142.719 124.590 1.00 82.52  ? 704  TYR D CD1   1 
ATOM   17605 C  CD2   . TYR D 3  704  ? 124.662 141.240 123.364 1.00 82.52  ? 704  TYR D CD2   1 
ATOM   17606 C  CE1   . TYR D 3  704  ? 122.615 143.080 123.431 1.00 82.52  ? 704  TYR D CE1   1 
ATOM   17607 C  CE2   . TYR D 3  704  ? 124.019 141.595 122.198 1.00 82.52  ? 704  TYR D CE2   1 
ATOM   17608 C  CZ    . TYR D 3  704  ? 122.996 142.516 122.238 1.00 82.52  ? 704  TYR D CZ    1 
ATOM   17609 O  OH    . TYR D 3  704  ? 122.349 142.876 121.079 1.00 82.52  ? 704  TYR D OH    1 
ATOM   17610 N  N     . PRO D 3  705  ? 125.939 138.614 127.049 1.00 82.84  ? 705  PRO D N     1 
ATOM   17611 C  CA    . PRO D 3  705  ? 126.882 137.859 127.880 1.00 82.84  ? 705  PRO D CA    1 
ATOM   17612 C  C     . PRO D 3  705  ? 128.027 138.733 128.369 1.00 82.84  ? 705  PRO D C     1 
ATOM   17613 O  O     . PRO D 3  705  ? 128.351 139.769 127.785 1.00 82.84  ? 705  PRO D O     1 
ATOM   17614 C  CB    . PRO D 3  705  ? 127.385 136.755 126.942 1.00 82.84  ? 705  PRO D CB    1 
ATOM   17615 C  CG    . PRO D 3  705  ? 127.053 137.221 125.573 1.00 82.84  ? 705  PRO D CG    1 
ATOM   17616 C  CD    . PRO D 3  705  ? 125.820 138.047 125.697 1.00 82.84  ? 705  PRO D CD    1 
ATOM   17617 N  N     . MET D 3  706  ? 128.641 138.295 129.471 1.00 87.46  ? 706  MET D N     1 
ATOM   17618 C  CA    . MET D 3  706  ? 129.672 139.097 130.124 1.00 87.46  ? 706  MET D CA    1 
ATOM   17619 C  C     . MET D 3  706  ? 130.896 139.278 129.233 1.00 87.46  ? 706  MET D C     1 
ATOM   17620 O  O     . MET D 3  706  ? 131.502 140.356 129.208 1.00 87.46  ? 706  MET D O     1 
ATOM   17621 C  CB    . MET D 3  706  ? 130.074 138.452 131.451 1.00 87.46  ? 706  MET D CB    1 
ATOM   17622 C  CG    . MET D 3  706  ? 130.807 139.351 132.467 1.00 87.46  ? 706  MET D CG    1 
ATOM   17623 S  SD    . MET D 3  706  ? 130.306 141.044 132.921 1.00 87.46  ? 706  MET D SD    1 
ATOM   17624 C  CE    . MET D 3  706  ? 128.593 141.202 132.413 1.00 87.46  ? 706  MET D CE    1 
ATOM   17625 N  N     . ILE D 3  707  ? 131.288 138.234 128.505 1.00 82.91  ? 707  ILE D N     1 
ATOM   17626 C  CA    . ILE D 3  707  ? 132.469 138.356 127.660 1.00 82.91  ? 707  ILE D CA    1 
ATOM   17627 C  C     . ILE D 3  707  ? 132.230 139.368 126.546 1.00 82.91  ? 707  ILE D C     1 
ATOM   17628 O  O     . ILE D 3  707  ? 133.147 140.101 126.153 1.00 82.91  ? 707  ILE D O     1 
ATOM   17629 C  CB    . ILE D 3  707  ? 132.882 136.977 127.114 1.00 82.91  ? 707  ILE D CB    1 
ATOM   17630 C  CG1   . ILE D 3  707  ? 134.216 137.076 126.379 1.00 82.91  ? 707  ILE D CG1   1 
ATOM   17631 C  CG2   . ILE D 3  707  ? 131.804 136.399 126.211 1.00 82.91  ? 707  ILE D CG2   1 
ATOM   17632 C  CD1   . ILE D 3  707  ? 135.308 137.719 127.201 1.00 82.91  ? 707  ILE D CD1   1 
ATOM   17633 N  N     . VAL D 3  708  ? 131.001 139.447 126.035 1.00 80.16  ? 708  VAL D N     1 
ATOM   17634 C  CA    . VAL D 3  708  ? 130.705 140.379 124.954 1.00 80.16  ? 708  VAL D CA    1 
ATOM   17635 C  C     . VAL D 3  708  ? 130.873 141.817 125.424 1.00 80.16  ? 708  VAL D C     1 
ATOM   17636 O  O     . VAL D 3  708  ? 131.487 142.640 124.736 1.00 80.16  ? 708  VAL D O     1 
ATOM   17637 C  CB    . VAL D 3  708  ? 129.293 140.123 124.402 1.00 80.16  ? 708  VAL D CB    1 
ATOM   17638 C  CG1   . VAL D 3  708  ? 128.735 141.380 123.770 1.00 80.16  ? 708  VAL D CG1   1 
ATOM   17639 C  CG2   . VAL D 3  708  ? 129.328 138.998 123.391 1.00 80.16  ? 708  VAL D CG2   1 
ATOM   17640 N  N     . VAL D 3  709  ? 130.332 142.147 126.598 1.00 83.34  ? 709  VAL D N     1 
ATOM   17641 C  CA    . VAL D 3  709  ? 130.478 143.512 127.093 1.00 83.34  ? 709  VAL D CA    1 
ATOM   17642 C  C     . VAL D 3  709  ? 131.927 143.789 127.468 1.00 83.34  ? 709  VAL D C     1 
ATOM   17643 O  O     . VAL D 3  709  ? 132.427 144.905 127.278 1.00 83.34  ? 709  VAL D O     1 
ATOM   17644 C  CB    . VAL D 3  709  ? 129.519 143.788 128.265 1.00 83.34  ? 709  VAL D CB    1 
ATOM   17645 C  CG1   . VAL D 3  709  ? 128.086 143.761 127.784 1.00 83.34  ? 709  VAL D CG1   1 
ATOM   17646 C  CG2   . VAL D 3  709  ? 129.716 142.795 129.377 1.00 83.34  ? 709  VAL D CG2   1 
ATOM   17647 N  N     . ALA D 3  710  ? 132.631 142.783 127.992 1.00 82.94  ? 710  ALA D N     1 
ATOM   17648 C  CA    . ALA D 3  710  ? 134.042 142.971 128.309 1.00 82.94  ? 710  ALA D CA    1 
ATOM   17649 C  C     . ALA D 3  710  ? 134.847 143.291 127.057 1.00 82.94  ? 710  ALA D C     1 
ATOM   17650 O  O     . ALA D 3  710  ? 135.807 144.067 127.108 1.00 82.94  ? 710  ALA D O     1 
ATOM   17651 C  CB    . ALA D 3  710  ? 134.597 141.729 129.002 1.00 82.94  ? 710  ALA D CB    1 
ATOM   17652 N  N     . GLN D 3  711  ? 134.481 142.694 125.923 1.00 87.73  ? 711  GLN D N     1 
ATOM   17653 C  CA    . GLN D 3  711  ? 135.170 143.017 124.678 1.00 87.73  ? 711  GLN D CA    1 
ATOM   17654 C  C     . GLN D 3  711  ? 134.746 144.381 124.144 1.00 87.73  ? 711  GLN D C     1 
ATOM   17655 O  O     . GLN D 3  711  ? 135.584 145.159 123.666 1.00 87.73  ? 711  GLN D O     1 
ATOM   17656 C  CB    . GLN D 3  711  ? 134.909 141.928 123.640 1.00 87.73  ? 711  GLN D CB    1 
ATOM   17657 C  CG    . GLN D 3  711  ? 135.924 140.802 123.667 1.00 87.73  ? 711  GLN D CG    1 
ATOM   17658 C  CD    . GLN D 3  711  ? 135.383 139.516 123.083 1.00 87.73  ? 711  GLN D CD    1 
ATOM   17659 O  OE1   . GLN D 3  711  ? 134.655 138.780 123.744 1.00 87.73  ? 711  GLN D OE1   1 
ATOM   17660 N  NE2   . GLN D 3  711  ? 135.739 139.235 121.837 1.00 87.73  ? 711  GLN D NE2   1 
ATOM   17661 N  N     . THR D 3  712  ? 133.451 144.693 124.217 1.00 85.02  ? 712  THR D N     1 
ATOM   17662 C  CA    . THR D 3  712  ? 132.973 145.923 123.600 1.00 85.02  ? 712  THR D CA    1 
ATOM   17663 C  C     . THR D 3  712  ? 133.437 147.154 124.365 1.00 85.02  ? 712  THR D C     1 
ATOM   17664 O  O     . THR D 3  712  ? 133.674 148.199 123.755 1.00 85.02  ? 712  THR D O     1 
ATOM   17665 C  CB    . THR D 3  712  ? 131.449 145.907 123.467 1.00 85.02  ? 712  THR D CB    1 
ATOM   17666 O  OG1   . THR D 3  712  ? 131.043 146.940 122.564 1.00 85.02  ? 712  THR D OG1   1 
ATOM   17667 C  CG2   . THR D 3  712  ? 130.780 146.147 124.797 1.00 85.02  ? 712  THR D CG2   1 
ATOM   17668 N  N     . VAL D 3  713  ? 133.597 147.057 125.686 1.00 87.31  ? 713  VAL D N     1 
ATOM   17669 C  CA    . VAL D 3  713  ? 134.124 148.197 126.427 1.00 87.31  ? 713  VAL D CA    1 
ATOM   17670 C  C     . VAL D 3  713  ? 135.579 148.443 126.048 1.00 87.31  ? 713  VAL D C     1 
ATOM   17671 O  O     . VAL D 3  713  ? 136.029 149.592 125.968 1.00 87.31  ? 713  VAL D O     1 
ATOM   17672 C  CB    . VAL D 3  713  ? 133.939 147.991 127.942 1.00 87.31  ? 713  VAL D CB    1 
ATOM   17673 C  CG1   . VAL D 3  713  ? 134.722 146.793 128.427 1.00 87.31  ? 713  VAL D CG1   1 
ATOM   17674 C  CG2   . VAL D 3  713  ? 134.348 149.239 128.696 1.00 87.31  ? 713  VAL D CG2   1 
ATOM   17675 N  N     . ASP D 3  714  ? 136.330 147.373 125.783 1.00 92.66  ? 714  ASP D N     1 
ATOM   17676 C  CA    . ASP D 3  714  ? 137.690 147.528 125.281 1.00 92.66  ? 714  ASP D CA    1 
ATOM   17677 C  C     . ASP D 3  714  ? 137.702 148.221 123.925 1.00 92.66  ? 714  ASP D C     1 
ATOM   17678 O  O     . ASP D 3  714  ? 138.512 149.126 123.687 1.00 92.66  ? 714  ASP D O     1 
ATOM   17679 C  CB    . ASP D 3  714  ? 138.365 146.161 125.188 1.00 92.66  ? 714  ASP D CB    1 
ATOM   17680 C  CG    . ASP D 3  714  ? 139.730 146.226 124.538 1.00 92.66  ? 714  ASP D CG    1 
ATOM   17681 O  OD1   . ASP D 3  714  ? 140.402 147.271 124.653 1.00 92.66  ? 714  ASP D OD1   1 
ATOM   17682 O  OD2   . ASP D 3  714  ? 140.130 145.230 123.902 1.00 92.66  ? 714  ASP D OD2   1 
ATOM   17683 N  N     . LYS D 3  715  ? 136.814 147.802 123.021 1.00 87.70  ? 715  LYS D N     1 
ATOM   17684 C  CA    . LYS D 3  715  ? 136.736 148.459 121.718 1.00 87.70  ? 715  LYS D CA    1 
ATOM   17685 C  C     . LYS D 3  715  ? 136.392 149.935 121.874 1.00 87.70  ? 715  LYS D C     1 
ATOM   17686 O  O     . LYS D 3  715  ? 136.948 150.795 121.176 1.00 87.70  ? 715  LYS D O     1 
ATOM   17687 C  CB    . LYS D 3  715  ? 135.701 147.766 120.835 1.00 87.70  ? 715  LYS D CB    1 
ATOM   17688 C  CG    . LYS D 3  715  ? 135.829 146.259 120.783 1.00 87.70  ? 715  LYS D CG    1 
ATOM   17689 C  CD    . LYS D 3  715  ? 136.579 145.807 119.548 1.00 87.70  ? 715  LYS D CD    1 
ATOM   17690 C  CE    . LYS D 3  715  ? 136.100 144.439 119.102 1.00 87.70  ? 715  LYS D CE    1 
ATOM   17691 N  NZ    . LYS D 3  715  ? 134.658 144.461 118.737 1.00 87.70  ? 715  LYS D NZ    1 
ATOM   17692 N  N     . LEU D 3  716  ? 135.471 150.241 122.790 1.00 89.60  ? 716  LEU D N     1 
ATOM   17693 C  CA    . LEU D 3  716  ? 135.121 151.627 123.067 1.00 89.60  ? 716  LEU D CA    1 
ATOM   17694 C  C     . LEU D 3  716  ? 136.329 152.407 123.559 1.00 89.60  ? 716  LEU D C     1 
ATOM   17695 O  O     . LEU D 3  716  ? 136.542 153.553 123.153 1.00 89.60  ? 716  LEU D O     1 
ATOM   17696 C  CB    . LEU D 3  716  ? 133.995 151.688 124.097 1.00 89.60  ? 716  LEU D CB    1 
ATOM   17697 C  CG    . LEU D 3  716  ? 132.568 151.877 123.580 1.00 89.60  ? 716  LEU D CG    1 
ATOM   17698 C  CD1   . LEU D 3  716  ? 132.433 153.212 122.878 1.00 89.60  ? 716  LEU D CD1   1 
ATOM   17699 C  CD2   . LEU D 3  716  ? 132.158 150.745 122.662 1.00 89.60  ? 716  LEU D CD2   1 
ATOM   17700 N  N     . LYS D 3  717  ? 137.126 151.805 124.441 1.00 88.67  ? 717  LYS D N     1 
ATOM   17701 C  CA    . LYS D 3  717  ? 138.326 152.477 124.926 1.00 88.67  ? 717  LYS D CA    1 
ATOM   17702 C  C     . LYS D 3  717  ? 139.287 152.771 123.785 1.00 88.67  ? 717  LYS D C     1 
ATOM   17703 O  O     . LYS D 3  717  ? 139.837 153.875 123.691 1.00 88.67  ? 717  LYS D O     1 
ATOM   17704 C  CB    . LYS D 3  717  ? 139.012 151.629 125.994 1.00 88.67  ? 717  LYS D CB    1 
ATOM   17705 C  CG    . LYS D 3  717  ? 140.496 151.917 126.133 1.00 88.67  ? 717  LYS D CG    1 
ATOM   17706 C  CD    . LYS D 3  717  ? 141.232 150.746 126.754 1.00 88.67  ? 717  LYS D CD    1 
ATOM   17707 C  CE    . LYS D 3  717  ? 141.877 149.863 125.713 1.00 88.67  ? 717  LYS D CE    1 
ATOM   17708 N  NZ    . LYS D 3  717  ? 142.977 150.559 124.998 1.00 88.67  ? 717  LYS D NZ    1 
ATOM   17709 N  N     . ASP D 3  718  ? 139.507 151.790 122.908 1.00 94.64  ? 718  ASP D N     1 
ATOM   17710 C  CA    . ASP D 3  718  ? 140.421 152.009 121.790 1.00 94.64  ? 718  ASP D CA    1 
ATOM   17711 C  C     . ASP D 3  718  ? 139.942 153.156 120.913 1.00 94.64  ? 718  ASP D C     1 
ATOM   17712 O  O     . ASP D 3  718  ? 140.716 154.058 120.570 1.00 94.64  ? 718  ASP D O     1 
ATOM   17713 C  CB    . ASP D 3  718  ? 140.577 150.739 120.953 1.00 94.64  ? 718  ASP D CB    1 
ATOM   17714 C  CG    . ASP D 3  718  ? 140.829 149.506 121.792 1.00 94.64  ? 718  ASP D CG    1 
ATOM   17715 O  OD1   . ASP D 3  718  ? 140.101 148.506 121.612 1.00 94.64  ? 718  ASP D OD1   1 
ATOM   17716 O  OD2   . ASP D 3  718  ? 141.761 149.531 122.620 1.00 94.64  ? 718  ASP D OD2   1 
ATOM   17717 N  N     . ALA D 3  719  ? 138.659 153.142 120.546 1.00 86.43  ? 719  ALA D N     1 
ATOM   17718 C  CA    . ALA D 3  719  ? 138.144 154.188 119.670 1.00 86.43  ? 719  ALA D CA    1 
ATOM   17719 C  C     . ALA D 3  719  ? 138.201 155.552 120.343 1.00 86.43  ? 719  ALA D C     1 
ATOM   17720 O  O     . ALA D 3  719  ? 138.555 156.552 119.707 1.00 86.43  ? 719  ALA D O     1 
ATOM   17721 C  CB    . ALA D 3  719  ? 136.718 153.865 119.239 1.00 86.43  ? 719  ALA D CB    1 
ATOM   17722 N  N     . GLY D 3  720  ? 137.854 155.615 121.629 1.00 88.53  ? 720  GLY D N     1 
ATOM   17723 C  CA    . GLY D 3  720  ? 137.896 156.885 122.329 1.00 88.53  ? 720  GLY D CA    1 
ATOM   17724 C  C     . GLY D 3  720  ? 139.298 157.449 122.419 1.00 88.53  ? 720  GLY D C     1 
ATOM   17725 O  O     . GLY D 3  720  ? 139.512 158.643 122.198 1.00 88.53  ? 720  GLY D O     1 
ATOM   17726 N  N     . PHE D 3  721  ? 140.275 156.599 122.739 1.00 84.56  ? 721  PHE D N     1 
ATOM   17727 C  CA    . PHE D 3  721  ? 141.653 157.068 122.793 1.00 84.56  ? 721  PHE D CA    1 
ATOM   17728 C  C     . PHE D 3  721  ? 142.121 157.535 121.426 1.00 84.56  ? 721  PHE D C     1 
ATOM   17729 O  O     . PHE D 3  721  ? 142.798 158.563 121.312 1.00 84.56  ? 721  PHE D O     1 
ATOM   17730 C  CB    . PHE D 3  721  ? 142.568 155.967 123.321 1.00 84.56  ? 721  PHE D CB    1 
ATOM   17731 C  CG    . PHE D 3  721  ? 142.756 156.003 124.803 1.00 84.56  ? 721  PHE D CG    1 
ATOM   17732 C  CD1   . PHE D 3  721  ? 142.549 157.171 125.509 1.00 84.56  ? 721  PHE D CD1   1 
ATOM   17733 C  CD2   . PHE D 3  721  ? 143.152 154.872 125.490 1.00 84.56  ? 721  PHE D CD2   1 
ATOM   17734 C  CE1   . PHE D 3  721  ? 142.721 157.207 126.875 1.00 84.56  ? 721  PHE D CE1   1 
ATOM   17735 C  CE2   . PHE D 3  721  ? 143.329 154.903 126.854 1.00 84.56  ? 721  PHE D CE2   1 
ATOM   17736 C  CZ    . PHE D 3  721  ? 143.117 156.073 127.547 1.00 84.56  ? 721  PHE D CZ    1 
ATOM   17737 N  N     . TYR D 3  722  ? 141.766 156.797 120.372 1.00 80.08  ? 722  TYR D N     1 
ATOM   17738 C  CA    . TYR D 3  722  ? 142.199 157.187 119.036 1.00 80.08  ? 722  TYR D CA    1 
ATOM   17739 C  C     . TYR D 3  722  ? 141.600 158.524 118.625 1.00 80.08  ? 722  TYR D C     1 
ATOM   17740 O  O     . TYR D 3  722  ? 142.284 159.358 118.021 1.00 80.08  ? 722  TYR D O     1 
ATOM   17741 C  CB    . TYR D 3  722  ? 141.828 156.112 118.020 1.00 80.08  ? 722  TYR D CB    1 
ATOM   17742 C  CG    . TYR D 3  722  ? 141.959 156.592 116.599 1.00 80.08  ? 722  TYR D CG    1 
ATOM   17743 C  CD1   . TYR D 3  722  ? 143.203 156.839 116.047 1.00 80.08  ? 722  TYR D CD1   1 
ATOM   17744 C  CD2   . TYR D 3  722  ? 140.839 156.817 115.816 1.00 80.08  ? 722  TYR D CD2   1 
ATOM   17745 C  CE1   . TYR D 3  722  ? 143.331 157.284 114.752 1.00 80.08  ? 722  TYR D CE1   1 
ATOM   17746 C  CE2   . TYR D 3  722  ? 140.956 157.263 114.518 1.00 80.08  ? 722  TYR D CE2   1 
ATOM   17747 C  CZ    . TYR D 3  722  ? 142.205 157.496 113.991 1.00 80.08  ? 722  TYR D CZ    1 
ATOM   17748 O  OH    . TYR D 3  722  ? 142.332 157.942 112.697 1.00 80.08  ? 722  TYR D OH    1 
ATOM   17749 N  N     . TRP D 3  723  ? 140.325 158.746 118.932 1.00 80.40  ? 723  TRP D N     1 
ATOM   17750 C  CA    . TRP D 3  723  ? 139.656 159.961 118.491 1.00 80.40  ? 723  TRP D CA    1 
ATOM   17751 C  C     . TRP D 3  723  ? 139.818 161.130 119.449 1.00 80.40  ? 723  TRP D C     1 
ATOM   17752 O  O     . TRP D 3  723  ? 139.421 162.246 119.103 1.00 80.40  ? 723  TRP D O     1 
ATOM   17753 C  CB    . TRP D 3  723  ? 138.170 159.694 118.260 1.00 80.40  ? 723  TRP D CB    1 
ATOM   17754 C  CG    . TRP D 3  723  ? 137.906 159.176 116.899 1.00 80.40  ? 723  TRP D CG    1 
ATOM   17755 C  CD1   . TRP D 3  723  ? 137.606 157.896 116.553 1.00 80.40  ? 723  TRP D CD1   1 
ATOM   17756 C  CD2   . TRP D 3  723  ? 137.946 159.923 115.682 1.00 80.40  ? 723  TRP D CD2   1 
ATOM   17757 N  NE1   . TRP D 3  723  ? 137.441 157.800 115.194 1.00 80.40  ? 723  TRP D NE1   1 
ATOM   17758 C  CE2   . TRP D 3  723  ? 137.646 159.034 114.636 1.00 80.40  ? 723  TRP D CE2   1 
ATOM   17759 C  CE3   . TRP D 3  723  ? 138.198 161.262 115.376 1.00 80.40  ? 723  TRP D CE3   1 
ATOM   17760 C  CZ2   . TRP D 3  723  ? 137.594 159.437 113.308 1.00 80.40  ? 723  TRP D CZ2   1 
ATOM   17761 C  CZ3   . TRP D 3  723  ? 138.145 161.660 114.058 1.00 80.40  ? 723  TRP D CZ3   1 
ATOM   17762 C  CH2   . TRP D 3  723  ? 137.846 160.752 113.040 1.00 80.40  ? 723  TRP D CH2   1 
ATOM   17763 N  N     . ALA D 3  724  ? 140.383 160.914 120.636 1.00 79.20  ? 724  ALA D N     1 
ATOM   17764 C  CA    . ALA D 3  724  ? 140.652 162.043 121.517 1.00 79.20  ? 724  ALA D CA    1 
ATOM   17765 C  C     . ALA D 3  724  ? 141.733 162.950 120.948 1.00 79.20  ? 724  ALA D C     1 
ATOM   17766 O  O     . ALA D 3  724  ? 141.692 164.166 121.159 1.00 79.20  ? 724  ALA D O     1 
ATOM   17767 C  CB    . ALA D 3  724  ? 141.052 161.549 122.904 1.00 79.20  ? 724  ALA D CB    1 
ATOM   17768 N  N     . THR D 3  725  ? 142.705 162.381 120.234 1.00 77.49  ? 725  THR D N     1 
ATOM   17769 C  CA    . THR D 3  725  ? 143.771 163.192 119.656 1.00 77.49  ? 725  THR D CA    1 
ATOM   17770 C  C     . THR D 3  725  ? 143.219 164.160 118.620 1.00 77.49  ? 725  THR D C     1 
ATOM   17771 O  O     . THR D 3  725  ? 143.490 165.365 118.670 1.00 77.49  ? 725  THR D O     1 
ATOM   17772 C  CB    . THR D 3  725  ? 144.826 162.289 119.024 1.00 77.49  ? 725  THR D CB    1 
ATOM   17773 O  OG1   . THR D 3  725  ? 144.212 161.482 118.013 1.00 77.49  ? 725  THR D OG1   1 
ATOM   17774 C  CG2   . THR D 3  725  ? 145.423 161.380 120.068 1.00 77.49  ? 725  THR D CG2   1 
ATOM   17775 N  N     . ARG D 3  726  ? 142.428 163.651 117.677 1.00 79.49  ? 726  ARG D N     1 
ATOM   17776 C  CA    . ARG D 3  726  ? 141.881 164.491 116.623 1.00 79.49  ? 726  ARG D CA    1 
ATOM   17777 C  C     . ARG D 3  726  ? 140.778 165.411 117.118 1.00 79.49  ? 726  ARG D C     1 
ATOM   17778 O  O     . ARG D 3  726  ? 140.347 166.288 116.364 1.00 79.49  ? 726  ARG D O     1 
ATOM   17779 C  CB    . ARG D 3  726  ? 141.344 163.627 115.484 1.00 79.49  ? 726  ARG D CB    1 
ATOM   17780 C  CG    . ARG D 3  726  ? 142.116 162.348 115.259 1.00 79.49  ? 726  ARG D CG    1 
ATOM   17781 C  CD    . ARG D 3  726  ? 143.518 162.637 114.780 1.00 79.49  ? 726  ARG D CD    1 
ATOM   17782 N  NE    . ARG D 3  726  ? 144.462 161.639 115.264 1.00 79.49  ? 726  ARG D NE    1 
ATOM   17783 C  CZ    . ARG D 3  726  ? 144.673 160.470 114.679 1.00 79.49  ? 726  ARG D CZ    1 
ATOM   17784 N  NH1   . ARG D 3  726  ? 144.022 160.120 113.583 1.00 79.49  ? 726  ARG D NH1   1 
ATOM   17785 N  NH2   . ARG D 3  726  ? 145.562 159.632 115.205 1.00 79.49  ? 726  ARG D NH2   1 
ATOM   17786 N  N     . SER D 3  727  ? 140.310 165.232 118.354 1.00 83.42  ? 727  SER D N     1 
ATOM   17787 C  CA    . SER D 3  727  ? 139.233 166.068 118.869 1.00 83.42  ? 727  SER D CA    1 
ATOM   17788 C  C     . SER D 3  727  ? 139.627 167.534 118.938 1.00 83.42  ? 727  SER D C     1 
ATOM   17789 O  O     . SER D 3  727  ? 138.748 168.399 118.981 1.00 83.42  ? 727  SER D O     1 
ATOM   17790 C  CB    . SER D 3  727  ? 138.810 165.585 120.252 1.00 83.42  ? 727  SER D CB    1 
ATOM   17791 O  OG    . SER D 3  727  ? 139.870 165.730 121.177 1.00 83.42  ? 727  SER D OG    1 
ATOM   17792 N  N     . GLY D 3  728  ? 140.922 167.830 118.947 1.00 86.91  ? 728  GLY D N     1 
ATOM   17793 C  CA    . GLY D 3  728  ? 141.364 169.210 119.010 1.00 86.91  ? 728  GLY D CA    1 
ATOM   17794 C  C     . GLY D 3  728  ? 140.967 169.917 120.282 1.00 86.91  ? 728  GLY D C     1 
ATOM   17795 O  O     . GLY D 3  728  ? 140.694 171.121 120.256 1.00 86.91  ? 728  GLY D O     1 
ATOM   17796 N  N     . VAL D 3  729  ? 140.917 169.198 121.399 1.00 91.23  ? 729  VAL D N     1 
ATOM   17797 C  CA    . VAL D 3  729  ? 140.653 169.802 122.698 1.00 91.23  ? 729  VAL D CA    1 
ATOM   17798 C  C     . VAL D 3  729  ? 142.003 170.201 123.284 1.00 91.23  ? 729  VAL D C     1 
ATOM   17799 O  O     . VAL D 3  729  ? 142.824 169.355 123.638 1.00 91.23  ? 729  VAL D O     1 
ATOM   17800 C  CB    . VAL D 3  729  ? 139.869 168.864 123.617 1.00 91.23  ? 729  VAL D CB    1 
ATOM   17801 C  CG1   . VAL D 3  729  ? 140.489 167.476 123.646 1.00 91.23  ? 729  VAL D CG1   1 
ATOM   17802 C  CG2   . VAL D 3  729  ? 139.808 169.445 125.011 1.00 91.23  ? 729  VAL D CG2   1 
ATOM   17803 N  N     . THR D 3  730  ? 142.245 171.504 123.358 1.00 95.41  ? 730  THR D N     1 
ATOM   17804 C  CA    . THR D 3  730  ? 143.509 172.026 123.845 1.00 95.41  ? 730  THR D CA    1 
ATOM   17805 C  C     . THR D 3  730  ? 143.253 173.353 124.537 1.00 95.41  ? 730  THR D C     1 
ATOM   17806 O  O     . THR D 3  730  ? 142.478 174.181 124.053 1.00 95.41  ? 730  THR D O     1 
ATOM   17807 C  CB    . THR D 3  730  ? 144.511 172.209 122.706 1.00 95.41  ? 730  THR D CB    1 
ATOM   17808 O  OG1   . THR D 3  730  ? 144.701 170.958 122.036 1.00 95.41  ? 730  THR D OG1   1 
ATOM   17809 C  CG2   . THR D 3  730  ? 145.838 172.676 123.246 1.00 95.41  ? 730  THR D CG2   1 
ATOM   17810 N  N     . VAL D 3  731  ? 143.907 173.550 125.671 1.00 100.88 ? 731  VAL D N     1 
ATOM   17811 C  CA    . VAL D 3  731  ? 143.707 174.741 126.484 1.00 100.88 ? 731  VAL D CA    1 
ATOM   17812 C  C     . VAL D 3  731  ? 144.749 175.779 126.101 1.00 100.88 ? 731  VAL D C     1 
ATOM   17813 O  O     . VAL D 3  731  ? 145.900 175.444 125.795 1.00 100.88 ? 731  VAL D O     1 
ATOM   17814 C  CB    . VAL D 3  731  ? 143.767 174.407 127.986 1.00 100.88 ? 731  VAL D CB    1 
ATOM   17815 C  CG1   . VAL D 3  731  ? 145.161 173.954 128.384 1.00 100.88 ? 731  VAL D CG1   1 
ATOM   17816 C  CG2   . VAL D 3  731  ? 143.319 175.596 128.813 1.00 100.88 ? 731  VAL D CG2   1 
ATOM   17817 N  N     . SER D 3  732  ? 144.335 177.041 126.085 1.00 114.00 ? 732  SER D N     1 
ATOM   17818 C  CA    . SER D 3  732  ? 145.234 178.151 125.808 1.00 114.00 ? 732  SER D CA    1 
ATOM   17819 C  C     . SER D 3  732  ? 144.560 179.429 126.279 1.00 114.00 ? 732  SER D C     1 
ATOM   17820 O  O     . SER D 3  732  ? 143.399 179.426 126.694 1.00 114.00 ? 732  SER D O     1 
ATOM   17821 C  CB    . SER D 3  732  ? 145.590 178.233 124.322 1.00 114.00 ? 732  SER D CB    1 
ATOM   17822 O  OG    . SER D 3  732  ? 144.556 178.869 123.592 1.00 114.00 ? 732  SER D OG    1 
ATOM   17823 N  N     . MET D 3  733  ? 145.309 180.531 126.211 1.00 113.76 ? 733  MET D N     1 
ATOM   17824 C  CA    . MET D 3  733  ? 144.751 181.816 126.613 1.00 113.76 ? 733  MET D CA    1 
ATOM   17825 C  C     . MET D 3  733  ? 143.558 182.198 125.752 1.00 113.76 ? 733  MET D C     1 
ATOM   17826 O  O     . MET D 3  733  ? 142.611 182.821 126.244 1.00 113.76 ? 733  MET D O     1 
ATOM   17827 C  CB    . MET D 3  733  ? 145.820 182.901 126.545 1.00 113.76 ? 733  MET D CB    1 
ATOM   17828 C  CG    . MET D 3  733  ? 146.424 183.253 127.886 1.00 113.76 ? 733  MET D CG    1 
ATOM   17829 S  SD    . MET D 3  733  ? 147.601 184.607 127.749 1.00 113.76 ? 733  MET D SD    1 
ATOM   17830 C  CE    . MET D 3  733  ? 146.879 185.536 126.403 1.00 113.76 ? 733  MET D CE    1 
ATOM   17831 N  N     . ALA D 3  734  ? 143.584 181.839 124.469 1.00 121.46 ? 734  ALA D N     1 
ATOM   17832 C  CA    . ALA D 3  734  ? 142.453 182.134 123.599 1.00 121.46 ? 734  ALA D CA    1 
ATOM   17833 C  C     . ALA D 3  734  ? 141.205 181.378 124.035 1.00 121.46 ? 734  ALA D C     1 
ATOM   17834 O  O     . ALA D 3  734  ? 140.099 181.929 124.011 1.00 121.46 ? 734  ALA D O     1 
ATOM   17835 C  CB    . ALA D 3  734  ? 142.804 181.802 122.150 1.00 121.46 ? 734  ALA D CB    1 
ATOM   17836 N  N     . ASP D 3  735  ? 141.360 180.114 124.433 1.00 130.00 ? 735  ASP D N     1 
ATOM   17837 C  CA    . ASP D 3  735  ? 140.199 179.324 124.831 1.00 130.00 ? 735  ASP D CA    1 
ATOM   17838 C  C     . ASP D 3  735  ? 139.592 179.824 126.134 1.00 130.00 ? 735  ASP D C     1 
ATOM   17839 O  O     . ASP D 3  735  ? 138.378 179.710 126.332 1.00 130.00 ? 735  ASP D O     1 
ATOM   17840 C  CB    . ASP D 3  735  ? 140.581 177.852 124.957 1.00 130.00 ? 735  ASP D CB    1 
ATOM   17841 C  CG    . ASP D 3  735  ? 141.467 177.383 123.826 1.00 130.00 ? 735  ASP D CG    1 
ATOM   17842 O  OD1   . ASP D 3  735  ? 140.983 177.327 122.677 1.00 130.00 ? 735  ASP D OD1   1 
ATOM   17843 O  OD2   . ASP D 3  735  ? 142.646 177.069 124.084 1.00 130.00 ? 735  ASP D OD2   1 
ATOM   17844 N  N     . VAL D 3  736  ? 140.409 180.368 127.033 1.00 127.73 ? 736  VAL D N     1 
ATOM   17845 C  CA    . VAL D 3  736  ? 139.914 180.916 128.297 1.00 127.73 ? 736  VAL D CA    1 
ATOM   17846 C  C     . VAL D 3  736  ? 139.538 182.376 128.040 1.00 127.73 ? 736  VAL D C     1 
ATOM   17847 O  O     . VAL D 3  736  ? 140.365 183.287 128.062 1.00 127.73 ? 736  VAL D O     1 
ATOM   17848 C  CB    . VAL D 3  736  ? 140.912 180.713 129.443 1.00 127.73 ? 736  VAL D CB    1 
ATOM   17849 C  CG1   . VAL D 3  736  ? 141.294 179.254 129.515 1.00 127.73 ? 736  VAL D CG1   1 
ATOM   17850 C  CG2   . VAL D 3  736  ? 142.203 181.477 129.224 1.00 127.73 ? 736  VAL D CG2   1 
ATOM   17851 N  N     . LEU D 3  737  ? 138.259 182.590 127.749 1.00 138.53 ? 737  LEU D N     1 
ATOM   17852 C  CA    . LEU D 3  737  ? 137.744 183.916 127.451 1.00 138.53 ? 737  LEU D CA    1 
ATOM   17853 C  C     . LEU D 3  737  ? 137.112 184.533 128.691 1.00 138.53 ? 737  LEU D C     1 
ATOM   17854 O  O     . LEU D 3  737  ? 136.663 183.831 129.599 1.00 138.53 ? 737  LEU D O     1 
ATOM   17855 C  CB    . LEU D 3  737  ? 136.715 183.858 126.322 1.00 138.53 ? 737  LEU D CB    1 
ATOM   17856 C  CG    . LEU D 3  737  ? 137.151 183.194 125.016 1.00 138.53 ? 737  LEU D CG    1 
ATOM   17857 C  CD1   . LEU D 3  737  ? 136.482 181.841 124.860 1.00 138.53 ? 737  LEU D CD1   1 
ATOM   17858 C  CD2   . LEU D 3  737  ? 136.840 184.084 123.828 1.00 138.53 ? 737  LEU D CD2   1 
ATOM   17859 N  N     . VAL D 3  738  ? 137.080 185.861 128.720 1.00 141.66 ? 738  VAL D N     1 
ATOM   17860 C  CA    . VAL D 3  738  ? 136.457 186.590 129.821 1.00 141.66 ? 738  VAL D CA    1 
ATOM   17861 C  C     . VAL D 3  738  ? 135.186 187.263 129.317 1.00 141.66 ? 738  VAL D C     1 
ATOM   17862 O  O     . VAL D 3  738  ? 135.113 187.653 128.143 1.00 141.66 ? 738  VAL D O     1 
ATOM   17863 C  CB    . VAL D 3  738  ? 137.426 187.613 130.431 1.00 141.66 ? 738  VAL D CB    1 
ATOM   17864 C  CG1   . VAL D 3  738  ? 138.531 186.898 131.180 1.00 141.66 ? 738  VAL D CG1   1 
ATOM   17865 C  CG2   . VAL D 3  738  ? 138.007 188.504 129.346 1.00 141.66 ? 738  VAL D CG2   1 
ATOM   17866 N  N     . PRO D 3  739  ? 134.166 187.416 130.156 1.00 166.89 ? 739  PRO D N     1 
ATOM   17867 C  CA    . PRO D 3  739  ? 132.919 188.037 129.704 1.00 166.89 ? 739  PRO D CA    1 
ATOM   17868 C  C     . PRO D 3  739  ? 133.062 189.544 129.605 1.00 166.89 ? 739  PRO D C     1 
ATOM   17869 O  O     . PRO D 3  739  ? 133.508 190.199 130.558 1.00 166.89 ? 739  PRO D O     1 
ATOM   17870 C  CB    . PRO D 3  739  ? 131.915 187.642 130.795 1.00 166.89 ? 739  PRO D CB    1 
ATOM   17871 C  CG    . PRO D 3  739  ? 132.748 187.430 132.009 1.00 166.89 ? 739  PRO D CG    1 
ATOM   17872 C  CD    . PRO D 3  739  ? 134.074 186.913 131.537 1.00 166.89 ? 739  PRO D CD    1 
ATOM   17873 N  N     . PRO D 3  740  ? 132.707 190.130 128.460 1.00 181.84 ? 740  PRO D N     1 
ATOM   17874 C  CA    . PRO D 3  740  ? 132.731 191.599 128.357 1.00 181.84 ? 740  PRO D CA    1 
ATOM   17875 C  C     . PRO D 3  740  ? 131.810 192.279 129.352 1.00 181.84 ? 740  PRO D C     1 
ATOM   17876 O  O     . PRO D 3  740  ? 132.126 193.374 129.832 1.00 181.84 ? 740  PRO D O     1 
ATOM   17877 C  CB    . PRO D 3  740  ? 132.287 191.874 126.912 1.00 181.84 ? 740  PRO D CB    1 
ATOM   17878 C  CG    . PRO D 3  740  ? 131.929 190.564 126.311 1.00 181.84 ? 740  PRO D CG    1 
ATOM   17879 C  CD    . PRO D 3  740  ? 132.408 189.462 127.184 1.00 181.84 ? 740  PRO D CD    1 
ATOM   17880 N  N     . ARG D 3  741  ? 130.679 191.655 129.679 1.00 200.98 ? 741  ARG D N     1 
ATOM   17881 C  CA    . ARG D 3  741  ? 129.710 192.234 130.601 1.00 200.98 ? 741  ARG D CA    1 
ATOM   17882 C  C     . ARG D 3  741  ? 130.182 192.204 132.049 1.00 200.98 ? 741  ARG D C     1 
ATOM   17883 O  O     . ARG D 3  741  ? 129.510 192.782 132.910 1.00 200.98 ? 741  ARG D O     1 
ATOM   17884 C  CB    . ARG D 3  741  ? 128.376 191.495 130.471 1.00 200.98 ? 741  ARG D CB    1 
ATOM   17885 C  CG    . ARG D 3  741  ? 127.162 192.265 130.970 1.00 200.98 ? 741  ARG D CG    1 
ATOM   17886 C  CD    . ARG D 3  741  ? 126.763 193.381 130.018 1.00 200.98 ? 741  ARG D CD    1 
ATOM   17887 N  NE    . ARG D 3  741  ? 126.057 194.452 130.712 1.00 200.98 ? 741  ARG D NE    1 
ATOM   17888 C  CZ    . ARG D 3  741  ? 124.803 194.376 131.134 1.00 200.98 ? 741  ARG D CZ    1 
ATOM   17889 N  NH1   . ARG D 3  741  ? 124.071 193.290 130.938 1.00 200.98 ? 741  ARG D NH1   1 
ATOM   17890 N  NH2   . ARG D 3  741  ? 124.269 195.414 131.771 1.00 200.98 ? 741  ARG D NH2   1 
ATOM   17891 N  N     . LYS D 3  742  ? 131.315 191.557 132.334 1.00 195.01 ? 742  LYS D N     1 
ATOM   17892 C  CA    . LYS D 3  742  ? 131.745 191.377 133.718 1.00 195.01 ? 742  LYS D CA    1 
ATOM   17893 C  C     . LYS D 3  742  ? 131.932 192.711 134.428 1.00 195.01 ? 742  LYS D C     1 
ATOM   17894 O  O     . LYS D 3  742  ? 131.557 192.855 135.597 1.00 195.01 ? 742  LYS D O     1 
ATOM   17895 C  CB    . LYS D 3  742  ? 133.040 190.568 133.767 1.00 195.01 ? 742  LYS D CB    1 
ATOM   17896 C  CG    . LYS D 3  742  ? 133.409 190.086 135.158 1.00 195.01 ? 742  LYS D CG    1 
ATOM   17897 C  CD    . LYS D 3  742  ? 134.699 190.722 135.643 1.00 195.01 ? 742  LYS D CD    1 
ATOM   17898 C  CE    . LYS D 3  742  ? 135.911 190.018 135.060 1.00 195.01 ? 742  LYS D CE    1 
ATOM   17899 N  NZ    . LYS D 3  742  ? 137.171 190.463 135.711 1.00 195.01 ? 742  LYS D NZ    1 
ATOM   17900 N  N     . LYS D 3  743  ? 132.512 193.696 133.741 1.00 194.82 ? 743  LYS D N     1 
ATOM   17901 C  CA    . LYS D 3  743  ? 132.775 194.980 134.381 1.00 194.82 ? 743  LYS D CA    1 
ATOM   17902 C  C     . LYS D 3  743  ? 131.483 195.666 134.808 1.00 194.82 ? 743  LYS D C     1 
ATOM   17903 O  O     . LYS D 3  743  ? 131.393 196.196 135.920 1.00 194.82 ? 743  LYS D O     1 
ATOM   17904 C  CB    . LYS D 3  743  ? 133.577 195.879 133.442 1.00 194.82 ? 743  LYS D CB    1 
ATOM   17905 C  CG    . LYS D 3  743  ? 133.690 197.319 133.910 1.00 194.82 ? 743  LYS D CG    1 
ATOM   17906 C  CD    . LYS D 3  743  ? 134.361 197.409 135.273 1.00 194.82 ? 743  LYS D CD    1 
ATOM   17907 C  CE    . LYS D 3  743  ? 135.778 196.861 135.237 1.00 194.82 ? 743  LYS D CE    1 
ATOM   17908 N  NZ    . LYS D 3  743  ? 136.411 196.878 136.585 1.00 194.82 ? 743  LYS D NZ    1 
ATOM   17909 N  N     . GLU D 3  744  ? 130.465 195.656 133.945 1.00 205.98 ? 744  GLU D N     1 
ATOM   17910 C  CA    . GLU D 3  744  ? 129.220 196.348 134.265 1.00 205.98 ? 744  GLU D CA    1 
ATOM   17911 C  C     . GLU D 3  744  ? 128.500 195.686 135.434 1.00 205.98 ? 744  GLU D C     1 
ATOM   17912 O  O     . GLU D 3  744  ? 128.034 196.367 136.356 1.00 205.98 ? 744  GLU D O     1 
ATOM   17913 C  CB    . GLU D 3  744  ? 128.315 196.394 133.033 1.00 205.98 ? 744  GLU D CB    1 
ATOM   17914 C  CG    . GLU D 3  744  ? 128.992 196.929 131.783 1.00 205.98 ? 744  GLU D CG    1 
ATOM   17915 C  CD    . GLU D 3  744  ? 129.670 195.836 130.980 1.00 205.98 ? 744  GLU D CD    1 
ATOM   17916 O  OE1   . GLU D 3  744  ? 130.646 195.246 131.489 1.00 205.98 ? 744  GLU D OE1   1 
ATOM   17917 O  OE2   . GLU D 3  744  ? 129.227 195.565 129.844 1.00 205.98 ? 744  GLU D OE2   1 
ATOM   17918 N  N     . ILE D 3  745  ? 128.398 194.355 135.412 1.00 205.78 ? 745  ILE D N     1 
ATOM   17919 C  CA    . ILE D 3  745  ? 127.742 193.640 136.504 1.00 205.78 ? 745  ILE D CA    1 
ATOM   17920 C  C     . ILE D 3  745  ? 128.503 193.846 137.805 1.00 205.78 ? 745  ILE D C     1 
ATOM   17921 O  O     . ILE D 3  745  ? 127.907 194.083 138.867 1.00 205.78 ? 745  ILE D O     1 
ATOM   17922 C  CB    . ILE D 3  745  ? 127.609 192.145 136.159 1.00 205.78 ? 745  ILE D CB    1 
ATOM   17923 C  CG1   . ILE D 3  745  ? 127.053 191.968 134.746 1.00 205.78 ? 745  ILE D CG1   1 
ATOM   17924 C  CG2   . ILE D 3  745  ? 126.734 191.439 137.176 1.00 205.78 ? 745  ILE D CG2   1 
ATOM   17925 C  CD1   . ILE D 3  745  ? 126.579 190.562 134.447 1.00 205.78 ? 745  ILE D CD1   1 
ATOM   17926 N  N     . LEU D 3  746  ? 129.833 193.757 137.744 1.00 203.36 ? 746  LEU D N     1 
ATOM   17927 C  CA    . LEU D 3  746  ? 130.639 193.946 138.941 1.00 203.36 ? 746  LEU D CA    1 
ATOM   17928 C  C     . LEU D 3  746  ? 130.470 195.352 139.496 1.00 203.36 ? 746  LEU D C     1 
ATOM   17929 O  O     . LEU D 3  746  ? 130.368 195.533 140.711 1.00 203.36 ? 746  LEU D O     1 
ATOM   17930 C  CB    . LEU D 3  746  ? 132.107 193.656 138.636 1.00 203.36 ? 746  LEU D CB    1 
ATOM   17931 C  CG    . LEU D 3  746  ? 132.979 193.375 139.859 1.00 203.36 ? 746  LEU D CG    1 
ATOM   17932 C  CD1   . LEU D 3  746  ? 132.642 192.014 140.440 1.00 203.36 ? 746  LEU D CD1   1 
ATOM   17933 C  CD2   . LEU D 3  746  ? 134.452 193.458 139.498 1.00 203.36 ? 746  LEU D CD2   1 
ATOM   17934 N  N     . ASP D 3  747  ? 130.415 196.360 138.622 1.00 207.27 ? 747  ASP D N     1 
ATOM   17935 C  CA    . ASP D 3  747  ? 130.234 197.731 139.089 1.00 207.27 ? 747  ASP D CA    1 
ATOM   17936 C  C     . ASP D 3  747  ? 128.848 197.937 139.686 1.00 207.27 ? 747  ASP D C     1 
ATOM   17937 O  O     . ASP D 3  747  ? 128.697 198.655 140.680 1.00 207.27 ? 747  ASP D O     1 
ATOM   17938 C  CB    . ASP D 3  747  ? 130.474 198.710 137.943 1.00 207.27 ? 747  ASP D CB    1 
ATOM   17939 C  CG    . ASP D 3  747  ? 131.944 199.002 137.731 1.00 207.27 ? 747  ASP D CG    1 
ATOM   17940 O  OD1   . ASP D 3  747  ? 132.747 198.694 138.635 1.00 207.27 ? 747  ASP D OD1   1 
ATOM   17941 O  OD2   . ASP D 3  747  ? 132.297 199.543 136.662 1.00 207.27 ? 747  ASP D OD2   1 
ATOM   17942 N  N     . HIS D 3  748  ? 127.824 197.319 139.095 1.00 216.82 ? 748  HIS D N     1 
ATOM   17943 C  CA    . HIS D 3  748  ? 126.474 197.443 139.637 1.00 216.82 ? 748  HIS D CA    1 
ATOM   17944 C  C     . HIS D 3  748  ? 126.390 196.849 141.038 1.00 216.82 ? 748  HIS D C     1 
ATOM   17945 O  O     . HIS D 3  748  ? 125.889 197.487 141.978 1.00 216.82 ? 748  HIS D O     1 
ATOM   17946 C  CB    . HIS D 3  748  ? 125.479 196.762 138.696 1.00 216.82 ? 748  HIS D CB    1 
ATOM   17947 C  CG    . HIS D 3  748  ? 124.069 196.773 139.194 1.00 216.82 ? 748  HIS D CG    1 
ATOM   17948 N  ND1   . HIS D 3  748  ? 123.391 197.937 139.484 1.00 216.82 ? 748  HIS D ND1   1 
ATOM   17949 C  CD2   . HIS D 3  748  ? 123.206 195.761 139.449 1.00 216.82 ? 748  HIS D CD2   1 
ATOM   17950 C  CE1   . HIS D 3  748  ? 122.172 197.642 139.898 1.00 216.82 ? 748  HIS D CE1   1 
ATOM   17951 N  NE2   . HIS D 3  748  ? 122.035 196.328 139.886 1.00 216.82 ? 748  HIS D NE2   1 
ATOM   17952 N  N     . TYR D 3  749  ? 126.895 195.626 141.205 1.00 214.08 ? 749  TYR D N     1 
ATOM   17953 C  CA    . TYR D 3  749  ? 126.866 195.031 142.533 1.00 214.08 ? 749  TYR D CA    1 
ATOM   17954 C  C     . TYR D 3  749  ? 127.822 195.727 143.491 1.00 214.08 ? 749  TYR D C     1 
ATOM   17955 O  O     . TYR D 3  749  ? 127.571 195.733 144.698 1.00 214.08 ? 749  TYR D O     1 
ATOM   17956 C  CB    . TYR D 3  749  ? 127.160 193.535 142.452 1.00 214.08 ? 749  TYR D CB    1 
ATOM   17957 C  CG    . TYR D 3  749  ? 126.005 192.751 141.870 1.00 214.08 ? 749  TYR D CG    1 
ATOM   17958 C  CD1   . TYR D 3  749  ? 125.791 192.707 140.501 1.00 214.08 ? 749  TYR D CD1   1 
ATOM   17959 C  CD2   . TYR D 3  749  ? 125.112 192.077 142.690 1.00 214.08 ? 749  TYR D CD2   1 
ATOM   17960 C  CE1   . TYR D 3  749  ? 124.737 192.003 139.963 1.00 214.08 ? 749  TYR D CE1   1 
ATOM   17961 C  CE2   . TYR D 3  749  ? 124.054 191.365 142.159 1.00 214.08 ? 749  TYR D CE2   1 
ATOM   17962 C  CZ    . TYR D 3  749  ? 123.872 191.335 140.794 1.00 214.08 ? 749  TYR D CZ    1 
ATOM   17963 O  OH    . TYR D 3  749  ? 122.822 190.635 140.250 1.00 214.08 ? 749  TYR D OH    1 
ATOM   17964 N  N     . GLU D 3  750  ? 128.884 196.354 142.982 1.00 220.83 ? 750  GLU D N     1 
ATOM   17965 C  CA    . GLU D 3  750  ? 129.745 197.161 143.837 1.00 220.83 ? 750  GLU D CA    1 
ATOM   17966 C  C     . GLU D 3  750  ? 129.014 198.396 144.341 1.00 220.83 ? 750  GLU D C     1 
ATOM   17967 O  O     . GLU D 3  750  ? 129.200 198.806 145.488 1.00 220.83 ? 750  GLU D O     1 
ATOM   17968 C  CB    . GLU D 3  750  ? 131.011 197.559 143.081 1.00 220.83 ? 750  GLU D CB    1 
ATOM   17969 C  CG    . GLU D 3  750  ? 132.052 198.231 143.953 1.00 220.83 ? 750  GLU D CG    1 
ATOM   17970 C  CD    . GLU D 3  750  ? 132.491 197.353 145.107 1.00 220.83 ? 750  GLU D CD    1 
ATOM   17971 O  OE1   . GLU D 3  750  ? 132.744 196.153 144.878 1.00 220.83 ? 750  GLU D OE1   1 
ATOM   17972 O  OE2   . GLU D 3  750  ? 132.574 197.861 146.244 1.00 220.83 ? 750  GLU D OE2   1 
ATOM   17973 N  N     . GLU D 3  751  ? 128.190 199.011 143.492 1.00 230.94 ? 751  GLU D N     1 
ATOM   17974 C  CA    . GLU D 3  751  ? 127.380 200.140 143.939 1.00 230.94 ? 751  GLU D CA    1 
ATOM   17975 C  C     . GLU D 3  751  ? 126.363 199.705 144.986 1.00 230.94 ? 751  GLU D C     1 
ATOM   17976 O  O     . GLU D 3  751  ? 126.126 200.421 145.968 1.00 230.94 ? 751  GLU D O     1 
ATOM   17977 C  CB    . GLU D 3  751  ? 126.683 200.794 142.747 1.00 230.94 ? 751  GLU D CB    1 
ATOM   17978 C  CG    . GLU D 3  751  ? 127.619 201.537 141.802 1.00 230.94 ? 751  GLU D CG    1 
ATOM   17979 C  CD    . GLU D 3  751  ? 128.647 202.396 142.523 1.00 230.94 ? 751  GLU D CD    1 
ATOM   17980 O  OE1   . GLU D 3  751  ? 128.298 203.039 143.536 1.00 230.94 ? 751  GLU D OE1   1 
ATOM   17981 O  OE2   . GLU D 3  751  ? 129.812 202.425 142.073 1.00 230.94 ? 751  GLU D OE2   1 
ATOM   17982 N  N     . ARG D 3  752  ? 125.750 198.534 144.793 1.00 230.46 ? 752  ARG D N     1 
ATOM   17983 C  CA    . ARG D 3  752  ? 124.856 198.007 145.824 1.00 230.46 ? 752  ARG D CA    1 
ATOM   17984 C  C     . ARG D 3  752  ? 125.605 197.768 147.132 1.00 230.46 ? 752  ARG D C     1 
ATOM   17985 O  O     . ARG D 3  752  ? 125.094 198.067 148.221 1.00 230.46 ? 752  ARG D O     1 
ATOM   17986 C  CB    . ARG D 3  752  ? 124.190 196.720 145.339 1.00 230.46 ? 752  ARG D CB    1 
ATOM   17987 C  CG    . ARG D 3  752  ? 123.129 196.935 144.274 1.00 230.46 ? 752  ARG D CG    1 
ATOM   17988 C  CD    . ARG D 3  752  ? 121.944 196.008 144.482 1.00 230.46 ? 752  ARG D CD    1 
ATOM   17989 N  NE    . ARG D 3  752  ? 121.962 194.879 143.559 1.00 230.46 ? 752  ARG D NE    1 
ATOM   17990 C  CZ    . ARG D 3  752  ? 121.153 193.832 143.641 1.00 230.46 ? 752  ARG D CZ    1 
ATOM   17991 N  NH1   . ARG D 3  752  ? 120.253 193.727 144.605 1.00 230.46 ? 752  ARG D NH1   1 
ATOM   17992 N  NH2   . ARG D 3  752  ? 121.250 192.864 142.734 1.00 230.46 ? 752  ARG D NH2   1 
ATOM   17993 N  N     . ALA D 3  753  ? 126.823 197.230 147.042 1.00 239.97 ? 753  ALA D N     1 
ATOM   17994 C  CA    . ALA D 3  753  ? 127.644 197.022 148.229 1.00 239.97 ? 753  ALA D CA    1 
ATOM   17995 C  C     . ALA D 3  753  ? 127.993 198.344 148.897 1.00 239.97 ? 753  ALA D C     1 
ATOM   17996 O  O     . ALA D 3  753  ? 128.029 198.435 150.126 1.00 239.97 ? 753  ALA D O     1 
ATOM   17997 C  CB    . ALA D 3  753  ? 128.915 196.259 147.861 1.00 239.97 ? 753  ALA D CB    1 
ATOM   17998 N  N     . ASP D 3  754  ? 128.274 199.376 148.103 1.00 245.68 ? 754  ASP D N     1 
ATOM   17999 C  CA    . ASP D 3  754  ? 128.563 200.687 148.672 1.00 245.68 ? 754  ASP D CA    1 
ATOM   18000 C  C     . ASP D 3  754  ? 127.348 201.246 149.399 1.00 245.68 ? 754  ASP D C     1 
ATOM   18001 O  O     . ASP D 3  754  ? 127.477 201.834 150.480 1.00 245.68 ? 754  ASP D O     1 
ATOM   18002 C  CB    . ASP D 3  754  ? 129.023 201.645 147.574 1.00 245.68 ? 754  ASP D CB    1 
ATOM   18003 C  CG    . ASP D 3  754  ? 130.341 201.230 146.954 1.00 245.68 ? 754  ASP D CG    1 
ATOM   18004 O  OD1   . ASP D 3  754  ? 131.233 200.773 147.699 1.00 245.68 ? 754  ASP D OD1   1 
ATOM   18005 O  OD2   . ASP D 3  754  ? 130.487 201.359 145.720 1.00 245.68 ? 754  ASP D OD2   1 
ATOM   18006 N  N     . LYS D 3  755  ? 126.159 201.071 148.821 1.00 253.53 ? 755  LYS D N     1 
ATOM   18007 C  CA    . LYS D 3  755  ? 124.942 201.519 149.490 1.00 253.53 ? 755  LYS D CA    1 
ATOM   18008 C  C     . LYS D 3  755  ? 124.748 200.793 150.816 1.00 253.53 ? 755  LYS D C     1 
ATOM   18009 O  O     . LYS D 3  755  ? 124.440 201.415 151.841 1.00 253.53 ? 755  LYS D O     1 
ATOM   18010 C  CB    . LYS D 3  755  ? 123.729 201.310 148.583 1.00 253.53 ? 755  LYS D CB    1 
ATOM   18011 C  CG    . LYS D 3  755  ? 122.400 201.349 149.325 1.00 253.53 ? 755  LYS D CG    1 
ATOM   18012 C  CD    . LYS D 3  755  ? 121.345 200.492 148.642 1.00 253.53 ? 755  LYS D CD    1 
ATOM   18013 C  CE    . LYS D 3  755  ? 120.649 201.255 147.527 1.00 253.53 ? 755  LYS D CE    1 
ATOM   18014 N  NZ    . LYS D 3  755  ? 119.909 200.345 146.611 1.00 253.53 ? 755  LYS D NZ    1 
ATOM   18015 N  N     . VAL D 3  756  ? 124.937 199.470 150.821 1.00 256.96 ? 756  VAL D N     1 
ATOM   18016 C  CA    . VAL D 3  756  ? 124.733 198.733 152.065 1.00 256.96 ? 756  VAL D CA    1 
ATOM   18017 C  C     . VAL D 3  756  ? 125.822 199.070 153.078 1.00 256.96 ? 756  VAL D C     1 
ATOM   18018 O  O     . VAL D 3  756  ? 125.573 199.064 154.287 1.00 256.96 ? 756  VAL D O     1 
ATOM   18019 C  CB    . VAL D 3  756  ? 124.636 197.216 151.810 1.00 256.96 ? 756  VAL D CB    1 
ATOM   18020 C  CG1   . VAL D 3  756  ? 125.996 196.613 151.524 1.00 256.96 ? 756  VAL D CG1   1 
ATOM   18021 C  CG2   . VAL D 3  756  ? 123.984 196.525 152.996 1.00 256.96 ? 756  VAL D CG2   1 
ATOM   18022 N  N     . GLU D 3  757  ? 127.032 199.390 152.617 1.00 261.83 ? 757  GLU D N     1 
ATOM   18023 C  CA    . GLU D 3  757  ? 128.089 199.787 153.540 1.00 261.83 ? 757  GLU D CA    1 
ATOM   18024 C  C     . GLU D 3  757  ? 127.788 201.142 154.168 1.00 261.83 ? 757  GLU D C     1 
ATOM   18025 O  O     . GLU D 3  757  ? 128.020 201.343 155.367 1.00 261.83 ? 757  GLU D O     1 
ATOM   18026 C  CB    . GLU D 3  757  ? 129.434 199.812 152.816 1.00 261.83 ? 757  GLU D CB    1 
ATOM   18027 C  CG    . GLU D 3  757  ? 130.635 199.942 153.737 1.00 261.83 ? 757  GLU D CG    1 
ATOM   18028 C  CD    . GLU D 3  757  ? 130.993 201.384 154.026 1.00 261.83 ? 757  GLU D CD    1 
ATOM   18029 O  OE1   . GLU D 3  757  ? 130.563 202.268 153.257 1.00 261.83 ? 757  GLU D OE1   1 
ATOM   18030 O  OE2   . GLU D 3  757  ? 131.701 201.633 155.024 1.00 261.83 ? 757  GLU D OE2   1 
ATOM   18031 N  N     . LYS D 3  758  ? 127.277 202.085 153.373 1.00 263.30 ? 758  LYS D N     1 
ATOM   18032 C  CA    . LYS D 3  758  ? 126.857 203.367 153.927 1.00 263.30 ? 758  LYS D CA    1 
ATOM   18033 C  C     . LYS D 3  758  ? 125.716 203.181 154.918 1.00 263.30 ? 758  LYS D C     1 
ATOM   18034 O  O     . LYS D 3  758  ? 125.656 203.865 155.947 1.00 263.30 ? 758  LYS D O     1 
ATOM   18035 C  CB    . LYS D 3  758  ? 126.445 204.317 152.804 1.00 263.30 ? 758  LYS D CB    1 
ATOM   18036 C  CG    . LYS D 3  758  ? 127.604 204.823 151.969 1.00 263.30 ? 758  LYS D CG    1 
ATOM   18037 C  CD    . LYS D 3  758  ? 127.115 205.678 150.816 1.00 263.30 ? 758  LYS D CD    1 
ATOM   18038 C  CE    . LYS D 3  758  ? 126.582 204.819 149.683 1.00 263.30 ? 758  LYS D CE    1 
ATOM   18039 N  NZ    . LYS D 3  758  ? 127.662 204.390 148.755 1.00 263.30 ? 758  LYS D NZ    1 
ATOM   18040 N  N     . GLN D 3  759  ? 124.799 202.259 154.619 1.00 274.31 ? 759  GLN D N     1 
ATOM   18041 C  CA    . GLN D 3  759  ? 123.741 201.922 155.566 1.00 274.31 ? 759  GLN D CA    1 
ATOM   18042 C  C     . GLN D 3  759  ? 124.327 201.383 156.866 1.00 274.31 ? 759  GLN D C     1 
ATOM   18043 O  O     . GLN D 3  759  ? 123.900 201.766 157.961 1.00 274.31 ? 759  GLN D O     1 
ATOM   18044 C  CB    . GLN D 3  759  ? 122.787 200.909 154.928 1.00 274.31 ? 759  GLN D CB    1 
ATOM   18045 C  CG    . GLN D 3  759  ? 122.097 199.955 155.893 1.00 274.31 ? 759  GLN D CG    1 
ATOM   18046 C  CD    . GLN D 3  759  ? 121.273 200.665 156.945 1.00 274.31 ? 759  GLN D CD    1 
ATOM   18047 O  OE1   . GLN D 3  759  ? 121.463 200.451 158.141 1.00 274.31 ? 759  GLN D OE1   1 
ATOM   18048 N  NE2   . GLN D 3  759  ? 120.360 201.522 156.507 1.00 274.31 ? 759  GLN D NE2   1 
ATOM   18049 N  N     . PHE D 3  760  ? 125.321 200.501 156.762 1.00 266.07 ? 760  PHE D N     1 
ATOM   18050 C  CA    . PHE D 3  760  ? 125.963 199.958 157.954 1.00 266.07 ? 760  PHE D CA    1 
ATOM   18051 C  C     . PHE D 3  760  ? 126.652 201.048 158.760 1.00 266.07 ? 760  PHE D C     1 
ATOM   18052 O  O     . PHE D 3  760  ? 126.654 201.000 159.995 1.00 266.07 ? 760  PHE D O     1 
ATOM   18053 C  CB    . PHE D 3  760  ? 126.963 198.873 157.558 1.00 266.07 ? 760  PHE D CB    1 
ATOM   18054 C  CG    . PHE D 3  760  ? 128.187 198.825 158.427 1.00 266.07 ? 760  PHE D CG    1 
ATOM   18055 C  CD1   . PHE D 3  760  ? 128.145 198.226 159.675 1.00 266.07 ? 760  PHE D CD1   1 
ATOM   18056 C  CD2   . PHE D 3  760  ? 129.384 199.366 157.991 1.00 266.07 ? 760  PHE D CD2   1 
ATOM   18057 C  CE1   . PHE D 3  760  ? 129.269 198.177 160.475 1.00 266.07 ? 760  PHE D CE1   1 
ATOM   18058 C  CE2   . PHE D 3  760  ? 130.512 199.320 158.787 1.00 266.07 ? 760  PHE D CE2   1 
ATOM   18059 C  CZ    . PHE D 3  760  ? 130.454 198.723 160.030 1.00 266.07 ? 760  PHE D CZ    1 
ATOM   18060 N  N     . GLN D 3  761  ? 127.245 202.031 158.083 1.00 277.04 ? 761  GLN D N     1 
ATOM   18061 C  CA    . GLN D 3  761  ? 127.902 203.122 158.794 1.00 277.04 ? 761  GLN D CA    1 
ATOM   18062 C  C     . GLN D 3  761  ? 126.899 203.945 159.594 1.00 277.04 ? 761  GLN D C     1 
ATOM   18063 O  O     . GLN D 3  761  ? 127.209 204.411 160.697 1.00 277.04 ? 761  GLN D O     1 
ATOM   18064 C  CB    . GLN D 3  761  ? 128.664 204.008 157.809 1.00 277.04 ? 761  GLN D CB    1 
ATOM   18065 C  CG    . GLN D 3  761  ? 129.810 204.789 158.436 1.00 277.04 ? 761  GLN D CG    1 
ATOM   18066 C  CD    . GLN D 3  761  ? 130.634 203.956 159.402 1.00 277.04 ? 761  GLN D CD    1 
ATOM   18067 O  OE1   . GLN D 3  761  ? 130.395 203.964 160.610 1.00 277.04 ? 761  GLN D OE1   1 
ATOM   18068 N  NE2   . GLN D 3  761  ? 131.611 203.230 158.871 1.00 277.04 ? 761  GLN D NE2   1 
ATOM   18069 N  N     . ARG D 3  762  ? 125.690 204.131 159.057 1.00 278.82 ? 762  ARG D N     1 
ATOM   18070 C  CA    . ARG D 3  762  ? 124.686 204.926 159.759 1.00 278.82 ? 762  ARG D CA    1 
ATOM   18071 C  C     . ARG D 3  762  ? 124.241 204.263 161.057 1.00 278.82 ? 762  ARG D C     1 
ATOM   18072 O  O     . ARG D 3  762  ? 123.715 204.940 161.947 1.00 278.82 ? 762  ARG D O     1 
ATOM   18073 C  CB    . ARG D 3  762  ? 123.480 205.176 158.851 1.00 278.82 ? 762  ARG D CB    1 
ATOM   18074 C  CG    . ARG D 3  762  ? 122.307 204.240 159.097 1.00 278.82 ? 762  ARG D CG    1 
ATOM   18075 C  CD    . ARG D 3  762  ? 121.067 204.706 158.363 1.00 278.82 ? 762  ARG D CD    1 
ATOM   18076 N  NE    . ARG D 3  762  ? 120.653 206.032 158.803 1.00 278.82 ? 762  ARG D NE    1 
ATOM   18077 C  CZ    . ARG D 3  762  ? 120.158 206.966 158.004 1.00 278.82 ? 762  ARG D CZ    1 
ATOM   18078 N  NH1   . ARG D 3  762  ? 119.996 206.751 156.709 1.00 278.82 ? 762  ARG D NH1   1 
ATOM   18079 N  NH2   . ARG D 3  762  ? 119.817 208.145 158.517 1.00 278.82 ? 762  ARG D NH2   1 
ATOM   18080 N  N     . GLY D 3  763  ? 124.443 202.954 161.187 1.00 281.54 ? 763  GLY D N     1 
ATOM   18081 C  CA    . GLY D 3  763  ? 124.111 202.241 162.401 1.00 281.54 ? 763  GLY D CA    1 
ATOM   18082 C  C     . GLY D 3  763  ? 122.713 201.668 162.463 1.00 281.54 ? 763  GLY D C     1 
ATOM   18083 O  O     . GLY D 3  763  ? 122.378 201.017 163.460 1.00 281.54 ? 763  GLY D O     1 
ATOM   18084 N  N     . ALA D 3  764  ? 121.883 201.892 161.442 1.00 279.39 ? 764  ALA D N     1 
ATOM   18085 C  CA    . ALA D 3  764  ? 120.536 201.329 161.455 1.00 279.39 ? 764  ALA D CA    1 
ATOM   18086 C  C     . ALA D 3  764  ? 120.574 199.806 161.415 1.00 279.39 ? 764  ALA D C     1 
ATOM   18087 O  O     . ALA D 3  764  ? 119.789 199.140 162.100 1.00 279.39 ? 764  ALA D O     1 
ATOM   18088 C  CB    . ALA D 3  764  ? 119.720 201.882 160.287 1.00 279.39 ? 764  ALA D CB    1 
ATOM   18089 N  N     . LEU D 3  765  ? 121.474 199.238 160.619 1.00 268.23 ? 765  LEU D N     1 
ATOM   18090 C  CA    . LEU D 3  765  ? 121.667 197.797 160.557 1.00 268.23 ? 765  LEU D CA    1 
ATOM   18091 C  C     . LEU D 3  765  ? 122.974 197.423 161.241 1.00 268.23 ? 765  LEU D C     1 
ATOM   18092 O  O     . LEU D 3  765  ? 123.999 198.082 161.046 1.00 268.23 ? 765  LEU D O     1 
ATOM   18093 C  CB    . LEU D 3  765  ? 121.677 197.302 159.110 1.00 268.23 ? 765  LEU D CB    1 
ATOM   18094 C  CG    . LEU D 3  765  ? 120.355 197.404 158.346 1.00 268.23 ? 765  LEU D CG    1 
ATOM   18095 C  CD1   . LEU D 3  765  ? 120.474 196.758 156.975 1.00 268.23 ? 765  LEU D CD1   1 
ATOM   18096 C  CD2   . LEU D 3  765  ? 119.226 196.770 159.145 1.00 268.23 ? 765  LEU D CD2   1 
ATOM   18097 N  N     . ASN D 3  766  ? 122.932 196.364 162.045 1.00 248.43 ? 766  ASN D N     1 
ATOM   18098 C  CA    . ASN D 3  766  ? 124.122 195.911 162.745 1.00 248.43 ? 766  ASN D CA    1 
ATOM   18099 C  C     . ASN D 3  766  ? 125.107 195.292 161.756 1.00 248.43 ? 766  ASN D C     1 
ATOM   18100 O  O     . ASN D 3  766  ? 124.835 195.159 160.559 1.00 248.43 ? 766  ASN D O     1 
ATOM   18101 C  CB    . ASN D 3  766  ? 123.754 194.913 163.841 1.00 248.43 ? 766  ASN D CB    1 
ATOM   18102 C  CG    . ASN D 3  766  ? 123.053 193.682 163.301 1.00 248.43 ? 766  ASN D CG    1 
ATOM   18103 O  OD1   . ASN D 3  766  ? 122.681 193.626 162.129 1.00 248.43 ? 766  ASN D OD1   1 
ATOM   18104 N  ND2   . ASN D 3  766  ? 122.878 192.682 164.155 1.00 248.43 ? 766  ASN D ND2   1 
ATOM   18105 N  N     . HIS D 3  767  ? 126.274 194.901 162.271 1.00 237.04 ? 767  HIS D N     1 
ATOM   18106 C  CA    . HIS D 3  767  ? 127.280 194.286 161.414 1.00 237.04 ? 767  HIS D CA    1 
ATOM   18107 C  C     . HIS D 3  767  ? 126.791 192.962 160.846 1.00 237.04 ? 767  HIS D C     1 
ATOM   18108 O  O     . HIS D 3  767  ? 127.174 192.588 159.732 1.00 237.04 ? 767  HIS D O     1 
ATOM   18109 C  CB    . HIS D 3  767  ? 128.581 194.094 162.193 1.00 237.04 ? 767  HIS D CB    1 
ATOM   18110 C  CG    . HIS D 3  767  ? 128.655 192.800 162.939 1.00 237.04 ? 767  HIS D CG    1 
ATOM   18111 N  ND1   . HIS D 3  767  ? 128.978 191.605 162.331 1.00 237.04 ? 767  HIS D ND1   1 
ATOM   18112 C  CD2   . HIS D 3  767  ? 128.434 192.510 164.243 1.00 237.04 ? 767  HIS D CD2   1 
ATOM   18113 C  CE1   . HIS D 3  767  ? 128.962 190.638 163.230 1.00 237.04 ? 767  HIS D CE1   1 
ATOM   18114 N  NE2   . HIS D 3  767  ? 128.633 191.160 164.398 1.00 237.04 ? 767  HIS D NE2   1 
ATOM   18115 N  N     . ASP D 3  768  ? 125.950 192.240 161.591 1.00 240.56 ? 768  ASP D N     1 
ATOM   18116 C  CA    . ASP D 3  768  ? 125.413 190.977 161.094 1.00 240.56 ? 768  ASP D CA    1 
ATOM   18117 C  C     . ASP D 3  768  ? 124.604 191.193 159.824 1.00 240.56 ? 768  ASP D C     1 
ATOM   18118 O  O     . ASP D 3  768  ? 124.749 190.451 158.843 1.00 240.56 ? 768  ASP D O     1 
ATOM   18119 C  CB    . ASP D 3  768  ? 124.549 190.317 162.170 1.00 240.56 ? 768  ASP D CB    1 
ATOM   18120 C  CG    . ASP D 3  768  ? 125.251 190.226 163.508 1.00 240.56 ? 768  ASP D CG    1 
ATOM   18121 O  OD1   . ASP D 3  768  ? 126.241 189.473 163.611 1.00 240.56 ? 768  ASP D OD1   1 
ATOM   18122 O  OD2   . ASP D 3  768  ? 124.813 190.910 164.457 1.00 240.56 ? 768  ASP D OD2   1 
ATOM   18123 N  N     . GLU D 3  769  ? 123.742 192.212 159.826 1.00 240.15 ? 769  GLU D N     1 
ATOM   18124 C  CA    . GLU D 3  769  ? 122.976 192.536 158.629 1.00 240.15 ? 769  GLU D CA    1 
ATOM   18125 C  C     . GLU D 3  769  ? 123.897 192.953 157.493 1.00 240.15 ? 769  GLU D C     1 
ATOM   18126 O  O     . GLU D 3  769  ? 123.654 192.610 156.332 1.00 240.15 ? 769  GLU D O     1 
ATOM   18127 C  CB    . GLU D 3  769  ? 121.960 193.636 158.933 1.00 240.15 ? 769  GLU D CB    1 
ATOM   18128 N  N     . ARG D 3  770  ? 124.959 193.699 157.809 1.00 234.84 ? 770  ARG D N     1 
ATOM   18129 C  CA    . ARG D 3  770  ? 125.935 194.067 156.789 1.00 234.84 ? 770  ARG D CA    1 
ATOM   18130 C  C     . ARG D 3  770  ? 126.530 192.832 156.126 1.00 234.84 ? 770  ARG D C     1 
ATOM   18131 O  O     . ARG D 3  770  ? 126.545 192.726 154.893 1.00 234.84 ? 770  ARG D O     1 
ATOM   18132 C  CB    . ARG D 3  770  ? 127.042 194.921 157.408 1.00 234.84 ? 770  ARG D CB    1 
ATOM   18133 C  CG    . ARG D 3  770  ? 127.887 195.688 156.402 1.00 234.84 ? 770  ARG D CG    1 
ATOM   18134 C  CD    . ARG D 3  770  ? 129.133 194.913 156.000 1.00 234.84 ? 770  ARG D CD    1 
ATOM   18135 N  NE    . ARG D 3  770  ? 129.948 194.531 157.147 1.00 234.84 ? 770  ARG D NE    1 
ATOM   18136 C  CZ    . ARG D 3  770  ? 130.899 195.287 157.678 1.00 234.84 ? 770  ARG D CZ    1 
ATOM   18137 N  NH1   . ARG D 3  770  ? 131.179 196.486 157.194 1.00 234.84 ? 770  ARG D NH1   1 
ATOM   18138 N  NH2   . ARG D 3  770  ? 131.587 194.827 158.719 1.00 234.84 ? 770  ARG D NH2   1 
ATOM   18139 N  N     . ASN D 3  771  ? 127.023 191.887 156.929 1.00 230.55 ? 771  ASN D N     1 
ATOM   18140 C  CA    . ASN D 3  771  ? 127.635 190.690 156.364 1.00 230.55 ? 771  ASN D CA    1 
ATOM   18141 C  C     . ASN D 3  771  ? 126.626 189.876 155.568 1.00 230.55 ? 771  ASN D C     1 
ATOM   18142 O  O     . ASN D 3  771  ? 126.941 189.389 154.477 1.00 230.55 ? 771  ASN D O     1 
ATOM   18143 C  CB    . ASN D 3  771  ? 128.263 189.834 157.465 1.00 230.55 ? 771  ASN D CB    1 
ATOM   18144 C  CG    . ASN D 3  771  ? 129.134 190.639 158.408 1.00 230.55 ? 771  ASN D CG    1 
ATOM   18145 O  OD1   . ASN D 3  771  ? 128.971 190.577 159.627 1.00 230.55 ? 771  ASN D OD1   1 
ATOM   18146 N  ND2   . ASN D 3  771  ? 130.063 191.404 157.848 1.00 230.55 ? 771  ASN D ND2   1 
ATOM   18147 N  N     . GLU D 3  772  ? 125.407 189.721 156.090 1.00 224.15 ? 772  GLU D N     1 
ATOM   18148 C  CA    . GLU D 3  772  ? 124.407 188.919 155.391 1.00 224.15 ? 772  GLU D CA    1 
ATOM   18149 C  C     . GLU D 3  772  ? 124.021 189.555 154.060 1.00 224.15 ? 772  GLU D C     1 
ATOM   18150 O  O     . GLU D 3  772  ? 123.937 188.869 153.033 1.00 224.15 ? 772  GLU D O     1 
ATOM   18151 C  CB    . GLU D 3  772  ? 123.178 188.725 156.277 1.00 224.15 ? 772  GLU D CB    1 
ATOM   18152 C  CG    . GLU D 3  772  ? 123.316 187.587 157.275 1.00 224.15 ? 772  GLU D CG    1 
ATOM   18153 C  CD    . GLU D 3  772  ? 122.867 186.252 156.712 1.00 224.15 ? 772  GLU D CD    1 
ATOM   18154 O  OE1   . GLU D 3  772  ? 123.126 185.986 155.519 1.00 224.15 ? 772  GLU D OE1   1 
ATOM   18155 O  OE2   . GLU D 3  772  ? 122.256 185.463 157.465 1.00 224.15 ? 772  GLU D OE2   1 
ATOM   18156 N  N     . ALA D 3  773  ? 123.787 190.869 154.057 1.00 215.18 ? 773  ALA D N     1 
ATOM   18157 C  CA    . ALA D 3  773  ? 123.428 191.555 152.823 1.00 215.18 ? 773  ALA D CA    1 
ATOM   18158 C  C     . ALA D 3  773  ? 124.564 191.500 151.815 1.00 215.18 ? 773  ALA D C     1 
ATOM   18159 O  O     . ALA D 3  773  ? 124.330 191.294 150.619 1.00 215.18 ? 773  ALA D O     1 
ATOM   18160 C  CB    . ALA D 3  773  ? 123.043 193.003 153.120 1.00 215.18 ? 773  ALA D CB    1 
ATOM   18161 N  N     . LEU D 3  774  ? 125.803 191.680 152.276 1.00 207.80 ? 774  LEU D N     1 
ATOM   18162 C  CA    . LEU D 3  774  ? 126.939 191.581 151.370 1.00 207.80 ? 774  LEU D CA    1 
ATOM   18163 C  C     . LEU D 3  774  ? 127.046 190.183 150.780 1.00 207.80 ? 774  LEU D C     1 
ATOM   18164 O  O     . LEU D 3  774  ? 127.291 190.025 149.579 1.00 207.80 ? 774  LEU D O     1 
ATOM   18165 C  CB    . LEU D 3  774  ? 128.226 191.961 152.101 1.00 207.80 ? 774  LEU D CB    1 
ATOM   18166 C  CG    . LEU D 3  774  ? 128.565 193.451 152.074 1.00 207.80 ? 774  LEU D CG    1 
ATOM   18167 C  CD1   . LEU D 3  774  ? 129.924 193.711 152.697 1.00 207.80 ? 774  LEU D CD1   1 
ATOM   18168 C  CD2   . LEU D 3  774  ? 128.523 193.974 150.650 1.00 207.80 ? 774  LEU D CD2   1 
ATOM   18169 N  N     . VAL D 3  775  ? 126.852 189.156 151.608 1.00 204.01 ? 775  VAL D N     1 
ATOM   18170 C  CA    . VAL D 3  775  ? 126.943 187.782 151.126 1.00 204.01 ? 775  VAL D CA    1 
ATOM   18171 C  C     . VAL D 3  775  ? 125.881 187.524 150.067 1.00 204.01 ? 775  VAL D C     1 
ATOM   18172 O  O     . VAL D 3  775  ? 126.164 186.955 149.006 1.00 204.01 ? 775  VAL D O     1 
ATOM   18173 C  CB    . VAL D 3  775  ? 126.825 186.794 152.301 1.00 204.01 ? 775  VAL D CB    1 
ATOM   18174 C  CG1   . VAL D 3  775  ? 126.323 185.444 151.818 1.00 204.01 ? 775  VAL D CG1   1 
ATOM   18175 C  CG2   . VAL D 3  775  ? 128.164 186.648 153.003 1.00 204.01 ? 775  VAL D CG2   1 
ATOM   18176 N  N     . GLU D 3  776  ? 124.644 187.953 150.330 1.00 210.78 ? 776  GLU D N     1 
ATOM   18177 C  CA    . GLU D 3  776  ? 123.576 187.730 149.359 1.00 210.78 ? 776  GLU D CA    1 
ATOM   18178 C  C     . GLU D 3  776  ? 123.830 188.494 148.065 1.00 210.78 ? 776  GLU D C     1 
ATOM   18179 O  O     . GLU D 3  776  ? 123.649 187.950 146.966 1.00 210.78 ? 776  GLU D O     1 
ATOM   18180 C  CB    . GLU D 3  776  ? 122.224 188.118 149.959 1.00 210.78 ? 776  GLU D CB    1 
ATOM   18181 C  CG    . GLU D 3  776  ? 121.858 187.348 151.220 1.00 210.78 ? 776  GLU D CG    1 
ATOM   18182 C  CD    . GLU D 3  776  ? 121.456 185.909 150.944 1.00 210.78 ? 776  GLU D CD    1 
ATOM   18183 O  OE1   . GLU D 3  776  ? 121.370 185.523 149.759 1.00 210.78 ? 776  GLU D OE1   1 
ATOM   18184 O  OE2   . GLU D 3  776  ? 121.228 185.159 151.917 1.00 210.78 ? 776  GLU D OE2   1 
ATOM   18185 N  N     . ILE D 3  777  ? 124.264 189.752 148.173 1.00 204.20 ? 777  ILE D N     1 
ATOM   18186 C  CA    . ILE D 3  777  ? 124.508 190.561 146.983 1.00 204.20 ? 777  ILE D CA    1 
ATOM   18187 C  C     . ILE D 3  777  ? 125.610 189.938 146.139 1.00 204.20 ? 777  ILE D C     1 
ATOM   18188 O  O     . ILE D 3  777  ? 125.485 189.817 144.916 1.00 204.20 ? 777  ILE D O     1 
ATOM   18189 C  CB    . ILE D 3  777  ? 124.847 192.010 147.377 1.00 204.20 ? 777  ILE D CB    1 
ATOM   18190 C  CG1   . ILE D 3  777  ? 123.569 192.811 147.614 1.00 204.20 ? 777  ILE D CG1   1 
ATOM   18191 C  CG2   . ILE D 3  777  ? 125.691 192.678 146.306 1.00 204.20 ? 777  ILE D CG2   1 
ATOM   18192 C  CD1   . ILE D 3  777  ? 123.756 193.985 148.542 1.00 204.20 ? 777  ILE D CD1   1 
ATOM   18193 N  N     . TRP D 3  778  ? 126.699 189.513 146.780 1.00 195.12 ? 778  TRP D N     1 
ATOM   18194 C  CA    . TRP D 3  778  ? 127.812 188.960 146.021 1.00 195.12 ? 778  TRP D CA    1 
ATOM   18195 C  C     . TRP D 3  778  ? 127.492 187.578 145.465 1.00 195.12 ? 778  TRP D C     1 
ATOM   18196 O  O     . TRP D 3  778  ? 127.984 187.219 144.391 1.00 195.12 ? 778  TRP D O     1 
ATOM   18197 C  CB    . TRP D 3  778  ? 129.068 188.920 146.886 1.00 195.12 ? 778  TRP D CB    1 
ATOM   18198 C  CG    . TRP D 3  778  ? 129.648 190.270 147.178 1.00 195.12 ? 778  TRP D CG    1 
ATOM   18199 C  CD1   . TRP D 3  778  ? 129.857 190.824 148.405 1.00 195.12 ? 778  TRP D CD1   1 
ATOM   18200 C  CD2   . TRP D 3  778  ? 130.100 191.236 146.222 1.00 195.12 ? 778  TRP D CD2   1 
ATOM   18201 N  NE1   . TRP D 3  778  ? 130.408 192.074 148.275 1.00 195.12 ? 778  TRP D NE1   1 
ATOM   18202 C  CE2   . TRP D 3  778  ? 130.569 192.350 146.944 1.00 195.12 ? 778  TRP D CE2   1 
ATOM   18203 C  CE3   . TRP D 3  778  ? 130.155 191.266 144.826 1.00 195.12 ? 778  TRP D CE3   1 
ATOM   18204 C  CZ2   . TRP D 3  778  ? 131.082 193.481 146.318 1.00 195.12 ? 778  TRP D CZ2   1 
ATOM   18205 C  CZ3   . TRP D 3  778  ? 130.664 192.391 144.207 1.00 195.12 ? 778  TRP D CZ3   1 
ATOM   18206 C  CH2   . TRP D 3  778  ? 131.121 193.482 144.952 1.00 195.12 ? 778  TRP D CH2   1 
ATOM   18207 N  N     . LYS D 3  779  ? 126.675 186.789 146.167 1.00 200.56 ? 779  LYS D N     1 
ATOM   18208 C  CA    . LYS D 3  779  ? 126.240 185.514 145.606 1.00 200.56 ? 779  LYS D CA    1 
ATOM   18209 C  C     . LYS D 3  779  ? 125.378 185.731 144.369 1.00 200.56 ? 779  LYS D C     1 
ATOM   18210 O  O     . LYS D 3  779  ? 125.536 185.033 143.359 1.00 200.56 ? 779  LYS D O     1 
ATOM   18211 C  CB    . LYS D 3  779  ? 125.485 184.707 146.660 1.00 200.56 ? 779  LYS D CB    1 
ATOM   18212 C  CG    . LYS D 3  779  ? 125.202 183.272 146.254 1.00 200.56 ? 779  LYS D CG    1 
ATOM   18213 C  CD    . LYS D 3  779  ? 123.714 183.042 146.050 1.00 200.56 ? 779  LYS D CD    1 
ATOM   18214 C  CE    . LYS D 3  779  ? 122.951 183.156 147.360 1.00 200.56 ? 779  LYS D CE    1 
ATOM   18215 N  NZ    . LYS D 3  779  ? 121.487 182.976 147.165 1.00 200.56 ? 779  LYS D NZ    1 
ATOM   18216 N  N     . GLU D 3  780  ? 124.469 186.707 144.422 1.00 204.71 ? 780  GLU D N     1 
ATOM   18217 C  CA    . GLU D 3  780  ? 123.703 187.045 143.229 1.00 204.71 ? 780  GLU D CA    1 
ATOM   18218 C  C     . GLU D 3  780  ? 124.617 187.544 142.117 1.00 204.71 ? 780  GLU D C     1 
ATOM   18219 O  O     . GLU D 3  780  ? 124.408 187.218 140.941 1.00 204.71 ? 780  GLU D O     1 
ATOM   18220 C  CB    . GLU D 3  780  ? 122.643 188.092 143.572 1.00 204.71 ? 780  GLU D CB    1 
ATOM   18221 C  CG    . GLU D 3  780  ? 121.822 188.559 142.388 1.00 204.71 ? 780  GLU D CG    1 
ATOM   18222 C  CD    . GLU D 3  780  ? 120.940 189.743 142.726 1.00 204.71 ? 780  GLU D CD    1 
ATOM   18223 O  OE1   . GLU D 3  780  ? 120.951 190.178 143.896 1.00 204.71 ? 780  GLU D OE1   1 
ATOM   18224 O  OE2   . GLU D 3  780  ? 120.240 190.243 141.822 1.00 204.71 ? 780  GLU D OE2   1 
ATOM   18225 N  N     . ALA D 3  781  ? 125.645 188.318 142.474 1.00 197.93 ? 781  ALA D N     1 
ATOM   18226 C  CA    . ALA D 3  781  ? 126.587 188.825 141.483 1.00 197.93 ? 781  ALA D CA    1 
ATOM   18227 C  C     . ALA D 3  781  ? 127.323 187.690 140.788 1.00 197.93 ? 781  ALA D C     1 
ATOM   18228 O  O     . ALA D 3  781  ? 127.470 187.689 139.561 1.00 197.93 ? 781  ALA D O     1 
ATOM   18229 C  CB    . ALA D 3  781  ? 127.585 189.772 142.148 1.00 197.93 ? 781  ALA D CB    1 
ATOM   18230 N  N     . THR D 3  782  ? 127.806 186.714 141.559 1.00 182.74 ? 782  THR D N     1 
ATOM   18231 C  CA    . THR D 3  782  ? 128.542 185.620 140.939 1.00 182.74 ? 782  THR D CA    1 
ATOM   18232 C  C     . THR D 3  782  ? 127.616 184.713 140.142 1.00 182.74 ? 782  THR D C     1 
ATOM   18233 O  O     . THR D 3  782  ? 128.037 184.153 139.127 1.00 182.74 ? 782  THR D O     1 
ATOM   18234 C  CB    . THR D 3  782  ? 129.332 184.821 141.981 1.00 182.74 ? 782  THR D CB    1 
ATOM   18235 O  OG1   . THR D 3  782  ? 130.083 183.795 141.321 1.00 182.74 ? 782  THR D OG1   1 
ATOM   18236 C  CG2   . THR D 3  782  ? 128.420 184.179 142.997 1.00 182.74 ? 782  THR D CG2   1 
ATOM   18237 N  N     . ASP D 3  783  ? 126.352 184.577 140.554 1.00 192.44 ? 783  ASP D N     1 
ATOM   18238 C  CA    . ASP D 3  783  ? 125.397 183.854 139.718 1.00 192.44 ? 783  ASP D CA    1 
ATOM   18239 C  C     . ASP D 3  783  ? 125.191 184.562 138.383 1.00 192.44 ? 783  ASP D C     1 
ATOM   18240 O  O     . ASP D 3  783  ? 125.156 183.918 137.324 1.00 192.44 ? 783  ASP D O     1 
ATOM   18241 C  CB    . ASP D 3  783  ? 124.066 183.699 140.452 1.00 192.44 ? 783  ASP D CB    1 
ATOM   18242 C  CG    . ASP D 3  783  ? 123.084 182.823 139.697 1.00 192.44 ? 783  ASP D CG    1 
ATOM   18243 O  OD1   . ASP D 3  783  ? 123.529 182.025 138.846 1.00 192.44 ? 783  ASP D OD1   1 
ATOM   18244 O  OD2   . ASP D 3  783  ? 121.866 182.934 139.953 1.00 192.44 ? 783  ASP D OD2   1 
ATOM   18245 N  N     . GLU D 3  784  ? 125.054 185.890 138.417 1.00 189.04 ? 784  GLU D N     1 
ATOM   18246 C  CA    . GLU D 3  784  ? 124.895 186.653 137.183 1.00 189.04 ? 784  GLU D CA    1 
ATOM   18247 C  C     . GLU D 3  784  ? 126.128 186.523 136.299 1.00 189.04 ? 784  GLU D C     1 
ATOM   18248 O  O     . GLU D 3  784  ? 126.017 186.361 135.077 1.00 189.04 ? 784  GLU D O     1 
ATOM   18249 C  CB    . GLU D 3  784  ? 124.621 188.120 137.510 1.00 189.04 ? 784  GLU D CB    1 
ATOM   18250 C  CG    . GLU D 3  784  ? 123.665 188.804 136.552 1.00 189.04 ? 784  GLU D CG    1 
ATOM   18251 C  CD    . GLU D 3  784  ? 122.223 188.409 136.796 1.00 189.04 ? 784  GLU D CD    1 
ATOM   18252 O  OE1   . GLU D 3  784  ? 121.847 188.227 137.973 1.00 189.04 ? 784  GLU D OE1   1 
ATOM   18253 O  OE2   . GLU D 3  784  ? 121.464 188.281 135.813 1.00 189.04 ? 784  GLU D OE2   1 
ATOM   18254 N  N     . VAL D 3  785  ? 127.314 186.587 136.905 1.00 176.70 ? 785  VAL D N     1 
ATOM   18255 C  CA    . VAL D 3  785  ? 128.552 186.425 136.150 1.00 176.70 ? 785  VAL D CA    1 
ATOM   18256 C  C     . VAL D 3  785  ? 128.612 185.038 135.526 1.00 176.70 ? 785  VAL D C     1 
ATOM   18257 O  O     . VAL D 3  785  ? 129.033 184.877 134.375 1.00 176.70 ? 785  VAL D O     1 
ATOM   18258 C  CB    . VAL D 3  785  ? 129.767 186.694 137.057 1.00 176.70 ? 785  VAL D CB    1 
ATOM   18259 C  CG1   . VAL D 3  785  ? 131.049 186.274 136.369 1.00 176.70 ? 785  VAL D CG1   1 
ATOM   18260 C  CG2   . VAL D 3  785  ? 129.825 188.160 137.434 1.00 176.70 ? 785  VAL D CG2   1 
ATOM   18261 N  N     . GLY D 3  786  ? 128.187 184.018 136.271 1.00 178.20 ? 786  GLY D N     1 
ATOM   18262 C  CA    . GLY D 3  786  ? 128.203 182.668 135.738 1.00 178.20 ? 786  GLY D CA    1 
ATOM   18263 C  C     . GLY D 3  786  ? 127.287 182.503 134.542 1.00 178.20 ? 786  GLY D C     1 
ATOM   18264 O  O     . GLY D 3  786  ? 127.674 181.921 133.526 1.00 178.20 ? 786  GLY D O     1 
ATOM   18265 N  N     . GLN D 3  787  ? 126.057 183.013 134.643 1.00 183.89 ? 787  GLN D N     1 
ATOM   18266 C  CA    . GLN D 3  787  ? 125.145 182.872 133.509 1.00 183.89 ? 787  GLN D CA    1 
ATOM   18267 C  C     . GLN D 3  787  ? 125.622 183.692 132.315 1.00 183.89 ? 787  GLN D C     1 
ATOM   18268 O  O     . GLN D 3  787  ? 125.489 183.256 131.164 1.00 183.89 ? 787  GLN D O     1 
ATOM   18269 C  CB    . GLN D 3  787  ? 123.715 183.250 133.901 1.00 183.89 ? 787  GLN D CB    1 
ATOM   18270 C  CG    . GLN D 3  787  ? 123.564 184.549 134.651 1.00 183.89 ? 787  GLN D CG    1 
ATOM   18271 C  CD    . GLN D 3  787  ? 122.533 184.459 135.761 1.00 183.89 ? 787  GLN D CD    1 
ATOM   18272 O  OE1   . GLN D 3  787  ? 122.487 183.477 136.503 1.00 183.89 ? 787  GLN D OE1   1 
ATOM   18273 N  NE2   . GLN D 3  787  ? 121.699 185.484 135.879 1.00 183.89 ? 787  GLN D NE2   1 
ATOM   18274 N  N     . ALA D 3  788  ? 126.200 184.871 132.564 1.00 171.81 ? 788  ALA D N     1 
ATOM   18275 C  CA    . ALA D 3  788  ? 126.763 185.655 131.468 1.00 171.81 ? 788  ALA D CA    1 
ATOM   18276 C  C     . ALA D 3  788  ? 127.905 184.911 130.788 1.00 171.81 ? 788  ALA D C     1 
ATOM   18277 O  O     . ALA D 3  788  ? 128.008 184.904 129.556 1.00 171.81 ? 788  ALA D O     1 
ATOM   18278 C  CB    . ALA D 3  788  ? 127.238 187.012 131.985 1.00 171.81 ? 788  ALA D CB    1 
ATOM   18279 N  N     . LEU D 3  789  ? 128.773 184.278 131.578 1.00 162.78 ? 789  LEU D N     1 
ATOM   18280 C  CA    . LEU D 3  789  ? 129.862 183.490 131.013 1.00 162.78 ? 789  LEU D CA    1 
ATOM   18281 C  C     . LEU D 3  789  ? 129.325 182.318 130.203 1.00 162.78 ? 789  LEU D C     1 
ATOM   18282 O  O     . LEU D 3  789  ? 129.857 181.992 129.136 1.00 162.78 ? 789  LEU D O     1 
ATOM   18283 C  CB    . LEU D 3  789  ? 130.775 182.996 132.134 1.00 162.78 ? 789  LEU D CB    1 
ATOM   18284 C  CG    . LEU D 3  789  ? 132.103 182.365 131.726 1.00 162.78 ? 789  LEU D CG    1 
ATOM   18285 C  CD1   . LEU D 3  789  ? 133.003 183.405 131.089 1.00 162.78 ? 789  LEU D CD1   1 
ATOM   18286 C  CD2   . LEU D 3  789  ? 132.781 181.730 132.927 1.00 162.78 ? 789  LEU D CD2   1 
ATOM   18287 N  N     . ARG D 3  790  ? 128.269 181.674 130.701 1.00 163.75 ? 790  ARG D N     1 
ATOM   18288 C  CA    . ARG D 3  790  ? 127.646 180.574 129.972 1.00 163.75 ? 790  ARG D CA    1 
ATOM   18289 C  C     . ARG D 3  790  ? 127.121 181.043 128.622 1.00 163.75 ? 790  ARG D C     1 
ATOM   18290 O  O     . ARG D 3  790  ? 127.294 180.363 127.604 1.00 163.75 ? 790  ARG D O     1 
ATOM   18291 C  CB    . ARG D 3  790  ? 126.522 179.971 130.815 1.00 163.75 ? 790  ARG D CB    1 
ATOM   18292 C  CG    . ARG D 3  790  ? 125.758 178.824 130.168 1.00 163.75 ? 790  ARG D CG    1 
ATOM   18293 C  CD    . ARG D 3  790  ? 126.673 177.799 129.522 1.00 163.75 ? 790  ARG D CD    1 
ATOM   18294 N  NE    . ARG D 3  790  ? 126.759 177.988 128.079 1.00 163.75 ? 790  ARG D NE    1 
ATOM   18295 C  CZ    . ARG D 3  790  ? 127.246 177.092 127.233 1.00 163.75 ? 790  ARG D CZ    1 
ATOM   18296 N  NH1   . ARG D 3  790  ? 127.700 175.922 127.651 1.00 163.75 ? 790  ARG D NH1   1 
ATOM   18297 N  NH2   . ARG D 3  790  ? 127.274 177.374 125.934 1.00 163.75 ? 790  ARG D NH2   1 
ATOM   18298 N  N     . GLU D 3  791  ? 126.477 182.210 128.593 1.00 169.24 ? 791  GLU D N     1 
ATOM   18299 C  CA    . GLU D 3  791  ? 125.955 182.727 127.334 1.00 169.24 ? 791  GLU D CA    1 
ATOM   18300 C  C     . GLU D 3  791  ? 127.042 183.271 126.415 1.00 169.24 ? 791  GLU D C     1 
ATOM   18301 O  O     . GLU D 3  791  ? 126.813 183.375 125.206 1.00 169.24 ? 791  GLU D O     1 
ATOM   18302 C  CB    . GLU D 3  791  ? 124.913 183.818 127.591 1.00 169.24 ? 791  GLU D CB    1 
ATOM   18303 C  CG    . GLU D 3  791  ? 123.823 183.416 128.564 1.00 169.24 ? 791  GLU D CG    1 
ATOM   18304 C  CD    . GLU D 3  791  ? 122.595 184.289 128.447 1.00 169.24 ? 791  GLU D CD    1 
ATOM   18305 O  OE1   . GLU D 3  791  ? 122.736 185.527 128.527 1.00 169.24 ? 791  GLU D OE1   1 
ATOM   18306 O  OE2   . GLU D 3  791  ? 121.488 183.738 128.274 1.00 169.24 ? 791  GLU D OE2   1 
ATOM   18307 N  N     . HIS D 3  792  ? 128.211 183.620 126.953 1.00 161.65 ? 792  HIS D N     1 
ATOM   18308 C  CA    . HIS D 3  792  ? 129.268 184.169 126.109 1.00 161.65 ? 792  HIS D CA    1 
ATOM   18309 C  C     . HIS D 3  792  ? 130.104 183.075 125.456 1.00 161.65 ? 792  HIS D C     1 
ATOM   18310 O  O     . HIS D 3  792  ? 130.562 183.236 124.319 1.00 161.65 ? 792  HIS D O     1 
ATOM   18311 C  CB    . HIS D 3  792  ? 130.162 185.103 126.924 1.00 161.65 ? 792  HIS D CB    1 
ATOM   18312 C  CG    . HIS D 3  792  ? 131.384 185.563 126.190 1.00 161.65 ? 792  HIS D CG    1 
ATOM   18313 N  ND1   . HIS D 3  792  ? 131.321 186.343 125.056 1.00 161.65 ? 792  HIS D ND1   1 
ATOM   18314 C  CD2   . HIS D 3  792  ? 132.700 185.356 126.431 1.00 161.65 ? 792  HIS D CD2   1 
ATOM   18315 C  CE1   . HIS D 3  792  ? 132.545 186.594 124.628 1.00 161.65 ? 792  HIS D CE1   1 
ATOM   18316 N  NE2   . HIS D 3  792  ? 133.400 186.007 125.445 1.00 161.65 ? 792  HIS D NE2   1 
ATOM   18317 N  N     . TYR D 3  793  ? 130.320 181.966 126.153 1.00 148.54 ? 793  TYR D N     1 
ATOM   18318 C  CA    . TYR D 3  793  ? 131.193 180.927 125.630 1.00 148.54 ? 793  TYR D CA    1 
ATOM   18319 C  C     . TYR D 3  793  ? 130.513 180.178 124.487 1.00 148.54 ? 793  TYR D C     1 
ATOM   18320 O  O     . TYR D 3  793  ? 129.354 179.772 124.611 1.00 148.54 ? 793  TYR D O     1 
ATOM   18321 C  CB    . TYR D 3  793  ? 131.583 179.948 126.734 1.00 148.54 ? 793  TYR D CB    1 
ATOM   18322 C  CG    . TYR D 3  793  ? 132.937 180.229 127.337 1.00 148.54 ? 793  TYR D CG    1 
ATOM   18323 C  CD1   . TYR D 3  793  ? 133.295 181.514 127.711 1.00 148.54 ? 793  TYR D CD1   1 
ATOM   18324 C  CD2   . TYR D 3  793  ? 133.858 179.211 127.527 1.00 148.54 ? 793  TYR D CD2   1 
ATOM   18325 C  CE1   . TYR D 3  793  ? 134.530 181.778 128.260 1.00 148.54 ? 793  TYR D CE1   1 
ATOM   18326 C  CE2   . TYR D 3  793  ? 135.097 179.466 128.076 1.00 148.54 ? 793  TYR D CE2   1 
ATOM   18327 C  CZ    . TYR D 3  793  ? 135.427 180.752 128.440 1.00 148.54 ? 793  TYR D CZ    1 
ATOM   18328 O  OH    . TYR D 3  793  ? 136.659 181.016 128.987 1.00 148.54 ? 793  TYR D OH    1 
ATOM   18329 N  N     . PRO D 3  794  ? 131.201 179.984 123.366 1.00 149.97 ? 794  PRO D N     1 
ATOM   18330 C  CA    . PRO D 3  794  ? 130.647 179.154 122.294 1.00 149.97 ? 794  PRO D CA    1 
ATOM   18331 C  C     . PRO D 3  794  ? 130.540 177.701 122.725 1.00 149.97 ? 794  PRO D C     1 
ATOM   18332 O  O     . PRO D 3  794  ? 131.272 177.220 123.592 1.00 149.97 ? 794  PRO D O     1 
ATOM   18333 C  CB    . PRO D 3  794  ? 131.654 179.320 121.149 1.00 149.97 ? 794  PRO D CB    1 
ATOM   18334 C  CG    . PRO D 3  794  ? 132.450 180.538 121.501 1.00 149.97 ? 794  PRO D CG    1 
ATOM   18335 C  CD    . PRO D 3  794  ? 132.496 180.573 122.993 1.00 149.97 ? 794  PRO D CD    1 
ATOM   18336 N  N     . ASP D 3  795  ? 129.599 176.997 122.096 1.00 155.81 ? 795  ASP D N     1 
ATOM   18337 C  CA    . ASP D 3  795  ? 129.336 175.610 122.459 1.00 155.81 ? 795  ASP D CA    1 
ATOM   18338 C  C     . ASP D 3  795  ? 130.483 174.678 122.085 1.00 155.81 ? 795  ASP D C     1 
ATOM   18339 O  O     . ASP D 3  795  ? 130.542 173.555 122.595 1.00 155.81 ? 795  ASP D O     1 
ATOM   18340 C  CB    . ASP D 3  795  ? 128.036 175.142 121.800 1.00 155.81 ? 795  ASP D CB    1 
ATOM   18341 C  CG    . ASP D 3  795  ? 127.580 173.785 122.300 1.00 155.81 ? 795  ASP D CG    1 
ATOM   18342 O  OD1   . ASP D 3  795  ? 127.999 172.761 121.720 1.00 155.81 ? 795  ASP D OD1   1 
ATOM   18343 O  OD2   . ASP D 3  795  ? 126.801 173.742 123.274 1.00 155.81 ? 795  ASP D OD2   1 
ATOM   18344 N  N     . ASP D 3  796  ? 131.395 175.112 121.218 1.00 147.19 ? 796  ASP D N     1 
ATOM   18345 C  CA    . ASP D 3  796  ? 132.489 174.267 120.759 1.00 147.19 ? 796  ASP D CA    1 
ATOM   18346 C  C     . ASP D 3  796  ? 133.824 174.607 121.412 1.00 147.19 ? 796  ASP D C     1 
ATOM   18347 O  O     . ASP D 3  796  ? 134.863 174.117 120.961 1.00 147.19 ? 796  ASP D O     1 
ATOM   18348 C  CB    . ASP D 3  796  ? 132.615 174.357 119.239 1.00 147.19 ? 796  ASP D CB    1 
ATOM   18349 C  CG    . ASP D 3  796  ? 132.986 173.033 118.610 1.00 147.19 ? 796  ASP D CG    1 
ATOM   18350 O  OD1   . ASP D 3  796  ? 132.194 172.074 118.730 1.00 147.19 ? 796  ASP D OD1   1 
ATOM   18351 O  OD2   . ASP D 3  796  ? 134.072 172.948 117.999 1.00 147.19 ? 796  ASP D OD2   1 
ATOM   18352 N  N     . ASN D 3  797  ? 133.821 175.429 122.456 1.00 139.24 ? 797  ASN D N     1 
ATOM   18353 C  CA    . ASN D 3  797  ? 135.059 175.777 123.140 1.00 139.24 ? 797  ASN D CA    1 
ATOM   18354 C  C     . ASN D 3  797  ? 135.635 174.551 123.847 1.00 139.24 ? 797  ASN D C     1 
ATOM   18355 O  O     . ASN D 3  797  ? 134.878 173.726 124.365 1.00 139.24 ? 797  ASN D O     1 
ATOM   18356 C  CB    . ASN D 3  797  ? 134.804 176.890 124.154 1.00 139.24 ? 797  ASN D CB    1 
ATOM   18357 C  CG    . ASN D 3  797  ? 136.074 177.386 124.807 1.00 139.24 ? 797  ASN D CG    1 
ATOM   18358 O  OD1   . ASN D 3  797  ? 136.543 176.813 125.790 1.00 139.24 ? 797  ASN D OD1   1 
ATOM   18359 N  ND2   . ASN D 3  797  ? 136.637 178.460 124.268 1.00 139.24 ? 797  ASN D ND2   1 
ATOM   18360 N  N     . PRO D 3  798  ? 136.966 174.406 123.885 1.00 126.40 ? 798  PRO D N     1 
ATOM   18361 C  CA    . PRO D 3  798  ? 137.554 173.208 124.520 1.00 126.40 ? 798  PRO D CA    1 
ATOM   18362 C  C     . PRO D 3  798  ? 137.092 172.974 125.949 1.00 126.40 ? 798  PRO D C     1 
ATOM   18363 O  O     . PRO D 3  798  ? 136.688 171.855 126.296 1.00 126.40 ? 798  PRO D O     1 
ATOM   18364 C  CB    . PRO D 3  798  ? 139.061 173.488 124.448 1.00 126.40 ? 798  PRO D CB    1 
ATOM   18365 C  CG    . PRO D 3  798  ? 139.227 174.414 123.305 1.00 126.40 ? 798  PRO D CG    1 
ATOM   18366 C  CD    . PRO D 3  798  ? 137.969 175.217 123.177 1.00 126.40 ? 798  PRO D CD    1 
ATOM   18367 N  N     . ILE D 3  799  ? 137.122 174.006 126.790 1.00 129.72 ? 799  ILE D N     1 
ATOM   18368 C  CA    . ILE D 3  799  ? 136.635 173.849 128.155 1.00 129.72 ? 799  ILE D CA    1 
ATOM   18369 C  C     . ILE D 3  799  ? 135.160 173.479 128.144 1.00 129.72 ? 799  ILE D C     1 
ATOM   18370 O  O     . ILE D 3  799  ? 134.699 172.661 128.950 1.00 129.72 ? 799  ILE D O     1 
ATOM   18371 C  CB    . ILE D 3  799  ? 136.891 175.136 128.955 1.00 129.72 ? 799  ILE D CB    1 
ATOM   18372 C  CG1   . ILE D 3  799  ? 138.387 175.430 128.996 1.00 129.72 ? 799  ILE D CG1   1 
ATOM   18373 C  CG2   . ILE D 3  799  ? 136.333 175.012 130.367 1.00 129.72 ? 799  ILE D CG2   1 
ATOM   18374 C  CD1   . ILE D 3  799  ? 138.730 176.721 129.679 1.00 129.72 ? 799  ILE D CD1   1 
ATOM   18375 N  N     . ILE D 3  800  ? 134.400 174.070 127.224 1.00 134.71 ? 800  ILE D N     1 
ATOM   18376 C  CA    . ILE D 3  800  ? 132.969 173.811 127.155 1.00 134.71 ? 800  ILE D CA    1 
ATOM   18377 C  C     . ILE D 3  800  ? 132.702 172.364 126.759 1.00 134.71 ? 800  ILE D C     1 
ATOM   18378 O  O     . ILE D 3  800  ? 131.925 171.660 127.417 1.00 134.71 ? 800  ILE D O     1 
ATOM   18379 C  CB    . ILE D 3  800  ? 132.309 174.808 126.187 1.00 134.71 ? 800  ILE D CB    1 
ATOM   18380 C  CG1   . ILE D 3  800  ? 132.074 176.146 126.888 1.00 134.71 ? 800  ILE D CG1   1 
ATOM   18381 C  CG2   . ILE D 3  800  ? 131.011 174.264 125.656 1.00 134.71 ? 800  ILE D CG2   1 
ATOM   18382 C  CD1   . ILE D 3  800  ? 131.303 176.035 128.192 1.00 134.71 ? 800  ILE D CD1   1 
ATOM   18383 N  N     . THR D 3  801  ? 133.350 171.884 125.694 1.00 128.34 ? 801  THR D N     1 
ATOM   18384 C  CA    . THR D 3  801  ? 133.105 170.504 125.288 1.00 128.34 ? 801  THR D CA    1 
ATOM   18385 C  C     . THR D 3  801  ? 133.601 169.533 126.350 1.00 128.34 ? 801  THR D C     1 
ATOM   18386 O  O     . THR D 3  801  ? 133.051 168.438 126.498 1.00 128.34 ? 801  THR D O     1 
ATOM   18387 C  CB    . THR D 3  801  ? 133.737 170.187 123.928 1.00 128.34 ? 801  THR D CB    1 
ATOM   18388 O  OG1   . THR D 3  801  ? 133.757 168.768 123.745 1.00 128.34 ? 801  THR D OG1   1 
ATOM   18389 C  CG2   . THR D 3  801  ? 135.150 170.665 123.848 1.00 128.34 ? 801  THR D CG2   1 
ATOM   18390 N  N     . ILE D 3  802  ? 134.630 169.916 127.107 1.00 121.51 ? 802  ILE D N     1 
ATOM   18391 C  CA    . ILE D 3  802  ? 135.056 169.092 128.237 1.00 121.51 ? 802  ILE D CA    1 
ATOM   18392 C  C     . ILE D 3  802  ? 133.959 169.020 129.294 1.00 121.51 ? 802  ILE D C     1 
ATOM   18393 O  O     . ILE D 3  802  ? 133.620 167.939 129.791 1.00 121.51 ? 802  ILE D O     1 
ATOM   18394 C  CB    . ILE D 3  802  ? 136.368 169.634 128.830 1.00 121.51 ? 802  ILE D CB    1 
ATOM   18395 C  CG1   . ILE D 3  802  ? 137.556 169.248 127.956 1.00 121.51 ? 802  ILE D CG1   1 
ATOM   18396 C  CG2   . ILE D 3  802  ? 136.571 169.121 130.240 1.00 121.51 ? 802  ILE D CG2   1 
ATOM   18397 C  CD1   . ILE D 3  802  ? 138.857 169.851 128.427 1.00 121.51 ? 802  ILE D CD1   1 
ATOM   18398 N  N     . VAL D 3  803  ? 133.390 170.171 129.660 1.00 127.34 ? 803  VAL D N     1 
ATOM   18399 C  CA    . VAL D 3  803  ? 132.496 170.205 130.814 1.00 127.34 ? 803  VAL D CA    1 
ATOM   18400 C  C     . VAL D 3  803  ? 131.146 169.571 130.484 1.00 127.34 ? 803  VAL D C     1 
ATOM   18401 O  O     . VAL D 3  803  ? 130.588 168.827 131.299 1.00 127.34 ? 803  VAL D O     1 
ATOM   18402 C  CB    . VAL D 3  803  ? 132.352 171.642 131.354 1.00 127.34 ? 803  VAL D CB    1 
ATOM   18403 C  CG1   . VAL D 3  803  ? 131.690 172.563 130.346 1.00 127.34 ? 803  VAL D CG1   1 
ATOM   18404 C  CG2   . VAL D 3  803  ? 131.580 171.638 132.660 1.00 127.34 ? 803  VAL D CG2   1 
ATOM   18405 N  N     . ASP D 3  804  ? 130.592 169.844 129.297 1.00 126.10 ? 804  ASP D N     1 
ATOM   18406 C  CA    . ASP D 3  804  ? 129.297 169.246 128.980 1.00 126.10 ? 804  ASP D CA    1 
ATOM   18407 C  C     . ASP D 3  804  ? 129.403 167.784 128.572 1.00 126.10 ? 804  ASP D C     1 
ATOM   18408 O  O     . ASP D 3  804  ? 128.420 167.046 128.696 1.00 126.10 ? 804  ASP D O     1 
ATOM   18409 C  CB    . ASP D 3  804  ? 128.561 170.026 127.889 1.00 126.10 ? 804  ASP D CB    1 
ATOM   18410 C  CG    . ASP D 3  804  ? 128.758 171.514 127.997 1.00 126.10 ? 804  ASP D CG    1 
ATOM   18411 O  OD1   . ASP D 3  804  ? 129.417 172.088 127.115 1.00 126.10 ? 804  ASP D OD1   1 
ATOM   18412 O  OD2   . ASP D 3  804  ? 128.249 172.113 128.968 1.00 126.10 ? 804  ASP D OD2   1 
ATOM   18413 N  N     . SER D 3  805  ? 130.561 167.340 128.082 1.00 116.56 ? 805  SER D N     1 
ATOM   18414 C  CA    . SER D 3  805  ? 130.701 165.918 127.800 1.00 116.56 ? 805  SER D CA    1 
ATOM   18415 C  C     . SER D 3  805  ? 130.728 165.078 129.067 1.00 116.56 ? 805  SER D C     1 
ATOM   18416 O  O     . SER D 3  805  ? 130.621 163.851 128.978 1.00 116.56 ? 805  SER D O     1 
ATOM   18417 C  CB    . SER D 3  805  ? 131.964 165.652 126.984 1.00 116.56 ? 805  SER D CB    1 
ATOM   18418 O  OG    . SER D 3  805  ? 133.054 166.407 127.480 1.00 116.56 ? 805  SER D OG    1 
ATOM   18419 N  N     . GLY D 3  806  ? 130.862 165.702 130.233 1.00 115.13 ? 806  GLY D N     1 
ATOM   18420 C  CA    . GLY D 3  806  ? 130.899 164.985 131.485 1.00 115.13 ? 806  GLY D CA    1 
ATOM   18421 C  C     . GLY D 3  806  ? 132.234 164.367 131.822 1.00 115.13 ? 806  GLY D C     1 
ATOM   18422 O  O     . GLY D 3  806  ? 132.339 163.694 132.854 1.00 115.13 ? 806  GLY D O     1 
ATOM   18423 N  N     . ALA D 3  807  ? 133.256 164.575 130.990 1.00 113.81 ? 807  ALA D N     1 
ATOM   18424 C  CA    . ALA D 3  807  ? 134.556 163.963 131.241 1.00 113.81 ? 807  ALA D CA    1 
ATOM   18425 C  C     . ALA D 3  807  ? 135.120 164.403 132.584 1.00 113.81 ? 807  ALA D C     1 
ATOM   18426 O  O     . ALA D 3  807  ? 135.530 163.571 133.400 1.00 113.81 ? 807  ALA D O     1 
ATOM   18427 C  CB    . ALA D 3  807  ? 135.524 164.310 130.112 1.00 113.81 ? 807  ALA D CB    1 
ATOM   18428 N  N     . THR D 3  808  ? 135.141 165.709 132.834 1.00 119.79 ? 808  THR D N     1 
ATOM   18429 C  CA    . THR D 3  808  ? 135.641 166.221 134.101 1.00 119.79 ? 808  THR D CA    1 
ATOM   18430 C  C     . THR D 3  808  ? 135.181 167.659 134.279 1.00 119.79 ? 808  THR D C     1 
ATOM   18431 O  O     . THR D 3  808  ? 134.789 168.331 133.322 1.00 119.79 ? 808  THR D O     1 
ATOM   18432 C  CB    . THR D 3  808  ? 137.167 166.146 134.176 1.00 119.79 ? 808  THR D CB    1 
ATOM   18433 O  OG1   . THR D 3  808  ? 137.625 166.928 135.284 1.00 119.79 ? 808  THR D OG1   1 
ATOM   18434 C  CG2   . THR D 3  808  ? 137.783 166.680 132.898 1.00 119.79 ? 808  THR D CG2   1 
ATOM   18435 N  N     . GLY D 3  809  ? 135.236 168.116 135.522 1.00 134.26 ? 809  GLY D N     1 
ATOM   18436 C  CA    . GLY D 3  809  ? 135.004 169.507 135.838 1.00 134.26 ? 809  GLY D CA    1 
ATOM   18437 C  C     . GLY D 3  809  ? 133.533 169.850 135.990 1.00 134.26 ? 809  GLY D C     1 
ATOM   18438 O  O     . GLY D 3  809  ? 132.635 169.074 135.667 1.00 134.26 ? 809  GLY D O     1 
ATOM   18439 N  N     . ASN D 3  810  ? 133.297 171.054 136.502 1.00 143.32 ? 810  ASN D N     1 
ATOM   18440 C  CA    . ASN D 3  810  ? 131.965 171.614 136.654 1.00 143.32 ? 810  ASN D CA    1 
ATOM   18441 C  C     . ASN D 3  810  ? 132.018 173.092 136.299 1.00 143.32 ? 810  ASN D C     1 
ATOM   18442 O  O     . ASN D 3  810  ? 133.083 173.713 136.317 1.00 143.32 ? 810  ASN D O     1 
ATOM   18443 C  CB    . ASN D 3  810  ? 131.431 171.419 138.078 1.00 143.32 ? 810  ASN D CB    1 
ATOM   18444 C  CG    . ASN D 3  810  ? 132.482 171.690 139.134 1.00 143.32 ? 810  ASN D CG    1 
ATOM   18445 O  OD1   . ASN D 3  810  ? 133.161 172.715 139.102 1.00 143.32 ? 810  ASN D OD1   1 
ATOM   18446 N  ND2   . ASN D 3  810  ? 132.625 170.766 140.076 1.00 143.32 ? 810  ASN D ND2   1 
ATOM   18447 N  N     . PHE D 3  811  ? 130.854 173.655 135.967 1.00 150.36 ? 811  PHE D N     1 
ATOM   18448 C  CA    . PHE D 3  811  ? 130.830 175.032 135.485 1.00 150.36 ? 811  PHE D CA    1 
ATOM   18449 C  C     . PHE D 3  811  ? 131.288 176.015 136.553 1.00 150.36 ? 811  PHE D C     1 
ATOM   18450 O  O     . PHE D 3  811  ? 131.782 177.100 136.225 1.00 150.36 ? 811  PHE D O     1 
ATOM   18451 C  CB    . PHE D 3  811  ? 129.435 175.407 134.995 1.00 150.36 ? 811  PHE D CB    1 
ATOM   18452 C  CG    . PHE D 3  811  ? 129.372 176.765 134.364 1.00 150.36 ? 811  PHE D CG    1 
ATOM   18453 C  CD1   . PHE D 3  811  ? 129.868 176.968 133.087 1.00 150.36 ? 811  PHE D CD1   1 
ATOM   18454 C  CD2   . PHE D 3  811  ? 128.841 177.842 135.050 1.00 150.36 ? 811  PHE D CD2   1 
ATOM   18455 C  CE1   . PHE D 3  811  ? 129.822 178.213 132.500 1.00 150.36 ? 811  PHE D CE1   1 
ATOM   18456 C  CE2   . PHE D 3  811  ? 128.793 179.092 134.469 1.00 150.36 ? 811  PHE D CE2   1 
ATOM   18457 C  CZ    . PHE D 3  811  ? 129.285 179.277 133.191 1.00 150.36 ? 811  PHE D CZ    1 
ATOM   18458 N  N     . THR D 3  812  ? 131.130 175.663 137.830 1.00 147.38 ? 812  THR D N     1 
ATOM   18459 C  CA    . THR D 3  812  ? 131.644 176.521 138.892 1.00 147.38 ? 812  THR D CA    1 
ATOM   18460 C  C     . THR D 3  812  ? 133.156 176.651 138.795 1.00 147.38 ? 812  THR D C     1 
ATOM   18461 O  O     . THR D 3  812  ? 133.712 177.734 139.011 1.00 147.38 ? 812  THR D O     1 
ATOM   18462 C  CB    . THR D 3  812  ? 131.247 175.970 140.260 1.00 147.38 ? 812  THR D CB    1 
ATOM   18463 O  OG1   . THR D 3  812  ? 132.163 174.936 140.640 1.00 147.38 ? 812  THR D OG1   1 
ATOM   18464 C  CG2   . THR D 3  812  ? 129.840 175.400 140.215 1.00 147.38 ? 812  THR D CG2   1 
ATOM   18465 N  N     . GLN D 3  813  ? 133.838 175.556 138.460 1.00 139.85 ? 813  GLN D N     1 
ATOM   18466 C  CA    . GLN D 3  813  ? 135.285 175.612 138.304 1.00 139.85 ? 813  GLN D CA    1 
ATOM   18467 C  C     . GLN D 3  813  ? 135.683 176.466 137.107 1.00 139.85 ? 813  GLN D C     1 
ATOM   18468 O  O     . GLN D 3  813  ? 136.693 177.177 137.163 1.00 139.85 ? 813  GLN D O     1 
ATOM   18469 C  CB    . GLN D 3  813  ? 135.841 174.197 138.175 1.00 139.85 ? 813  GLN D CB    1 
ATOM   18470 C  CG    . GLN D 3  813  ? 137.306 174.083 138.510 1.00 139.85 ? 813  GLN D CG    1 
ATOM   18471 C  CD    . GLN D 3  813  ? 137.660 172.711 139.034 1.00 139.85 ? 813  GLN D CD    1 
ATOM   18472 O  OE1   . GLN D 3  813  ? 136.782 171.923 139.385 1.00 139.85 ? 813  GLN D OE1   1 
ATOM   18473 N  NE2   . GLN D 3  813  ? 138.949 172.426 139.119 1.00 139.85 ? 813  GLN D NE2   1 
ATOM   18474 N  N     . THR D 3  814  ? 134.908 176.414 136.022 1.00 143.80 ? 814  THR D N     1 
ATOM   18475 C  CA    . THR D 3  814  ? 135.170 177.297 134.891 1.00 143.80 ? 814  THR D CA    1 
ATOM   18476 C  C     . THR D 3  814  ? 134.974 178.756 135.278 1.00 143.80 ? 814  THR D C     1 
ATOM   18477 O  O     . THR D 3  814  ? 135.762 179.622 134.881 1.00 143.80 ? 814  THR D O     1 
ATOM   18478 C  CB    . THR D 3  814  ? 134.266 176.935 133.715 1.00 143.80 ? 814  THR D CB    1 
ATOM   18479 O  OG1   . THR D 3  814  ? 132.971 177.515 133.913 1.00 143.80 ? 814  THR D OG1   1 
ATOM   18480 C  CG2   . THR D 3  814  ? 134.126 175.430 133.600 1.00 143.80 ? 814  THR D CG2   1 
ATOM   18481 N  N     . ARG D 3  815  ? 133.926 179.050 136.050 1.00 143.71 ? 815  ARG D N     1 
ATOM   18482 C  CA    . ARG D 3  815  ? 133.720 180.418 136.514 1.00 143.71 ? 815  ARG D CA    1 
ATOM   18483 C  C     . ARG D 3  815  ? 134.872 180.869 137.401 1.00 143.71 ? 815  ARG D C     1 
ATOM   18484 O  O     . ARG D 3  815  ? 135.286 182.033 137.353 1.00 143.71 ? 815  ARG D O     1 
ATOM   18485 C  CB    . ARG D 3  815  ? 132.387 180.535 137.254 1.00 143.71 ? 815  ARG D CB    1 
ATOM   18486 C  CG    . ARG D 3  815  ? 132.093 181.940 137.756 1.00 143.71 ? 815  ARG D CG    1 
ATOM   18487 C  CD    . ARG D 3  815  ? 130.708 182.058 138.374 1.00 143.71 ? 815  ARG D CD    1 
ATOM   18488 N  NE    . ARG D 3  815  ? 130.316 180.877 139.133 1.00 143.71 ? 815  ARG D NE    1 
ATOM   18489 C  CZ    . ARG D 3  815  ? 130.536 180.713 140.430 1.00 143.71 ? 815  ARG D CZ    1 
ATOM   18490 N  NH1   . ARG D 3  815  ? 131.163 181.632 141.145 1.00 143.71 ? 815  ARG D NH1   1 
ATOM   18491 N  NH2   . ARG D 3  815  ? 130.113 179.602 141.024 1.00 143.71 ? 815  ARG D NH2   1 
ATOM   18492 N  N     . THR D 3  816  ? 135.399 179.958 138.219 1.00 137.26 ? 816  THR D N     1 
ATOM   18493 C  CA    . THR D 3  816  ? 136.588 180.268 139.005 1.00 137.26 ? 816  THR D CA    1 
ATOM   18494 C  C     . THR D 3  816  ? 137.779 180.559 138.101 1.00 137.26 ? 816  THR D C     1 
ATOM   18495 O  O     . THR D 3  816  ? 138.581 181.455 138.386 1.00 137.26 ? 816  THR D O     1 
ATOM   18496 C  CB    . THR D 3  816  ? 136.906 179.115 139.957 1.00 137.26 ? 816  THR D CB    1 
ATOM   18497 O  OG1   . THR D 3  816  ? 135.752 178.816 140.751 1.00 137.26 ? 816  THR D OG1   1 
ATOM   18498 C  CG2   . THR D 3  816  ? 138.064 179.479 140.871 1.00 137.26 ? 816  THR D CG2   1 
ATOM   18499 N  N     . LEU D 3  817  ? 137.910 179.811 137.005 1.00 127.67 ? 817  LEU D N     1 
ATOM   18500 C  CA    . LEU D 3  817  ? 139.011 180.035 136.074 1.00 127.67 ? 817  LEU D CA    1 
ATOM   18501 C  C     . LEU D 3  817  ? 138.908 181.407 135.422 1.00 127.67 ? 817  LEU D C     1 
ATOM   18502 O  O     . LEU D 3  817  ? 139.798 182.252 135.571 1.00 127.67 ? 817  LEU D O     1 
ATOM   18503 C  CB    . LEU D 3  817  ? 139.028 178.937 135.011 1.00 127.67 ? 817  LEU D CB    1 
ATOM   18504 C  CG    . LEU D 3  817  ? 140.374 178.674 134.339 1.00 127.67 ? 817  LEU D CG    1 
ATOM   18505 C  CD1   . LEU D 3  817  ? 141.514 178.923 135.308 1.00 127.67 ? 817  LEU D CD1   1 
ATOM   18506 C  CD2   . LEU D 3  817  ? 140.430 177.260 133.789 1.00 127.67 ? 817  LEU D CD2   1 
ATOM   18507 N  N     . ALA D 3  818  ? 137.825 181.646 134.691 1.00 139.22 ? 818  ALA D N     1 
ATOM   18508 C  CA    . ALA D 3  818  ? 137.609 182.896 133.977 1.00 139.22 ? 818  ALA D CA    1 
ATOM   18509 C  C     . ALA D 3  818  ? 136.375 183.584 134.537 1.00 139.22 ? 818  ALA D C     1 
ATOM   18510 O  O     . ALA D 3  818  ? 135.326 182.951 134.695 1.00 139.22 ? 818  ALA D O     1 
ATOM   18511 C  CB    . ALA D 3  818  ? 137.447 182.653 132.476 1.00 139.22 ? 818  ALA D CB    1 
ATOM   18512 N  N     . GLY D 3  819  ? 136.500 184.874 134.829 1.00 148.67 ? 819  GLY D N     1 
ATOM   18513 C  CA    . GLY D 3  819  ? 135.406 185.608 135.427 1.00 148.67 ? 819  GLY D CA    1 
ATOM   18514 C  C     . GLY D 3  819  ? 135.731 186.099 136.821 1.00 148.67 ? 819  GLY D C     1 
ATOM   18515 O  O     . GLY D 3  819  ? 136.539 187.016 136.992 1.00 148.67 ? 819  GLY D O     1 
ATOM   18516 N  N     . MET D 3  820  ? 135.102 185.500 137.827 1.00 147.42 ? 820  MET D N     1 
ATOM   18517 C  CA    . MET D 3  820  ? 135.326 185.890 139.211 1.00 147.42 ? 820  MET D CA    1 
ATOM   18518 C  C     . MET D 3  820  ? 134.907 184.730 140.099 1.00 147.42 ? 820  MET D C     1 
ATOM   18519 O  O     . MET D 3  820  ? 133.843 184.142 139.885 1.00 147.42 ? 820  MET D O     1 
ATOM   18520 C  CB    . MET D 3  820  ? 134.565 187.187 139.530 1.00 147.42 ? 820  MET D CB    1 
ATOM   18521 C  CG    . MET D 3  820  ? 134.311 187.521 140.995 1.00 147.42 ? 820  MET D CG    1 
ATOM   18522 S  SD    . MET D 3  820  ? 133.018 186.574 141.811 1.00 147.42 ? 820  MET D SD    1 
ATOM   18523 C  CE    . MET D 3  820  ? 131.610 187.644 141.540 1.00 147.42 ? 820  MET D CE    1 
ATOM   18524 N  N     . LYS D 3  821  ? 135.749 184.400 141.082 1.00 142.25 ? 821  LYS D N     1 
ATOM   18525 C  CA    . LYS D 3  821  ? 135.566 183.165 141.841 1.00 142.25 ? 821  LYS D CA    1 
ATOM   18526 C  C     . LYS D 3  821  ? 134.256 183.168 142.617 1.00 142.25 ? 821  LYS D C     1 
ATOM   18527 O  O     . LYS D 3  821  ? 133.458 182.229 142.514 1.00 142.25 ? 821  LYS D O     1 
ATOM   18528 C  CB    . LYS D 3  821  ? 136.738 182.955 142.796 1.00 142.25 ? 821  LYS D CB    1 
ATOM   18529 C  CG    . LYS D 3  821  ? 138.105 183.216 142.197 1.00 142.25 ? 821  LYS D CG    1 
ATOM   18530 C  CD    . LYS D 3  821  ? 139.172 183.322 143.280 1.00 142.25 ? 821  LYS D CD    1 
ATOM   18531 C  CE    . LYS D 3  821  ? 138.855 182.447 144.489 1.00 142.25 ? 821  LYS D CE    1 
ATOM   18532 N  NZ    . LYS D 3  821  ? 138.863 180.992 144.171 1.00 142.25 ? 821  LYS D NZ    1 
ATOM   18533 N  N     . GLY D 3  822  ? 134.020 184.210 143.405 1.00 144.61 ? 822  GLY D N     1 
ATOM   18534 C  CA    . GLY D 3  822  ? 132.848 184.243 144.256 1.00 144.61 ? 822  GLY D CA    1 
ATOM   18535 C  C     . GLY D 3  822  ? 133.162 184.664 145.673 1.00 144.61 ? 822  GLY D C     1 
ATOM   18536 O  O     . GLY D 3  822  ? 133.787 185.705 145.898 1.00 144.61 ? 822  GLY D O     1 
ATOM   18537 N  N     . LEU D 3  823  ? 132.740 183.857 146.639 1.00 141.97 ? 823  LEU D N     1 
ATOM   18538 C  CA    . LEU D 3  823  ? 132.910 184.172 148.049 1.00 141.97 ? 823  LEU D CA    1 
ATOM   18539 C  C     . LEU D 3  823  ? 134.010 183.304 148.640 1.00 141.97 ? 823  LEU D C     1 
ATOM   18540 O  O     . LEU D 3  823  ? 133.997 182.080 148.481 1.00 141.97 ? 823  LEU D O     1 
ATOM   18541 C  CB    . LEU D 3  823  ? 131.604 183.963 148.814 1.00 141.97 ? 823  LEU D CB    1 
ATOM   18542 C  CG    . LEU D 3  823  ? 130.860 185.254 149.138 1.00 141.97 ? 823  LEU D CG    1 
ATOM   18543 C  CD1   . LEU D 3  823  ? 131.534 185.980 150.284 1.00 141.97 ? 823  LEU D CD1   1 
ATOM   18544 C  CD2   . LEU D 3  823  ? 130.812 186.130 147.912 1.00 141.97 ? 823  LEU D CD2   1 
ATOM   18545 N  N     . VAL D 3  824  ? 134.949 183.942 149.324 1.00 134.97 ? 824  VAL D N     1 
ATOM   18546 C  CA    . VAL D 3  824  ? 136.079 183.260 149.938 1.00 134.97 ? 824  VAL D CA    1 
ATOM   18547 C  C     . VAL D 3  824  ? 135.787 183.079 151.421 1.00 134.97 ? 824  VAL D C     1 
ATOM   18548 O  O     . VAL D 3  824  ? 135.345 184.017 152.096 1.00 134.97 ? 824  VAL D O     1 
ATOM   18549 C  CB    . VAL D 3  824  ? 137.384 184.038 149.709 1.00 134.97 ? 824  VAL D CB    1 
ATOM   18550 C  CG1   . VAL D 3  824  ? 137.247 185.476 150.187 1.00 134.97 ? 824  VAL D CG1   1 
ATOM   18551 C  CG2   . VAL D 3  824  ? 138.518 183.352 150.411 1.00 134.97 ? 824  VAL D CG2   1 
ATOM   18552 N  N     . THR D 3  825  ? 136.014 181.870 151.925 1.00 142.79 ? 825  THR D N     1 
ATOM   18553 C  CA    . THR D 3  825  ? 135.633 181.532 153.284 1.00 142.79 ? 825  THR D CA    1 
ATOM   18554 C  C     . THR D 3  825  ? 136.703 181.974 154.280 1.00 142.79 ? 825  THR D C     1 
ATOM   18555 O  O     . THR D 3  825  ? 137.747 182.520 153.920 1.00 142.79 ? 825  THR D O     1 
ATOM   18556 C  CB    . THR D 3  825  ? 135.362 180.034 153.406 1.00 142.79 ? 825  THR D CB    1 
ATOM   18557 O  OG1   . THR D 3  825  ? 135.119 179.703 154.779 1.00 142.79 ? 825  THR D OG1   1 
ATOM   18558 C  CG2   . THR D 3  825  ? 136.545 179.239 152.898 1.00 142.79 ? 825  THR D CG2   1 
ATOM   18559 N  N     . ASN D 3  826  ? 136.430 181.728 155.554 1.00 154.08 ? 826  ASN D N     1 
ATOM   18560 C  CA    . ASN D 3  826  ? 137.271 182.098 156.678 1.00 154.08 ? 826  ASN D CA    1 
ATOM   18561 C  C     . ASN D 3  826  ? 137.762 180.846 157.392 1.00 154.08 ? 826  ASN D C     1 
ATOM   18562 O  O     . ASN D 3  826  ? 137.191 179.762 157.222 1.00 154.08 ? 826  ASN D O     1 
ATOM   18563 C  CB    . ASN D 3  826  ? 136.499 182.985 157.667 1.00 154.08 ? 826  ASN D CB    1 
ATOM   18564 C  CG    . ASN D 3  826  ? 136.553 184.451 157.300 1.00 154.08 ? 826  ASN D CG    1 
ATOM   18565 O  OD1   . ASN D 3  826  ? 137.629 185.039 157.200 1.00 154.08 ? 826  ASN D OD1   1 
ATOM   18566 N  ND2   . ASN D 3  826  ? 135.387 185.052 157.098 1.00 154.08 ? 826  ASN D ND2   1 
ATOM   18567 N  N     . PRO D 3  827  ? 138.830 180.953 158.188 1.00 148.15 ? 827  PRO D N     1 
ATOM   18568 C  CA    . PRO D 3  827  ? 139.264 179.787 158.972 1.00 148.15 ? 827  PRO D CA    1 
ATOM   18569 C  C     . PRO D 3  827  ? 138.183 179.242 159.886 1.00 148.15 ? 827  PRO D C     1 
ATOM   18570 O  O     . PRO D 3  827  ? 138.123 178.025 160.101 1.00 148.15 ? 827  PRO D O     1 
ATOM   18571 C  CB    . PRO D 3  827  ? 140.457 180.330 159.770 1.00 148.15 ? 827  PRO D CB    1 
ATOM   18572 C  CG    . PRO D 3  827  ? 140.975 181.452 158.947 1.00 148.15 ? 827  PRO D CG    1 
ATOM   18573 C  CD    . PRO D 3  827  ? 139.773 182.079 158.304 1.00 148.15 ? 827  PRO D CD    1 
ATOM   18574 N  N     . LYS D 3  828  ? 137.327 180.104 160.438 1.00 154.23 ? 828  LYS D N     1 
ATOM   18575 C  CA    . LYS D 3  828  ? 136.218 179.621 161.252 1.00 154.23 ? 828  LYS D CA    1 
ATOM   18576 C  C     . LYS D 3  828  ? 135.156 178.935 160.403 1.00 154.23 ? 828  LYS D C     1 
ATOM   18577 O  O     . LYS D 3  828  ? 134.593 177.918 160.824 1.00 154.23 ? 828  LYS D O     1 
ATOM   18578 C  CB    . LYS D 3  828  ? 135.610 180.779 162.052 1.00 154.23 ? 828  LYS D CB    1 
ATOM   18579 C  CG    . LYS D 3  828  ? 134.156 180.588 162.489 1.00 154.23 ? 828  LYS D CG    1 
ATOM   18580 C  CD    . LYS D 3  828  ? 133.161 181.263 161.549 1.00 154.23 ? 828  LYS D CD    1 
ATOM   18581 C  CE    . LYS D 3  828  ? 131.734 181.096 162.053 1.00 154.23 ? 828  LYS D CE    1 
ATOM   18582 N  NZ    . LYS D 3  828  ? 130.754 181.866 161.240 1.00 154.23 ? 828  LYS D NZ    1 
ATOM   18583 N  N     . GLY D 3  829  ? 134.883 179.460 159.212 1.00 153.10 ? 829  GLY D N     1 
ATOM   18584 C  CA    . GLY D 3  829  ? 133.878 178.888 158.339 1.00 153.10 ? 829  GLY D CA    1 
ATOM   18585 C  C     . GLY D 3  829  ? 132.929 179.923 157.776 1.00 153.10 ? 829  GLY D C     1 
ATOM   18586 O  O     . GLY D 3  829  ? 132.017 179.592 157.012 1.00 153.10 ? 829  GLY D O     1 
ATOM   18587 N  N     . GLU D 3  830  ? 133.133 181.182 158.145 1.00 151.82 ? 830  GLU D N     1 
ATOM   18588 C  CA    . GLU D 3  830  ? 132.298 182.267 157.659 1.00 151.82 ? 830  GLU D CA    1 
ATOM   18589 C  C     . GLU D 3  830  ? 132.795 182.754 156.302 1.00 151.82 ? 830  GLU D C     1 
ATOM   18590 O  O     . GLU D 3  830  ? 133.862 182.368 155.823 1.00 151.82 ? 830  GLU D O     1 
ATOM   18591 C  CB    . GLU D 3  830  ? 132.276 183.417 158.665 1.00 151.82 ? 830  GLU D CB    1 
ATOM   18592 N  N     . PHE D 3  831  ? 132.000 183.618 155.680 1.00 151.19 ? 831  PHE D N     1 
ATOM   18593 C  CA    . PHE D 3  831  ? 132.325 184.206 154.389 1.00 151.19 ? 831  PHE D CA    1 
ATOM   18594 C  C     . PHE D 3  831  ? 132.765 185.648 154.593 1.00 151.19 ? 831  PHE D C     1 
ATOM   18595 O  O     . PHE D 3  831  ? 132.082 186.418 155.276 1.00 151.19 ? 831  PHE D O     1 
ATOM   18596 C  CB    . PHE D 3  831  ? 131.124 184.147 153.443 1.00 151.19 ? 831  PHE D CB    1 
ATOM   18597 C  CG    . PHE D 3  831  ? 130.791 182.762 152.973 1.00 151.19 ? 831  PHE D CG    1 
ATOM   18598 C  CD1   . PHE D 3  831  ? 131.417 182.224 151.864 1.00 151.19 ? 831  PHE D CD1   1 
ATOM   18599 C  CD2   . PHE D 3  831  ? 129.849 181.999 153.641 1.00 151.19 ? 831  PHE D CD2   1 
ATOM   18600 C  CE1   . PHE D 3  831  ? 131.111 180.951 151.429 1.00 151.19 ? 831  PHE D CE1   1 
ATOM   18601 C  CE2   . PHE D 3  831  ? 129.540 180.724 153.210 1.00 151.19 ? 831  PHE D CE2   1 
ATOM   18602 C  CZ    . PHE D 3  831  ? 130.172 180.200 152.103 1.00 151.19 ? 831  PHE D CZ    1 
ATOM   18603 N  N     . ILE D 3  832  ? 133.899 186.004 154.009 1.00 151.34 ? 832  ILE D N     1 
ATOM   18604 C  CA    . ILE D 3  832  ? 134.430 187.362 154.169 1.00 151.34 ? 832  ILE D CA    1 
ATOM   18605 C  C     . ILE D 3  832  ? 133.495 188.352 153.482 1.00 151.34 ? 832  ILE D C     1 
ATOM   18606 O  O     . ILE D 3  832  ? 133.098 188.125 152.326 1.00 151.34 ? 832  ILE D O     1 
ATOM   18607 C  CB    . ILE D 3  832  ? 135.846 187.450 153.599 1.00 151.34 ? 832  ILE D CB    1 
ATOM   18608 C  CG1   . ILE D 3  832  ? 136.802 186.592 154.432 1.00 151.34 ? 832  ILE D CG1   1 
ATOM   18609 C  CG2   . ILE D 3  832  ? 136.319 188.897 153.552 1.00 151.34 ? 832  ILE D CG2   1 
ATOM   18610 C  CD1   . ILE D 3  832  ? 138.255 186.986 154.310 1.00 151.34 ? 832  ILE D CD1   1 
ATOM   18611 N  N     . PRO D 3  833  ? 133.109 189.445 154.144 1.00 162.22 ? 833  PRO D N     1 
ATOM   18612 C  CA    . PRO D 3  833  ? 132.212 190.415 153.497 1.00 162.22 ? 833  PRO D CA    1 
ATOM   18613 C  C     . PRO D 3  833  ? 132.777 191.009 152.220 1.00 162.22 ? 833  PRO D C     1 
ATOM   18614 O  O     . PRO D 3  833  ? 132.008 191.309 151.299 1.00 162.22 ? 833  PRO D O     1 
ATOM   18615 C  CB    . PRO D 3  833  ? 132.016 191.487 154.579 1.00 162.22 ? 833  PRO D CB    1 
ATOM   18616 C  CG    . PRO D 3  833  ? 133.168 191.312 155.514 1.00 162.22 ? 833  PRO D CG    1 
ATOM   18617 C  CD    . PRO D 3  833  ? 133.465 189.848 155.514 1.00 162.22 ? 833  PRO D CD    1 
ATOM   18618 N  N     . ARG D 3  834  ? 134.094 191.195 152.135 1.00 157.70 ? 834  ARG D N     1 
ATOM   18619 C  CA    . ARG D 3  834  ? 134.716 191.705 150.922 1.00 157.70 ? 834  ARG D CA    1 
ATOM   18620 C  C     . ARG D 3  834  ? 135.262 190.528 150.128 1.00 157.70 ? 834  ARG D C     1 
ATOM   18621 O  O     . ARG D 3  834  ? 136.332 190.001 150.465 1.00 157.70 ? 834  ARG D O     1 
ATOM   18622 C  CB    . ARG D 3  834  ? 135.834 192.697 151.256 1.00 157.70 ? 834  ARG D CB    1 
ATOM   18623 C  CG    . ARG D 3  834  ? 136.556 193.273 150.043 1.00 157.70 ? 834  ARG D CG    1 
ATOM   18624 C  CD    . ARG D 3  834  ? 135.597 193.624 148.913 1.00 157.70 ? 834  ARG D CD    1 
ATOM   18625 N  NE    . ARG D 3  834  ? 136.126 194.679 148.057 1.00 157.70 ? 834  ARG D NE    1 
ATOM   18626 C  CZ    . ARG D 3  834  ? 135.447 195.263 147.079 1.00 157.70 ? 834  ARG D CZ    1 
ATOM   18627 N  NH1   . ARG D 3  834  ? 134.202 194.915 146.798 1.00 157.70 ? 834  ARG D NH1   1 
ATOM   18628 N  NH2   . ARG D 3  834  ? 136.033 196.217 146.362 1.00 157.70 ? 834  ARG D NH2   1 
ATOM   18629 N  N     . PRO D 3  835  ? 134.585 190.085 149.076 1.00 159.82 ? 835  PRO D N     1 
ATOM   18630 C  CA    . PRO D 3  835  ? 135.038 188.889 148.362 1.00 159.82 ? 835  PRO D CA    1 
ATOM   18631 C  C     . PRO D 3  835  ? 136.044 189.214 147.276 1.00 159.82 ? 835  PRO D C     1 
ATOM   18632 O  O     . PRO D 3  835  ? 136.397 190.379 147.068 1.00 159.82 ? 835  PRO D O     1 
ATOM   18633 C  CB    . PRO D 3  835  ? 133.740 188.343 147.767 1.00 159.82 ? 835  PRO D CB    1 
ATOM   18634 C  CG    . PRO D 3  835  ? 132.968 189.589 147.447 1.00 159.82 ? 835  PRO D CG    1 
ATOM   18635 C  CD    . PRO D 3  835  ? 133.352 190.632 148.487 1.00 159.82 ? 835  PRO D CD    1 
ATOM   18636 N  N     . VAL D 3  836  ? 136.503 188.185 146.574 1.00 143.94 ? 836  VAL D N     1 
ATOM   18637 C  CA    . VAL D 3  836  ? 137.390 188.388 145.441 1.00 143.94 ? 836  VAL D CA    1 
ATOM   18638 C  C     . VAL D 3  836  ? 136.591 188.930 144.260 1.00 143.94 ? 836  VAL D C     1 
ATOM   18639 O  O     . VAL D 3  836  ? 135.366 188.808 144.191 1.00 143.94 ? 836  VAL D O     1 
ATOM   18640 C  CB    . VAL D 3  836  ? 138.116 187.080 145.079 1.00 143.94 ? 836  VAL D CB    1 
ATOM   18641 C  CG1   . VAL D 3  836  ? 137.218 186.198 144.238 1.00 143.94 ? 836  VAL D CG1   1 
ATOM   18642 C  CG2   . VAL D 3  836  ? 139.428 187.369 144.365 1.00 143.94 ? 836  VAL D CG2   1 
ATOM   18643 N  N     . LYS D 3  837  ? 137.299 189.559 143.323 1.00 152.38 ? 837  LYS D N     1 
ATOM   18644 C  CA    . LYS D 3  837  ? 136.668 190.123 142.138 1.00 152.38 ? 837  LYS D CA    1 
ATOM   18645 C  C     . LYS D 3  837  ? 137.296 189.688 140.825 1.00 152.38 ? 837  LYS D C     1 
ATOM   18646 O  O     . LYS D 3  837  ? 136.578 189.621 139.821 1.00 152.38 ? 837  LYS D O     1 
ATOM   18647 C  CB    . LYS D 3  837  ? 136.681 191.657 142.199 1.00 152.38 ? 837  LYS D CB    1 
ATOM   18648 C  CG    . LYS D 3  837  ? 135.532 192.252 142.991 1.00 152.38 ? 837  LYS D CG    1 
ATOM   18649 C  CD    . LYS D 3  837  ? 135.927 192.481 144.437 1.00 152.38 ? 837  LYS D CD    1 
ATOM   18650 C  CE    . LYS D 3  837  ? 137.033 193.517 144.543 1.00 152.38 ? 837  LYS D CE    1 
ATOM   18651 N  NZ    . LYS D 3  837  ? 137.763 193.421 145.837 1.00 152.38 ? 837  LYS D NZ    1 
ATOM   18652 N  N     . SER D 3  838  ? 138.590 189.398 140.785 1.00 139.40 ? 838  SER D N     1 
ATOM   18653 C  CA    . SER D 3  838  ? 139.230 188.967 139.554 1.00 139.40 ? 838  SER D CA    1 
ATOM   18654 C  C     . SER D 3  838  ? 139.123 187.448 139.432 1.00 139.40 ? 838  SER D C     1 
ATOM   18655 O  O     . SER D 3  838  ? 138.413 186.788 140.195 1.00 139.40 ? 838  SER D O     1 
ATOM   18656 C  CB    . SER D 3  838  ? 140.679 189.444 139.515 1.00 139.40 ? 838  SER D CB    1 
ATOM   18657 O  OG    . SER D 3  838  ? 140.792 190.766 140.009 1.00 139.40 ? 838  SER D OG    1 
ATOM   18658 N  N     . SER D 3  839  ? 139.828 186.879 138.460 1.00 128.58 ? 839  SER D N     1 
ATOM   18659 C  CA    . SER D 3  839  ? 139.843 185.443 138.239 1.00 128.58 ? 839  SER D CA    1 
ATOM   18660 C  C     . SER D 3  839  ? 141.284 184.967 138.158 1.00 128.58 ? 839  SER D C     1 
ATOM   18661 O  O     . SER D 3  839  ? 142.217 185.760 138.008 1.00 128.58 ? 839  SER D O     1 
ATOM   18662 C  CB    . SER D 3  839  ? 139.090 185.061 136.960 1.00 128.58 ? 839  SER D CB    1 
ATOM   18663 O  OG    . SER D 3  839  ? 139.940 185.145 135.830 1.00 128.58 ? 839  SER D OG    1 
ATOM   18664 N  N     . PHE D 3  840  ? 141.459 183.649 138.255 1.00 115.13 ? 840  PHE D N     1 
ATOM   18665 C  CA    . PHE D 3  840  ? 142.799 183.082 138.163 1.00 115.13 ? 840  PHE D CA    1 
ATOM   18666 C  C     . PHE D 3  840  ? 143.421 183.354 136.802 1.00 115.13 ? 840  PHE D C     1 
ATOM   18667 O  O     . PHE D 3  840  ? 144.649 183.345 136.668 1.00 115.13 ? 840  PHE D O     1 
ATOM   18668 C  CB    . PHE D 3  840  ? 142.755 181.582 138.439 1.00 115.13 ? 840  PHE D CB    1 
ATOM   18669 C  CG    . PHE D 3  840  ? 142.780 181.239 139.896 1.00 115.13 ? 840  PHE D CG    1 
ATOM   18670 C  CD1   . PHE D 3  840  ? 143.964 181.258 140.605 1.00 115.13 ? 840  PHE D CD1   1 
ATOM   18671 C  CD2   . PHE D 3  840  ? 141.615 180.901 140.558 1.00 115.13 ? 840  PHE D CD2   1 
ATOM   18672 C  CE1   . PHE D 3  840  ? 143.987 180.945 141.944 1.00 115.13 ? 840  PHE D CE1   1 
ATOM   18673 C  CE2   . PHE D 3  840  ? 141.632 180.586 141.898 1.00 115.13 ? 840  PHE D CE2   1 
ATOM   18674 C  CZ    . PHE D 3  840  ? 142.820 180.608 142.593 1.00 115.13 ? 840  PHE D CZ    1 
ATOM   18675 N  N     . ARG D 3  841  ? 142.595 183.591 135.784 1.00 118.02 ? 841  ARG D N     1 
ATOM   18676 C  CA    . ARG D 3  841  ? 143.124 183.956 134.476 1.00 118.02 ? 841  ARG D CA    1 
ATOM   18677 C  C     . ARG D 3  841  ? 143.646 185.387 134.471 1.00 118.02 ? 841  ARG D C     1 
ATOM   18678 O  O     . ARG D 3  841  ? 144.673 185.677 133.847 1.00 118.02 ? 841  ARG D O     1 
ATOM   18679 C  CB    . ARG D 3  841  ? 142.047 183.770 133.412 1.00 118.02 ? 841  ARG D CB    1 
ATOM   18680 C  CG    . ARG D 3  841  ? 142.479 184.169 132.024 1.00 118.02 ? 841  ARG D CG    1 
ATOM   18681 C  CD    . ARG D 3  841  ? 141.277 184.374 131.134 1.00 118.02 ? 841  ARG D CD    1 
ATOM   18682 N  NE    . ARG D 3  841  ? 141.673 184.648 129.760 1.00 118.02 ? 841  ARG D NE    1 
ATOM   18683 C  CZ    . ARG D 3  841  ? 141.800 185.864 129.253 1.00 118.02 ? 841  ARG D CZ    1 
ATOM   18684 N  NH1   . ARG D 3  841  ? 141.541 186.942 129.974 1.00 118.02 ? 841  ARG D NH1   1 
ATOM   18685 N  NH2   . ARG D 3  841  ? 142.196 186.003 127.991 1.00 118.02 ? 841  ARG D NH2   1 
ATOM   18686 N  N     . GLU D 3  842  ? 142.954 186.295 135.157 1.00 123.35 ? 842  GLU D N     1 
ATOM   18687 C  CA    . GLU D 3  842  ? 143.393 187.682 135.242 1.00 123.35 ? 842  GLU D CA    1 
ATOM   18688 C  C     . GLU D 3  842  ? 144.473 187.901 136.290 1.00 123.35 ? 842  GLU D C     1 
ATOM   18689 O  O     . GLU D 3  842  ? 145.065 188.984 136.326 1.00 123.35 ? 842  GLU D O     1 
ATOM   18690 C  CB    . GLU D 3  842  ? 142.202 188.594 135.547 1.00 123.35 ? 842  GLU D CB    1 
ATOM   18691 C  CG    . GLU D 3  842  ? 141.150 188.634 134.456 1.00 123.35 ? 842  GLU D CG    1 
ATOM   18692 C  CD    . GLU D 3  842  ? 141.637 189.345 133.210 1.00 123.35 ? 842  GLU D CD    1 
ATOM   18693 O  OE1   . GLU D 3  842  ? 142.430 190.300 133.342 1.00 123.35 ? 842  GLU D OE1   1 
ATOM   18694 O  OE2   . GLU D 3  842  ? 141.226 188.951 132.098 1.00 123.35 ? 842  GLU D OE2   1 
ATOM   18695 N  N     . GLY D 3  843  ? 144.742 186.915 137.132 1.00 108.25 ? 843  GLY D N     1 
ATOM   18696 C  CA    . GLY D 3  843  ? 145.693 187.075 138.207 1.00 108.25 ? 843  GLY D CA    1 
ATOM   18697 C  C     . GLY D 3  843  ? 145.052 187.637 139.462 1.00 108.25 ? 843  GLY D C     1 
ATOM   18698 O  O     . GLY D 3  843  ? 143.964 188.209 139.446 1.00 108.25 ? 843  GLY D O     1 
ATOM   18699 N  N     . LEU D 3  844  ? 145.753 187.463 140.575 1.00 101.12 ? 844  LEU D N     1 
ATOM   18700 C  CA    . LEU D 3  844  ? 145.287 187.915 141.875 1.00 101.12 ? 844  LEU D CA    1 
ATOM   18701 C  C     . LEU D 3  844  ? 146.353 188.782 142.530 1.00 101.12 ? 844  LEU D C     1 
ATOM   18702 O  O     . LEU D 3  844  ? 147.534 188.728 142.184 1.00 101.12 ? 844  LEU D O     1 
ATOM   18703 C  CB    . LEU D 3  844  ? 144.945 186.727 142.782 1.00 101.12 ? 844  LEU D CB    1 
ATOM   18704 C  CG    . LEU D 3  844  ? 143.503 186.225 142.770 1.00 101.12 ? 844  LEU D CG    1 
ATOM   18705 C  CD1   . LEU D 3  844  ? 143.176 185.568 141.444 1.00 101.12 ? 844  LEU D CD1   1 
ATOM   18706 C  CD2   . LEU D 3  844  ? 143.275 185.260 143.917 1.00 101.12 ? 844  LEU D CD2   1 
ATOM   18707 N  N     . THR D 3  845  ? 145.922 189.596 143.485 1.00 99.25  ? 845  THR D N     1 
ATOM   18708 C  CA    . THR D 3  845  ? 146.839 190.362 144.310 1.00 99.25  ? 845  THR D CA    1 
ATOM   18709 C  C     . THR D 3  845  ? 147.076 189.619 145.619 1.00 99.25  ? 845  THR D C     1 
ATOM   18710 O  O     . THR D 3  845  ? 146.420 188.618 145.917 1.00 99.25  ? 845  THR D O     1 
ATOM   18711 C  CB    . THR D 3  845  ? 146.306 191.777 144.559 1.00 99.25  ? 845  THR D CB    1 
ATOM   18712 O  OG1   . THR D 3  845  ? 147.403 192.657 144.832 1.00 99.25  ? 845  THR D OG1   1 
ATOM   18713 C  CG2   . THR D 3  845  ? 145.358 191.791 145.730 1.00 99.25  ? 845  THR D CG2   1 
ATOM   18714 N  N     . VAL D 3  846  ? 148.028 190.127 146.405 1.00 98.07  ? 846  VAL D N     1 
ATOM   18715 C  CA    . VAL D 3  846  ? 148.600 189.332 147.489 1.00 98.07  ? 846  VAL D CA    1 
ATOM   18716 C  C     . VAL D 3  846  ? 147.541 188.949 148.515 1.00 98.07  ? 846  VAL D C     1 
ATOM   18717 O  O     . VAL D 3  846  ? 147.456 187.787 148.932 1.00 98.07  ? 846  VAL D O     1 
ATOM   18718 C  CB    . VAL D 3  846  ? 149.774 190.082 148.142 1.00 98.07  ? 846  VAL D CB    1 
ATOM   18719 C  CG1   . VAL D 3  846  ? 151.017 189.956 147.285 1.00 98.07  ? 846  VAL D CG1   1 
ATOM   18720 C  CG2   . VAL D 3  846  ? 149.424 191.534 148.355 1.00 98.07  ? 846  VAL D CG2   1 
ATOM   18721 N  N     . LEU D 3  847  ? 146.714 189.905 148.940 1.00 101.91 ? 847  LEU D N     1 
ATOM   18722 C  CA    . LEU D 3  847  ? 145.772 189.597 150.009 1.00 101.91 ? 847  LEU D CA    1 
ATOM   18723 C  C     . LEU D 3  847  ? 144.611 188.744 149.508 1.00 101.91 ? 847  LEU D C     1 
ATOM   18724 O  O     . LEU D 3  847  ? 144.051 187.948 150.274 1.00 101.91 ? 847  LEU D O     1 
ATOM   18725 C  CB    . LEU D 3  847  ? 145.298 190.891 150.675 1.00 101.91 ? 847  LEU D CB    1 
ATOM   18726 C  CG    . LEU D 3  847  ? 144.962 192.145 149.864 1.00 101.91 ? 847  LEU D CG    1 
ATOM   18727 C  CD1   . LEU D 3  847  ? 143.836 191.928 148.871 1.00 101.91 ? 847  LEU D CD1   1 
ATOM   18728 C  CD2   . LEU D 3  847  ? 144.663 193.312 150.782 1.00 101.91 ? 847  LEU D CD2   1 
ATOM   18729 N  N     . GLU D 3  848  ? 144.256 188.868 148.228 1.00 99.90  ? 848  GLU D N     1 
ATOM   18730 C  CA    . GLU D 3  848  ? 143.298 187.936 147.648 1.00 99.90  ? 848  GLU D CA    1 
ATOM   18731 C  C     . GLU D 3  848  ? 143.844 186.517 147.692 1.00 99.90  ? 848  GLU D C     1 
ATOM   18732 O  O     . GLU D 3  848  ? 143.124 185.568 148.030 1.00 99.90  ? 848  GLU D O     1 
ATOM   18733 C  CB    . GLU D 3  848  ? 142.974 188.342 146.213 1.00 99.90  ? 848  GLU D CB    1 
ATOM   18734 C  CG    . GLU D 3  848  ? 142.287 189.685 146.089 1.00 99.90  ? 848  GLU D CG    1 
ATOM   18735 C  CD    . GLU D 3  848  ? 142.511 190.326 144.734 1.00 99.90  ? 848  GLU D CD    1 
ATOM   18736 O  OE1   . GLU D 3  848  ? 143.430 189.888 144.011 1.00 99.90  ? 848  GLU D OE1   1 
ATOM   18737 O  OE2   . GLU D 3  848  ? 141.773 191.273 144.394 1.00 99.90  ? 848  GLU D OE2   1 
ATOM   18738 N  N     . TYR D 3  849  ? 145.125 186.356 147.366 1.00 94.31  ? 849  TYR D N     1 
ATOM   18739 C  CA    . TYR D 3  849  ? 145.740 185.041 147.461 1.00 94.31  ? 849  TYR D CA    1 
ATOM   18740 C  C     . TYR D 3  849  ? 145.759 184.555 148.902 1.00 94.31  ? 849  TYR D C     1 
ATOM   18741 O  O     . TYR D 3  849  ? 145.560 183.366 149.164 1.00 94.31  ? 849  TYR D O     1 
ATOM   18742 C  CB    . TYR D 3  849  ? 147.150 185.075 146.882 1.00 94.31  ? 849  TYR D CB    1 
ATOM   18743 C  CG    . TYR D 3  849  ? 147.488 183.828 146.117 1.00 94.31  ? 849  TYR D CG    1 
ATOM   18744 C  CD1   . TYR D 3  849  ? 147.916 182.686 146.771 1.00 94.31  ? 849  TYR D CD1   1 
ATOM   18745 C  CD2   . TYR D 3  849  ? 147.352 183.783 144.741 1.00 94.31  ? 849  TYR D CD2   1 
ATOM   18746 C  CE1   . TYR D 3  849  ? 148.217 181.541 146.074 1.00 94.31  ? 849  TYR D CE1   1 
ATOM   18747 C  CE2   . TYR D 3  849  ? 147.649 182.644 144.035 1.00 94.31  ? 849  TYR D CE2   1 
ATOM   18748 C  CZ    . TYR D 3  849  ? 148.081 181.525 144.706 1.00 94.31  ? 849  TYR D CZ    1 
ATOM   18749 O  OH    . TYR D 3  849  ? 148.378 180.384 144.000 1.00 94.31  ? 849  TYR D OH    1 
ATOM   18750 N  N     . PHE D 3  850  ? 145.986 185.463 149.850 1.00 89.39  ? 850  PHE D N     1 
ATOM   18751 C  CA    . PHE D 3  850  ? 145.965 185.088 151.260 1.00 89.39  ? 850  PHE D CA    1 
ATOM   18752 C  C     . PHE D 3  850  ? 144.604 184.534 151.665 1.00 89.39  ? 850  PHE D C     1 
ATOM   18753 O  O     . PHE D 3  850  ? 144.502 183.452 152.267 1.00 89.39  ? 850  PHE D O     1 
ATOM   18754 C  CB    . PHE D 3  850  ? 146.323 186.302 152.113 1.00 89.39  ? 850  PHE D CB    1 
ATOM   18755 C  CG    . PHE D 3  850  ? 146.826 185.954 153.474 1.00 89.39  ? 850  PHE D CG    1 
ATOM   18756 C  CD1   . PHE D 3  850  ? 147.978 185.213 153.630 1.00 89.39  ? 850  PHE D CD1   1 
ATOM   18757 C  CD2   . PHE D 3  850  ? 146.139 186.361 154.600 1.00 89.39  ? 850  PHE D CD2   1 
ATOM   18758 C  CE1   . PHE D 3  850  ? 148.440 184.890 154.883 1.00 89.39  ? 850  PHE D CE1   1 
ATOM   18759 C  CE2   . PHE D 3  850  ? 146.595 186.041 155.855 1.00 89.39  ? 850  PHE D CE2   1 
ATOM   18760 C  CZ    . PHE D 3  850  ? 147.747 185.305 155.998 1.00 89.39  ? 850  PHE D CZ    1 
ATOM   18761 N  N     . ILE D 3  851  ? 143.539 185.265 151.340 1.00 94.55  ? 851  ILE D N     1 
ATOM   18762 C  CA    . ILE D 3  851  ? 142.218 184.832 151.775 1.00 94.55  ? 851  ILE D CA    1 
ATOM   18763 C  C     . ILE D 3  851  ? 141.826 183.539 151.071 1.00 94.55  ? 851  ILE D C     1 
ATOM   18764 O  O     . ILE D 3  851  ? 141.215 182.653 151.677 1.00 94.55  ? 851  ILE D O     1 
ATOM   18765 C  CB    . ILE D 3  851  ? 141.181 185.950 151.571 1.00 94.55  ? 851  ILE D CB    1 
ATOM   18766 C  CG1   . ILE D 3  851  ? 141.176 186.442 150.130 1.00 94.55  ? 851  ILE D CG1   1 
ATOM   18767 C  CG2   . ILE D 3  851  ? 141.475 187.109 152.504 1.00 94.55  ? 851  ILE D CG2   1 
ATOM   18768 C  CD1   . ILE D 3  851  ? 140.306 187.653 149.904 1.00 94.55  ? 851  ILE D CD1   1 
ATOM   18769 N  N     . ASN D 3  852  ? 142.195 183.389 149.796 1.00 93.63  ? 852  ASN D N     1 
ATOM   18770 C  CA    . ASN D 3  852  ? 141.943 182.124 149.110 1.00 93.63  ? 852  ASN D CA    1 
ATOM   18771 C  C     . ASN D 3  852  ? 142.709 180.982 149.771 1.00 93.63  ? 852  ASN D C     1 
ATOM   18772 O  O     . ASN D 3  852  ? 142.193 179.859 149.901 1.00 93.63  ? 852  ASN D O     1 
ATOM   18773 C  CB    . ASN D 3  852  ? 142.319 182.257 147.635 1.00 93.63  ? 852  ASN D CB    1 
ATOM   18774 C  CG    . ASN D 3  852  ? 142.030 181.004 146.845 1.00 93.63  ? 852  ASN D CG    1 
ATOM   18775 O  OD1   . ASN D 3  852  ? 140.908 180.786 146.394 1.00 93.63  ? 852  ASN D OD1   1 
ATOM   18776 N  ND2   . ASN D 3  852  ? 143.047 180.174 146.662 1.00 93.63  ? 852  ASN D ND2   1 
ATOM   18777 N  N     . THR D 3  853  ? 143.941 181.258 150.204 1.00 91.71  ? 853  THR D N     1 
ATOM   18778 C  CA    . THR D 3  853  ? 144.744 180.258 150.893 1.00 91.71  ? 853  THR D CA    1 
ATOM   18779 C  C     . THR D 3  853  ? 144.063 179.797 152.169 1.00 91.71  ? 853  THR D C     1 
ATOM   18780 O  O     . THR D 3  853  ? 144.171 178.626 152.549 1.00 91.71  ? 853  THR D O     1 
ATOM   18781 C  CB    . THR D 3  853  ? 146.122 180.832 151.207 1.00 91.71  ? 853  THR D CB    1 
ATOM   18782 O  OG1   . THR D 3  853  ? 146.733 181.293 149.998 1.00 91.71  ? 853  THR D OG1   1 
ATOM   18783 C  CG2   . THR D 3  853  ? 147.003 179.780 151.839 1.00 91.71  ? 853  THR D CG2   1 
ATOM   18784 N  N     . HIS D 3  854  ? 143.381 180.715 152.857 1.00 101.75 ? 854  HIS D N     1 
ATOM   18785 C  CA    . HIS D 3  854  ? 142.602 180.331 154.034 1.00 101.75 ? 854  HIS D CA    1 
ATOM   18786 C  C     . HIS D 3  854  ? 141.740 179.105 153.746 1.00 101.75 ? 854  HIS D C     1 
ATOM   18787 O  O     . HIS D 3  854  ? 141.895 178.045 154.369 1.00 101.75 ? 854  HIS D O     1 
ATOM   18788 C  CB    . HIS D 3  854  ? 141.717 181.492 154.488 1.00 101.75 ? 854  HIS D CB    1 
ATOM   18789 C  CG    . HIS D 3  854  ? 142.425 182.502 155.330 1.00 101.75 ? 854  HIS D CG    1 
ATOM   18790 N  ND1   . HIS D 3  854  ? 141.972 183.794 155.481 1.00 101.75 ? 854  HIS D ND1   1 
ATOM   18791 C  CD2   . HIS D 3  854  ? 143.558 182.412 156.064 1.00 101.75 ? 854  HIS D CD2   1 
ATOM   18792 C  CE1   . HIS D 3  854  ? 142.793 184.456 156.275 1.00 101.75 ? 854  HIS D CE1   1 
ATOM   18793 N  NE2   . HIS D 3  854  ? 143.764 183.640 156.644 1.00 101.75 ? 854  HIS D NE2   1 
ATOM   18794 N  N     . GLY D 3  855  ? 140.835 179.235 152.776 1.00 106.64 ? 855  GLY D N     1 
ATOM   18795 C  CA    . GLY D 3  855  ? 139.919 178.150 152.476 1.00 106.64 ? 855  GLY D CA    1 
ATOM   18796 C  C     . GLY D 3  855  ? 140.611 176.929 151.906 1.00 106.64 ? 855  GLY D C     1 
ATOM   18797 O  O     . GLY D 3  855  ? 140.224 175.793 152.198 1.00 106.64 ? 855  GLY D O     1 
ATOM   18798 N  N     . ALA D 3  856  ? 141.633 177.140 151.072 1.00 104.27 ? 856  ALA D N     1 
ATOM   18799 C  CA    . ALA D 3  856  ? 142.341 175.997 150.503 1.00 104.27 ? 856  ALA D CA    1 
ATOM   18800 C  C     . ALA D 3  856  ? 142.962 175.140 151.601 1.00 104.27 ? 856  ALA D C     1 
ATOM   18801 O  O     . ALA D 3  856  ? 142.802 173.910 151.620 1.00 104.27 ? 856  ALA D O     1 
ATOM   18802 C  CB    . ALA D 3  856  ? 143.408 176.475 149.522 1.00 104.27 ? 856  ALA D CB    1 
ATOM   18803 N  N     . ARG D 3  857  ? 143.656 175.783 152.541 1.00 104.63 ? 857  ARG D N     1 
ATOM   18804 C  CA    . ARG D 3  857  ? 144.258 175.056 153.650 1.00 104.63 ? 857  ARG D CA    1 
ATOM   18805 C  C     . ARG D 3  857  ? 143.195 174.409 154.525 1.00 104.63 ? 857  ARG D C     1 
ATOM   18806 O  O     . ARG D 3  857  ? 143.379 173.282 154.997 1.00 104.63 ? 857  ARG D O     1 
ATOM   18807 C  CB    . ARG D 3  857  ? 145.130 175.996 154.478 1.00 104.63 ? 857  ARG D CB    1 
ATOM   18808 C  CG    . ARG D 3  857  ? 145.817 175.324 155.645 1.00 104.63 ? 857  ARG D CG    1 
ATOM   18809 C  CD    . ARG D 3  857  ? 147.039 174.555 155.191 1.00 104.63 ? 857  ARG D CD    1 
ATOM   18810 N  NE    . ARG D 3  857  ? 148.187 175.432 155.002 1.00 104.63 ? 857  ARG D NE    1 
ATOM   18811 C  CZ    . ARG D 3  857  ? 148.901 175.952 155.991 1.00 104.63 ? 857  ARG D CZ    1 
ATOM   18812 N  NH1   . ARG D 3  857  ? 148.608 175.707 157.257 1.00 104.63 ? 857  ARG D NH1   1 
ATOM   18813 N  NH2   . ARG D 3  857  ? 149.934 176.737 155.703 1.00 104.63 ? 857  ARG D NH2   1 
ATOM   18814 N  N     . LYS D 3  858  ? 142.078 175.106 154.757 1.00 125.79 ? 858  LYS D N     1 
ATOM   18815 C  CA    . LYS D 3  858  ? 141.004 174.523 155.555 1.00 125.79 ? 858  LYS D CA    1 
ATOM   18816 C  C     . LYS D 3  858  ? 140.508 173.222 154.939 1.00 125.79 ? 858  LYS D C     1 
ATOM   18817 O  O     . LYS D 3  858  ? 140.386 172.198 155.625 1.00 125.79 ? 858  LYS D O     1 
ATOM   18818 C  CB    . LYS D 3  858  ? 139.856 175.522 155.693 1.00 125.79 ? 858  LYS D CB    1 
ATOM   18819 C  CG    . LYS D 3  858  ? 139.551 175.938 157.120 1.00 125.79 ? 858  LYS D CG    1 
ATOM   18820 C  CD    . LYS D 3  858  ? 138.209 176.646 157.202 1.00 125.79 ? 858  LYS D CD    1 
ATOM   18821 C  CE    . LYS D 3  858  ? 137.097 175.684 157.580 1.00 125.79 ? 858  LYS D CE    1 
ATOM   18822 N  NZ    . LYS D 3  858  ? 135.998 176.368 158.314 1.00 125.79 ? 858  LYS D NZ    1 
ATOM   18823 N  N     . GLY D 3  859  ? 140.229 173.241 153.636 1.00 121.90 ? 859  GLY D N     1 
ATOM   18824 C  CA    . GLY D 3  859  ? 139.744 172.039 152.980 1.00 121.90 ? 859  GLY D CA    1 
ATOM   18825 C  C     . GLY D 3  859  ? 140.762 170.915 152.990 1.00 121.90 ? 859  GLY D C     1 
ATOM   18826 O  O     . GLY D 3  859  ? 140.421 169.753 153.245 1.00 121.90 ? 859  GLY D O     1 
ATOM   18827 N  N     . LEU D 3  860  ? 142.024 171.240 152.714 1.00 112.68 ? 860  LEU D N     1 
ATOM   18828 C  CA    . LEU D 3  860  ? 143.037 170.195 152.685 1.00 112.68 ? 860  LEU D CA    1 
ATOM   18829 C  C     . LEU D 3  860  ? 143.358 169.637 154.061 1.00 112.68 ? 860  LEU D C     1 
ATOM   18830 O  O     . LEU D 3  860  ? 143.822 168.497 154.155 1.00 112.68 ? 860  LEU D O     1 
ATOM   18831 C  CB    . LEU D 3  860  ? 144.308 170.710 152.017 1.00 112.68 ? 860  LEU D CB    1 
ATOM   18832 C  CG    . LEU D 3  860  ? 144.393 170.232 150.572 1.00 112.68 ? 860  LEU D CG    1 
ATOM   18833 C  CD1   . LEU D 3  860  ? 144.302 168.720 150.539 1.00 112.68 ? 860  LEU D CD1   1 
ATOM   18834 C  CD2   . LEU D 3  860  ? 143.259 170.828 149.767 1.00 112.68 ? 860  LEU D CD2   1 
ATOM   18835 N  N     . ALA D 3  861  ? 143.125 170.400 155.127 1.00 125.53 ? 861  ALA D N     1 
ATOM   18836 C  CA    . ALA D 3  861  ? 143.245 169.828 156.460 1.00 125.53 ? 861  ALA D CA    1 
ATOM   18837 C  C     . ALA D 3  861  ? 142.036 168.969 156.800 1.00 125.53 ? 861  ALA D C     1 
ATOM   18838 O  O     . ALA D 3  861  ? 142.176 167.923 157.443 1.00 125.53 ? 861  ALA D O     1 
ATOM   18839 C  CB    . ALA D 3  861  ? 143.422 170.936 157.498 1.00 125.53 ? 861  ALA D CB    1 
ATOM   18840 N  N     . ASP D 3  862  ? 140.844 169.388 156.369 1.00 134.36 ? 862  ASP D N     1 
ATOM   18841 C  CA    . ASP D 3  862  ? 139.646 168.611 156.664 1.00 134.36 ? 862  ASP D CA    1 
ATOM   18842 C  C     . ASP D 3  862  ? 139.664 167.257 155.968 1.00 134.36 ? 862  ASP D C     1 
ATOM   18843 O  O     . ASP D 3  862  ? 139.151 166.273 156.516 1.00 134.36 ? 862  ASP D O     1 
ATOM   18844 C  CB    . ASP D 3  862  ? 138.397 169.390 156.257 1.00 134.36 ? 862  ASP D CB    1 
ATOM   18845 C  CG    . ASP D 3  862  ? 137.176 168.500 156.125 1.00 134.36 ? 862  ASP D CG    1 
ATOM   18846 O  OD1   . ASP D 3  862  ? 136.584 168.141 157.164 1.00 134.36 ? 862  ASP D OD1   1 
ATOM   18847 O  OD2   . ASP D 3  862  ? 136.815 168.150 154.981 1.00 134.36 ? 862  ASP D OD2   1 
ATOM   18848 N  N     . THR D 3  863  ? 140.224 167.193 154.758 1.00 123.79 ? 863  THR D N     1 
ATOM   18849 C  CA    . THR D 3  863  ? 140.219 165.934 154.015 1.00 123.79 ? 863  THR D CA    1 
ATOM   18850 C  C     . THR D 3  863  ? 140.961 164.836 154.768 1.00 123.79 ? 863  THR D C     1 
ATOM   18851 O  O     . THR D 3  863  ? 140.501 163.687 154.822 1.00 123.79 ? 863  THR D O     1 
ATOM   18852 C  CB    . THR D 3  863  ? 140.836 166.135 152.633 1.00 123.79 ? 863  THR D CB    1 
ATOM   18853 O  OG1   . THR D 3  863  ? 140.272 167.301 152.020 1.00 123.79 ? 863  THR D OG1   1 
ATOM   18854 C  CG2   . THR D 3  863  ? 140.571 164.928 151.754 1.00 123.79 ? 863  THR D CG2   1 
ATOM   18855 N  N     . ALA D 3  864  ? 142.114 165.171 155.351 1.00 125.55 ? 864  ALA D N     1 
ATOM   18856 C  CA    . ALA D 3  864  ? 142.928 164.167 156.025 1.00 125.55 ? 864  ALA D CA    1 
ATOM   18857 C  C     . ALA D 3  864  ? 142.237 163.611 157.262 1.00 125.55 ? 864  ALA D C     1 
ATOM   18858 O  O     . ALA D 3  864  ? 142.455 162.450 157.622 1.00 125.55 ? 864  ALA D O     1 
ATOM   18859 C  CB    . ALA D 3  864  ? 144.286 164.757 156.399 1.00 125.55 ? 864  ALA D CB    1 
ATOM   18860 N  N     . LEU D 3  865  ? 141.429 164.421 157.941 1.00 122.05 ? 865  LEU D N     1 
ATOM   18861 C  CA    . LEU D 3  865  ? 140.663 163.898 159.065 1.00 122.05 ? 865  LEU D CA    1 
ATOM   18862 C  C     . LEU D 3  865  ? 139.465 163.086 158.589 1.00 122.05 ? 865  LEU D C     1 
ATOM   18863 O  O     . LEU D 3  865  ? 139.143 162.040 159.173 1.00 122.05 ? 865  LEU D O     1 
ATOM   18864 C  CB    . LEU D 3  865  ? 140.212 165.045 159.969 1.00 122.05 ? 865  LEU D CB    1 
ATOM   18865 C  CG    . LEU D 3  865  ? 138.963 164.809 160.820 1.00 122.05 ? 865  LEU D CG    1 
ATOM   18866 C  CD1   . LEU D 3  865  ? 139.281 163.899 161.996 1.00 122.05 ? 865  LEU D CD1   1 
ATOM   18867 C  CD2   . LEU D 3  865  ? 138.379 166.128 161.298 1.00 122.05 ? 865  LEU D CD2   1 
ATOM   18868 N  N     . ARG D 3  866  ? 138.798 163.545 157.526 1.00 119.07 ? 866  ARG D N     1 
ATOM   18869 C  CA    . ARG D 3  866  ? 137.584 162.866 157.095 1.00 119.07 ? 866  ARG D CA    1 
ATOM   18870 C  C     . ARG D 3  866  ? 137.888 161.490 156.521 1.00 119.07 ? 866  ARG D C     1 
ATOM   18871 O  O     . ARG D 3  866  ? 137.083 160.567 156.685 1.00 119.07 ? 866  ARG D O     1 
ATOM   18872 C  CB    . ARG D 3  866  ? 136.819 163.724 156.085 1.00 119.07 ? 866  ARG D CB    1 
ATOM   18873 C  CG    . ARG D 3  866  ? 137.240 163.553 154.641 1.00 119.07 ? 866  ARG D CG    1 
ATOM   18874 C  CD    . ARG D 3  866  ? 136.131 163.982 153.697 1.00 119.07 ? 866  ARG D CD    1 
ATOM   18875 N  NE    . ARG D 3  866  ? 135.986 165.431 153.656 1.00 119.07 ? 866  ARG D NE    1 
ATOM   18876 C  CZ    . ARG D 3  866  ? 135.525 166.107 152.613 1.00 119.07 ? 866  ARG D CZ    1 
ATOM   18877 N  NH1   . ARG D 3  866  ? 135.136 165.491 151.508 1.00 119.07 ? 866  ARG D NH1   1 
ATOM   18878 N  NH2   . ARG D 3  866  ? 135.453 167.433 152.678 1.00 119.07 ? 866  ARG D NH2   1 
ATOM   18879 N  N     . THR D 3  867  ? 139.040 161.317 155.868 1.00 124.67 ? 867  THR D N     1 
ATOM   18880 C  CA    . THR D 3  867  ? 139.369 159.986 155.361 1.00 124.67 ? 867  THR D CA    1 
ATOM   18881 C  C     . THR D 3  867  ? 139.593 159.001 156.504 1.00 124.67 ? 867  THR D C     1 
ATOM   18882 O  O     . THR D 3  867  ? 139.139 157.852 156.439 1.00 124.67 ? 867  THR D O     1 
ATOM   18883 C  CB    . THR D 3  867  ? 140.591 160.033 154.445 1.00 124.67 ? 867  THR D CB    1 
ATOM   18884 O  OG1   . THR D 3  867  ? 141.056 158.699 154.211 1.00 124.67 ? 867  THR D OG1   1 
ATOM   18885 C  CG2   . THR D 3  867  ? 141.707 160.836 155.069 1.00 124.67 ? 867  THR D CG2   1 
ATOM   18886 N  N     . ALA D 3  868  ? 140.278 159.433 157.564 1.00 124.83 ? 868  ALA D N     1 
ATOM   18887 C  CA    . ALA D 3  868  ? 140.477 158.561 158.717 1.00 124.83 ? 868  ALA D CA    1 
ATOM   18888 C  C     . ALA D 3  868  ? 139.152 158.226 159.387 1.00 124.83 ? 868  ALA D C     1 
ATOM   18889 O  O     . ALA D 3  868  ? 138.925 157.081 159.805 1.00 124.83 ? 868  ALA D O     1 
ATOM   18890 C  CB    . ALA D 3  868  ? 141.432 159.219 159.710 1.00 124.83 ? 868  ALA D CB    1 
ATOM   18891 N  N     . ASP D 3  869  ? 138.261 159.214 159.501 1.00 113.76 ? 869  ASP D N     1 
ATOM   18892 C  CA    . ASP D 3  869  ? 136.953 158.938 160.085 1.00 113.76 ? 869  ASP D CA    1 
ATOM   18893 C  C     . ASP D 3  869  ? 136.170 157.943 159.237 1.00 113.76 ? 869  ASP D C     1 
ATOM   18894 O  O     . ASP D 3  869  ? 135.501 157.050 159.774 1.00 113.76 ? 869  ASP D O     1 
ATOM   18895 C  CB    . ASP D 3  869  ? 136.163 160.232 160.257 1.00 113.76 ? 869  ASP D CB    1 
ATOM   18896 C  CG    . ASP D 3  869  ? 134.848 160.012 160.971 1.00 113.76 ? 869  ASP D CG    1 
ATOM   18897 O  OD1   . ASP D 3  869  ? 134.842 160.007 162.219 1.00 113.76 ? 869  ASP D OD1   1 
ATOM   18898 O  OD2   . ASP D 3  869  ? 133.822 159.830 160.286 1.00 113.76 ? 869  ASP D OD2   1 
ATOM   18899 N  N     . SER D 3  870  ? 136.238 158.079 157.912 1.00 104.70 ? 870  SER D N     1 
ATOM   18900 C  CA    . SER D 3  870  ? 135.571 157.121 157.039 1.00 104.70 ? 870  SER D CA    1 
ATOM   18901 C  C     . SER D 3  870  ? 136.157 155.727 157.207 1.00 104.70 ? 870  SER D C     1 
ATOM   18902 O  O     . SER D 3  870  ? 135.427 154.730 157.176 1.00 104.70 ? 870  SER D O     1 
ATOM   18903 C  CB    . SER D 3  870  ? 135.677 157.572 155.585 1.00 104.70 ? 870  SER D CB    1 
ATOM   18904 O  OG    . SER D 3  870  ? 137.033 157.703 155.203 1.00 104.70 ? 870  SER D OG    1 
ATOM   18905 N  N     . GLY D 3  871  ? 137.476 155.636 157.373 1.00 101.65 ? 871  GLY D N     1 
ATOM   18906 C  CA    . GLY D 3  871  ? 138.085 154.340 157.628 1.00 101.65 ? 871  GLY D CA    1 
ATOM   18907 C  C     . GLY D 3  871  ? 137.580 153.703 158.910 1.00 101.65 ? 871  GLY D C     1 
ATOM   18908 O  O     . GLY D 3  871  ? 137.270 152.507 158.945 1.00 101.65 ? 871  GLY D O     1 
ATOM   18909 N  N     . TYR D 3  872  ? 137.478 154.498 159.976 1.00 99.86  ? 872  TYR D N     1 
ATOM   18910 C  CA    . TYR D 3  872  ? 136.946 153.975 161.231 1.00 99.86  ? 872  TYR D CA    1 
ATOM   18911 C  C     . TYR D 3  872  ? 135.500 153.519 161.067 1.00 99.86  ? 872  TYR D C     1 
ATOM   18912 O  O     . TYR D 3  872  ? 135.099 152.475 161.602 1.00 99.86  ? 872  TYR D O     1 
ATOM   18913 C  CB    . TYR D 3  872  ? 137.059 155.033 162.327 1.00 99.86  ? 872  TYR D CB    1 
ATOM   18914 C  CG    . TYR D 3  872  ? 136.566 154.575 163.678 1.00 99.86  ? 872  TYR D CG    1 
ATOM   18915 C  CD1   . TYR D 3  872  ? 136.786 153.279 164.116 1.00 99.86  ? 872  TYR D CD1   1 
ATOM   18916 C  CD2   . TYR D 3  872  ? 135.894 155.445 164.522 1.00 99.86  ? 872  TYR D CD2   1 
ATOM   18917 C  CE1   . TYR D 3  872  ? 136.340 152.858 165.350 1.00 99.86  ? 872  TYR D CE1   1 
ATOM   18918 C  CE2   . TYR D 3  872  ? 135.446 155.033 165.760 1.00 99.86  ? 872  TYR D CE2   1 
ATOM   18919 C  CZ    . TYR D 3  872  ? 135.672 153.739 166.168 1.00 99.86  ? 872  TYR D CZ    1 
ATOM   18920 O  OH    . TYR D 3  872  ? 135.227 153.324 167.400 1.00 99.86  ? 872  TYR D OH    1 
ATOM   18921 N  N     . LEU D 3  873  ? 134.703 154.290 160.327 1.00 91.62  ? 873  LEU D N     1 
ATOM   18922 C  CA    . LEU D 3  873  ? 133.319 153.899 160.089 1.00 91.62  ? 873  LEU D CA    1 
ATOM   18923 C  C     . LEU D 3  873  ? 133.242 152.587 159.321 1.00 91.62  ? 873  LEU D C     1 
ATOM   18924 O  O     . LEU D 3  873  ? 132.408 151.726 159.627 1.00 91.62  ? 873  LEU D O     1 
ATOM   18925 C  CB    . LEU D 3  873  ? 132.585 155.002 159.334 1.00 91.62  ? 873  LEU D CB    1 
ATOM   18926 C  CG    . LEU D 3  873  ? 131.123 154.693 159.031 1.00 91.62  ? 873  LEU D CG    1 
ATOM   18927 C  CD1   . LEU D 3  873  ? 130.338 154.598 160.323 1.00 91.62  ? 873  LEU D CD1   1 
ATOM   18928 C  CD2   . LEU D 3  873  ? 130.533 155.746 158.115 1.00 91.62  ? 873  LEU D CD2   1 
ATOM   18929 N  N     . THR D 3  874  ? 134.101 152.418 158.313 1.00 93.49  ? 874  THR D N     1 
ATOM   18930 C  CA    . THR D 3  874  ? 134.124 151.162 157.573 1.00 93.49  ? 874  THR D CA    1 
ATOM   18931 C  C     . THR D 3  874  ? 134.469 150.003 158.487 1.00 93.49  ? 874  THR D C     1 
ATOM   18932 O  O     . THR D 3  874  ? 133.871 148.926 158.390 1.00 93.49  ? 874  THR D O     1 
ATOM   18933 C  CB    . THR D 3  874  ? 135.135 151.223 156.432 1.00 93.49  ? 874  THR D CB    1 
ATOM   18934 O  OG1   . THR D 3  874  ? 136.281 151.968 156.852 1.00 93.49  ? 874  THR D OG1   1 
ATOM   18935 C  CG2   . THR D 3  874  ? 134.535 151.878 155.217 1.00 93.49  ? 874  THR D CG2   1 
ATOM   18936 N  N     . ARG D 3  875  ? 135.453 150.198 159.366 1.00 93.76  ? 875  ARG D N     1 
ATOM   18937 C  CA    . ARG D 3  875  ? 135.828 149.131 160.287 1.00 93.76  ? 875  ARG D CA    1 
ATOM   18938 C  C     . ARG D 3  875  ? 134.654 148.734 161.168 1.00 93.76  ? 875  ARG D C     1 
ATOM   18939 O  O     . ARG D 3  875  ? 134.354 147.541 161.326 1.00 93.76  ? 875  ARG D O     1 
ATOM   18940 C  CB    . ARG D 3  875  ? 137.013 149.574 161.141 1.00 93.76  ? 875  ARG D CB    1 
ATOM   18941 C  CG    . ARG D 3  875  ? 137.157 148.816 162.442 1.00 93.76  ? 875  ARG D CG    1 
ATOM   18942 C  CD    . ARG D 3  875  ? 138.097 147.643 162.286 1.00 93.76  ? 875  ARG D CD    1 
ATOM   18943 N  NE    . ARG D 3  875  ? 138.586 147.173 163.576 1.00 93.76  ? 875  ARG D NE    1 
ATOM   18944 C  CZ    . ARG D 3  875  ? 139.077 145.962 163.792 1.00 93.76  ? 875  ARG D CZ    1 
ATOM   18945 N  NH1   . ARG D 3  875  ? 139.170 145.071 162.820 1.00 93.76  ? 875  ARG D NH1   1 
ATOM   18946 N  NH2   . ARG D 3  875  ? 139.486 145.638 165.015 1.00 93.76  ? 875  ARG D NH2   1 
ATOM   18947 N  N     . ARG D 3  876  ? 133.962 149.723 161.733 1.00 94.28  ? 876  ARG D N     1 
ATOM   18948 C  CA    . ARG D 3  876  ? 132.827 149.413 162.595 1.00 94.28  ? 876  ARG D CA    1 
ATOM   18949 C  C     . ARG D 3  876  ? 131.723 148.699 161.825 1.00 94.28  ? 876  ARG D C     1 
ATOM   18950 O  O     . ARG D 3  876  ? 131.133 147.736 162.328 1.00 94.28  ? 876  ARG D O     1 
ATOM   18951 C  CB    . ARG D 3  876  ? 132.298 150.686 163.245 1.00 94.28  ? 876  ARG D CB    1 
ATOM   18952 C  CG    . ARG D 3  876  ? 133.194 151.221 164.341 1.00 94.28  ? 876  ARG D CG    1 
ATOM   18953 C  CD    . ARG D 3  876  ? 132.746 152.595 164.787 1.00 94.28  ? 876  ARG D CD    1 
ATOM   18954 N  NE    . ARG D 3  876  ? 133.257 153.636 163.905 1.00 94.28  ? 876  ARG D NE    1 
ATOM   18955 C  CZ    . ARG D 3  876  ? 132.644 154.789 163.680 1.00 94.28  ? 876  ARG D CZ    1 
ATOM   18956 N  NH1   . ARG D 3  876  ? 131.494 155.085 164.261 1.00 94.28  ? 876  ARG D NH1   1 
ATOM   18957 N  NH2   . ARG D 3  876  ? 133.202 155.669 162.854 1.00 94.28  ? 876  ARG D NH2   1 
ATOM   18958 N  N     . LEU D 3  877  ? 131.429 149.153 160.604 1.00 83.00  ? 877  LEU D N     1 
ATOM   18959 C  CA    . LEU D 3  877  ? 130.377 148.514 159.819 1.00 83.00  ? 877  LEU D CA    1 
ATOM   18960 C  C     . LEU D 3  877  ? 130.733 147.074 159.480 1.00 83.00  ? 877  LEU D C     1 
ATOM   18961 O  O     . LEU D 3  877  ? 129.890 146.174 159.593 1.00 83.00  ? 877  LEU D O     1 
ATOM   18962 C  CB    . LEU D 3  877  ? 130.120 149.310 158.543 1.00 83.00  ? 877  LEU D CB    1 
ATOM   18963 C  CG    . LEU D 3  877  ? 129.276 150.567 158.713 1.00 83.00  ? 877  LEU D CG    1 
ATOM   18964 C  CD1   . LEU D 3  877  ? 128.830 151.088 157.363 1.00 83.00  ? 877  LEU D CD1   1 
ATOM   18965 C  CD2   . LEU D 3  877  ? 128.082 150.268 159.597 1.00 83.00  ? 877  LEU D CD2   1 
ATOM   18966 N  N     . VAL D 3  878  ? 131.978 146.836 159.066 1.00 86.89  ? 878  VAL D N     1 
ATOM   18967 C  CA    . VAL D 3  878  ? 132.403 145.482 158.737 1.00 86.89  ? 878  VAL D CA    1 
ATOM   18968 C  C     . VAL D 3  878  ? 132.284 144.585 159.956 1.00 86.89  ? 878  VAL D C     1 
ATOM   18969 O  O     . VAL D 3  878  ? 131.829 143.439 159.861 1.00 86.89  ? 878  VAL D O     1 
ATOM   18970 C  CB    . VAL D 3  878  ? 133.836 145.491 158.175 1.00 86.89  ? 878  VAL D CB    1 
ATOM   18971 C  CG1   . VAL D 3  878  ? 134.499 144.144 158.383 1.00 86.89  ? 878  VAL D CG1   1 
ATOM   18972 C  CG2   . VAL D 3  878  ? 133.819 145.850 156.706 1.00 86.89  ? 878  VAL D CG2   1 
ATOM   18973 N  N     . ASP D 3  879  ? 132.682 145.090 161.124 1.00 91.52  ? 879  ASP D N     1 
ATOM   18974 C  CA    . ASP D 3  879  ? 132.574 144.271 162.324 1.00 91.52  ? 879  ASP D CA    1 
ATOM   18975 C  C     . ASP D 3  879  ? 131.119 143.980 162.676 1.00 91.52  ? 879  ASP D C     1 
ATOM   18976 O  O     . ASP D 3  879  ? 130.791 142.863 163.091 1.00 91.52  ? 879  ASP D O     1 
ATOM   18977 C  CB    . ASP D 3  879  ? 133.282 144.943 163.494 1.00 91.52  ? 879  ASP D CB    1 
ATOM   18978 C  CG    . ASP D 3  879  ? 133.519 143.991 164.645 1.00 91.52  ? 879  ASP D CG    1 
ATOM   18979 O  OD1   . ASP D 3  879  ? 132.557 143.705 165.388 1.00 91.52  ? 879  ASP D OD1   1 
ATOM   18980 O  OD2   . ASP D 3  879  ? 134.663 143.515 164.796 1.00 91.52  ? 879  ASP D OD2   1 
ATOM   18981 N  N     . VAL D 3  880  ? 130.232 144.967 162.529 1.00 82.78  ? 880  VAL D N     1 
ATOM   18982 C  CA    . VAL D 3  880  ? 128.855 144.754 162.966 1.00 82.78  ? 880  VAL D CA    1 
ATOM   18983 C  C     . VAL D 3  880  ? 128.099 143.843 162.006 1.00 82.78  ? 880  VAL D C     1 
ATOM   18984 O  O     . VAL D 3  880  ? 127.200 143.106 162.426 1.00 82.78  ? 880  VAL D O     1 
ATOM   18985 C  CB    . VAL D 3  880  ? 128.122 146.095 163.162 1.00 82.78  ? 880  VAL D CB    1 
ATOM   18986 C  CG1   . VAL D 3  880  ? 127.775 146.733 161.833 1.00 82.78  ? 880  VAL D CG1   1 
ATOM   18987 C  CG2   . VAL D 3  880  ? 126.868 145.889 163.988 1.00 82.78  ? 880  VAL D CG2   1 
ATOM   18988 N  N     . SER D 3  881  ? 128.435 143.865 160.715 1.00 80.31  ? 881  SER D N     1 
ATOM   18989 C  CA    . SER D 3  881  ? 127.683 143.102 159.726 1.00 80.31  ? 881  SER D CA    1 
ATOM   18990 C  C     . SER D 3  881  ? 128.453 141.898 159.200 1.00 80.31  ? 881  SER D C     1 
ATOM   18991 O  O     . SER D 3  881  ? 128.279 141.519 158.039 1.00 80.31  ? 881  SER D O     1 
ATOM   18992 C  CB    . SER D 3  881  ? 127.273 144.002 158.564 1.00 80.31  ? 881  SER D CB    1 
ATOM   18993 O  OG    . SER D 3  881  ? 128.394 144.696 158.051 1.00 80.31  ? 881  SER D OG    1 
ATOM   18994 N  N     . GLN D 3  882  ? 129.300 141.285 160.026 1.00 88.99  ? 882  GLN D N     1 
ATOM   18995 C  CA    . GLN D 3  882  ? 130.134 140.199 159.525 1.00 88.99  ? 882  GLN D CA    1 
ATOM   18996 C  C     . GLN D 3  882  ? 129.355 138.899 159.369 1.00 88.99  ? 882  GLN D C     1 
ATOM   18997 O  O     . GLN D 3  882  ? 129.713 138.066 158.531 1.00 88.99  ? 882  GLN D O     1 
ATOM   18998 C  CB    . GLN D 3  882  ? 131.333 139.984 160.446 1.00 88.99  ? 882  GLN D CB    1 
ATOM   18999 C  CG    . GLN D 3  882  ? 131.021 139.180 161.693 1.00 88.99  ? 882  GLN D CG    1 
ATOM   19000 C  CD    . GLN D 3  882  ? 132.216 139.043 162.607 1.00 88.99  ? 882  GLN D CD    1 
ATOM   19001 O  OE1   . GLN D 3  882  ? 133.325 139.442 162.256 1.00 88.99  ? 882  GLN D OE1   1 
ATOM   19002 N  NE2   . GLN D 3  882  ? 131.999 138.474 163.787 1.00 88.99  ? 882  GLN D NE2   1 
ATOM   19003 N  N     . ASP D 3  883  ? 128.297 138.705 160.151 1.00 90.43  ? 883  ASP D N     1 
ATOM   19004 C  CA    . ASP D 3  883  ? 127.632 137.411 160.222 1.00 90.43  ? 883  ASP D CA    1 
ATOM   19005 C  C     . ASP D 3  883  ? 126.455 137.277 159.267 1.00 90.43  ? 883  ASP D C     1 
ATOM   19006 O  O     . ASP D 3  883  ? 125.799 136.231 159.266 1.00 90.43  ? 883  ASP D O     1 
ATOM   19007 C  CB    . ASP D 3  883  ? 127.159 137.144 161.653 1.00 90.43  ? 883  ASP D CB    1 
ATOM   19008 C  CG    . ASP D 3  883  ? 125.943 137.964 162.026 1.00 90.43  ? 883  ASP D CG    1 
ATOM   19009 O  OD1   . ASP D 3  883  ? 125.802 139.092 161.510 1.00 90.43  ? 883  ASP D OD1   1 
ATOM   19010 O  OD2   . ASP D 3  883  ? 125.125 137.478 162.835 1.00 90.43  ? 883  ASP D OD2   1 
ATOM   19011 N  N     . VAL D 3  884  ? 126.165 138.293 158.462 1.00 78.40  ? 884  VAL D N     1 
ATOM   19012 C  CA    . VAL D 3  884  ? 125.045 138.243 157.530 1.00 78.40  ? 884  VAL D CA    1 
ATOM   19013 C  C     . VAL D 3  884  ? 125.542 137.633 156.226 1.00 78.40  ? 884  VAL D C     1 
ATOM   19014 O  O     . VAL D 3  884  ? 126.218 138.295 155.437 1.00 78.40  ? 884  VAL D O     1 
ATOM   19015 C  CB    . VAL D 3  884  ? 124.443 139.631 157.299 1.00 78.40  ? 884  VAL D CB    1 
ATOM   19016 C  CG1   . VAL D 3  884  ? 123.334 139.551 156.272 1.00 78.40  ? 884  VAL D CG1   1 
ATOM   19017 C  CG2   . VAL D 3  884  ? 123.917 140.193 158.602 1.00 78.40  ? 884  VAL D CG2   1 
ATOM   19018 N  N     . ILE D 3  885  ? 125.207 136.367 156.002 1.00 80.60  ? 885  ILE D N     1 
ATOM   19019 C  CA    . ILE D 3  885  ? 125.591 135.650 154.794 1.00 80.60  ? 885  ILE D CA    1 
ATOM   19020 C  C     . ILE D 3  885  ? 124.401 134.829 154.327 1.00 80.60  ? 885  ILE D C     1 
ATOM   19021 O  O     . ILE D 3  885  ? 123.691 134.231 155.140 1.00 80.60  ? 885  ILE D O     1 
ATOM   19022 C  CB    . ILE D 3  885  ? 126.813 134.746 155.035 1.00 80.60  ? 885  ILE D CB    1 
ATOM   19023 C  CG1   . ILE D 3  885  ? 126.691 134.055 156.391 1.00 80.60  ? 885  ILE D CG1   1 
ATOM   19024 C  CG2   . ILE D 3  885  ? 128.087 135.556 154.978 1.00 80.60  ? 885  ILE D CG2   1 
ATOM   19025 C  CD1   . ILE D 3  885  ? 127.820 133.104 156.692 1.00 80.60  ? 885  ILE D CD1   1 
ATOM   19026 N  N     . VAL D 3  886  ? 124.181 134.806 153.013 1.00 85.90  ? 886  VAL D N     1 
ATOM   19027 C  CA    . VAL D 3  886  ? 123.063 134.052 152.464 1.00 85.90  ? 886  VAL D CA    1 
ATOM   19028 C  C     . VAL D 3  886  ? 123.252 132.577 152.772 1.00 85.90  ? 886  VAL D C     1 
ATOM   19029 O  O     . VAL D 3  886  ? 124.343 132.024 152.589 1.00 85.90  ? 886  VAL D O     1 
ATOM   19030 C  CB    . VAL D 3  886  ? 122.946 134.300 150.955 1.00 85.90  ? 886  VAL D CB    1 
ATOM   19031 C  CG1   . VAL D 3  886  ? 121.651 133.719 150.426 1.00 85.90  ? 886  VAL D CG1   1 
ATOM   19032 C  CG2   . VAL D 3  886  ? 123.029 135.786 150.665 1.00 85.90  ? 886  VAL D CG2   1 
ATOM   19033 N  N     . ARG D 3  887  ? 122.194 131.934 153.252 1.00 89.47  ? 887  ARG D N     1 
ATOM   19034 C  CA    . ARG D 3  887  ? 122.259 130.536 153.656 1.00 89.47  ? 887  ARG D CA    1 
ATOM   19035 C  C     . ARG D 3  887  ? 121.346 129.626 152.853 1.00 89.47  ? 887  ARG D C     1 
ATOM   19036 O  O     . ARG D 3  887  ? 121.737 128.503 152.533 1.00 89.47  ? 887  ARG D O     1 
ATOM   19037 C  CB    . ARG D 3  887  ? 121.915 130.397 155.145 1.00 89.47  ? 887  ARG D CB    1 
ATOM   19038 C  CG    . ARG D 3  887  ? 123.023 130.823 156.094 1.00 89.47  ? 887  ARG D CG    1 
ATOM   19039 C  CD    . ARG D 3  887  ? 124.385 130.750 155.433 1.00 89.47  ? 887  ARG D CD    1 
ATOM   19040 N  NE    . ARG D 3  887  ? 125.475 130.837 156.396 1.00 89.47  ? 887  ARG D NE    1 
ATOM   19041 C  CZ    . ARG D 3  887  ? 126.192 129.801 156.806 1.00 89.47  ? 887  ARG D CZ    1 
ATOM   19042 N  NH1   . ARG D 3  887  ? 125.966 128.581 156.349 1.00 89.47  ? 887  ARG D NH1   1 
ATOM   19043 N  NH2   . ARG D 3  887  ? 127.163 129.996 157.693 1.00 89.47  ? 887  ARG D NH2   1 
ATOM   19044 N  N     . GLU D 3  888  ? 120.140 130.074 152.520 1.00 91.30  ? 888  GLU D N     1 
ATOM   19045 C  CA    . GLU D 3  888  ? 119.172 129.248 151.817 1.00 91.30  ? 888  GLU D CA    1 
ATOM   19046 C  C     . GLU D 3  888  ? 118.481 130.068 150.739 1.00 91.30  ? 888  GLU D C     1 
ATOM   19047 O  O     . GLU D 3  888  ? 118.503 131.300 150.756 1.00 91.30  ? 888  GLU D O     1 
ATOM   19048 C  CB    . GLU D 3  888  ? 118.142 128.659 152.781 1.00 91.30  ? 888  GLU D CB    1 
ATOM   19049 C  CG    . GLU D 3  888  ? 117.279 129.698 153.453 1.00 91.30  ? 888  GLU D CG    1 
ATOM   19050 C  CD    . GLU D 3  888  ? 116.050 129.099 154.098 1.00 91.30  ? 888  GLU D CD    1 
ATOM   19051 O  OE1   . GLU D 3  888  ? 116.187 128.078 154.804 1.00 91.30  ? 888  GLU D OE1   1 
ATOM   19052 O  OE2   . GLU D 3  888  ? 114.948 129.651 153.906 1.00 91.30  ? 888  GLU D OE2   1 
ATOM   19053 N  N     . HIS D 3  889  ? 117.869 129.361 149.787 1.00 86.08  ? 889  HIS D N     1 
ATOM   19054 C  CA    . HIS D 3  889  ? 117.315 130.028 148.614 1.00 86.08  ? 889  HIS D CA    1 
ATOM   19055 C  C     . HIS D 3  889  ? 116.137 130.921 148.980 1.00 86.08  ? 889  HIS D C     1 
ATOM   19056 O  O     . HIS D 3  889  ? 116.096 132.096 148.598 1.00 86.08  ? 889  HIS D O     1 
ATOM   19057 C  CB    . HIS D 3  889  ? 116.896 128.997 147.571 1.00 86.08  ? 889  HIS D CB    1 
ATOM   19058 C  CG    . HIS D 3  889  ? 116.515 129.597 146.256 1.00 86.08  ? 889  HIS D CG    1 
ATOM   19059 N  ND1   . HIS D 3  889  ? 117.445 129.955 145.305 1.00 86.08  ? 889  HIS D ND1   1 
ATOM   19060 C  CD2   . HIS D 3  889  ? 115.305 129.914 145.737 1.00 86.08  ? 889  HIS D CD2   1 
ATOM   19061 C  CE1   . HIS D 3  889  ? 116.825 130.461 144.254 1.00 86.08  ? 889  HIS D CE1   1 
ATOM   19062 N  NE2   . HIS D 3  889  ? 115.526 130.447 144.491 1.00 86.08  ? 889  HIS D NE2   1 
ATOM   19063 N  N     . ASP D 3  890  ? 115.168 130.389 149.720 1.00 93.73  ? 890  ASP D N     1 
ATOM   19064 C  CA    . ASP D 3  890  ? 113.965 131.147 150.025 1.00 93.73  ? 890  ASP D CA    1 
ATOM   19065 C  C     . ASP D 3  890  ? 113.377 130.681 151.347 1.00 93.73  ? 890  ASP D C     1 
ATOM   19066 O  O     . ASP D 3  890  ? 113.325 129.481 151.625 1.00 93.73  ? 890  ASP D O     1 
ATOM   19067 C  CB    . ASP D 3  890  ? 112.921 131.006 148.913 1.00 93.73  ? 890  ASP D CB    1 
ATOM   19068 C  CG    . ASP D 3  890  ? 111.691 131.858 149.156 1.00 93.73  ? 890  ASP D CG    1 
ATOM   19069 O  OD1   . ASP D 3  890  ? 111.740 132.748 150.031 1.00 93.73  ? 890  ASP D OD1   1 
ATOM   19070 O  OD2   . ASP D 3  890  ? 110.672 131.636 148.472 1.00 93.73  ? 890  ASP D OD2   1 
ATOM   19071 N  N     . CYS D 3  891  ? 112.924 131.640 152.147 1.00 98.76  ? 891  CYS D N     1 
ATOM   19072 C  CA    . CYS D 3  891  ? 112.258 131.357 153.409 1.00 98.76  ? 891  CYS D CA    1 
ATOM   19073 C  C     . CYS D 3  891  ? 110.744 131.274 153.274 1.00 98.76  ? 891  CYS D C     1 
ATOM   19074 O  O     . CYS D 3  891  ? 110.064 130.992 154.266 1.00 98.76  ? 891  CYS D O     1 
ATOM   19075 C  CB    . CYS D 3  891  ? 112.633 132.420 154.443 1.00 98.76  ? 891  CYS D CB    1 
ATOM   19076 S  SG    . CYS D 3  891  ? 112.362 134.115 153.888 1.00 98.76  ? 891  CYS D SG    1 
ATOM   19077 N  N     . GLN D 3  892  ? 110.205 131.522 152.080 1.00 99.38  ? 892  GLN D N     1 
ATOM   19078 C  CA    . GLN D 3  892  ? 108.774 131.433 151.790 1.00 99.38  ? 892  GLN D CA    1 
ATOM   19079 C  C     . GLN D 3  892  ? 107.932 132.349 152.670 1.00 99.38  ? 892  GLN D C     1 
ATOM   19080 O  O     . GLN D 3  892  ? 106.711 132.184 152.748 1.00 99.38  ? 892  GLN D O     1 
ATOM   19081 C  CB    . GLN D 3  892  ? 108.264 129.992 151.909 1.00 99.38  ? 892  GLN D CB    1 
ATOM   19082 C  CG    . GLN D 3  892  ? 108.658 129.094 150.755 1.00 99.38  ? 892  GLN D CG    1 
ATOM   19083 C  CD    . GLN D 3  892  ? 109.973 128.389 150.995 1.00 99.38  ? 892  GLN D CD    1 
ATOM   19084 O  OE1   . GLN D 3  892  ? 110.469 128.343 152.120 1.00 99.38  ? 892  GLN D OE1   1 
ATOM   19085 N  NE2   . GLN D 3  892  ? 110.545 127.830 149.937 1.00 99.38  ? 892  GLN D NE2   1 
ATOM   19086 N  N     . THR D 3  893  ? 108.551 133.318 153.336 1.00 96.32  ? 893  THR D N     1 
ATOM   19087 C  CA    . THR D 3  893  ? 107.787 134.245 154.152 1.00 96.32  ? 893  THR D CA    1 
ATOM   19088 C  C     . THR D 3  893  ? 106.996 135.202 153.267 1.00 96.32  ? 893  THR D C     1 
ATOM   19089 O  O     . THR D 3  893  ? 107.304 135.404 152.089 1.00 96.32  ? 893  THR D O     1 
ATOM   19090 C  CB    . THR D 3  893  ? 108.708 135.030 155.087 1.00 96.32  ? 893  THR D CB    1 
ATOM   19091 O  OG1   . THR D 3  893  ? 107.933 135.618 156.139 1.00 96.32  ? 893  THR D OG1   1 
ATOM   19092 C  CG2   . THR D 3  893  ? 109.430 136.127 154.329 1.00 96.32  ? 893  THR D CG2   1 
ATOM   19093 N  N     . GLU D 3  894  ? 105.948 135.784 153.845 1.00 100.46 ? 894  GLU D N     1 
ATOM   19094 C  CA    . GLU D 3  894  ? 105.127 136.752 153.137 1.00 100.46 ? 894  GLU D CA    1 
ATOM   19095 C  C     . GLU D 3  894  ? 105.258 138.166 153.675 1.00 100.46 ? 894  GLU D C     1 
ATOM   19096 O  O     . GLU D 3  894  ? 104.715 139.093 153.066 1.00 100.46 ? 894  GLU D O     1 
ATOM   19097 C  CB    . GLU D 3  894  ? 103.652 136.332 153.173 1.00 100.46 ? 894  GLU D CB    1 
ATOM   19098 C  CG    . GLU D 3  894  ? 103.377 135.015 152.482 1.00 100.46 ? 894  GLU D CG    1 
ATOM   19099 C  CD    . GLU D 3  894  ? 101.911 134.647 152.509 1.00 100.46 ? 894  GLU D CD    1 
ATOM   19100 O  OE1   . GLU D 3  894  ? 101.116 135.422 153.081 1.00 100.46 ? 894  GLU D OE1   1 
ATOM   19101 O  OE2   . GLU D 3  894  ? 101.553 133.587 151.956 1.00 100.46 ? 894  GLU D OE2   1 
ATOM   19102 N  N     . ARG D 3  895  ? 105.951 138.359 154.791 1.00 99.61  ? 895  ARG D N     1 
ATOM   19103 C  CA    . ARG D 3  895  ? 106.192 139.704 155.287 1.00 99.61  ? 895  ARG D CA    1 
ATOM   19104 C  C     . ARG D 3  895  ? 107.127 140.451 154.346 1.00 99.61  ? 895  ARG D C     1 
ATOM   19105 O  O     . ARG D 3  895  ? 108.106 139.894 153.844 1.00 99.61  ? 895  ARG D O     1 
ATOM   19106 C  CB    . ARG D 3  895  ? 106.783 139.651 156.692 1.00 99.61  ? 895  ARG D CB    1 
ATOM   19107 C  CG    . ARG D 3  895  ? 105.759 139.398 157.779 1.00 99.61  ? 895  ARG D CG    1 
ATOM   19108 C  CD    . ARG D 3  895  ? 106.393 138.735 158.985 1.00 99.61  ? 895  ARG D CD    1 
ATOM   19109 N  NE    . ARG D 3  895  ? 107.611 139.410 159.413 1.00 99.61  ? 895  ARG D NE    1 
ATOM   19110 C  CZ    . ARG D 3  895  ? 108.808 138.840 159.439 1.00 99.61  ? 895  ARG D CZ    1 
ATOM   19111 N  NH1   . ARG D 3  895  ? 108.986 137.588 159.049 1.00 99.61  ? 895  ARG D NH1   1 
ATOM   19112 N  NH2   . ARG D 3  895  ? 109.852 139.542 159.868 1.00 99.61  ? 895  ARG D NH2   1 
ATOM   19113 N  N     . GLY D 3  896  ? 106.817 141.719 154.105 1.00 104.77 ? 896  GLY D N     1 
ATOM   19114 C  CA    . GLY D 3  896  ? 107.624 142.520 153.203 1.00 104.77 ? 896  GLY D CA    1 
ATOM   19115 C  C     . GLY D 3  896  ? 107.352 143.991 153.411 1.00 104.77 ? 896  GLY D C     1 
ATOM   19116 O  O     . GLY D 3  896  ? 106.406 144.383 154.098 1.00 104.77 ? 896  GLY D O     1 
ATOM   19117 N  N     . ILE D 3  897  ? 108.201 144.803 152.797 1.00 99.78  ? 897  ILE D N     1 
ATOM   19118 C  CA    . ILE D 3  897  ? 108.130 146.240 152.932 1.00 99.78  ? 897  ILE D CA    1 
ATOM   19119 C  C     . ILE D 3  897  ? 107.440 146.825 151.706 1.00 99.78  ? 897  ILE D C     1 
ATOM   19120 O  O     . ILE D 3  897  ? 107.217 146.148 150.706 1.00 99.78  ? 897  ILE D O     1 
ATOM   19121 C  CB    . ILE D 3  897  ? 109.527 146.862 153.145 1.00 99.78  ? 897  ILE D CB    1 
ATOM   19122 C  CG1   . ILE D 3  897  ? 110.388 146.671 151.900 1.00 99.78  ? 897  ILE D CG1   1 
ATOM   19123 C  CG2   . ILE D 3  897  ? 110.204 146.238 154.345 1.00 99.78  ? 897  ILE D CG2   1 
ATOM   19124 C  CD1   . ILE D 3  897  ? 111.503 147.681 151.775 1.00 99.78  ? 897  ILE D CD1   1 
ATOM   19125 N  N     . VAL D 3  898  ? 107.089 148.106 151.786 1.00 102.85 ? 898  VAL D N     1 
ATOM   19126 C  CA    . VAL D 3  898  ? 106.367 148.801 150.730 1.00 102.85 ? 898  VAL D CA    1 
ATOM   19127 C  C     . VAL D 3  898  ? 107.168 150.022 150.304 1.00 102.85 ? 898  VAL D C     1 
ATOM   19128 O  O     . VAL D 3  898  ? 107.726 150.734 151.145 1.00 102.85 ? 898  VAL D O     1 
ATOM   19129 C  CB    . VAL D 3  898  ? 104.953 149.209 151.187 1.00 102.85 ? 898  VAL D CB    1 
ATOM   19130 C  CG1   . VAL D 3  898  ? 104.023 148.014 151.152 1.00 102.85 ? 898  VAL D CG1   1 
ATOM   19131 C  CG2   . VAL D 3  898  ? 105.002 149.803 152.580 1.00 102.85 ? 898  VAL D CG2   1 
ATOM   19132 N  N     . VAL D 3  899  ? 107.227 150.257 148.997 1.00 108.97 ? 899  VAL D N     1 
ATOM   19133 C  CA    . VAL D 3  899  ? 107.939 151.392 148.421 1.00 108.97 ? 899  VAL D CA    1 
ATOM   19134 C  C     . VAL D 3  899  ? 106.929 152.303 147.738 1.00 108.97 ? 899  VAL D C     1 
ATOM   19135 O  O     . VAL D 3  899  ? 106.032 151.830 147.030 1.00 108.97 ? 899  VAL D O     1 
ATOM   19136 C  CB    . VAL D 3  899  ? 109.029 150.930 147.435 1.00 108.97 ? 899  VAL D CB    1 
ATOM   19137 C  CG1   . VAL D 3  899  ? 108.467 149.905 146.472 1.00 108.97 ? 899  VAL D CG1   1 
ATOM   19138 C  CG2   . VAL D 3  899  ? 109.605 152.115 146.681 1.00 108.97 ? 899  VAL D CG2   1 
ATOM   19139 N  N     . GLU D 3  900  ? 107.074 153.613 147.959 1.00 125.80 ? 900  GLU D N     1 
ATOM   19140 C  CA    . GLU D 3  900  ? 106.098 154.576 147.454 1.00 125.80 ? 900  GLU D CA    1 
ATOM   19141 C  C     . GLU D 3  900  ? 105.907 154.433 145.950 1.00 125.80 ? 900  GLU D C     1 
ATOM   19142 O  O     . GLU D 3  900  ? 104.776 154.293 145.470 1.00 125.80 ? 900  GLU D O     1 
ATOM   19143 C  CB    . GLU D 3  900  ? 106.533 155.995 147.818 1.00 125.80 ? 900  GLU D CB    1 
ATOM   19144 C  CG    . GLU D 3  900  ? 105.842 157.091 147.026 1.00 125.80 ? 900  GLU D CG    1 
ATOM   19145 C  CD    . GLU D 3  900  ? 106.642 158.380 146.999 1.00 125.80 ? 900  GLU D CD    1 
ATOM   19146 O  OE1   . GLU D 3  900  ? 107.727 158.421 147.617 1.00 125.80 ? 900  GLU D OE1   1 
ATOM   19147 O  OE2   . GLU D 3  900  ? 106.188 159.352 146.360 1.00 125.80 ? 900  GLU D OE2   1 
ATOM   19148 N  N     . LEU D 3  901  ? 107.003 154.451 145.190 1.00 113.18 ? 901  LEU D N     1 
ATOM   19149 C  CA    . LEU D 3  901  ? 106.990 154.112 143.767 1.00 113.18 ? 901  LEU D CA    1 
ATOM   19150 C  C     . LEU D 3  901  ? 106.038 155.021 142.981 1.00 113.18 ? 901  LEU D C     1 
ATOM   19151 O  O     . LEU D 3  901  ? 104.961 154.618 142.536 1.00 113.18 ? 901  LEU D O     1 
ATOM   19152 C  CB    . LEU D 3  901  ? 106.639 152.634 143.563 1.00 113.18 ? 901  LEU D CB    1 
ATOM   19153 C  CG    . LEU D 3  901  ? 106.706 152.109 142.127 1.00 113.18 ? 901  LEU D CG    1 
ATOM   19154 C  CD1   . LEU D 3  901  ? 107.962 152.596 141.431 1.00 113.18 ? 901  LEU D CD1   1 
ATOM   19155 C  CD2   . LEU D 3  901  ? 106.632 150.595 142.109 1.00 113.18 ? 901  LEU D CD2   1 
ATOM   19156 N  N     . ALA D 3  902  ? 106.456 156.283 142.859 1.00 121.98 ? 902  ALA D N     1 
ATOM   19157 C  CA    . ALA D 3  902  ? 105.850 157.232 141.925 1.00 121.98 ? 902  ALA D CA    1 
ATOM   19158 C  C     . ALA D 3  902  ? 104.395 157.541 142.294 1.00 121.98 ? 902  ALA D C     1 
ATOM   19159 O  O     . ALA D 3  902  ? 103.450 157.210 141.577 1.00 121.98 ? 902  ALA D O     1 
ATOM   19160 C  CB    . ALA D 3  902  ? 105.945 156.703 140.489 1.00 121.98 ? 902  ALA D CB    1 
ATOM   19161 N  N     . GLU D 3  903  ? 104.248 158.182 143.451 1.00 126.54 ? 903  GLU D N     1 
ATOM   19162 C  CA    . GLU D 3  903  ? 102.932 158.595 143.918 1.00 126.54 ? 903  GLU D CA    1 
ATOM   19163 C  C     . GLU D 3  903  ? 102.248 159.502 142.898 1.00 126.54 ? 903  GLU D C     1 
ATOM   19164 O  O     . GLU D 3  903  ? 102.894 160.255 142.165 1.00 126.54 ? 903  GLU D O     1 
ATOM   19165 C  CB    . GLU D 3  903  ? 103.047 159.315 145.262 1.00 126.54 ? 903  GLU D CB    1 
ATOM   19166 N  N     . ARG D 3  904  ? 100.920 159.417 142.862 1.00 136.61 ? 904  ARG D N     1 
ATOM   19167 C  CA    . ARG D 3  904  ? 100.124 160.154 141.891 1.00 136.61 ? 904  ARG D CA    1 
ATOM   19168 C  C     . ARG D 3  904  ? 100.164 161.654 142.164 1.00 136.61 ? 904  ARG D C     1 
ATOM   19169 O  O     . ARG D 3  904  ? 100.397 162.100 143.290 1.00 136.61 ? 904  ARG D O     1 
ATOM   19170 C  CB    . ARG D 3  904  ? 98.676  159.662 141.914 1.00 136.61 ? 904  ARG D CB    1 
ATOM   19171 C  CG    . ARG D 3  904  ? 97.897  159.950 140.645 1.00 136.61 ? 904  ARG D CG    1 
ATOM   19172 C  CD    . ARG D 3  904  ? 96.597  159.169 140.595 1.00 136.61 ? 904  ARG D CD    1 
ATOM   19173 N  NE    . ARG D 3  904  ? 96.810  157.736 140.760 1.00 136.61 ? 904  ARG D NE    1 
ATOM   19174 C  CZ    . ARG D 3  904  ? 97.058  156.899 139.762 1.00 136.61 ? 904  ARG D CZ    1 
ATOM   19175 N  NH1   . ARG D 3  904  ? 97.145  157.321 138.511 1.00 136.61 ? 904  ARG D NH1   1 
ATOM   19176 N  NH2   . ARG D 3  904  ? 97.223  155.606 140.026 1.00 136.61 ? 904  ARG D NH2   1 
ATOM   19177 N  N     . ALA D 3  905  ? 99.929  162.447 141.091 1.00 146.98 ? 905  ALA D N     1 
ATOM   19178 C  CA    . ALA D 3  905  ? 99.896  163.901 141.085 1.00 146.98 ? 905  ALA D CA    1 
ATOM   19179 C  C     . ALA D 3  905  ? 98.457  164.410 141.114 1.00 146.98 ? 905  ALA D C     1 
ATOM   19180 O  O     . ALA D 3  905  ? 97.544  163.736 140.625 1.00 146.98 ? 905  ALA D O     1 
ATOM   19181 C  CB    . ALA D 3  905  ? 100.603 164.443 139.846 1.00 146.98 ? 905  ALA D CB    1 
ATOM   19182 N  N     . PRO D 3  906  ? 98.230  165.594 141.695 1.00 154.27 ? 906  PRO D N     1 
ATOM   19183 C  CA    . PRO D 3  906  ? 96.859  166.136 141.733 1.00 154.27 ? 906  PRO D CA    1 
ATOM   19184 C  C     . PRO D 3  906  ? 96.247  166.347 140.358 1.00 154.27 ? 906  PRO D C     1 
ATOM   19185 O  O     . PRO D 3  906  ? 95.041  166.130 140.184 1.00 154.27 ? 906  PRO D O     1 
ATOM   19186 C  CB    . PRO D 3  906  ? 97.030  167.463 142.487 1.00 154.27 ? 906  PRO D CB    1 
ATOM   19187 C  CG    . PRO D 3  906  ? 98.295  167.305 143.263 1.00 154.27 ? 906  PRO D CG    1 
ATOM   19188 C  CD    . PRO D 3  906  ? 99.185  166.451 142.418 1.00 154.27 ? 906  PRO D CD    1 
ATOM   19189 N  N     . ASP D 3  907  ? 97.045  166.765 139.373 1.00 150.88 ? 907  ASP D N     1 
ATOM   19190 C  CA    . ASP D 3  907  ? 96.519  166.997 138.032 1.00 150.88 ? 907  ASP D CA    1 
ATOM   19191 C  C     . ASP D 3  907  ? 96.054  165.712 137.364 1.00 150.88 ? 907  ASP D C     1 
ATOM   19192 O  O     . ASP D 3  907  ? 95.214  165.764 136.459 1.00 150.88 ? 907  ASP D O     1 
ATOM   19193 C  CB    . ASP D 3  907  ? 97.576  167.678 137.163 1.00 150.88 ? 907  ASP D CB    1 
ATOM   19194 N  N     . GLY D 3  908  ? 96.589  164.571 137.779 1.00 148.26 ? 908  GLY D N     1 
ATOM   19195 C  CA    . GLY D 3  908  ? 96.196  163.284 137.246 1.00 148.26 ? 908  GLY D CA    1 
ATOM   19196 C  C     . GLY D 3  908  ? 97.199  162.766 136.240 1.00 148.26 ? 908  GLY D C     1 
ATOM   19197 O  O     . GLY D 3  908  ? 97.128  163.085 135.049 1.00 148.26 ? 908  GLY D O     1 
ATOM   19198 N  N     . THR D 3  909  ? 98.126  161.949 136.721 1.00 138.77 ? 909  THR D N     1 
ATOM   19199 C  CA    . THR D 3  909  ? 99.182  161.343 135.919 1.00 138.77 ? 909  THR D CA    1 
ATOM   19200 C  C     . THR D 3  909  ? 99.930  160.381 136.831 1.00 138.77 ? 909  THR D C     1 
ATOM   19201 O  O     . THR D 3  909  ? 99.544  160.163 137.983 1.00 138.77 ? 909  THR D O     1 
ATOM   19202 C  CB    . THR D 3  909  ? 100.123 162.389 135.317 1.00 138.77 ? 909  THR D CB    1 
ATOM   19203 O  OG1   . THR D 3  909  ? 101.121 161.735 134.524 1.00 138.77 ? 909  THR D OG1   1 
ATOM   19204 C  CG2   . THR D 3  909  ? 100.796 163.189 136.414 1.00 138.77 ? 909  THR D CG2   1 
ATOM   19205 N  N     . LEU D 3  910  ? 101.008 159.807 136.310 1.00 128.21 ? 910  LEU D N     1 
ATOM   19206 C  CA    . LEU D 3  910  ? 101.902 158.970 137.104 1.00 128.21 ? 910  LEU D CA    1 
ATOM   19207 C  C     . LEU D 3  910  ? 103.270 159.642 137.093 1.00 128.21 ? 910  LEU D C     1 
ATOM   19208 O  O     . LEU D 3  910  ? 104.116 159.342 136.248 1.00 128.21 ? 910  LEU D O     1 
ATOM   19209 C  CB    . LEU D 3  910  ? 101.960 157.549 136.564 1.00 128.21 ? 910  LEU D CB    1 
ATOM   19210 C  CG    . LEU D 3  910  ? 100.807 156.650 137.015 1.00 128.21 ? 910  LEU D CG    1 
ATOM   19211 C  CD1   . LEU D 3  910  ? 99.639  156.743 136.045 1.00 128.21 ? 910  LEU D CD1   1 
ATOM   19212 C  CD2   . LEU D 3  910  ? 101.263 155.212 137.183 1.00 128.21 ? 910  LEU D CD2   1 
ATOM   19213 N  N     . ILE D 3  911  ? 103.479 160.561 138.031 1.00 125.06 ? 911  ILE D N     1 
ATOM   19214 C  CA    . ILE D 3  911  ? 104.768 161.234 138.156 1.00 125.06 ? 911  ILE D CA    1 
ATOM   19215 C  C     . ILE D 3  911  ? 105.765 160.226 138.714 1.00 125.06 ? 911  ILE D C     1 
ATOM   19216 O  O     . ILE D 3  911  ? 105.655 159.808 139.869 1.00 125.06 ? 911  ILE D O     1 
ATOM   19217 C  CB    . ILE D 3  911  ? 104.675 162.476 139.047 1.00 125.06 ? 911  ILE D CB    1 
ATOM   19218 C  CG1   . ILE D 3  911  ? 103.841 163.559 138.365 1.00 125.06 ? 911  ILE D CG1   1 
ATOM   19219 C  CG2   . ILE D 3  911  ? 106.064 163.002 139.367 1.00 125.06 ? 911  ILE D CG2   1 
ATOM   19220 C  CD1   . ILE D 3  911  ? 104.440 164.064 137.073 1.00 125.06 ? 911  ILE D CD1   1 
ATOM   19221 N  N     . ARG D 3  912  ? 106.733 159.829 137.893 1.00 115.86 ? 912  ARG D N     1 
ATOM   19222 C  CA    . ARG D 3  912  ? 107.716 158.847 138.326 1.00 115.86 ? 912  ARG D CA    1 
ATOM   19223 C  C     . ARG D 3  912  ? 108.513 159.376 139.509 1.00 115.86 ? 912  ARG D C     1 
ATOM   19224 O  O     . ARG D 3  912  ? 108.968 160.523 139.511 1.00 115.86 ? 912  ARG D O     1 
ATOM   19225 C  CB    . ARG D 3  912  ? 108.651 158.489 137.173 1.00 115.86 ? 912  ARG D CB    1 
ATOM   19226 C  CG    . ARG D 3  912  ? 109.815 157.612 137.581 1.00 115.86 ? 912  ARG D CG    1 
ATOM   19227 C  CD    . ARG D 3  912  ? 110.682 157.257 136.392 1.00 115.86 ? 912  ARG D CD    1 
ATOM   19228 N  NE    . ARG D 3  912  ? 111.094 155.860 136.425 1.00 115.86 ? 912  ARG D NE    1 
ATOM   19229 C  CZ    . ARG D 3  912  ? 111.034 155.039 135.387 1.00 115.86 ? 912  ARG D CZ    1 
ATOM   19230 N  NH1   . ARG D 3  912  ? 110.567 155.440 134.216 1.00 115.86 ? 912  ARG D NH1   1 
ATOM   19231 N  NH2   . ARG D 3  912  ? 111.447 153.784 135.528 1.00 115.86 ? 912  ARG D NH2   1 
ATOM   19232 N  N     . ASP D 3  913  ? 108.666 158.537 140.525 1.00 116.63 ? 913  ASP D N     1 
ATOM   19233 C  CA    . ASP D 3  913  ? 109.426 158.926 141.702 1.00 116.63 ? 913  ASP D CA    1 
ATOM   19234 C  C     . ASP D 3  913  ? 110.879 159.173 141.318 1.00 116.63 ? 913  ASP D C     1 
ATOM   19235 O  O     . ASP D 3  913  ? 111.452 158.393 140.545 1.00 116.63 ? 913  ASP D O     1 
ATOM   19236 C  CB    . ASP D 3  913  ? 109.344 157.845 142.775 1.00 116.63 ? 913  ASP D CB    1 
ATOM   19237 C  CG    . ASP D 3  913  ? 109.859 158.318 144.116 1.00 116.63 ? 913  ASP D CG    1 
ATOM   19238 O  OD1   . ASP D 3  913  ? 111.091 158.458 144.265 1.00 116.63 ? 913  ASP D OD1   1 
ATOM   19239 O  OD2   . ASP D 3  913  ? 109.034 158.551 145.022 1.00 116.63 ? 913  ASP D OD2   1 
ATOM   19240 N  N     . PRO D 3  914  ? 111.503 160.241 141.813 1.00 109.88 ? 914  PRO D N     1 
ATOM   19241 C  CA    . PRO D 3  914  ? 112.913 160.477 141.476 1.00 109.88 ? 914  PRO D CA    1 
ATOM   19242 C  C     . PRO D 3  914  ? 113.842 159.387 141.971 1.00 109.88 ? 914  PRO D C     1 
ATOM   19243 O  O     . PRO D 3  914  ? 114.919 159.192 141.395 1.00 109.88 ? 914  PRO D O     1 
ATOM   19244 C  CB    . PRO D 3  914  ? 113.211 161.820 142.156 1.00 109.88 ? 914  PRO D CB    1 
ATOM   19245 C  CG    . PRO D 3  914  ? 112.212 161.909 143.261 1.00 109.88 ? 914  PRO D CG    1 
ATOM   19246 C  CD    . PRO D 3  914  ? 110.971 161.262 142.730 1.00 109.88 ? 914  PRO D CD    1 
ATOM   19247 N  N     . TYR D 3  915  ? 113.460 158.667 143.021 1.00 112.22 ? 915  TYR D N     1 
ATOM   19248 C  CA    . TYR D 3  915  ? 114.332 157.712 143.699 1.00 112.22 ? 915  TYR D CA    1 
ATOM   19249 C  C     . TYR D 3  915  ? 113.690 156.334 143.585 1.00 112.22 ? 915  TYR D C     1 
ATOM   19250 O  O     . TYR D 3  915  ? 112.942 155.910 144.468 1.00 112.22 ? 915  TYR D O     1 
ATOM   19251 C  CB    . TYR D 3  915  ? 114.532 158.127 145.149 1.00 112.22 ? 915  TYR D CB    1 
ATOM   19252 C  CG    . TYR D 3  915  ? 115.150 159.497 145.298 1.00 112.22 ? 915  TYR D CG    1 
ATOM   19253 C  CD1   . TYR D 3  915  ? 115.948 160.033 144.296 1.00 112.22 ? 915  TYR D CD1   1 
ATOM   19254 C  CD2   . TYR D 3  915  ? 114.887 160.280 146.412 1.00 112.22 ? 915  TYR D CD2   1 
ATOM   19255 C  CE1   . TYR D 3  915  ? 116.500 161.288 144.417 1.00 112.22 ? 915  TYR D CE1   1 
ATOM   19256 C  CE2   . TYR D 3  915  ? 115.431 161.541 146.541 1.00 112.22 ? 915  TYR D CE2   1 
ATOM   19257 C  CZ    . TYR D 3  915  ? 116.236 162.040 145.539 1.00 112.22 ? 915  TYR D CZ    1 
ATOM   19258 O  OH    . TYR D 3  915  ? 116.785 163.296 145.659 1.00 112.22 ? 915  TYR D OH    1 
ATOM   19259 N  N     . ILE D 3  916  ? 113.986 155.635 142.492 1.00 103.99 ? 916  ILE D N     1 
ATOM   19260 C  CA    . ILE D 3  916  ? 113.392 154.330 142.233 1.00 103.99 ? 916  ILE D CA    1 
ATOM   19261 C  C     . ILE D 3  916  ? 114.490 153.289 142.097 1.00 103.99 ? 916  ILE D C     1 
ATOM   19262 O  O     . ILE D 3  916  ? 114.420 152.211 142.699 1.00 103.99 ? 916  ILE D O     1 
ATOM   19263 C  CB    . ILE D 3  916  ? 112.511 154.362 140.974 1.00 103.99 ? 916  ILE D CB    1 
ATOM   19264 C  CG1   . ILE D 3  916  ? 111.325 155.299 141.187 1.00 103.99 ? 916  ILE D CG1   1 
ATOM   19265 C  CG2   . ILE D 3  916  ? 112.035 152.966 140.623 1.00 103.99 ? 916  ILE D CG2   1 
ATOM   19266 C  CD1   . ILE D 3  916  ? 110.233 155.142 140.164 1.00 103.99 ? 916  ILE D CD1   1 
ATOM   19267 N  N     . GLU D 3  917  ? 115.514 153.609 141.304 1.00 109.04 ? 917  GLU D N     1 
ATOM   19268 C  CA    . GLU D 3  917  ? 116.589 152.657 141.052 1.00 109.04 ? 917  GLU D CA    1 
ATOM   19269 C  C     . GLU D 3  917  ? 117.318 152.276 142.331 1.00 109.04 ? 917  GLU D C     1 
ATOM   19270 O  O     . GLU D 3  917  ? 117.866 151.173 142.427 1.00 109.04 ? 917  GLU D O     1 
ATOM   19271 C  CB    . GLU D 3  917  ? 117.568 153.240 140.033 1.00 109.04 ? 917  GLU D CB    1 
ATOM   19272 C  CG    . GLU D 3  917  ? 118.292 154.491 140.508 1.00 109.04 ? 917  GLU D CG    1 
ATOM   19273 C  CD    . GLU D 3  917  ? 117.481 155.759 140.306 1.00 109.04 ? 917  GLU D CD    1 
ATOM   19274 O  OE1   . GLU D 3  917  ? 116.236 155.699 140.393 1.00 109.04 ? 917  GLU D OE1   1 
ATOM   19275 O  OE2   . GLU D 3  917  ? 118.092 156.820 140.061 1.00 109.04 ? 917  GLU D OE2   1 
ATOM   19276 N  N     . THR D 3  918  ? 117.341 153.168 143.321 1.00 99.56  ? 918  THR D N     1 
ATOM   19277 C  CA    . THR D 3  918  ? 117.963 152.835 144.594 1.00 99.56  ? 918  THR D CA    1 
ATOM   19278 C  C     . THR D 3  918  ? 116.985 152.169 145.549 1.00 99.56  ? 918  THR D C     1 
ATOM   19279 O  O     . THR D 3  918  ? 117.411 151.523 146.512 1.00 99.56  ? 918  THR D O     1 
ATOM   19280 C  CB    . THR D 3  918  ? 118.537 154.091 145.245 1.00 99.56  ? 918  THR D CB    1 
ATOM   19281 O  OG1   . THR D 3  918  ? 117.462 154.933 145.678 1.00 99.56  ? 918  THR D OG1   1 
ATOM   19282 C  CG2   . THR D 3  918  ? 119.392 154.853 144.255 1.00 99.56  ? 918  THR D CG2   1 
ATOM   19283 N  N     . SER D 3  919  ? 115.685 152.305 145.302 1.00 101.24 ? 919  SER D N     1 
ATOM   19284 C  CA    . SER D 3  919  ? 114.661 151.839 146.228 1.00 101.24 ? 919  SER D CA    1 
ATOM   19285 C  C     . SER D 3  919  ? 113.839 150.674 145.706 1.00 101.24 ? 919  SER D C     1 
ATOM   19286 O  O     . SER D 3  919  ? 113.569 149.736 146.458 1.00 101.24 ? 919  SER D O     1 
ATOM   19287 C  CB    . SER D 3  919  ? 113.718 152.991 146.585 1.00 101.24 ? 919  SER D CB    1 
ATOM   19288 O  OG    . SER D 3  919  ? 113.284 153.667 145.419 1.00 101.24 ? 919  SER D OG    1 
ATOM   19289 N  N     . ALA D 3  920  ? 113.425 150.702 144.439 1.00 101.95 ? 920  ALA D N     1 
ATOM   19290 C  CA    . ALA D 3  920  ? 112.528 149.686 143.911 1.00 101.95 ? 920  ALA D CA    1 
ATOM   19291 C  C     . ALA D 3  920  ? 113.181 148.720 142.936 1.00 101.95 ? 920  ALA D C     1 
ATOM   19292 O  O     . ALA D 3  920  ? 112.671 147.610 142.766 1.00 101.95 ? 920  ALA D O     1 
ATOM   19293 C  CB    . ALA D 3  920  ? 111.327 150.343 143.218 1.00 101.95 ? 920  ALA D CB    1 
ATOM   19294 N  N     . TYR D 3  921  ? 114.275 149.103 142.293 1.00 102.15 ? 921  TYR D N     1 
ATOM   19295 C  CA    . TYR D 3  921  ? 114.905 148.210 141.337 1.00 102.15 ? 921  TYR D CA    1 
ATOM   19296 C  C     . TYR D 3  921  ? 115.621 147.074 142.058 1.00 102.15 ? 921  TYR D C     1 
ATOM   19297 O  O     . TYR D 3  921  ? 115.975 147.176 143.235 1.00 102.15 ? 921  TYR D O     1 
ATOM   19298 C  CB    . TYR D 3  921  ? 115.894 148.968 140.455 1.00 102.15 ? 921  TYR D CB    1 
ATOM   19299 C  CG    . TYR D 3  921  ? 115.245 149.744 139.337 1.00 102.15 ? 921  TYR D CG    1 
ATOM   19300 C  CD1   . TYR D 3  921  ? 113.866 149.778 139.199 1.00 102.15 ? 921  TYR D CD1   1 
ATOM   19301 C  CD2   . TYR D 3  921  ? 116.013 150.435 138.413 1.00 102.15 ? 921  TYR D CD2   1 
ATOM   19302 C  CE1   . TYR D 3  921  ? 113.271 150.486 138.178 1.00 102.15 ? 921  TYR D CE1   1 
ATOM   19303 C  CE2   . TYR D 3  921  ? 115.428 151.146 137.389 1.00 102.15 ? 921  TYR D CE2   1 
ATOM   19304 C  CZ    . TYR D 3  921  ? 114.057 151.168 137.275 1.00 102.15 ? 921  TYR D CZ    1 
ATOM   19305 O  OH    . TYR D 3  921  ? 113.471 151.876 136.252 1.00 102.15 ? 921  TYR D OH    1 
ATOM   19306 N  N     . ALA D 3  922  ? 115.825 145.979 141.328 1.00 98.36  ? 922  ALA D N     1 
ATOM   19307 C  CA    . ALA D 3  922  ? 116.562 144.822 141.834 1.00 98.36  ? 922  ALA D CA    1 
ATOM   19308 C  C     . ALA D 3  922  ? 115.946 144.296 143.126 1.00 98.36  ? 922  ALA D C     1 
ATOM   19309 O  O     . ALA D 3  922  ? 116.608 144.187 144.159 1.00 98.36  ? 922  ALA D O     1 
ATOM   19310 C  CB    . ALA D 3  922  ? 118.041 145.156 142.030 1.00 98.36  ? 922  ALA D CB    1 
ATOM   19311 N  N     . ARG D 3  923  ? 114.660 143.978 143.069 1.00 97.31  ? 923  ARG D N     1 
ATOM   19312 C  CA    . ARG D 3  923  ? 113.912 143.506 144.221 1.00 97.31  ? 923  ARG D CA    1 
ATOM   19313 C  C     . ARG D 3  923  ? 113.097 142.275 143.849 1.00 97.31  ? 923  ARG D C     1 
ATOM   19314 O  O     . ARG D 3  923  ? 113.127 141.797 142.714 1.00 97.31  ? 923  ARG D O     1 
ATOM   19315 C  CB    . ARG D 3  923  ? 112.990 144.604 144.754 1.00 97.31  ? 923  ARG D CB    1 
ATOM   19316 C  CG    . ARG D 3  923  ? 113.695 145.865 145.211 1.00 97.31  ? 923  ARG D CG    1 
ATOM   19317 C  CD    . ARG D 3  923  ? 114.562 145.617 146.429 1.00 97.31  ? 923  ARG D CD    1 
ATOM   19318 N  NE    . ARG D 3  923  ? 114.679 146.820 147.244 1.00 97.31  ? 923  ARG D NE    1 
ATOM   19319 C  CZ    . ARG D 3  923  ? 114.527 146.850 148.560 1.00 97.31  ? 923  ARG D CZ    1 
ATOM   19320 N  NH1   . ARG D 3  923  ? 114.278 145.751 149.250 1.00 97.31  ? 923  ARG D NH1   1 
ATOM   19321 N  NH2   . ARG D 3  923  ? 114.625 148.012 149.198 1.00 97.31  ? 923  ARG D NH2   1 
ATOM   19322 N  N     . THR D 3  924  ? 112.364 141.759 144.831 1.00 101.69 ? 924  THR D N     1 
ATOM   19323 C  CA    . THR D 3  924  ? 111.449 140.645 144.628 1.00 101.69 ? 924  THR D CA    1 
ATOM   19324 C  C     . THR D 3  924  ? 110.108 140.999 145.248 1.00 101.69 ? 924  THR D C     1 
ATOM   19325 O  O     . THR D 3  924  ? 110.056 141.489 146.380 1.00 101.69 ? 924  THR D O     1 
ATOM   19326 C  CB    . THR D 3  924  ? 111.991 139.356 145.244 1.00 101.69 ? 924  THR D CB    1 
ATOM   19327 O  OG1   . THR D 3  924  ? 112.362 139.599 146.606 1.00 101.69 ? 924  THR D OG1   1 
ATOM   19328 C  CG2   . THR D 3  924  ? 113.204 138.869 144.472 1.00 101.69 ? 924  THR D CG2   1 
ATOM   19329 N  N     . LEU D 3  925  ? 109.030 140.748 144.513 1.00 107.56 ? 925  LEU D N     1 
ATOM   19330 C  CA    . LEU D 3  925  ? 107.708 141.139 144.981 1.00 107.56 ? 925  LEU D CA    1 
ATOM   19331 C  C     . LEU D 3  925  ? 107.231 140.203 146.081 1.00 107.56 ? 925  LEU D C     1 
ATOM   19332 O  O     . LEU D 3  925  ? 107.212 138.981 145.909 1.00 107.56 ? 925  LEU D O     1 
ATOM   19333 C  CB    . LEU D 3  925  ? 106.716 141.138 143.823 1.00 107.56 ? 925  LEU D CB    1 
ATOM   19334 C  CG    . LEU D 3  925  ? 106.990 142.164 142.728 1.00 107.56 ? 925  LEU D CG    1 
ATOM   19335 C  CD1   . LEU D 3  925  ? 105.751 142.370 141.885 1.00 107.56 ? 925  LEU D CD1   1 
ATOM   19336 C  CD2   . LEU D 3  925  ? 107.447 143.475 143.336 1.00 107.56 ? 925  LEU D CD2   1 
ATOM   19337 N  N     . GLY D 3  926  ? 106.835 140.783 147.215 1.00 112.18 ? 926  GLY D N     1 
ATOM   19338 C  CA    . GLY D 3  926  ? 106.299 139.989 148.304 1.00 112.18 ? 926  GLY D CA    1 
ATOM   19339 C  C     . GLY D 3  926  ? 104.891 139.496 148.063 1.00 112.18 ? 926  GLY D C     1 
ATOM   19340 O  O     . GLY D 3  926  ? 104.458 138.541 148.716 1.00 112.18 ? 926  GLY D O     1 
ATOM   19341 N  N     . THR D 3  927  ? 104.167 140.124 147.141 1.00 117.93 ? 927  THR D N     1 
ATOM   19342 C  CA    . THR D 3  927  ? 102.818 139.710 146.787 1.00 117.93 ? 927  THR D CA    1 
ATOM   19343 C  C     . THR D 3  927  ? 102.661 139.863 145.279 1.00 117.93 ? 927  THR D C     1 
ATOM   19344 O  O     . THR D 3  927  ? 103.630 140.111 144.556 1.00 117.93 ? 927  THR D O     1 
ATOM   19345 C  CB    . THR D 3  927  ? 101.771 140.524 147.557 1.00 117.93 ? 927  THR D CB    1 
ATOM   19346 O  OG1   . THR D 3  927  ? 100.463 140.022 147.259 1.00 117.93 ? 927  THR D OG1   1 
ATOM   19347 C  CG2   . THR D 3  927  ? 101.845 141.989 147.161 1.00 117.93 ? 927  THR D CG2   1 
ATOM   19348 N  N     . ASP D 3  928  ? 101.432 139.717 144.801 1.00 122.07 ? 928  ASP D N     1 
ATOM   19349 C  CA    . ASP D 3  928  ? 101.127 139.858 143.387 1.00 122.07 ? 928  ASP D CA    1 
ATOM   19350 C  C     . ASP D 3  928  ? 100.651 141.274 143.099 1.00 122.07 ? 928  ASP D C     1 
ATOM   19351 O  O     . ASP D 3  928  ? 99.862  141.842 143.860 1.00 122.07 ? 928  ASP D O     1 
ATOM   19352 C  CB    . ASP D 3  928  ? 100.064 138.849 142.954 1.00 122.07 ? 928  ASP D CB    1 
ATOM   19353 C  CG    . ASP D 3  928  ? 100.555 137.419 143.036 1.00 122.07 ? 928  ASP D CG    1 
ATOM   19354 O  OD1   . ASP D 3  928  ? 101.769 137.197 142.851 1.00 122.07 ? 928  ASP D OD1   1 
ATOM   19355 O  OD2   . ASP D 3  928  ? 99.728  136.517 143.284 1.00 122.07 ? 928  ASP D OD2   1 
ATOM   19356 N  N     . ALA D 3  929  ? 101.138 141.842 142.000 1.00 128.84 ? 929  ALA D N     1 
ATOM   19357 C  CA    . ALA D 3  929  ? 100.771 143.193 141.592 1.00 128.84 ? 929  ALA D CA    1 
ATOM   19358 C  C     . ALA D 3  929  ? 99.518  143.114 140.729 1.00 128.84 ? 929  ALA D C     1 
ATOM   19359 O  O     . ALA D 3  929  ? 99.571  142.660 139.582 1.00 128.84 ? 929  ALA D O     1 
ATOM   19360 C  CB    . ALA D 3  929  ? 101.918 143.860 140.840 1.00 128.84 ? 929  ALA D CB    1 
ATOM   19361 N  N     . VAL D 3  930  ? 98.390  143.551 141.282 1.00 138.31 ? 930  VAL D N     1 
ATOM   19362 C  CA    . VAL D 3  930  ? 97.102  143.497 140.603 1.00 138.31 ? 930  VAL D CA    1 
ATOM   19363 C  C     . VAL D 3  930  ? 96.447  144.866 140.708 1.00 138.31 ? 930  VAL D C     1 
ATOM   19364 O  O     . VAL D 3  930  ? 96.406  145.458 141.792 1.00 138.31 ? 930  VAL D O     1 
ATOM   19365 C  CB    . VAL D 3  930  ? 96.188  142.411 141.202 1.00 138.31 ? 930  VAL D CB    1 
ATOM   19366 C  CG1   . VAL D 3  930  ? 94.774  142.545 140.667 1.00 138.31 ? 930  VAL D CG1   1 
ATOM   19367 C  CG2   . VAL D 3  930  ? 96.746  141.029 140.906 1.00 138.31 ? 930  VAL D CG2   1 
ATOM   19368 N  N     . ASP D 3  931  ? 95.938  145.366 139.586 1.00 146.13 ? 931  ASP D N     1 
ATOM   19369 C  CA    . ASP D 3  931  ? 95.279  146.663 139.530 1.00 146.13 ? 931  ASP D CA    1 
ATOM   19370 C  C     . ASP D 3  931  ? 93.768  146.472 139.527 1.00 146.13 ? 931  ASP D C     1 
ATOM   19371 O  O     . ASP D 3  931  ? 93.255  145.581 138.842 1.00 146.13 ? 931  ASP D O     1 
ATOM   19372 C  CB    . ASP D 3  931  ? 95.715  147.443 138.290 1.00 146.13 ? 931  ASP D CB    1 
ATOM   19373 C  CG    . ASP D 3  931  ? 95.634  146.616 137.025 1.00 146.13 ? 931  ASP D CG    1 
ATOM   19374 O  OD1   . ASP D 3  931  ? 95.477  145.381 137.130 1.00 146.13 ? 931  ASP D OD1   1 
ATOM   19375 O  OD2   . ASP D 3  931  ? 95.730  147.199 135.926 1.00 146.13 ? 931  ASP D OD2   1 
ATOM   19376 N  N     . GLU D 3  932  ? 93.068  147.313 140.297 1.00 149.53 ? 932  GLU D N     1 
ATOM   19377 C  CA    . GLU D 3  932  ? 91.612  147.321 140.442 1.00 149.53 ? 932  GLU D CA    1 
ATOM   19378 C  C     . GLU D 3  932  ? 91.020  145.917 140.502 1.00 149.53 ? 932  GLU D C     1 
ATOM   19379 O  O     . GLU D 3  932  ? 89.961  145.656 139.921 1.00 149.53 ? 932  GLU D O     1 
ATOM   19380 C  CB    . GLU D 3  932  ? 90.955  148.137 139.317 1.00 149.53 ? 932  GLU D CB    1 
ATOM   19381 C  CG    . GLU D 3  932  ? 91.168  147.626 137.901 1.00 149.53 ? 932  GLU D CG    1 
ATOM   19382 C  CD    . GLU D 3  932  ? 92.398  148.224 137.256 1.00 149.53 ? 932  GLU D CD    1 
ATOM   19383 O  OE1   . GLU D 3  932  ? 93.024  149.104 137.882 1.00 149.53 ? 932  GLU D OE1   1 
ATOM   19384 O  OE2   . GLU D 3  932  ? 92.743  147.811 136.129 1.00 149.53 ? 932  GLU D OE2   1 
ATOM   19385 N  N     . ALA D 3  933  ? 91.693  145.016 141.224 1.00 155.26 ? 933  ALA D N     1 
ATOM   19386 C  CA    . ALA D 3  933  ? 91.275  143.619 141.350 1.00 155.26 ? 933  ALA D CA    1 
ATOM   19387 C  C     . ALA D 3  933  ? 91.148  142.953 139.982 1.00 155.26 ? 933  ALA D C     1 
ATOM   19388 O  O     . ALA D 3  933  ? 90.283  142.104 139.761 1.00 155.26 ? 933  ALA D O     1 
ATOM   19389 C  CB    . ALA D 3  933  ? 89.968  143.496 142.139 1.00 155.26 ? 933  ALA D CB    1 
ATOM   19390 N  N     . GLY D 3  934  ? 92.022  143.338 139.058 1.00 144.56 ? 934  GLY D N     1 
ATOM   19391 C  CA    . GLY D 3  934  ? 91.970  142.800 137.716 1.00 144.56 ? 934  GLY D CA    1 
ATOM   19392 C  C     . GLY D 3  934  ? 93.069  141.802 137.426 1.00 144.56 ? 934  GLY D C     1 
ATOM   19393 O  O     . GLY D 3  934  ? 93.312  140.881 138.211 1.00 144.56 ? 934  GLY D O     1 
ATOM   19394 N  N     . ASN D 3  935  ? 93.741  141.981 136.295 1.00 137.64 ? 935  ASN D N     1 
ATOM   19395 C  CA    . ASN D 3  935  ? 94.790  141.069 135.876 1.00 137.64 ? 935  ASN D CA    1 
ATOM   19396 C  C     . ASN D 3  935  ? 96.040  141.243 136.730 1.00 137.64 ? 935  ASN D C     1 
ATOM   19397 O  O     . ASN D 3  935  ? 96.287  142.307 137.304 1.00 137.64 ? 935  ASN D O     1 
ATOM   19398 C  CB    . ASN D 3  935  ? 95.124  141.296 134.404 1.00 137.64 ? 935  ASN D CB    1 
ATOM   19399 C  CG    . ASN D 3  935  ? 95.128  142.764 134.035 1.00 137.64 ? 935  ASN D CG    1 
ATOM   19400 O  OD1   . ASN D 3  935  ? 95.705  143.591 134.739 1.00 137.64 ? 935  ASN D OD1   1 
ATOM   19401 N  ND2   . ASN D 3  935  ? 94.471  143.098 132.931 1.00 137.64 ? 935  ASN D ND2   1 
ATOM   19402 N  N     . VAL D 3  936  ? 96.832  140.175 136.808 1.00 131.46 ? 936  VAL D N     1 
ATOM   19403 C  CA    . VAL D 3  936  ? 98.078  140.176 137.570 1.00 131.46 ? 936  VAL D CA    1 
ATOM   19404 C  C     . VAL D 3  936  ? 99.166  140.735 136.658 1.00 131.46 ? 936  VAL D C     1 
ATOM   19405 O  O     . VAL D 3  936  ? 99.653  140.045 135.762 1.00 131.46 ? 936  VAL D O     1 
ATOM   19406 C  CB    . VAL D 3  936  ? 98.434  138.779 138.083 1.00 131.46 ? 936  VAL D CB    1 
ATOM   19407 C  CG1   . VAL D 3  936  ? 99.548  138.860 139.112 1.00 131.46 ? 936  VAL D CG1   1 
ATOM   19408 C  CG2   . VAL D 3  936  ? 97.206  138.102 138.671 1.00 131.46 ? 936  VAL D CG2   1 
ATOM   19409 N  N     . ILE D 3  937  ? 99.545  141.994 136.880 1.00 127.96 ? 937  ILE D N     1 
ATOM   19410 C  CA    . ILE D 3  937  ? 100.598 142.602 136.072 1.00 127.96 ? 937  ILE D CA    1 
ATOM   19411 C  C     . ILE D 3  937  ? 101.921 141.887 136.306 1.00 127.96 ? 937  ILE D C     1 
ATOM   19412 O  O     . ILE D 3  937  ? 102.598 141.466 135.361 1.00 127.96 ? 937  ILE D O     1 
ATOM   19413 C  CB    . ILE D 3  937  ? 100.713 144.104 136.382 1.00 127.96 ? 937  ILE D CB    1 
ATOM   19414 C  CG1   . ILE D 3  937  ? 99.349  144.780 136.249 1.00 127.96 ? 937  ILE D CG1   1 
ATOM   19415 C  CG2   . ILE D 3  937  ? 101.732 144.759 135.471 1.00 127.96 ? 937  ILE D CG2   1 
ATOM   19416 C  CD1   . ILE D 3  937  ? 98.707  145.110 137.577 1.00 127.96 ? 937  ILE D CD1   1 
ATOM   19417 N  N     . VAL D 3  938  ? 102.309 141.740 137.571 1.00 127.87 ? 938  VAL D N     1 
ATOM   19418 C  CA    . VAL D 3  938  ? 103.517 141.021 137.954 1.00 127.87 ? 938  VAL D CA    1 
ATOM   19419 C  C     . VAL D 3  938  ? 103.178 140.105 139.118 1.00 127.87 ? 938  VAL D C     1 
ATOM   19420 O  O     . VAL D 3  938  ? 102.662 140.563 140.144 1.00 127.87 ? 938  VAL D O     1 
ATOM   19421 C  CB    . VAL D 3  938  ? 104.667 141.972 138.340 1.00 127.87 ? 938  VAL D CB    1 
ATOM   19422 C  CG1   . VAL D 3  938  ? 105.965 141.196 138.461 1.00 127.87 ? 938  VAL D CG1   1 
ATOM   19423 C  CG2   . VAL D 3  938  ? 104.814 143.091 137.323 1.00 127.87 ? 938  VAL D CG2   1 
ATOM   19424 N  N     . GLU D 3  939  ? 103.467 138.819 138.961 1.00 127.52 ? 939  GLU D N     1 
ATOM   19425 C  CA    . GLU D 3  939  ? 103.244 137.856 140.023 1.00 127.52 ? 939  GLU D CA    1 
ATOM   19426 C  C     . GLU D 3  939  ? 104.341 137.967 141.077 1.00 127.52 ? 939  GLU D C     1 
ATOM   19427 O  O     . GLU D 3  939  ? 105.388 138.582 140.859 1.00 127.52 ? 939  GLU D O     1 
ATOM   19428 C  CB    . GLU D 3  939  ? 103.204 136.438 139.458 1.00 127.52 ? 939  GLU D CB    1 
ATOM   19429 C  CG    . GLU D 3  939  ? 104.560 135.925 139.000 1.00 127.52 ? 939  GLU D CG    1 
ATOM   19430 C  CD    . GLU D 3  939  ? 104.964 136.460 137.638 1.00 127.52 ? 939  GLU D CD    1 
ATOM   19431 O  OE1   . GLU D 3  939  ? 104.215 137.280 137.067 1.00 127.52 ? 939  GLU D OE1   1 
ATOM   19432 O  OE2   . GLU D 3  939  ? 106.036 136.060 137.137 1.00 127.52 ? 939  GLU D OE2   1 
ATOM   19433 N  N     . ARG D 3  940  ? 104.088 137.362 142.233 1.00 113.39 ? 940  ARG D N     1 
ATOM   19434 C  CA    . ARG D 3  940  ? 105.076 137.375 143.300 1.00 113.39 ? 940  ARG D CA    1 
ATOM   19435 C  C     . ARG D 3  940  ? 106.306 136.579 142.886 1.00 113.39 ? 940  ARG D C     1 
ATOM   19436 O  O     . ARG D 3  940  ? 106.233 135.649 142.079 1.00 113.39 ? 940  ARG D O     1 
ATOM   19437 C  CB    . ARG D 3  940  ? 104.486 136.804 144.589 1.00 113.39 ? 940  ARG D CB    1 
ATOM   19438 C  CG    . ARG D 3  940  ? 104.394 135.292 144.619 1.00 113.39 ? 940  ARG D CG    1 
ATOM   19439 C  CD    . ARG D 3  940  ? 103.897 134.801 145.965 1.00 113.39 ? 940  ARG D CD    1 
ATOM   19440 N  NE    . ARG D 3  940  ? 104.469 135.560 147.070 1.00 113.39 ? 940  ARG D NE    1 
ATOM   19441 C  CZ    . ARG D 3  940  ? 105.609 135.258 147.674 1.00 113.39 ? 940  ARG D CZ    1 
ATOM   19442 N  NH1   . ARG D 3  940  ? 106.333 134.217 147.299 1.00 113.39 ? 940  ARG D NH1   1 
ATOM   19443 N  NH2   . ARG D 3  940  ? 106.031 136.017 148.680 1.00 113.39 ? 940  ARG D NH2   1 
ATOM   19444 N  N     . GLY D 3  941  ? 107.451 136.968 143.436 1.00 118.18 ? 941  GLY D N     1 
ATOM   19445 C  CA    . GLY D 3  941  ? 108.698 136.324 143.082 1.00 118.18 ? 941  GLY D CA    1 
ATOM   19446 C  C     . GLY D 3  941  ? 109.153 136.671 141.680 1.00 118.18 ? 941  GLY D C     1 
ATOM   19447 O  O     . GLY D 3  941  ? 109.216 135.802 140.806 1.00 118.18 ? 941  GLY D O     1 
ATOM   19448 N  N     . GLN D 3  942  ? 109.461 137.944 141.451 1.00 114.85 ? 942  GLN D N     1 
ATOM   19449 C  CA    . GLN D 3  942  ? 109.956 138.406 140.166 1.00 114.85 ? 942  GLN D CA    1 
ATOM   19450 C  C     . GLN D 3  942  ? 111.148 139.325 140.389 1.00 114.85 ? 942  GLN D C     1 
ATOM   19451 O  O     . GLN D 3  942  ? 111.253 139.986 141.424 1.00 114.85 ? 942  GLN D O     1 
ATOM   19452 C  CB    . GLN D 3  942  ? 108.868 139.135 139.378 1.00 114.85 ? 942  GLN D CB    1 
ATOM   19453 C  CG    . GLN D 3  942  ? 109.158 139.224 137.901 1.00 114.85 ? 942  GLN D CG    1 
ATOM   19454 C  CD    . GLN D 3  942  ? 109.700 137.922 137.359 1.00 114.85 ? 942  GLN D CD    1 
ATOM   19455 O  OE1   . GLN D 3  942  ? 110.882 137.813 137.041 1.00 114.85 ? 942  GLN D OE1   1 
ATOM   19456 N  NE2   . GLN D 3  942  ? 108.838 136.918 137.265 1.00 114.85 ? 942  GLN D NE2   1 
ATOM   19457 N  N     . ASP D 3  943  ? 112.048 139.362 139.404 1.00 112.85 ? 943  ASP D N     1 
ATOM   19458 C  CA    . ASP D 3  943  ? 113.258 140.167 139.537 1.00 112.85 ? 943  ASP D CA    1 
ATOM   19459 C  C     . ASP D 3  943  ? 112.966 141.657 139.623 1.00 112.85 ? 943  ASP D C     1 
ATOM   19460 O  O     . ASP D 3  943  ? 113.810 142.411 140.119 1.00 112.85 ? 943  ASP D O     1 
ATOM   19461 C  CB    . ASP D 3  943  ? 114.206 139.906 138.369 1.00 112.85 ? 943  ASP D CB    1 
ATOM   19462 C  CG    . ASP D 3  943  ? 115.647 140.225 138.711 1.00 112.85 ? 943  ASP D CG    1 
ATOM   19463 O  OD1   . ASP D 3  943  ? 115.950 140.393 139.911 1.00 112.85 ? 943  ASP D OD1   1 
ATOM   19464 O  OD2   . ASP D 3  943  ? 116.475 140.319 137.780 1.00 112.85 ? 943  ASP D OD2   1 
ATOM   19465 N  N     . LEU D 3  944  ? 111.801 142.097 139.148 1.00 111.87 ? 944  LEU D N     1 
ATOM   19466 C  CA    . LEU D 3  944  ? 111.411 143.505 139.174 1.00 111.87 ? 944  LEU D CA    1 
ATOM   19467 C  C     . LEU D 3  944  ? 112.458 144.375 138.476 1.00 111.87 ? 944  LEU D C     1 
ATOM   19468 O  O     . LEU D 3  944  ? 113.037 145.295 139.055 1.00 111.87 ? 944  LEU D O     1 
ATOM   19469 C  CB    . LEU D 3  944  ? 111.167 143.976 140.610 1.00 111.87 ? 944  LEU D CB    1 
ATOM   19470 C  CG    . LEU D 3  944  ? 110.290 145.216 140.754 1.00 111.87 ? 944  LEU D CG    1 
ATOM   19471 C  CD1   . LEU D 3  944  ? 108.903 144.933 140.222 1.00 111.87 ? 944  LEU D CD1   1 
ATOM   19472 C  CD2   . LEU D 3  944  ? 110.224 145.644 142.202 1.00 111.87 ? 944  LEU D CD2   1 
ATOM   19473 N  N     . GLY D 3  945  ? 112.698 144.055 137.207 1.00 119.02 ? 945  GLY D N     1 
ATOM   19474 C  CA    . GLY D 3  945  ? 113.609 144.814 136.380 1.00 119.02 ? 945  GLY D CA    1 
ATOM   19475 C  C     . GLY D 3  945  ? 112.930 146.009 135.740 1.00 119.02 ? 945  GLY D C     1 
ATOM   19476 O  O     . GLY D 3  945  ? 111.803 146.379 136.071 1.00 119.02 ? 945  GLY D O     1 
ATOM   19477 N  N     . ASP D 3  946  ? 113.647 146.624 134.801 1.00 120.69 ? 946  ASP D N     1 
ATOM   19478 C  CA    . ASP D 3  946  ? 113.102 147.788 134.105 1.00 120.69 ? 946  ASP D CA    1 
ATOM   19479 C  C     . ASP D 3  946  ? 111.824 147.479 133.333 1.00 120.69 ? 946  ASP D C     1 
ATOM   19480 O  O     . ASP D 3  946  ? 110.873 148.274 133.422 1.00 120.69 ? 946  ASP D O     1 
ATOM   19481 C  CB    . ASP D 3  946  ? 114.172 148.394 133.194 1.00 120.69 ? 946  ASP D CB    1 
ATOM   19482 C  CG    . ASP D 3  946  ? 113.862 149.825 132.813 1.00 120.69 ? 946  ASP D CG    1 
ATOM   19483 O  OD1   . ASP D 3  946  ? 114.040 150.720 133.665 1.00 120.69 ? 946  ASP D OD1   1 
ATOM   19484 O  OD2   . ASP D 3  946  ? 113.432 150.055 131.663 1.00 120.69 ? 946  ASP D OD2   1 
ATOM   19485 N  N     . PRO D 3  947  ? 111.727 146.396 132.550 1.00 119.97 ? 947  PRO D N     1 
ATOM   19486 C  CA    . PRO D 3  947  ? 110.433 146.101 131.913 1.00 119.97 ? 947  PRO D CA    1 
ATOM   19487 C  C     . PRO D 3  947  ? 109.309 145.906 132.912 1.00 119.97 ? 947  PRO D C     1 
ATOM   19488 O  O     . PRO D 3  947  ? 108.178 146.339 132.662 1.00 119.97 ? 947  PRO D O     1 
ATOM   19489 C  CB    . PRO D 3  947  ? 110.718 144.818 131.120 1.00 119.97 ? 947  PRO D CB    1 
ATOM   19490 C  CG    . PRO D 3  947  ? 112.177 144.843 130.883 1.00 119.97 ? 947  PRO D CG    1 
ATOM   19491 C  CD    . PRO D 3  947  ? 112.765 145.442 132.119 1.00 119.97 ? 947  PRO D CD    1 
ATOM   19492 N  N     . GLU D 3  948  ? 109.596 145.274 134.051 1.00 124.61 ? 948  GLU D N     1 
ATOM   19493 C  CA    . GLU D 3  948  ? 108.563 145.073 135.060 1.00 124.61 ? 948  GLU D CA    1 
ATOM   19494 C  C     . GLU D 3  948  ? 108.087 146.400 135.634 1.00 124.61 ? 948  GLU D C     1 
ATOM   19495 O  O     . GLU D 3  948  ? 106.882 146.613 135.811 1.00 124.61 ? 948  GLU D O     1 
ATOM   19496 C  CB    . GLU D 3  948  ? 109.088 144.163 136.168 1.00 124.61 ? 948  GLU D CB    1 
ATOM   19497 C  CG    . GLU D 3  948  ? 109.089 142.692 135.803 1.00 124.61 ? 948  GLU D CG    1 
ATOM   19498 C  CD    . GLU D 3  948  ? 110.329 142.287 135.034 1.00 124.61 ? 948  GLU D CD    1 
ATOM   19499 O  OE1   . GLU D 3  948  ? 111.205 143.151 134.822 1.00 124.61 ? 948  GLU D OE1   1 
ATOM   19500 O  OE2   . GLU D 3  948  ? 110.425 141.106 134.639 1.00 124.61 ? 948  GLU D OE2   1 
ATOM   19501 N  N     . ILE D 3  949  ? 109.018 147.308 135.928 1.00 118.47 ? 949  ILE D N     1 
ATOM   19502 C  CA    . ILE D 3  949  ? 108.620 148.597 136.477 1.00 118.47 ? 949  ILE D CA    1 
ATOM   19503 C  C     . ILE D 3  949  ? 107.870 149.413 135.431 1.00 118.47 ? 949  ILE D C     1 
ATOM   19504 O  O     . ILE D 3  949  ? 106.927 150.144 135.763 1.00 118.47 ? 949  ILE D O     1 
ATOM   19505 C  CB    . ILE D 3  949  ? 109.845 149.344 137.041 1.00 118.47 ? 949  ILE D CB    1 
ATOM   19506 C  CG1   . ILE D 3  949  ? 109.410 150.313 138.136 1.00 118.47 ? 949  ILE D CG1   1 
ATOM   19507 C  CG2   . ILE D 3  949  ? 110.600 150.090 135.956 1.00 118.47 ? 949  ILE D CG2   1 
ATOM   19508 C  CD1   . ILE D 3  949  ? 108.556 149.669 139.195 1.00 118.47 ? 949  ILE D CD1   1 
ATOM   19509 N  N     . ASP D 3  950  ? 108.253 149.293 134.158 1.00 123.69 ? 950  ASP D N     1 
ATOM   19510 C  CA    . ASP D 3  950  ? 107.520 149.984 133.104 1.00 123.69 ? 950  ASP D CA    1 
ATOM   19511 C  C     . ASP D 3  950  ? 106.104 149.443 132.981 1.00 123.69 ? 950  ASP D C     1 
ATOM   19512 O  O     . ASP D 3  950  ? 105.156 150.205 132.768 1.00 123.69 ? 950  ASP D O     1 
ATOM   19513 C  CB    . ASP D 3  950  ? 108.265 149.858 131.777 1.00 123.69 ? 950  ASP D CB    1 
ATOM   19514 C  CG    . ASP D 3  950  ? 109.542 150.667 131.753 1.00 123.69 ? 950  ASP D CG    1 
ATOM   19515 O  OD1   . ASP D 3  950  ? 109.608 151.691 132.463 1.00 123.69 ? 950  ASP D OD1   1 
ATOM   19516 O  OD2   . ASP D 3  950  ? 110.481 150.281 131.026 1.00 123.69 ? 950  ASP D OD2   1 
ATOM   19517 N  N     . ALA D 3  951  ? 105.943 148.125 133.109 1.00 122.79 ? 951  ALA D N     1 
ATOM   19518 C  CA    . ALA D 3  951  ? 104.606 147.543 133.091 1.00 122.79 ? 951  ALA D CA    1 
ATOM   19519 C  C     . ALA D 3  951  ? 103.786 148.021 134.280 1.00 122.79 ? 951  ALA D C     1 
ATOM   19520 O  O     . ALA D 3  951  ? 102.593 148.316 134.142 1.00 122.79 ? 951  ALA D O     1 
ATOM   19521 C  CB    . ALA D 3  951  ? 104.697 146.019 133.077 1.00 122.79 ? 951  ALA D CB    1 
ATOM   19522 N  N     . LEU D 3  952  ? 104.408 148.100 135.458 1.00 123.06 ? 952  LEU D N     1 
ATOM   19523 C  CA    . LEU D 3  952  ? 103.697 148.578 136.640 1.00 123.06 ? 952  LEU D CA    1 
ATOM   19524 C  C     . LEU D 3  952  ? 103.227 150.013 136.453 1.00 123.06 ? 952  LEU D C     1 
ATOM   19525 O  O     . LEU D 3  952  ? 102.080 150.351 136.770 1.00 123.06 ? 952  LEU D O     1 
ATOM   19526 C  CB    . LEU D 3  952  ? 104.588 148.470 137.877 1.00 123.06 ? 952  LEU D CB    1 
ATOM   19527 C  CG    . LEU D 3  952  ? 104.788 147.082 138.478 1.00 123.06 ? 952  LEU D CG    1 
ATOM   19528 C  CD1   . LEU D 3  952  ? 105.412 147.199 139.857 1.00 123.06 ? 952  LEU D CD1   1 
ATOM   19529 C  CD2   . LEU D 3  952  ? 103.467 146.336 138.545 1.00 123.06 ? 952  LEU D CD2   1 
ATOM   19530 N  N     . LEU D 3  953  ? 104.104 150.874 135.938 1.00 120.22 ? 953  LEU D N     1 
ATOM   19531 C  CA    . LEU D 3  953  ? 103.712 152.259 135.708 1.00 120.22 ? 953  LEU D CA    1 
ATOM   19532 C  C     . LEU D 3  953  ? 102.641 152.362 134.631 1.00 120.22 ? 953  LEU D C     1 
ATOM   19533 O  O     . LEU D 3  953  ? 101.727 153.186 134.745 1.00 120.22 ? 953  LEU D O     1 
ATOM   19534 C  CB    . LEU D 3  953  ? 104.932 153.100 135.334 1.00 120.22 ? 953  LEU D CB    1 
ATOM   19535 C  CG    . LEU D 3  953  ? 105.703 153.760 136.482 1.00 120.22 ? 953  LEU D CG    1 
ATOM   19536 C  CD1   . LEU D 3  953  ? 104.852 154.814 137.164 1.00 120.22 ? 953  LEU D CD1   1 
ATOM   19537 C  CD2   . LEU D 3  953  ? 106.196 152.743 137.496 1.00 120.22 ? 953  LEU D CD2   1 
ATOM   19538 N  N     . ALA D 3  954  ? 102.734 151.537 133.586 1.00 122.09 ? 954  ALA D N     1 
ATOM   19539 C  CA    . ALA D 3  954  ? 101.723 151.554 132.535 1.00 122.09 ? 954  ALA D CA    1 
ATOM   19540 C  C     . ALA D 3  954  ? 100.366 151.117 133.068 1.00 122.09 ? 954  ALA D C     1 
ATOM   19541 O  O     . ALA D 3  954  ? 99.333  151.680 132.690 1.00 122.09 ? 954  ALA D O     1 
ATOM   19542 C  CB    . ALA D 3  954  ? 102.158 150.662 131.374 1.00 122.09 ? 954  ALA D CB    1 
ATOM   19543 N  N     . ALA D 3  955  ? 100.347 150.117 133.947 1.00 124.90 ? 955  ALA D N     1 
ATOM   19544 C  CA    . ALA D 3  955  ? 99.099  149.643 134.526 1.00 124.90 ? 955  ALA D CA    1 
ATOM   19545 C  C     . ALA D 3  955  ? 98.459  150.653 135.466 1.00 124.90 ? 955  ALA D C     1 
ATOM   19546 O  O     . ALA D 3  955  ? 97.299  150.469 135.849 1.00 124.90 ? 955  ALA D O     1 
ATOM   19547 C  CB    . ALA D 3  955  ? 99.332  148.328 135.273 1.00 124.90 ? 955  ALA D CB    1 
ATOM   19548 N  N     . GLY D 3  956  ? 99.177  151.709 135.842 1.00 125.13 ? 956  GLY D N     1 
ATOM   19549 C  CA    . GLY D 3  956  ? 98.658  152.699 136.757 1.00 125.13 ? 956  GLY D CA    1 
ATOM   19550 C  C     . GLY D 3  956  ? 98.861  152.388 138.222 1.00 125.13 ? 956  GLY D C     1 
ATOM   19551 O  O     . GLY D 3  956  ? 98.461  153.195 139.070 1.00 125.13 ? 956  GLY D O     1 
ATOM   19552 N  N     . ILE D 3  957  ? 99.466  151.246 138.550 1.00 120.86 ? 957  ILE D N     1 
ATOM   19553 C  CA    . ILE D 3  957  ? 99.678  150.895 139.946 1.00 120.86 ? 957  ILE D CA    1 
ATOM   19554 C  C     . ILE D 3  957  ? 100.792 151.755 140.530 1.00 120.86 ? 957  ILE D C     1 
ATOM   19555 O  O     . ILE D 3  957  ? 101.709 152.197 139.825 1.00 120.86 ? 957  ILE D O     1 
ATOM   19556 C  CB    . ILE D 3  957  ? 99.992  149.394 140.085 1.00 120.86 ? 957  ILE D CB    1 
ATOM   19557 C  CG1   . ILE D 3  957  ? 99.607  148.897 141.479 1.00 120.86 ? 957  ILE D CG1   1 
ATOM   19558 C  CG2   . ILE D 3  957  ? 101.456 149.116 139.798 1.00 120.86 ? 957  ILE D CG2   1 
ATOM   19559 C  CD1   . ILE D 3  957  ? 98.204  148.341 141.557 1.00 120.86 ? 957  ILE D CD1   1 
ATOM   19560 N  N     . THR D 3  958  ? 100.694 152.023 141.829 1.00 115.61 ? 958  THR D N     1 
ATOM   19561 C  CA    . THR D 3  958  ? 101.674 152.836 142.536 1.00 115.61 ? 958  THR D CA    1 
ATOM   19562 C  C     . THR D 3  958  ? 102.330 152.091 143.686 1.00 115.61 ? 958  THR D C     1 
ATOM   19563 O  O     . THR D 3  958  ? 103.558 152.118 143.817 1.00 115.61 ? 958  THR D O     1 
ATOM   19564 C  CB    . THR D 3  958  ? 101.010 154.121 143.059 1.00 115.61 ? 958  THR D CB    1 
ATOM   19565 O  OG1   . THR D 3  958  ? 100.676 154.970 141.956 1.00 115.61 ? 958  THR D OG1   1 
ATOM   19566 C  CG2   . THR D 3  958  ? 101.942 154.865 143.998 1.00 115.61 ? 958  THR D CG2   1 
ATOM   19567 N  N     . GLN D 3  959  ? 101.544 151.417 144.519 1.00 112.66 ? 959  GLN D N     1 
ATOM   19568 C  CA    . GLN D 3  959  ? 102.048 150.794 145.733 1.00 112.66 ? 959  GLN D CA    1 
ATOM   19569 C  C     . GLN D 3  959  ? 102.264 149.303 145.509 1.00 112.66 ? 959  GLN D C     1 
ATOM   19570 O  O     . GLN D 3  959  ? 101.379 148.613 144.994 1.00 112.66 ? 959  GLN D O     1 
ATOM   19571 C  CB    . GLN D 3  959  ? 101.070 151.022 146.884 1.00 112.66 ? 959  GLN D CB    1 
ATOM   19572 C  CG    . GLN D 3  959  ? 101.684 150.873 148.256 1.00 112.66 ? 959  GLN D CG    1 
ATOM   19573 C  CD    . GLN D 3  959  ? 103.065 151.482 148.334 1.00 112.66 ? 959  GLN D CD    1 
ATOM   19574 O  OE1   . GLN D 3  959  ? 104.050 150.780 148.553 1.00 112.66 ? 959  GLN D OE1   1 
ATOM   19575 N  NE2   . GLN D 3  959  ? 103.146 152.795 148.150 1.00 112.66 ? 959  GLN D NE2   1 
ATOM   19576 N  N     . VAL D 3  960  ? 103.440 148.810 145.897 1.00 105.34 ? 960  VAL D N     1 
ATOM   19577 C  CA    . VAL D 3  960  ? 103.770 147.395 145.788 1.00 105.34 ? 960  VAL D CA    1 
ATOM   19578 C  C     . VAL D 3  960  ? 104.448 146.941 147.072 1.00 105.34 ? 960  VAL D C     1 
ATOM   19579 O  O     . VAL D 3  960  ? 105.055 147.739 147.792 1.00 105.34 ? 960  VAL D O     1 
ATOM   19580 C  CB    . VAL D 3  960  ? 104.679 147.104 144.577 1.00 105.34 ? 960  VAL D CB    1 
ATOM   19581 C  CG1   . VAL D 3  960  ? 103.905 147.256 143.282 1.00 105.34 ? 960  VAL D CG1   1 
ATOM   19582 C  CG2   . VAL D 3  960  ? 105.881 148.024 144.595 1.00 105.34 ? 960  VAL D CG2   1 
ATOM   19583 N  N     . LYS D 3  961  ? 104.349 145.644 147.351 1.00 103.64 ? 961  LYS D N     1 
ATOM   19584 C  CA    . LYS D 3  961  ? 105.032 145.033 148.483 1.00 103.64 ? 961  LYS D CA    1 
ATOM   19585 C  C     . LYS D 3  961  ? 106.314 144.375 147.998 1.00 103.64 ? 961  LYS D C     1 
ATOM   19586 O  O     . LYS D 3  961  ? 106.313 143.678 146.978 1.00 103.64 ? 961  LYS D O     1 
ATOM   19587 C  CB    . LYS D 3  961  ? 104.150 144.001 149.186 1.00 103.64 ? 961  LYS D CB    1 
ATOM   19588 C  CG    . LYS D 3  961  ? 103.177 144.592 150.185 1.00 103.64 ? 961  LYS D CG    1 
ATOM   19589 C  CD    . LYS D 3  961  ? 102.746 143.550 151.201 1.00 103.64 ? 961  LYS D CD    1 
ATOM   19590 C  CE    . LYS D 3  961  ? 103.887 143.207 152.143 1.00 103.64 ? 961  LYS D CE    1 
ATOM   19591 N  NZ    . LYS D 3  961  ? 103.446 142.316 153.248 1.00 103.64 ? 961  LYS D NZ    1 
ATOM   19592 N  N     . VAL D 3  962  ? 107.398 144.591 148.733 1.00 96.65  ? 962  VAL D N     1 
ATOM   19593 C  CA    . VAL D 3  962  ? 108.725 144.137 148.346 1.00 96.65  ? 962  VAL D CA    1 
ATOM   19594 C  C     . VAL D 3  962  ? 109.241 143.170 149.397 1.00 96.65  ? 962  VAL D C     1 
ATOM   19595 O  O     . VAL D 3  962  ? 109.206 143.471 150.595 1.00 96.65  ? 962  VAL D O     1 
ATOM   19596 C  CB    . VAL D 3  962  ? 109.696 145.316 148.178 1.00 96.65  ? 962  VAL D CB    1 
ATOM   19597 C  CG1   . VAL D 3  962  ? 110.922 144.862 147.448 1.00 96.65  ? 962  VAL D CG1   1 
ATOM   19598 C  CG2   . VAL D 3  962  ? 109.024 146.445 147.430 1.00 96.65  ? 962  VAL D CG2   1 
ATOM   19599 N  N     . ARG D 3  963  ? 109.724 142.016 148.948 1.00 94.90  ? 963  ARG D N     1 
ATOM   19600 C  CA    . ARG D 3  963  ? 110.344 141.040 149.839 1.00 94.90  ? 963  ARG D CA    1 
ATOM   19601 C  C     . ARG D 3  963  ? 111.797 141.446 150.037 1.00 94.90  ? 963  ARG D C     1 
ATOM   19602 O  O     . ARG D 3  963  ? 112.648 141.193 149.183 1.00 94.90  ? 963  ARG D O     1 
ATOM   19603 C  CB    . ARG D 3  963  ? 110.227 139.634 149.264 1.00 94.90  ? 963  ARG D CB    1 
ATOM   19604 C  CG    . ARG D 3  963  ? 110.978 138.578 150.051 1.00 94.90  ? 963  ARG D CG    1 
ATOM   19605 C  CD    . ARG D 3  963  ? 110.026 137.735 150.876 1.00 94.90  ? 963  ARG D CD    1 
ATOM   19606 N  NE    . ARG D 3  963  ? 109.238 136.831 150.049 1.00 94.90  ? 963  ARG D NE    1 
ATOM   19607 C  CZ    . ARG D 3  963  ? 109.592 135.589 149.755 1.00 94.90  ? 963  ARG D CZ    1 
ATOM   19608 N  NH1   . ARG D 3  963  ? 110.715 135.064 150.214 1.00 94.90  ? 963  ARG D NH1   1 
ATOM   19609 N  NH2   . ARG D 3  963  ? 108.797 134.853 148.984 1.00 94.90  ? 963  ARG D NH2   1 
ATOM   19610 N  N     . SER D 3  964  ? 112.085 142.085 151.164 1.00 91.56  ? 964  SER D N     1 
ATOM   19611 C  CA    . SER D 3  964  ? 113.418 142.569 151.483 1.00 91.56  ? 964  SER D CA    1 
ATOM   19612 C  C     . SER D 3  964  ? 114.038 141.704 152.574 1.00 91.56  ? 964  SER D C     1 
ATOM   19613 O  O     . SER D 3  964  ? 113.464 140.707 153.018 1.00 91.56  ? 964  SER D O     1 
ATOM   19614 C  CB    . SER D 3  964  ? 113.372 144.033 151.915 1.00 91.56  ? 964  SER D CB    1 
ATOM   19615 O  OG    . SER D 3  964  ? 113.354 144.139 153.326 1.00 91.56  ? 964  SER D OG    1 
ATOM   19616 N  N     . VAL D 3  965  ? 115.234 142.103 153.008 1.00 86.65  ? 965  VAL D N     1 
ATOM   19617 C  CA    . VAL D 3  965  ? 115.917 141.374 154.070 1.00 86.65  ? 965  VAL D CA    1 
ATOM   19618 C  C     . VAL D 3  965  ? 115.355 141.697 155.445 1.00 86.65  ? 965  VAL D C     1 
ATOM   19619 O  O     . VAL D 3  965  ? 115.528 140.903 156.377 1.00 86.65  ? 965  VAL D O     1 
ATOM   19620 C  CB    . VAL D 3  965  ? 117.425 141.665 154.053 1.00 86.65  ? 965  VAL D CB    1 
ATOM   19621 C  CG1   . VAL D 3  965  ? 118.077 140.992 152.864 1.00 86.65  ? 965  VAL D CG1   1 
ATOM   19622 C  CG2   . VAL D 3  965  ? 117.669 143.159 154.019 1.00 86.65  ? 965  VAL D CG2   1 
ATOM   19623 N  N     . LEU D 3  966  ? 114.674 142.834 155.598 1.00 86.42  ? 966  LEU D N     1 
ATOM   19624 C  CA    . LEU D 3  966  ? 114.201 143.250 156.912 1.00 86.42  ? 966  LEU D CA    1 
ATOM   19625 C  C     . LEU D 3  966  ? 113.183 142.287 157.501 1.00 86.42  ? 966  LEU D C     1 
ATOM   19626 O  O     . LEU D 3  966  ? 112.954 142.312 158.714 1.00 86.42  ? 966  LEU D O     1 
ATOM   19627 C  CB    . LEU D 3  966  ? 113.592 144.647 156.832 1.00 86.42  ? 966  LEU D CB    1 
ATOM   19628 C  CG    . LEU D 3  966  ? 114.477 145.795 157.308 1.00 86.42  ? 966  LEU D CG    1 
ATOM   19629 C  CD1   . LEU D 3  966  ? 115.819 145.724 156.629 1.00 86.42  ? 966  LEU D CD1   1 
ATOM   19630 C  CD2   . LEU D 3  966  ? 113.810 147.122 157.018 1.00 86.42  ? 966  LEU D CD2   1 
ATOM   19631 N  N     . THR D 3  967  ? 112.564 141.445 156.678 1.00 94.84  ? 967  THR D N     1 
ATOM   19632 C  CA    . THR D 3  967  ? 111.554 140.511 157.157 1.00 94.84  ? 967  THR D CA    1 
ATOM   19633 C  C     . THR D 3  967  ? 111.893 139.067 156.811 1.00 94.84  ? 967  THR D C     1 
ATOM   19634 O  O     . THR D 3  967  ? 111.012 138.204 156.850 1.00 94.84  ? 967  THR D O     1 
ATOM   19635 C  CB    . THR D 3  967  ? 110.182 140.880 156.594 1.00 94.84  ? 967  THR D CB    1 
ATOM   19636 O  OG1   . THR D 3  967  ? 110.278 141.045 155.175 1.00 94.84  ? 967  THR D OG1   1 
ATOM   19637 C  CG2   . THR D 3  967  ? 109.693 142.174 157.212 1.00 94.84  ? 967  THR D CG2   1 
ATOM   19638 N  N     . CYS D 3  968  ? 113.149 138.784 156.473 1.00 101.77 ? 968  CYS D N     1 
ATOM   19639 C  CA    . CYS D 3  968  ? 113.541 137.419 156.152 1.00 101.77 ? 968  CYS D CA    1 
ATOM   19640 C  C     . CYS D 3  968  ? 113.359 136.527 157.372 1.00 101.77 ? 968  CYS D C     1 
ATOM   19641 O  O     . CYS D 3  968  ? 113.794 136.868 158.475 1.00 101.77 ? 968  CYS D O     1 
ATOM   19642 C  CB    . CYS D 3  968  ? 114.989 137.378 155.673 1.00 101.77 ? 968  CYS D CB    1 
ATOM   19643 S  SG    . CYS D 3  968  ? 115.411 135.913 154.704 1.00 101.77 ? 968  CYS D SG    1 
ATOM   19644 N  N     . ALA D 3  969  ? 112.713 135.381 157.171 1.00 97.70  ? 969  ALA D N     1 
ATOM   19645 C  CA    . ALA D 3  969  ? 112.388 134.490 158.275 1.00 97.70  ? 969  ALA D CA    1 
ATOM   19646 C  C     . ALA D 3  969  ? 113.513 133.528 158.620 1.00 97.70  ? 969  ALA D C     1 
ATOM   19647 O  O     . ALA D 3  969  ? 113.356 132.730 159.550 1.00 97.70  ? 969  ALA D O     1 
ATOM   19648 C  CB    . ALA D 3  969  ? 111.121 133.697 157.953 1.00 97.70  ? 969  ALA D CB    1 
ATOM   19649 N  N     . THR D 3  970  ? 114.630 133.574 157.901 1.00 96.07  ? 970  THR D N     1 
ATOM   19650 C  CA    . THR D 3  970  ? 115.730 132.665 158.182 1.00 96.07  ? 970  THR D CA    1 
ATOM   19651 C  C     . THR D 3  970  ? 116.329 132.959 159.549 1.00 96.07  ? 970  THR D C     1 
ATOM   19652 O  O     . THR D 3  970  ? 116.480 134.118 159.944 1.00 96.07  ? 970  THR D O     1 
ATOM   19653 C  CB    . THR D 3  970  ? 116.804 132.787 157.106 1.00 96.07  ? 970  THR D CB    1 
ATOM   19654 O  OG1   . THR D 3  970  ? 117.111 134.169 156.898 1.00 96.07  ? 970  THR D OG1   1 
ATOM   19655 C  CG2   . THR D 3  970  ? 116.309 132.191 155.808 1.00 96.07  ? 970  THR D CG2   1 
ATOM   19656 N  N     . SER D 3  971  ? 116.664 131.894 160.279 1.00 101.44 ? 971  SER D N     1 
ATOM   19657 C  CA    . SER D 3  971  ? 117.249 132.061 161.604 1.00 101.44 ? 971  SER D CA    1 
ATOM   19658 C  C     . SER D 3  971  ? 118.625 132.709 161.518 1.00 101.44 ? 971  SER D C     1 
ATOM   19659 O  O     . SER D 3  971  ? 118.910 133.684 162.224 1.00 101.44 ? 971  SER D O     1 
ATOM   19660 C  CB    . SER D 3  971  ? 117.333 130.710 162.311 1.00 101.44 ? 971  SER D CB    1 
ATOM   19661 O  OG    . SER D 3  971  ? 118.353 130.714 163.295 1.00 101.44 ? 971  SER D OG    1 
ATOM   19662 N  N     . THR D 3  972  ? 119.490 132.184 160.657 1.00 99.24  ? 972  THR D N     1 
ATOM   19663 C  CA    . THR D 3  972  ? 120.839 132.699 160.473 1.00 99.24  ? 972  THR D CA    1 
ATOM   19664 C  C     . THR D 3  972  ? 120.990 133.186 159.042 1.00 99.24  ? 972  THR D C     1 
ATOM   19665 O  O     . THR D 3  972  ? 120.644 132.467 158.099 1.00 99.24  ? 972  THR D O     1 
ATOM   19666 C  CB    . THR D 3  972  ? 121.886 131.629 160.775 1.00 99.24  ? 972  THR D CB    1 
ATOM   19667 O  OG1   . THR D 3  972  ? 121.984 130.732 159.662 1.00 99.24  ? 972  THR D OG1   1 
ATOM   19668 C  CG2   . THR D 3  972  ? 121.495 130.843 162.014 1.00 99.24  ? 972  THR D CG2   1 
ATOM   19669 N  N     . GLY D 3  973  ? 121.505 134.396 158.881 1.00 92.43  ? 973  GLY D N     1 
ATOM   19670 C  CA    . GLY D 3  973  ? 121.647 134.941 157.552 1.00 92.43  ? 973  GLY D CA    1 
ATOM   19671 C  C     . GLY D 3  973  ? 120.299 135.312 156.958 1.00 92.43  ? 973  GLY D C     1 
ATOM   19672 O  O     . GLY D 3  973  ? 119.287 135.435 157.644 1.00 92.43  ? 973  GLY D O     1 
ATOM   19673 N  N     . VAL D 3  974  ? 120.306 135.486 155.641 1.00 84.62  ? 974  VAL D N     1 
ATOM   19674 C  CA    . VAL D 3  974  ? 119.119 135.885 154.902 1.00 84.62  ? 974  VAL D CA    1 
ATOM   19675 C  C     . VAL D 3  974  ? 118.930 134.943 153.725 1.00 84.62  ? 974  VAL D C     1 
ATOM   19676 O  O     . VAL D 3  974  ? 119.898 134.439 153.149 1.00 84.62  ? 974  VAL D O     1 
ATOM   19677 C  CB    . VAL D 3  974  ? 119.215 137.344 154.418 1.00 84.62  ? 974  VAL D CB    1 
ATOM   19678 C  CG1   . VAL D 3  974  ? 119.080 138.296 155.588 1.00 84.62  ? 974  VAL D CG1   1 
ATOM   19679 C  CG2   . VAL D 3  974  ? 120.529 137.570 153.702 1.00 84.62  ? 974  VAL D CG2   1 
ATOM   19680 N  N     . CYS D 3  975  ? 117.672 134.698 153.374 1.00 90.91  ? 975  CYS D N     1 
ATOM   19681 C  CA    . CYS D 3  975  ? 117.378 133.877 152.212 1.00 90.91  ? 975  CYS D CA    1 
ATOM   19682 C  C     . CYS D 3  975  ? 117.686 134.649 150.936 1.00 90.91  ? 975  CYS D C     1 
ATOM   19683 O  O     . CYS D 3  975  ? 117.619 135.880 150.899 1.00 90.91  ? 975  CYS D O     1 
ATOM   19684 C  CB    . CYS D 3  975  ? 115.919 133.422 152.221 1.00 90.91  ? 975  CYS D CB    1 
ATOM   19685 S  SG    . CYS D 3  975  ? 114.780 134.487 151.323 1.00 90.91  ? 975  CYS D SG    1 
ATOM   19686 N  N     . ALA D 3  976  ? 118.032 133.908 149.883 1.00 86.22  ? 976  ALA D N     1 
ATOM   19687 C  CA    . ALA D 3  976  ? 118.481 134.546 148.651 1.00 86.22  ? 976  ALA D CA    1 
ATOM   19688 C  C     . ALA D 3  976  ? 117.389 135.410 148.038 1.00 86.22  ? 976  ALA D C     1 
ATOM   19689 O  O     . ALA D 3  976  ? 117.659 136.516 147.557 1.00 86.22  ? 976  ALA D O     1 
ATOM   19690 C  CB    . ALA D 3  976  ? 118.948 133.489 147.653 1.00 86.22  ? 976  ALA D CB    1 
ATOM   19691 N  N     . THR D 3  977  ? 116.147 134.924 148.044 1.00 87.88  ? 977  THR D N     1 
ATOM   19692 C  CA    . THR D 3  977  ? 115.059 135.683 147.440 1.00 87.88  ? 977  THR D CA    1 
ATOM   19693 C  C     . THR D 3  977  ? 114.831 136.997 148.173 1.00 87.88  ? 977  THR D C     1 
ATOM   19694 O  O     . THR D 3  977  ? 114.527 138.019 147.548 1.00 87.88  ? 977  THR D O     1 
ATOM   19695 C  CB    . THR D 3  977  ? 113.781 134.851 147.429 1.00 87.88  ? 977  THR D CB    1 
ATOM   19696 O  OG1   . THR D 3  977  ? 113.589 134.257 148.718 1.00 87.88  ? 977  THR D OG1   1 
ATOM   19697 C  CG2   . THR D 3  977  ? 113.878 133.753 146.390 1.00 87.88  ? 977  THR D CG2   1 
ATOM   19698 N  N     . CYS D 3  978  ? 114.968 136.990 149.500 1.00 94.01  ? 978  CYS D N     1 
ATOM   19699 C  CA    . CYS D 3  978  ? 114.769 138.216 150.265 1.00 94.01  ? 978  CYS D CA    1 
ATOM   19700 C  C     . CYS D 3  978  ? 115.781 139.281 149.870 1.00 94.01  ? 978  CYS D C     1 
ATOM   19701 O  O     . CYS D 3  978  ? 115.431 140.458 149.727 1.00 94.01  ? 978  CYS D O     1 
ATOM   19702 C  CB    . CYS D 3  978  ? 114.860 137.924 151.762 1.00 94.01  ? 978  CYS D CB    1 
ATOM   19703 S  SG    . CYS D 3  978  ? 113.307 137.408 152.524 1.00 94.01  ? 978  CYS D SG    1 
ATOM   19704 N  N     . TYR D 3  979  ? 117.044 138.889 149.692 1.00 87.53  ? 979  TYR D N     1 
ATOM   19705 C  CA    . TYR D 3  979  ? 118.064 139.854 149.298 1.00 87.53  ? 979  TYR D CA    1 
ATOM   19706 C  C     . TYR D 3  979  ? 117.787 140.412 147.910 1.00 87.53  ? 979  TYR D C     1 
ATOM   19707 O  O     . TYR D 3  979  ? 117.956 141.613 147.672 1.00 87.53  ? 979  TYR D O     1 
ATOM   19708 C  CB    . TYR D 3  979  ? 119.445 139.209 149.347 1.00 87.53  ? 979  TYR D CB    1 
ATOM   19709 C  CG    . TYR D 3  979  ? 120.574 140.185 149.129 1.00 87.53  ? 979  TYR D CG    1 
ATOM   19710 C  CD1   . TYR D 3  979  ? 120.946 141.072 150.125 1.00 87.53  ? 979  TYR D CD1   1 
ATOM   19711 C  CD2   . TYR D 3  979  ? 121.267 140.221 147.929 1.00 87.53  ? 979  TYR D CD2   1 
ATOM   19712 C  CE1   . TYR D 3  979  ? 121.975 141.966 149.936 1.00 87.53  ? 979  TYR D CE1   1 
ATOM   19713 C  CE2   . TYR D 3  979  ? 122.299 141.113 147.731 1.00 87.53  ? 979  TYR D CE2   1 
ATOM   19714 C  CZ    . TYR D 3  979  ? 122.647 141.984 148.739 1.00 87.53  ? 979  TYR D CZ    1 
ATOM   19715 O  OH    . TYR D 3  979  ? 123.673 142.876 148.550 1.00 87.53  ? 979  TYR D OH    1 
ATOM   19716 N  N     . GLY D 3  980  ? 117.365 139.559 146.983 1.00 93.59  ? 980  GLY D N     1 
ATOM   19717 C  CA    . GLY D 3  980  ? 117.036 140.002 145.645 1.00 93.59  ? 980  GLY D CA    1 
ATOM   19718 C  C     . GLY D 3  980  ? 118.202 139.951 144.682 1.00 93.59  ? 980  GLY D C     1 
ATOM   19719 O  O     . GLY D 3  980  ? 119.162 139.204 144.892 1.00 93.59  ? 980  GLY D O     1 
ATOM   19720 N  N     . ARG D 3  981  ? 118.126 140.745 143.620 1.00 90.34  ? 981  ARG D N     1 
ATOM   19721 C  CA    . ARG D 3  981  ? 119.159 140.759 142.596 1.00 90.34  ? 981  ARG D CA    1 
ATOM   19722 C  C     . ARG D 3  981  ? 120.449 141.336 143.159 1.00 90.34  ? 981  ARG D C     1 
ATOM   19723 O  O     . ARG D 3  981  ? 120.425 142.315 143.910 1.00 90.34  ? 981  ARG D O     1 
ATOM   19724 C  CB    . ARG D 3  981  ? 118.690 141.575 141.392 1.00 90.34  ? 981  ARG D CB    1 
ATOM   19725 C  CG    . ARG D 3  981  ? 119.424 141.269 140.103 1.00 90.34  ? 981  ARG D CG    1 
ATOM   19726 C  CD    . ARG D 3  981  ? 120.322 142.422 139.698 1.00 90.34  ? 981  ARG D CD    1 
ATOM   19727 N  NE    . ARG D 3  981  ? 119.576 143.659 139.510 1.00 90.34  ? 981  ARG D NE    1 
ATOM   19728 C  CZ    . ARG D 3  981  ? 118.817 143.927 138.456 1.00 90.34  ? 981  ARG D CZ    1 
ATOM   19729 N  NH1   . ARG D 3  981  ? 118.677 143.060 137.467 1.00 90.34  ? 981  ARG D NH1   1 
ATOM   19730 N  NH2   . ARG D 3  981  ? 118.186 145.095 138.392 1.00 90.34  ? 981  ARG D NH2   1 
ATOM   19731 N  N     . SER D 3  982  ? 121.575 140.722 142.806 1.00 92.17  ? 982  SER D N     1 
ATOM   19732 C  CA    . SER D 3  982  ? 122.882 141.214 143.217 1.00 92.17  ? 982  SER D CA    1 
ATOM   19733 C  C     . SER D 3  982  ? 123.437 142.126 142.134 1.00 92.17  ? 982  SER D C     1 
ATOM   19734 O  O     . SER D 3  982  ? 123.536 141.728 140.969 1.00 92.17  ? 982  SER D O     1 
ATOM   19735 C  CB    . SER D 3  982  ? 123.846 140.058 143.475 1.00 92.17  ? 982  SER D CB    1 
ATOM   19736 O  OG    . SER D 3  982  ? 124.671 139.834 142.347 1.00 92.17  ? 982  SER D OG    1 
ATOM   19737 N  N     . MET D 3  983  ? 123.807 143.345 142.525 1.00 89.51  ? 983  MET D N     1 
ATOM   19738 C  CA    . MET D 3  983  ? 124.186 144.352 141.541 1.00 89.51  ? 983  MET D CA    1 
ATOM   19739 C  C     . MET D 3  983  ? 125.474 143.980 140.824 1.00 89.51  ? 983  MET D C     1 
ATOM   19740 O  O     . MET D 3  983  ? 125.629 144.264 139.632 1.00 89.51  ? 983  MET D O     1 
ATOM   19741 C  CB    . MET D 3  983  ? 124.322 145.708 142.221 1.00 89.51  ? 983  MET D CB    1 
ATOM   19742 C  CG    . MET D 3  983  ? 123.289 145.912 143.293 1.00 89.51  ? 983  MET D CG    1 
ATOM   19743 S  SD    . MET D 3  983  ? 121.669 146.154 142.561 1.00 89.51  ? 983  MET D SD    1 
ATOM   19744 C  CE    . MET D 3  983  ? 120.781 146.787 143.969 1.00 89.51  ? 983  MET D CE    1 
ATOM   19745 N  N     . ALA D 3  984  ? 126.411 143.349 141.533 1.00 92.61  ? 984  ALA D N     1 
ATOM   19746 C  CA    . ALA D 3  984  ? 127.690 143.010 140.920 1.00 92.61  ? 984  ALA D CA    1 
ATOM   19747 C  C     . ALA D 3  984  ? 127.508 142.040 139.761 1.00 92.61  ? 984  ALA D C     1 
ATOM   19748 O  O     . ALA D 3  984  ? 128.125 142.204 138.702 1.00 92.61  ? 984  ALA D O     1 
ATOM   19749 C  CB    . ALA D 3  984  ? 128.635 142.425 141.967 1.00 92.61  ? 984  ALA D CB    1 
ATOM   19750 N  N     . THR D 3  985  ? 126.662 141.030 139.936 1.00 91.36  ? 985  THR D N     1 
ATOM   19751 C  CA    . THR D 3  985  ? 126.434 140.039 138.895 1.00 91.36  ? 985  THR D CA    1 
ATOM   19752 C  C     . THR D 3  985  ? 125.303 140.410 137.953 1.00 91.36  ? 985  THR D C     1 
ATOM   19753 O  O     . THR D 3  985  ? 125.318 139.990 136.792 1.00 91.36  ? 985  THR D O     1 
ATOM   19754 C  CB    . THR D 3  985  ? 126.124 138.674 139.514 1.00 91.36  ? 985  THR D CB    1 
ATOM   19755 O  OG1   . THR D 3  985  ? 124.769 138.660 139.977 1.00 91.36  ? 985  THR D OG1   1 
ATOM   19756 C  CG2   . THR D 3  985  ? 127.056 138.395 140.680 1.00 91.36  ? 985  THR D CG2   1 
ATOM   19757 N  N     . GLY D 3  986  ? 124.327 141.181 138.419 1.00 87.86  ? 986  GLY D N     1 
ATOM   19758 C  CA    . GLY D 3  986  ? 123.157 141.464 137.620 1.00 87.86  ? 986  GLY D CA    1 
ATOM   19759 C  C     . GLY D 3  986  ? 122.119 140.369 137.626 1.00 87.86  ? 986  GLY D C     1 
ATOM   19760 O  O     . GLY D 3  986  ? 121.077 140.520 136.980 1.00 87.86  ? 986  GLY D O     1 
ATOM   19761 N  N     . LYS D 3  987  ? 122.366 139.278 138.336 1.00 90.08  ? 987  LYS D N     1 
ATOM   19762 C  CA    . LYS D 3  987  ? 121.439 138.167 138.463 1.00 90.08  ? 987  LYS D CA    1 
ATOM   19763 C  C     . LYS D 3  987  ? 121.047 138.010 139.926 1.00 90.08  ? 987  LYS D C     1 
ATOM   19764 O  O     . LYS D 3  987  ? 121.403 138.825 140.779 1.00 90.08  ? 987  LYS D O     1 
ATOM   19765 C  CB    . LYS D 3  987  ? 122.058 136.876 137.925 1.00 90.08  ? 987  LYS D CB    1 
ATOM   19766 C  CG    . LYS D 3  987  ? 122.432 136.935 136.459 1.00 90.08  ? 987  LYS D CG    1 
ATOM   19767 C  CD    . LYS D 3  987  ? 121.200 136.909 135.577 1.00 90.08  ? 987  LYS D CD    1 
ATOM   19768 C  CE    . LYS D 3  987  ? 120.401 135.634 135.784 1.00 90.08  ? 987  LYS D CE    1 
ATOM   19769 N  NZ    . LYS D 3  987  ? 121.273 134.429 135.815 1.00 90.08  ? 987  LYS D NZ    1 
ATOM   19770 N  N     . LEU D 3  988  ? 120.300 136.949 140.213 1.00 87.26  ? 988  LEU D N     1 
ATOM   19771 C  CA    . LEU D 3  988  ? 119.971 136.636 141.594 1.00 87.26  ? 988  LEU D CA    1 
ATOM   19772 C  C     . LEU D 3  988  ? 121.241 136.314 142.368 1.00 87.26  ? 988  LEU D C     1 
ATOM   19773 O  O     . LEU D 3  988  ? 122.163 135.683 141.843 1.00 87.26  ? 988  LEU D O     1 
ATOM   19774 C  CB    . LEU D 3  988  ? 118.998 135.460 141.652 1.00 87.26  ? 988  LEU D CB    1 
ATOM   19775 C  CG    . LEU D 3  988  ? 118.591 134.986 143.045 1.00 87.26  ? 988  LEU D CG    1 
ATOM   19776 C  CD1   . LEU D 3  988  ? 117.996 136.134 143.837 1.00 87.26  ? 988  LEU D CD1   1 
ATOM   19777 C  CD2   . LEU D 3  988  ? 117.608 133.837 142.943 1.00 87.26  ? 988  LEU D CD2   1 
ATOM   19778 N  N     . VAL D 3  989  ? 121.295 136.767 143.623 1.00 90.19  ? 989  VAL D N     1 
ATOM   19779 C  CA    . VAL D 3  989  ? 122.481 136.540 144.436 1.00 90.19  ? 989  VAL D CA    1 
ATOM   19780 C  C     . VAL D 3  989  ? 122.691 135.041 144.632 1.00 90.19  ? 989  VAL D C     1 
ATOM   19781 O  O     . VAL D 3  989  ? 121.747 134.242 144.582 1.00 90.19  ? 989  VAL D O     1 
ATOM   19782 C  CB    . VAL D 3  989  ? 122.365 137.268 145.786 1.00 90.19  ? 989  VAL D CB    1 
ATOM   19783 C  CG1   . VAL D 3  989  ? 121.462 136.502 146.733 1.00 90.19  ? 989  VAL D CG1   1 
ATOM   19784 C  CG2   . VAL D 3  989  ? 123.736 137.475 146.399 1.00 90.19  ? 989  VAL D CG2   1 
ATOM   19785 N  N     . ASP D 3  990  ? 123.945 134.653 144.835 1.00 92.64  ? 990  ASP D N     1 
ATOM   19786 C  CA    . ASP D 3  990  ? 124.287 133.247 144.989 1.00 92.64  ? 990  ASP D CA    1 
ATOM   19787 C  C     . ASP D 3  990  ? 123.894 132.774 146.386 1.00 92.64  ? 990  ASP D C     1 
ATOM   19788 O  O     . ASP D 3  990  ? 123.300 133.512 147.177 1.00 92.64  ? 990  ASP D O     1 
ATOM   19789 C  CB    . ASP D 3  990  ? 125.768 133.028 144.704 1.00 92.64  ? 990  ASP D CB    1 
ATOM   19790 C  CG    . ASP D 3  990  ? 126.031 132.671 143.258 1.00 92.64  ? 990  ASP D CG    1 
ATOM   19791 O  OD1   . ASP D 3  990  ? 125.280 133.148 142.383 1.00 92.64  ? 990  ASP D OD1   1 
ATOM   19792 O  OD2   . ASP D 3  990  ? 126.984 131.907 142.996 1.00 92.64  ? 990  ASP D OD2   1 
ATOM   19793 N  N     . ILE D 3  991  ? 124.230 131.525 146.710 1.00 86.31  ? 991  ILE D N     1 
ATOM   19794 C  CA    . ILE D 3  991  ? 123.820 130.920 147.968 1.00 86.31  ? 991  ILE D CA    1 
ATOM   19795 C  C     . ILE D 3  991  ? 124.850 131.102 149.069 1.00 86.31  ? 991  ILE D C     1 
ATOM   19796 O  O     . ILE D 3  991  ? 124.592 130.714 150.215 1.00 86.31  ? 991  ILE D O     1 
ATOM   19797 C  CB    . ILE D 3  991  ? 123.506 129.423 147.777 1.00 86.31  ? 991  ILE D CB    1 
ATOM   19798 C  CG1   . ILE D 3  991  ? 122.454 128.960 148.784 1.00 86.31  ? 991  ILE D CG1   1 
ATOM   19799 C  CG2   . ILE D 3  991  ? 124.770 128.594 147.897 1.00 86.31  ? 991  ILE D CG2   1 
ATOM   19800 C  CD1   . ILE D 3  991  ? 121.099 129.578 148.569 1.00 86.31  ? 991  ILE D CD1   1 
ATOM   19801 N  N     . GLY D 3  992  ? 126.003 131.689 148.768 1.00 80.81  ? 992  GLY D N     1 
ATOM   19802 C  CA    . GLY D 3  992  ? 127.035 131.813 149.777 1.00 80.81  ? 992  GLY D CA    1 
ATOM   19803 C  C     . GLY D 3  992  ? 127.751 133.146 149.790 1.00 80.81  ? 992  GLY D C     1 
ATOM   19804 O  O     . GLY D 3  992  ? 128.721 133.320 150.532 1.00 80.81  ? 992  GLY D O     1 
ATOM   19805 N  N     . GLU D 3  993  ? 127.290 134.094 148.981 1.00 86.19  ? 993  GLU D N     1 
ATOM   19806 C  CA    . GLU D 3  993  ? 127.935 135.397 148.926 1.00 86.19  ? 993  GLU D CA    1 
ATOM   19807 C  C     . GLU D 3  993  ? 127.757 136.137 150.244 1.00 86.19  ? 993  GLU D C     1 
ATOM   19808 O  O     . GLU D 3  993  ? 126.670 136.152 150.826 1.00 86.19  ? 993  GLU D O     1 
ATOM   19809 C  CB    . GLU D 3  993  ? 127.365 136.223 147.776 1.00 86.19  ? 993  GLU D CB    1 
ATOM   19810 C  CG    . GLU D 3  993  ? 128.003 137.591 147.629 1.00 86.19  ? 993  GLU D CG    1 
ATOM   19811 C  CD    . GLU D 3  993  ? 128.046 138.065 146.191 1.00 86.19  ? 993  GLU D CD    1 
ATOM   19812 O  OE1   . GLU D 3  993  ? 127.694 137.274 145.292 1.00 86.19  ? 993  GLU D OE1   1 
ATOM   19813 O  OE2   . GLU D 3  993  ? 128.432 139.230 145.959 1.00 86.19  ? 993  GLU D OE2   1 
ATOM   19814 N  N     . ALA D 3  994  ? 128.839 136.758 150.716 1.00 78.37  ? 994  ALA D N     1 
ATOM   19815 C  CA    . ALA D 3  994  ? 128.833 137.467 151.995 1.00 78.37  ? 994  ALA D CA    1 
ATOM   19816 C  C     . ALA D 3  994  ? 128.265 138.865 151.776 1.00 78.37  ? 994  ALA D C     1 
ATOM   19817 O  O     . ALA D 3  994  ? 128.984 139.850 151.606 1.00 78.37  ? 994  ALA D O     1 
ATOM   19818 C  CB    . ALA D 3  994  ? 130.233 137.513 152.591 1.00 78.37  ? 994  ALA D CB    1 
ATOM   19819 N  N     . VAL D 3  995  ? 126.934 138.943 151.796 1.00 73.55  ? 995  VAL D N     1 
ATOM   19820 C  CA    . VAL D 3  995  ? 126.259 140.202 151.506 1.00 73.55  ? 995  VAL D CA    1 
ATOM   19821 C  C     . VAL D 3  995  ? 126.585 141.255 152.552 1.00 73.55  ? 995  VAL D C     1 
ATOM   19822 O  O     . VAL D 3  995  ? 126.582 142.454 152.253 1.00 73.55  ? 995  VAL D O     1 
ATOM   19823 C  CB    . VAL D 3  995  ? 124.742 139.974 151.393 1.00 73.55  ? 995  VAL D CB    1 
ATOM   19824 C  CG1   . VAL D 3  995  ? 124.413 139.309 150.075 1.00 73.55  ? 995  VAL D CG1   1 
ATOM   19825 C  CG2   . VAL D 3  995  ? 124.256 139.125 152.549 1.00 73.55  ? 995  VAL D CG2   1 
ATOM   19826 N  N     . GLY D 3  996  ? 126.866 140.839 153.786 1.00 74.32  ? 996  GLY D N     1 
ATOM   19827 C  CA    . GLY D 3  996  ? 127.143 141.812 154.831 1.00 74.32  ? 996  GLY D CA    1 
ATOM   19828 C  C     . GLY D 3  996  ? 128.398 142.621 154.568 1.00 74.32  ? 996  GLY D C     1 
ATOM   19829 O  O     . GLY D 3  996  ? 128.397 143.849 154.702 1.00 74.32  ? 996  GLY D O     1 
ATOM   19830 N  N     . ILE D 3  997  ? 129.483 141.948 154.187 1.00 76.01  ? 997  ILE D N     1 
ATOM   19831 C  CA    . ILE D 3  997  ? 130.736 142.646 153.918 1.00 76.01  ? 997  ILE D CA    1 
ATOM   19832 C  C     . ILE D 3  997  ? 130.578 143.566 152.716 1.00 76.01  ? 997  ILE D C     1 
ATOM   19833 O  O     . ILE D 3  997  ? 131.025 144.720 152.728 1.00 76.01  ? 997  ILE D O     1 
ATOM   19834 C  CB    . ILE D 3  997  ? 131.875 141.636 153.705 1.00 76.01  ? 997  ILE D CB    1 
ATOM   19835 C  CG1   . ILE D 3  997  ? 132.269 140.998 155.033 1.00 76.01  ? 997  ILE D CG1   1 
ATOM   19836 C  CG2   . ILE D 3  997  ? 133.074 142.317 153.079 1.00 76.01  ? 997  ILE D CG2   1 
ATOM   19837 C  CD1   . ILE D 3  997  ? 133.084 141.897 155.912 1.00 76.01  ? 997  ILE D CD1   1 
ATOM   19838 N  N     . VAL D 3  998  ? 129.937 143.065 151.658 1.00 74.99  ? 998  VAL D N     1 
ATOM   19839 C  CA    . VAL D 3  998  ? 129.742 143.862 150.452 1.00 74.99  ? 998  VAL D CA    1 
ATOM   19840 C  C     . VAL D 3  998  ? 128.928 145.104 150.769 1.00 74.99  ? 998  VAL D C     1 
ATOM   19841 O  O     . VAL D 3  998  ? 129.259 146.214 150.333 1.00 74.99  ? 998  VAL D O     1 
ATOM   19842 C  CB    . VAL D 3  998  ? 129.074 143.013 149.356 1.00 74.99  ? 998  VAL D CB    1 
ATOM   19843 C  CG1   . VAL D 3  998  ? 128.346 143.901 148.369 1.00 74.99  ? 998  VAL D CG1   1 
ATOM   19844 C  CG2   . VAL D 3  998  ? 130.110 142.159 148.650 1.00 74.99  ? 998  VAL D CG2   1 
ATOM   19845 N  N     . ALA D 3  999  ? 127.861 144.942 151.550 1.00 78.23  ? 999  ALA D N     1 
ATOM   19846 C  CA    . ALA D 3  999  ? 127.091 146.095 151.989 1.00 78.23  ? 999  ALA D CA    1 
ATOM   19847 C  C     . ALA D 3  999  ? 127.984 147.078 152.728 1.00 78.23  ? 999  ALA D C     1 
ATOM   19848 O  O     . ALA D 3  999  ? 128.226 148.190 152.247 1.00 78.23  ? 999  ALA D O     1 
ATOM   19849 C  CB    . ALA D 3  999  ? 125.928 145.644 152.870 1.00 78.23  ? 999  ALA D CB    1 
ATOM   19850 N  N     . ALA D 3  1000 ? 128.579 146.638 153.840 1.00 80.15  ? 1000 ALA D N     1 
ATOM   19851 C  CA    . ALA D 3  1000 ? 129.340 147.552 154.686 1.00 80.15  ? 1000 ALA D CA    1 
ATOM   19852 C  C     . ALA D 3  1000 ? 130.387 148.303 153.881 1.00 80.15  ? 1000 ALA D C     1 
ATOM   19853 O  O     . ALA D 3  1000 ? 130.623 149.495 154.107 1.00 80.15  ? 1000 ALA D O     1 
ATOM   19854 C  CB    . ALA D 3  1000 ? 129.996 146.784 155.833 1.00 80.15  ? 1000 ALA D CB    1 
ATOM   19855 N  N     . GLN D 3  1001 ? 131.001 147.630 152.911 1.00 80.79  ? 1001 GLN D N     1 
ATOM   19856 C  CA    . GLN D 3  1001 ? 131.944 148.309 152.036 1.00 80.79  ? 1001 GLN D CA    1 
ATOM   19857 C  C     . GLN D 3  1001 ? 131.248 149.338 151.155 1.00 80.79  ? 1001 GLN D C     1 
ATOM   19858 O  O     . GLN D 3  1001 ? 131.779 150.433 150.938 1.00 80.79  ? 1001 GLN D O     1 
ATOM   19859 C  CB    . GLN D 3  1001 ? 132.682 147.280 151.191 1.00 80.79  ? 1001 GLN D CB    1 
ATOM   19860 C  CG    . GLN D 3  1001 ? 133.674 146.481 151.994 1.00 80.79  ? 1001 GLN D CG    1 
ATOM   19861 C  CD    . GLN D 3  1001 ? 134.891 146.111 151.196 1.00 80.79  ? 1001 GLN D CD    1 
ATOM   19862 O  OE1   . GLN D 3  1001 ? 134.782 145.564 150.102 1.00 80.79  ? 1001 GLN D OE1   1 
ATOM   19863 N  NE2   . GLN D 3  1001 ? 136.065 146.410 151.734 1.00 80.79  ? 1001 GLN D NE2   1 
ATOM   19864 N  N     . SER D 3  1002 ? 130.059 149.013 150.639 1.00 88.05  ? 1002 SER D N     1 
ATOM   19865 C  CA    . SER D 3  1002 ? 129.366 149.960 149.769 1.00 88.05  ? 1002 SER D CA    1 
ATOM   19866 C  C     . SER D 3  1002 ? 128.960 151.220 150.526 1.00 88.05  ? 1002 SER D C     1 
ATOM   19867 O  O     . SER D 3  1002 ? 129.138 152.333 150.020 1.00 88.05  ? 1002 SER D O     1 
ATOM   19868 C  CB    . SER D 3  1002 ? 128.141 149.307 149.134 1.00 88.05  ? 1002 SER D CB    1 
ATOM   19869 O  OG    . SER D 3  1002 ? 127.383 148.602 150.096 1.00 88.05  ? 1002 SER D OG    1 
ATOM   19870 N  N     . ILE D 3  1003 ? 128.407 151.071 151.734 1.00 87.04  ? 1003 ILE D N     1 
ATOM   19871 C  CA    . ILE D 3  1003 ? 128.125 152.262 152.541 1.00 87.04  ? 1003 ILE D CA    1 
ATOM   19872 C  C     . ILE D 3  1003 ? 129.410 153.004 152.885 1.00 87.04  ? 1003 ILE D C     1 
ATOM   19873 O  O     . ILE D 3  1003 ? 129.461 154.238 152.823 1.00 87.04  ? 1003 ILE D O     1 
ATOM   19874 C  CB    . ILE D 3  1003 ? 127.301 151.956 153.814 1.00 87.04  ? 1003 ILE D CB    1 
ATOM   19875 C  CG1   . ILE D 3  1003 ? 126.040 151.124 153.560 1.00 87.04  ? 1003 ILE D CG1   1 
ATOM   19876 C  CG2   . ILE D 3  1003 ? 126.940 153.233 154.541 1.00 87.04  ? 1003 ILE D CG2   1 
ATOM   19877 C  CD1   . ILE D 3  1003 ? 126.190 149.672 153.634 1.00 87.04  ? 1003 ILE D CD1   1 
ATOM   19878 N  N     . GLY D 3  1004 ? 130.467 152.282 153.253 1.00 89.49  ? 1004 GLY D N     1 
ATOM   19879 C  CA    . GLY D 3  1004 ? 131.655 152.970 153.722 1.00 89.49  ? 1004 GLY D CA    1 
ATOM   19880 C  C     . GLY D 3  1004 ? 132.553 153.539 152.644 1.00 89.49  ? 1004 GLY D C     1 
ATOM   19881 O  O     . GLY D 3  1004 ? 133.400 154.384 152.948 1.00 89.49  ? 1004 GLY D O     1 
ATOM   19882 N  N     . GLU D 3  1005 ? 132.401 153.094 151.398 1.00 95.59  ? 1005 GLU D N     1 
ATOM   19883 C  CA    . GLU D 3  1005 ? 133.316 153.531 150.344 1.00 95.59  ? 1005 GLU D CA    1 
ATOM   19884 C  C     . GLU D 3  1005 ? 133.270 155.029 150.074 1.00 95.59  ? 1005 GLU D C     1 
ATOM   19885 O  O     . GLU D 3  1005 ? 134.342 155.659 150.051 1.00 95.59  ? 1005 GLU D O     1 
ATOM   19886 C  CB    . GLU D 3  1005 ? 133.041 152.739 149.063 1.00 95.59  ? 1005 GLU D CB    1 
ATOM   19887 C  CG    . GLU D 3  1005 ? 133.860 153.199 147.873 1.00 95.59  ? 1005 GLU D CG    1 
ATOM   19888 C  CD    . GLU D 3  1005 ? 133.058 154.051 146.909 1.00 95.59  ? 1005 GLU D CD    1 
ATOM   19889 O  OE1   . GLU D 3  1005 ? 131.821 154.129 147.067 1.00 95.59  ? 1005 GLU D OE1   1 
ATOM   19890 O  OE2   . GLU D 3  1005 ? 133.665 154.643 145.992 1.00 95.59  ? 1005 GLU D OE2   1 
ATOM   19891 N  N     . PRO D 3  1006 ? 132.107 155.669 149.871 1.00 98.04  ? 1006 PRO D N     1 
ATOM   19892 C  CA    . PRO D 3  1006 ? 132.125 157.074 149.445 1.00 98.04  ? 1006 PRO D CA    1 
ATOM   19893 C  C     . PRO D 3  1006 ? 132.344 158.048 150.589 1.00 98.04  ? 1006 PRO D C     1 
ATOM   19894 O  O     . PRO D 3  1006 ? 132.041 159.237 150.460 1.00 98.04  ? 1006 PRO D O     1 
ATOM   19895 C  CB    . PRO D 3  1006 ? 130.743 157.257 148.814 1.00 98.04  ? 1006 PRO D CB    1 
ATOM   19896 C  CG    . PRO D 3  1006 ? 129.885 156.351 149.587 1.00 98.04  ? 1006 PRO D CG    1 
ATOM   19897 C  CD    . PRO D 3  1006 ? 130.728 155.150 149.927 1.00 98.04  ? 1006 PRO D CD    1 
ATOM   19898 N  N     . GLY D 3  1007 ? 132.863 157.554 151.715 1.00 106.58 ? 1007 GLY D N     1 
ATOM   19899 C  CA    . GLY D 3  1007 ? 133.065 158.395 152.882 1.00 106.58 ? 1007 GLY D CA    1 
ATOM   19900 C  C     . GLY D 3  1007 ? 133.952 159.598 152.642 1.00 106.58 ? 1007 GLY D C     1 
ATOM   19901 O  O     . GLY D 3  1007 ? 133.843 160.590 153.369 1.00 106.58 ? 1007 GLY D O     1 
ATOM   19902 N  N     . THR D 3  1008 ? 134.830 159.538 151.643 1.00 113.48 ? 1008 THR D N     1 
ATOM   19903 C  CA    . THR D 3  1008 ? 135.716 160.659 151.355 1.00 113.48 ? 1008 THR D CA    1 
ATOM   19904 C  C     . THR D 3  1008 ? 135.033 161.778 150.581 1.00 113.48 ? 1008 THR D C     1 
ATOM   19905 O  O     . THR D 3  1008 ? 135.612 162.861 150.458 1.00 113.48 ? 1008 THR D O     1 
ATOM   19906 C  CB    . THR D 3  1008 ? 136.939 160.180 150.571 1.00 113.48 ? 1008 THR D CB    1 
ATOM   19907 O  OG1   . THR D 3  1008 ? 136.515 159.583 149.340 1.00 113.48 ? 1008 THR D OG1   1 
ATOM   19908 C  CG2   . THR D 3  1008 ? 137.722 159.159 151.379 1.00 113.48 ? 1008 THR D CG2   1 
ATOM   19909 N  N     . GLN D 3  1009 ? 133.828 161.550 150.059 1.00 113.60 ? 1009 GLN D N     1 
ATOM   19910 C  CA    . GLN D 3  1009 ? 133.107 162.551 149.285 1.00 113.60 ? 1009 GLN D CA    1 
ATOM   19911 C  C     . GLN D 3  1009 ? 132.070 163.293 150.117 1.00 113.60 ? 1009 GLN D C     1 
ATOM   19912 O  O     . GLN D 3  1009 ? 131.276 164.062 149.566 1.00 113.60 ? 1009 GLN D O     1 
ATOM   19913 C  CB    . GLN D 3  1009 ? 132.437 161.902 148.074 1.00 113.60 ? 1009 GLN D CB    1 
ATOM   19914 C  CG    . GLN D 3  1009 ? 133.397 161.509 146.972 1.00 113.60 ? 1009 GLN D CG    1 
ATOM   19915 C  CD    . GLN D 3  1009 ? 134.146 160.235 147.291 1.00 113.60 ? 1009 GLN D CD    1 
ATOM   19916 O  OE1   . GLN D 3  1009 ? 133.853 159.562 148.278 1.00 113.60 ? 1009 GLN D OE1   1 
ATOM   19917 N  NE2   . GLN D 3  1009 ? 135.121 159.895 146.457 1.00 113.60 ? 1009 GLN D NE2   1 
ATOM   19918 N  N     . LEU D 3  1010 ? 132.059 163.079 151.428 1.00 114.03 ? 1010 LEU D N     1 
ATOM   19919 C  CA    . LEU D 3  1010 ? 131.069 163.689 152.303 1.00 114.03 ? 1010 LEU D CA    1 
ATOM   19920 C  C     . LEU D 3  1010 ? 131.548 165.062 152.753 1.00 114.03 ? 1010 LEU D C     1 
ATOM   19921 O  O     . LEU D 3  1010 ? 132.642 165.195 153.310 1.00 114.03 ? 1010 LEU D O     1 
ATOM   19922 C  CB    . LEU D 3  1010 ? 130.805 162.798 153.515 1.00 114.03 ? 1010 LEU D CB    1 
ATOM   19923 C  CG    . LEU D 3  1010 ? 129.535 161.957 153.442 1.00 114.03 ? 1010 LEU D CG    1 
ATOM   19924 C  CD1   . LEU D 3  1010 ? 128.313 162.843 153.582 1.00 114.03 ? 1010 LEU D CD1   1 
ATOM   19925 C  CD2   . LEU D 3  1010 ? 129.489 161.181 152.140 1.00 114.03 ? 1010 LEU D CD2   1 
ATOM   19926 N  N     . THR D 3  1011 ? 130.726 166.078 152.509 1.00 130.67 ? 1011 THR D N     1 
ATOM   19927 C  CA    . THR D 3  1011 ? 131.040 167.443 152.899 1.00 130.67 ? 1011 THR D CA    1 
ATOM   19928 C  C     . THR D 3  1011 ? 129.807 168.077 153.521 1.00 130.67 ? 1011 THR D C     1 
ATOM   19929 O  O     . THR D 3  1011 ? 128.690 167.888 153.032 1.00 130.67 ? 1011 THR D O     1 
ATOM   19930 C  CB    . THR D 3  1011 ? 131.512 168.273 151.700 1.00 130.67 ? 1011 THR D CB    1 
ATOM   19931 O  OG1   . THR D 3  1011 ? 132.560 167.573 151.019 1.00 130.67 ? 1011 THR D OG1   1 
ATOM   19932 C  CG2   . THR D 3  1011 ? 132.031 169.625 152.156 1.00 130.67 ? 1011 THR D CG2   1 
ATOM   19933 N  N     . MET D 3  1012 ? 130.015 168.829 154.597 1.00 148.59 ? 1012 MET D N     1 
ATOM   19934 C  CA    . MET D 3  1012 ? 128.915 169.484 155.281 1.00 148.59 ? 1012 MET D CA    1 
ATOM   19935 C  C     . MET D 3  1012 ? 128.476 170.731 154.517 1.00 148.59 ? 1012 MET D C     1 
ATOM   19936 O  O     . MET D 3  1012 ? 129.116 171.168 153.557 1.00 148.59 ? 1012 MET D O     1 
ATOM   19937 C  CB    . MET D 3  1012 ? 129.317 169.848 156.710 1.00 148.59 ? 1012 MET D CB    1 
ATOM   19938 C  CG    . MET D 3  1012 ? 130.333 170.974 156.797 1.00 148.59 ? 1012 MET D CG    1 
ATOM   19939 S  SD    . MET D 3  1012 ? 132.030 170.394 156.616 1.00 148.59 ? 1012 MET D SD    1 
ATOM   19940 C  CE    . MET D 3  1012 ? 132.172 169.317 158.040 1.00 148.59 ? 1012 MET D CE    1 
ATOM   19941 N  N     . ARG D 3  1013 ? 127.359 171.303 154.955 1.00 167.54 ? 1013 ARG D N     1 
ATOM   19942 C  CA    . ARG D 3  1013 ? 126.829 172.517 154.350 1.00 167.54 ? 1013 ARG D CA    1 
ATOM   19943 C  C     . ARG D 3  1013 ? 127.544 173.731 154.939 1.00 167.54 ? 1013 ARG D C     1 
ATOM   19944 O  O     . ARG D 3  1013 ? 128.557 173.612 155.635 1.00 167.54 ? 1013 ARG D O     1 
ATOM   19945 C  CB    . ARG D 3  1013 ? 125.318 172.594 154.550 1.00 167.54 ? 1013 ARG D CB    1 
ATOM   19946 C  CG    . ARG D 3  1013 ? 124.896 172.848 155.988 1.00 167.54 ? 1013 ARG D CG    1 
ATOM   19947 C  CD    . ARG D 3  1013 ? 123.439 172.486 156.209 1.00 167.54 ? 1013 ARG D CD    1 
ATOM   19948 N  NE    . ARG D 3  1013 ? 123.108 171.174 155.667 1.00 167.54 ? 1013 ARG D NE    1 
ATOM   19949 C  CZ    . ARG D 3  1013 ? 123.507 170.023 156.191 1.00 167.54 ? 1013 ARG D CZ    1 
ATOM   19950 N  NH1   . ARG D 3  1013 ? 124.249 169.981 157.285 1.00 167.54 ? 1013 ARG D NH1   1 
ATOM   19951 N  NH2   . ARG D 3  1013 ? 123.147 168.885 155.605 1.00 167.54 ? 1013 ARG D NH2   1 
ATOM   19952 N  N     . THR D 3  1014 ? 127.022 174.921 154.659 1.00 181.62 ? 1014 THR D N     1 
ATOM   19953 C  CA    . THR D 3  1014 ? 127.576 176.152 155.207 1.00 181.62 ? 1014 THR D CA    1 
ATOM   19954 C  C     . THR D 3  1014 ? 127.361 176.221 156.716 1.00 181.62 ? 1014 THR D C     1 
ATOM   19955 O  O     . THR D 3  1014 ? 128.175 175.722 157.494 1.00 181.62 ? 1014 THR D O     1 
ATOM   19956 C  CB    . THR D 3  1014 ? 126.947 177.394 154.552 1.00 181.62 ? 1014 THR D CB    1 
ATOM   19957 O  OG1   . THR D 3  1014 ? 127.729 178.552 154.869 1.00 181.62 ? 1014 THR D OG1   1 
ATOM   19958 C  CG2   . THR D 3  1014 ? 125.523 177.594 155.050 1.00 181.62 ? 1014 THR D CG2   1 
ATOM   19959 N  N     . ASP D 3  1023 ? 120.942 173.379 164.431 1.00 168.58 ? 1023 ASP D N     1 
ATOM   19960 C  CA    . ASP D 3  1023 ? 122.145 172.589 164.664 1.00 168.58 ? 1023 ASP D CA    1 
ATOM   19961 C  C     . ASP D 3  1023 ? 121.963 171.166 164.150 1.00 168.58 ? 1023 ASP D C     1 
ATOM   19962 O  O     . ASP D 3  1023 ? 122.113 170.202 164.899 1.00 168.58 ? 1023 ASP D O     1 
ATOM   19963 C  CB    . ASP D 3  1023 ? 122.498 172.574 166.152 1.00 168.58 ? 1023 ASP D CB    1 
ATOM   19964 C  CG    . ASP D 3  1023 ? 121.311 172.232 167.029 1.00 168.58 ? 1023 ASP D CG    1 
ATOM   19965 O  OD1   . ASP D 3  1023 ? 120.190 172.105 166.494 1.00 168.58 ? 1023 ASP D OD1   1 
ATOM   19966 O  OD2   . ASP D 3  1023 ? 121.498 172.092 168.255 1.00 168.58 ? 1023 ASP D OD2   1 
ATOM   19967 N  N     . ILE D 3  1024 ? 121.638 171.042 162.868 1.00 165.49 ? 1024 ILE D N     1 
ATOM   19968 C  CA    . ILE D 3  1024 ? 121.411 169.753 162.228 1.00 165.49 ? 1024 ILE D CA    1 
ATOM   19969 C  C     . ILE D 3  1024 ? 122.614 169.477 161.336 1.00 165.49 ? 1024 ILE D C     1 
ATOM   19970 O  O     . ILE D 3  1024 ? 122.713 170.006 160.223 1.00 165.49 ? 1024 ILE D O     1 
ATOM   19971 C  CB    . ILE D 3  1024 ? 120.104 169.729 161.431 1.00 165.49 ? 1024 ILE D CB    1 
ATOM   19972 C  CG1   . ILE D 3  1024 ? 118.936 170.172 162.312 1.00 165.49 ? 1024 ILE D CG1   1 
ATOM   19973 C  CG2   . ILE D 3  1024 ? 119.851 168.341 160.867 1.00 165.49 ? 1024 ILE D CG2   1 
ATOM   19974 C  CD1   . ILE D 3  1024 ? 118.433 171.562 162.005 1.00 165.49 ? 1024 ILE D CD1   1 
ATOM   19975 N  N     . THR D 3  1025 ? 123.532 168.647 161.820 1.00 146.10 ? 1025 THR D N     1 
ATOM   19976 C  CA    . THR D 3  1025 ? 124.676 168.248 161.018 1.00 146.10 ? 1025 THR D CA    1 
ATOM   19977 C  C     . THR D 3  1025 ? 124.227 167.384 159.845 1.00 146.10 ? 1025 THR D C     1 
ATOM   19978 O  O     . THR D 3  1025 ? 123.221 166.673 159.916 1.00 146.10 ? 1025 THR D O     1 
ATOM   19979 C  CB    . THR D 3  1025 ? 125.688 167.489 161.876 1.00 146.10 ? 1025 THR D CB    1 
ATOM   19980 O  OG1   . THR D 3  1025 ? 125.238 166.142 162.066 1.00 146.10 ? 1025 THR D OG1   1 
ATOM   19981 C  CG2   . THR D 3  1025 ? 125.842 168.159 163.231 1.00 146.10 ? 1025 THR D CG2   1 
ATOM   19982 N  N     . GLY D 3  1026 ? 124.979 167.459 158.750 1.00 136.65 ? 1026 GLY D N     1 
ATOM   19983 C  CA    . GLY D 3  1026 ? 124.629 166.719 157.555 1.00 136.65 ? 1026 GLY D CA    1 
ATOM   19984 C  C     . GLY D 3  1026 ? 125.818 166.142 156.816 1.00 136.65 ? 1026 GLY D C     1 
ATOM   19985 O  O     . GLY D 3  1026 ? 125.684 165.680 155.680 1.00 136.65 ? 1026 GLY D O     1 
ATOM   19986 N  N     . GLY D 3  1027 ? 126.986 166.162 157.447 1.00 122.24 ? 1027 GLY D N     1 
ATOM   19987 C  CA    . GLY D 3  1027 ? 128.192 165.621 156.867 1.00 122.24 ? 1027 GLY D CA    1 
ATOM   19988 C  C     . GLY D 3  1027 ? 128.446 164.192 157.293 1.00 122.24 ? 1027 GLY D C     1 
ATOM   19989 O  O     . GLY D 3  1027 ? 127.542 163.469 157.726 1.00 122.24 ? 1027 GLY D O     1 
ATOM   19990 N  N     . LEU D 3  1028 ? 129.703 163.774 157.157 1.00 107.02 ? 1028 LEU D N     1 
ATOM   19991 C  CA    . LEU D 3  1028 ? 130.097 162.456 157.644 1.00 107.02 ? 1028 LEU D CA    1 
ATOM   19992 C  C     . LEU D 3  1028 ? 129.801 162.256 159.125 1.00 107.02 ? 1028 LEU D C     1 
ATOM   19993 O  O     . LEU D 3  1028 ? 129.364 161.150 159.491 1.00 107.02 ? 1028 LEU D O     1 
ATOM   19994 C  CB    . LEU D 3  1028 ? 131.582 162.214 157.348 1.00 107.02 ? 1028 LEU D CB    1 
ATOM   19995 C  CG    . LEU D 3  1028 ? 132.088 160.809 157.671 1.00 107.02 ? 1028 LEU D CG    1 
ATOM   19996 C  CD1   . LEU D 3  1028 ? 131.135 159.761 157.131 1.00 107.02 ? 1028 LEU D CD1   1 
ATOM   19997 C  CD2   . LEU D 3  1028 ? 133.482 160.600 157.115 1.00 107.02 ? 1028 LEU D CD2   1 
ATOM   19998 N  N     . PRO D 3  1029 ? 130.025 163.227 160.017 1.00 111.65 ? 1029 PRO D N     1 
ATOM   19999 C  CA    . PRO D 3  1029 ? 129.588 163.030 161.407 1.00 111.65 ? 1029 PRO D CA    1 
ATOM   20000 C  C     . PRO D 3  1029 ? 128.105 162.751 161.536 1.00 111.65 ? 1029 PRO D C     1 
ATOM   20001 O  O     . PRO D 3  1029 ? 127.707 162.008 162.440 1.00 111.65 ? 1029 PRO D O     1 
ATOM   20002 C  CB    . PRO D 3  1029 ? 129.976 164.351 162.083 1.00 111.65 ? 1029 PRO D CB    1 
ATOM   20003 C  CG    . PRO D 3  1029 ? 131.127 164.833 161.296 1.00 111.65 ? 1029 PRO D CG    1 
ATOM   20004 C  CD    . PRO D 3  1029 ? 130.821 164.460 159.878 1.00 111.65 ? 1029 PRO D CD    1 
ATOM   20005 N  N     . ARG D 3  1030 ? 127.271 163.311 160.657 1.00 113.41 ? 1030 ARG D N     1 
ATOM   20006 C  CA    . ARG D 3  1030 ? 125.836 163.063 160.747 1.00 113.41 ? 1030 ARG D CA    1 
ATOM   20007 C  C     . ARG D 3  1030 ? 125.516 161.590 160.534 1.00 113.41 ? 1030 ARG D C     1 
ATOM   20008 O  O     . ARG D 3  1030 ? 124.837 160.966 161.355 1.00 113.41 ? 1030 ARG D O     1 
ATOM   20009 C  CB    . ARG D 3  1030 ? 125.087 163.921 159.730 1.00 113.41 ? 1030 ARG D CB    1 
ATOM   20010 C  CG    . ARG D 3  1030 ? 123.673 163.445 159.461 1.00 113.41 ? 1030 ARG D CG    1 
ATOM   20011 C  CD    . ARG D 3  1030 ? 122.806 163.598 160.695 1.00 113.41 ? 1030 ARG D CD    1 
ATOM   20012 N  NE    . ARG D 3  1030 ? 121.481 163.020 160.514 1.00 113.41 ? 1030 ARG D NE    1 
ATOM   20013 C  CZ    . ARG D 3  1030 ? 120.540 163.008 161.448 1.00 113.41 ? 1030 ARG D CZ    1 
ATOM   20014 N  NH1   . ARG D 3  1030 ? 120.748 163.533 162.644 1.00 113.41 ? 1030 ARG D NH1   1 
ATOM   20015 N  NH2   . ARG D 3  1030 ? 119.363 162.455 161.175 1.00 113.41 ? 1030 ARG D NH2   1 
ATOM   20016 N  N     . VAL D 3  1031 ? 126.002 161.012 159.434 1.00 105.77 ? 1031 VAL D N     1 
ATOM   20017 C  CA    . VAL D 3  1031 ? 125.725 159.604 159.172 1.00 105.77 ? 1031 VAL D CA    1 
ATOM   20018 C  C     . VAL D 3  1031 ? 126.421 158.724 160.200 1.00 105.77 ? 1031 VAL D C     1 
ATOM   20019 O  O     . VAL D 3  1031 ? 125.885 157.684 160.604 1.00 105.77 ? 1031 VAL D O     1 
ATOM   20020 C  CB    . VAL D 3  1031 ? 126.122 159.235 157.729 1.00 105.77 ? 1031 VAL D CB    1 
ATOM   20021 C  CG1   . VAL D 3  1031 ? 127.518 159.717 157.417 1.00 105.77 ? 1031 VAL D CG1   1 
ATOM   20022 C  CG2   . VAL D 3  1031 ? 126.008 157.738 157.503 1.00 105.77 ? 1031 VAL D CG2   1 
ATOM   20023 N  N     . GLN D 3  1032 ? 127.608 159.126 160.655 1.00 104.57 ? 1032 GLN D N     1 
ATOM   20024 C  CA    . GLN D 3  1032 ? 128.299 158.359 161.685 1.00 104.57 ? 1032 GLN D CA    1 
ATOM   20025 C  C     . GLN D 3  1032 ? 127.463 158.274 162.957 1.00 104.57 ? 1032 GLN D C     1 
ATOM   20026 O  O     . GLN D 3  1032 ? 127.231 157.183 163.490 1.00 104.57 ? 1032 GLN D O     1 
ATOM   20027 C  CB    . GLN D 3  1032 ? 129.662 158.987 161.970 1.00 104.57 ? 1032 GLN D CB    1 
ATOM   20028 C  CG    . GLN D 3  1032 ? 130.236 158.658 163.332 1.00 104.57 ? 1032 GLN D CG    1 
ATOM   20029 C  CD    . GLN D 3  1032 ? 131.744 158.795 163.367 1.00 104.57 ? 1032 GLN D CD    1 
ATOM   20030 O  OE1   . GLN D 3  1032 ? 132.467 157.809 163.498 1.00 104.57 ? 1032 GLN D OE1   1 
ATOM   20031 N  NE2   . GLN D 3  1032 ? 132.227 160.025 163.241 1.00 104.57 ? 1032 GLN D NE2   1 
ATOM   20032 N  N     . GLU D 3  1033 ? 126.978 159.416 163.447 1.00 111.97 ? 1033 GLU D N     1 
ATOM   20033 C  CA    . GLU D 3  1033 ? 126.174 159.403 164.663 1.00 111.97 ? 1033 GLU D CA    1 
ATOM   20034 C  C     . GLU D 3  1033 ? 124.822 158.745 164.431 1.00 111.97 ? 1033 GLU D C     1 
ATOM   20035 O  O     . GLU D 3  1033 ? 124.243 158.180 165.365 1.00 111.97 ? 1033 GLU D O     1 
ATOM   20036 C  CB    . GLU D 3  1033 ? 126.004 160.823 165.205 1.00 111.97 ? 1033 GLU D CB    1 
ATOM   20037 C  CG    . GLU D 3  1033 ? 125.044 161.703 164.423 1.00 111.97 ? 1033 GLU D CG    1 
ATOM   20038 C  CD    . GLU D 3  1033 ? 123.638 161.677 164.986 1.00 111.97 ? 1033 GLU D CD    1 
ATOM   20039 O  OE1   . GLU D 3  1033 ? 123.424 161.011 166.020 1.00 111.97 ? 1033 GLU D OE1   1 
ATOM   20040 O  OE2   . GLU D 3  1033 ? 122.748 162.326 164.399 1.00 111.97 ? 1033 GLU D OE2   1 
ATOM   20041 N  N     . LEU D 3  1034 ? 124.298 158.809 163.207 1.00 103.10 ? 1034 LEU D N     1 
ATOM   20042 C  CA    . LEU D 3  1034 ? 123.064 158.096 162.911 1.00 103.10 ? 1034 LEU D CA    1 
ATOM   20043 C  C     . LEU D 3  1034 ? 123.263 156.595 163.042 1.00 103.10 ? 1034 LEU D C     1 
ATOM   20044 O  O     . LEU D 3  1034 ? 122.427 155.897 163.626 1.00 103.10 ? 1034 LEU D O     1 
ATOM   20045 C  CB    . LEU D 3  1034 ? 122.577 158.453 161.510 1.00 103.10 ? 1034 LEU D CB    1 
ATOM   20046 C  CG    . LEU D 3  1034 ? 121.065 158.578 161.356 1.00 103.10 ? 1034 LEU D CG    1 
ATOM   20047 C  CD1   . LEU D 3  1034 ? 120.506 159.530 162.395 1.00 103.10 ? 1034 LEU D CD1   1 
ATOM   20048 C  CD2   . LEU D 3  1034 ? 120.726 159.059 159.963 1.00 103.10 ? 1034 LEU D CD2   1 
ATOM   20049 N  N     . PHE D 3  1035 ? 124.373 156.084 162.513 1.00 97.81  ? 1035 PHE D N     1 
ATOM   20050 C  CA    . PHE D 3  1035 ? 124.658 154.661 162.632 1.00 97.81  ? 1035 PHE D CA    1 
ATOM   20051 C  C     . PHE D 3  1035 ? 125.030 154.269 164.051 1.00 97.81  ? 1035 PHE D C     1 
ATOM   20052 O  O     . PHE D 3  1035 ? 124.833 153.113 164.433 1.00 97.81  ? 1035 PHE D O     1 
ATOM   20053 C  CB    . PHE D 3  1035 ? 125.770 154.264 161.667 1.00 97.81  ? 1035 PHE D CB    1 
ATOM   20054 C  CG    . PHE D 3  1035 ? 125.276 153.905 160.304 1.00 97.81  ? 1035 PHE D CG    1 
ATOM   20055 C  CD1   . PHE D 3  1035 ? 124.233 153.014 160.149 1.00 97.81  ? 1035 PHE D CD1   1 
ATOM   20056 C  CD2   . PHE D 3  1035 ? 125.842 154.469 159.179 1.00 97.81  ? 1035 PHE D CD2   1 
ATOM   20057 C  CE1   . PHE D 3  1035 ? 123.771 152.685 158.898 1.00 97.81  ? 1035 PHE D CE1   1 
ATOM   20058 C  CE2   . PHE D 3  1035 ? 125.384 154.143 157.926 1.00 97.81  ? 1035 PHE D CE2   1 
ATOM   20059 C  CZ    . PHE D 3  1035 ? 124.347 153.251 157.785 1.00 97.81  ? 1035 PHE D CZ    1 
ATOM   20060 N  N     . GLU D 3  1036 ? 125.568 155.196 164.839 1.00 106.40 ? 1036 GLU D N     1 
ATOM   20061 C  CA    . GLU D 3  1036 ? 125.787 154.908 166.248 1.00 106.40 ? 1036 GLU D CA    1 
ATOM   20062 C  C     . GLU D 3  1036 ? 124.521 155.066 167.076 1.00 106.40 ? 1036 GLU D C     1 
ATOM   20063 O  O     . GLU D 3  1036 ? 124.542 154.757 168.272 1.00 106.40 ? 1036 GLU D O     1 
ATOM   20064 C  CB    . GLU D 3  1036 ? 126.890 155.805 166.809 1.00 106.40 ? 1036 GLU D CB    1 
ATOM   20065 C  CG    . GLU D 3  1036 ? 128.213 155.688 166.073 1.00 106.40 ? 1036 GLU D CG    1 
ATOM   20066 C  CD    . GLU D 3  1036 ? 128.907 154.363 166.311 1.00 106.40 ? 1036 GLU D CD    1 
ATOM   20067 O  OE1   . GLU D 3  1036 ? 128.518 153.640 167.253 1.00 106.40 ? 1036 GLU D OE1   1 
ATOM   20068 O  OE2   . GLU D 3  1036 ? 129.846 154.042 165.553 1.00 106.40 ? 1036 GLU D OE2   1 
ATOM   20069 N  N     . ALA D 3  1037 ? 123.431 155.539 166.469 1.00 109.98 ? 1037 ALA D N     1 
ATOM   20070 C  CA    . ALA D 3  1037 ? 122.126 155.640 167.118 1.00 109.98 ? 1037 ALA D CA    1 
ATOM   20071 C  C     . ALA D 3  1037 ? 122.201 156.485 168.390 1.00 109.98 ? 1037 ALA D C     1 
ATOM   20072 O  O     . ALA D 3  1037 ? 121.766 156.080 169.469 1.00 109.98 ? 1037 ALA D O     1 
ATOM   20073 C  CB    . ALA D 3  1037 ? 121.557 154.251 167.412 1.00 109.98 ? 1037 ALA D CB    1 
ATOM   20074 N  N     . ARG D 3  1038 ? 122.763 157.677 168.241 1.00 126.41 ? 1038 ARG D N     1 
ATOM   20075 C  CA    . ARG D 3  1038 ? 122.894 158.623 169.335 1.00 126.41 ? 1038 ARG D CA    1 
ATOM   20076 C  C     . ARG D 3  1038 ? 121.807 159.682 169.230 1.00 126.41 ? 1038 ARG D C     1 
ATOM   20077 O  O     . ARG D 3  1038 ? 121.202 159.878 168.173 1.00 126.41 ? 1038 ARG D O     1 
ATOM   20078 C  CB    . ARG D 3  1038 ? 124.275 159.283 169.324 1.00 126.41 ? 1038 ARG D CB    1 
ATOM   20079 C  CG    . ARG D 3  1038 ? 125.404 158.338 169.675 1.00 126.41 ? 1038 ARG D CG    1 
ATOM   20080 C  CD    . ARG D 3  1038 ? 126.730 158.845 169.150 1.00 126.41 ? 1038 ARG D CD    1 
ATOM   20081 N  NE    . ARG D 3  1038 ? 127.846 158.058 169.660 1.00 126.41 ? 1038 ARG D NE    1 
ATOM   20082 C  CZ    . ARG D 3  1038 ? 129.083 158.124 169.190 1.00 126.41 ? 1038 ARG D CZ    1 
ATOM   20083 N  NH1   . ARG D 3  1038 ? 129.403 158.939 168.199 1.00 126.41 ? 1038 ARG D NH1   1 
ATOM   20084 N  NH2   . ARG D 3  1038 ? 130.023 157.353 169.727 1.00 126.41 ? 1038 ARG D NH2   1 
ATOM   20085 N  N     . VAL D 3  1039 ? 121.558 160.363 170.343 1.00 129.88 ? 1039 VAL D N     1 
ATOM   20086 C  CA    . VAL D 3  1039 ? 120.579 161.443 170.354 1.00 129.88 ? 1039 VAL D CA    1 
ATOM   20087 C  C     . VAL D 3  1039 ? 121.149 162.598 169.543 1.00 129.88 ? 1039 VAL D C     1 
ATOM   20088 O  O     . VAL D 3  1039 ? 122.214 163.130 169.886 1.00 129.88 ? 1039 VAL D O     1 
ATOM   20089 C  CB    . VAL D 3  1039 ? 120.236 161.882 171.783 1.00 129.88 ? 1039 VAL D CB    1 
ATOM   20090 C  CG1   . VAL D 3  1039 ? 119.317 163.088 171.751 1.00 129.88 ? 1039 VAL D CG1   1 
ATOM   20091 C  CG2   . VAL D 3  1039 ? 119.596 160.736 172.543 1.00 129.88 ? 1039 VAL D CG2   1 
ATOM   20092 N  N     . PRO D 3  1040 ? 120.485 163.014 168.470 1.00 136.96 ? 1040 PRO D N     1 
ATOM   20093 C  CA    . PRO D 3  1040 ? 121.053 164.056 167.610 1.00 136.96 ? 1040 PRO D CA    1 
ATOM   20094 C  C     . PRO D 3  1040 ? 121.091 165.401 168.312 1.00 136.96 ? 1040 PRO D C     1 
ATOM   20095 O  O     . PRO D 3  1040 ? 120.277 165.695 169.190 1.00 136.96 ? 1040 PRO D O     1 
ATOM   20096 C  CB    . PRO D 3  1040 ? 120.101 164.087 166.407 1.00 136.96 ? 1040 PRO D CB    1 
ATOM   20097 C  CG    . PRO D 3  1040 ? 119.271 162.838 166.518 1.00 136.96 ? 1040 PRO D CG    1 
ATOM   20098 C  CD    . PRO D 3  1040 ? 119.186 162.538 167.974 1.00 136.96 ? 1040 PRO D CD    1 
ATOM   20099 N  N     . ARG D 3  1041 ? 122.064 166.223 167.916 1.00 144.07 ? 1041 ARG D N     1 
ATOM   20100 C  CA    . ARG D 3  1041 ? 122.108 167.589 168.422 1.00 144.07 ? 1041 ARG D CA    1 
ATOM   20101 C  C     . ARG D 3  1041 ? 120.880 168.371 167.981 1.00 144.07 ? 1041 ARG D C     1 
ATOM   20102 O  O     . ARG D 3  1041 ? 120.288 169.113 168.773 1.00 144.07 ? 1041 ARG D O     1 
ATOM   20103 C  CB    . ARG D 3  1041 ? 123.390 168.281 167.961 1.00 144.07 ? 1041 ARG D CB    1 
ATOM   20104 C  CG    . ARG D 3  1041 ? 124.653 167.491 168.253 1.00 144.07 ? 1041 ARG D CG    1 
ATOM   20105 C  CD    . ARG D 3  1041 ? 124.819 167.222 169.745 1.00 144.07 ? 1041 ARG D CD    1 
ATOM   20106 N  NE    . ARG D 3  1041 ? 124.397 168.349 170.571 1.00 144.07 ? 1041 ARG D NE    1 
ATOM   20107 C  CZ    . ARG D 3  1041 ? 123.425 168.299 171.471 1.00 144.07 ? 1041 ARG D CZ    1 
ATOM   20108 N  NH1   . ARG D 3  1041 ? 122.739 167.188 171.687 1.00 144.07 ? 1041 ARG D NH1   1 
ATOM   20109 N  NH2   . ARG D 3  1041 ? 123.128 169.392 172.168 1.00 144.07 ? 1041 ARG D NH2   1 
ATOM   20110 N  N     . GLY D 3  1042 ? 120.475 168.209 166.727 1.00 147.16 ? 1042 GLY D N     1 
ATOM   20111 C  CA    . GLY D 3  1042 ? 119.244 168.807 166.259 1.00 147.16 ? 1042 GLY D CA    1 
ATOM   20112 C  C     . GLY D 3  1042 ? 118.038 168.026 166.733 1.00 147.16 ? 1042 GLY D C     1 
ATOM   20113 O  O     . GLY D 3  1042 ? 117.322 167.423 165.927 1.00 147.16 ? 1042 GLY D O     1 
ATOM   20114 N  N     . LYS D 3  1043 ? 117.816 168.020 168.045 1.00 143.27 ? 1043 LYS D N     1 
ATOM   20115 C  CA    . LYS D 3  1043 ? 116.708 167.274 168.624 1.00 143.27 ? 1043 LYS D CA    1 
ATOM   20116 C  C     . LYS D 3  1043 ? 115.387 167.762 168.046 1.00 143.27 ? 1043 LYS D C     1 
ATOM   20117 O  O     . LYS D 3  1043 ? 115.129 168.968 167.992 1.00 143.27 ? 1043 LYS D O     1 
ATOM   20118 C  CB    . LYS D 3  1043 ? 116.721 167.424 170.143 1.00 143.27 ? 1043 LYS D CB    1 
ATOM   20119 C  CG    . LYS D 3  1043 ? 115.559 166.753 170.847 1.00 143.27 ? 1043 LYS D CG    1 
ATOM   20120 C  CD    . LYS D 3  1043 ? 115.483 165.279 170.502 1.00 143.27 ? 1043 LYS D CD    1 
ATOM   20121 C  CE    . LYS D 3  1043 ? 114.268 164.631 171.138 1.00 143.27 ? 1043 LYS D CE    1 
ATOM   20122 N  NZ    . LYS D 3  1043 ? 113.143 164.505 170.175 1.00 143.27 ? 1043 LYS D NZ    1 
ATOM   20123 N  N     . ALA D 3  1044 ? 114.556 166.823 167.607 1.00 151.65 ? 1044 ALA D N     1 
ATOM   20124 C  CA    . ALA D 3  1044 ? 113.281 167.140 166.964 1.00 151.65 ? 1044 ALA D CA    1 
ATOM   20125 C  C     . ALA D 3  1044 ? 112.157 166.399 167.668 1.00 151.65 ? 1044 ALA D C     1 
ATOM   20126 O  O     . ALA D 3  1044 ? 111.816 165.268 167.277 1.00 151.65 ? 1044 ALA D O     1 
ATOM   20127 C  CB    . ALA D 3  1044 ? 113.317 166.773 165.482 1.00 151.65 ? 1044 ALA D CB    1 
ATOM   20128 N  N     . PRO D 3  1045 ? 111.563 166.975 168.710 1.00 152.81 ? 1045 PRO D N     1 
ATOM   20129 C  CA    . PRO D 3  1045 ? 110.447 166.302 169.385 1.00 152.81 ? 1045 PRO D CA    1 
ATOM   20130 C  C     . PRO D 3  1045 ? 109.299 166.039 168.423 1.00 152.81 ? 1045 PRO D C     1 
ATOM   20131 O  O     . PRO D 3  1045 ? 108.983 166.862 167.562 1.00 152.81 ? 1045 PRO D O     1 
ATOM   20132 C  CB    . PRO D 3  1045 ? 110.048 167.292 170.483 1.00 152.81 ? 1045 PRO D CB    1 
ATOM   20133 C  CG    . PRO D 3  1045 ? 111.266 168.121 170.709 1.00 152.81 ? 1045 PRO D CG    1 
ATOM   20134 C  CD    . PRO D 3  1045 ? 111.952 168.223 169.384 1.00 152.81 ? 1045 PRO D CD    1 
ATOM   20135 N  N     . ILE D 3  1046 ? 108.675 164.874 168.578 1.00 152.06 ? 1046 ILE D N     1 
ATOM   20136 C  CA    . ILE D 3  1046 ? 107.590 164.452 167.708 1.00 152.06 ? 1046 ILE D CA    1 
ATOM   20137 C  C     . ILE D 3  1046 ? 106.359 164.168 168.556 1.00 152.06 ? 1046 ILE D C     1 
ATOM   20138 O  O     . ILE D 3  1046 ? 106.433 164.003 169.776 1.00 152.06 ? 1046 ILE D O     1 
ATOM   20139 C  CB    . ILE D 3  1046 ? 107.962 163.217 166.865 1.00 152.06 ? 1046 ILE D CB    1 
ATOM   20140 C  CG1   . ILE D 3  1046 ? 108.122 161.992 167.762 1.00 152.06 ? 1046 ILE D CG1   1 
ATOM   20141 C  CG2   . ILE D 3  1046 ? 109.235 163.471 166.083 1.00 152.06 ? 1046 ILE D CG2   1 
ATOM   20142 C  CD1   . ILE D 3  1046 ? 108.080 160.684 167.011 1.00 152.06 ? 1046 ILE D CD1   1 
ATOM   20143 N  N     . ALA D 3  1047 ? 105.214 164.108 167.884 1.00 159.65 ? 1047 ALA D N     1 
ATOM   20144 C  CA    . ALA D 3  1047 ? 103.953 163.873 168.564 1.00 159.65 ? 1047 ALA D CA    1 
ATOM   20145 C  C     . ALA D 3  1047 ? 103.892 162.452 169.114 1.00 159.65 ? 1047 ALA D C     1 
ATOM   20146 O  O     . ALA D 3  1047 ? 104.636 161.560 168.698 1.00 159.65 ? 1047 ALA D O     1 
ATOM   20147 C  CB    . ALA D 3  1047 ? 102.780 164.113 167.615 1.00 159.65 ? 1047 ALA D CB    1 
ATOM   20148 N  N     . ASP D 3  1048 ? 102.989 162.250 170.073 1.00 160.89 ? 1048 ASP D N     1 
ATOM   20149 C  CA    . ASP D 3  1048 ? 102.739 160.933 170.635 1.00 160.89 ? 1048 ASP D CA    1 
ATOM   20150 C  C     . ASP D 3  1048 ? 101.317 160.439 170.429 1.00 160.89 ? 1048 ASP D C     1 
ATOM   20151 O  O     . ASP D 3  1048 ? 101.100 159.223 170.448 1.00 160.89 ? 1048 ASP D O     1 
ATOM   20152 C  CB    . ASP D 3  1048 ? 103.049 160.919 172.140 1.00 160.89 ? 1048 ASP D CB    1 
ATOM   20153 C  CG    . ASP D 3  1048 ? 104.489 161.274 172.437 1.00 160.89 ? 1048 ASP D CG    1 
ATOM   20154 O  OD1   . ASP D 3  1048 ? 105.333 161.142 171.527 1.00 160.89 ? 1048 ASP D OD1   1 
ATOM   20155 O  OD2   . ASP D 3  1048 ? 104.779 161.684 173.580 1.00 160.89 ? 1048 ASP D OD2   1 
ATOM   20156 N  N     . VAL D 3  1049 ? 100.351 161.332 170.236 1.00 166.20 ? 1049 VAL D N     1 
ATOM   20157 C  CA    . VAL D 3  1049 ? 98.962  160.954 170.005 1.00 166.20 ? 1049 VAL D CA    1 
ATOM   20158 C  C     . VAL D 3  1049 ? 98.383  161.861 168.930 1.00 166.20 ? 1049 VAL D C     1 
ATOM   20159 O  O     . VAL D 3  1049 ? 98.642  163.069 168.913 1.00 166.20 ? 1049 VAL D O     1 
ATOM   20160 C  CB    . VAL D 3  1049 ? 98.126  161.035 171.297 1.00 166.20 ? 1049 VAL D CB    1 
ATOM   20161 C  CG1   . VAL D 3  1049 ? 98.309  159.773 172.124 1.00 166.20 ? 1049 VAL D CG1   1 
ATOM   20162 C  CG2   . VAL D 3  1049 ? 98.514  162.264 172.099 1.00 166.20 ? 1049 VAL D CG2   1 
ATOM   20163 N  N     . THR D 3  1050 ? 97.598  161.275 168.032 1.00 173.72 ? 1050 THR D N     1 
ATOM   20164 C  CA    . THR D 3  1050 ? 96.960  162.042 166.969 1.00 173.72 ? 1050 THR D CA    1 
ATOM   20165 C  C     . THR D 3  1050 ? 95.892  162.954 167.561 1.00 173.72 ? 1050 THR D C     1 
ATOM   20166 O  O     . THR D 3  1050 ? 94.934  162.480 168.180 1.00 173.72 ? 1050 THR D O     1 
ATOM   20167 C  CB    . THR D 3  1050 ? 96.349  161.099 165.936 1.00 173.72 ? 1050 THR D CB    1 
ATOM   20168 O  OG1   . THR D 3  1050 ? 97.391  160.428 165.220 1.00 173.72 ? 1050 THR D OG1   1 
ATOM   20169 C  CG2   . THR D 3  1050 ? 95.492  161.871 164.954 1.00 173.72 ? 1050 THR D CG2   1 
ATOM   20170 N  N     . GLY D 3  1051 ? 96.055  164.257 167.372 1.00 177.67 ? 1051 GLY D N     1 
ATOM   20171 C  CA    . GLY D 3  1051 ? 95.091  165.208 167.894 1.00 177.67 ? 1051 GLY D CA    1 
ATOM   20172 C  C     . GLY D 3  1051 ? 95.543  166.624 167.620 1.00 177.67 ? 1051 GLY D C     1 
ATOM   20173 O  O     . GLY D 3  1051 ? 96.564  166.863 166.968 1.00 177.67 ? 1051 GLY D O     1 
ATOM   20174 N  N     . ARG D 3  1052 ? 94.756  167.570 168.125 1.00 174.70 ? 1052 ARG D N     1 
ATOM   20175 C  CA    . ARG D 3  1052 ? 95.098  168.975 167.973 1.00 174.70 ? 1052 ARG D CA    1 
ATOM   20176 C  C     . ARG D 3  1052 ? 96.252  169.352 168.898 1.00 174.70 ? 1052 ARG D C     1 
ATOM   20177 O  O     . ARG D 3  1052 ? 96.485  168.730 169.938 1.00 174.70 ? 1052 ARG D O     1 
ATOM   20178 C  CB    . ARG D 3  1052 ? 93.888  169.863 168.260 1.00 174.70 ? 1052 ARG D CB    1 
ATOM   20179 C  CG    . ARG D 3  1052 ? 92.663  169.560 167.414 1.00 174.70 ? 1052 ARG D CG    1 
ATOM   20180 C  CD    . ARG D 3  1052 ? 93.018  169.465 165.933 1.00 174.70 ? 1052 ARG D CD    1 
ATOM   20181 N  NE    . ARG D 3  1052 ? 91.923  168.967 165.106 1.00 174.70 ? 1052 ARG D NE    1 
ATOM   20182 C  CZ    . ARG D 3  1052 ? 91.329  167.788 165.242 1.00 174.70 ? 1052 ARG D CZ    1 
ATOM   20183 N  NH1   . ARG D 3  1052 ? 91.726  166.909 166.148 1.00 174.70 ? 1052 ARG D NH1   1 
ATOM   20184 N  NH2   . ARG D 3  1052 ? 90.315  167.478 164.438 1.00 174.70 ? 1052 ARG D NH2   1 
ATOM   20185 N  N     . VAL D 3  1053 ? 96.974  170.399 168.506 1.00 170.51 ? 1053 VAL D N     1 
ATOM   20186 C  CA    . VAL D 3  1053 ? 98.174  170.846 169.202 1.00 170.51 ? 1053 VAL D CA    1 
ATOM   20187 C  C     . VAL D 3  1053 ? 97.904  172.200 169.843 1.00 170.51 ? 1053 VAL D C     1 
ATOM   20188 O  O     . VAL D 3  1053 ? 97.327  173.095 169.214 1.00 170.51 ? 1053 VAL D O     1 
ATOM   20189 C  CB    . VAL D 3  1053 ? 99.384  170.915 168.248 1.00 170.51 ? 1053 VAL D CB    1 
ATOM   20190 C  CG1   . VAL D 3  1053 ? 99.025  171.670 166.976 1.00 170.51 ? 1053 VAL D CG1   1 
ATOM   20191 C  CG2   . VAL D 3  1053 ? 100.573 171.560 168.938 1.00 170.51 ? 1053 VAL D CG2   1 
ATOM   20192 N  N     . ARG D 3  1054 ? 98.313  172.342 171.099 1.00 175.96 ? 1054 ARG D N     1 
ATOM   20193 C  CA    . ARG D 3  1054 ? 98.153  173.578 171.861 1.00 175.96 ? 1054 ARG D CA    1 
ATOM   20194 C  C     . ARG D 3  1054 ? 99.510  174.278 171.915 1.00 175.96 ? 1054 ARG D C     1 
ATOM   20195 O  O     . ARG D 3  1054 ? 100.286 174.091 172.853 1.00 175.96 ? 1054 ARG D O     1 
ATOM   20196 C  CB    . ARG D 3  1054 ? 97.613  173.289 173.255 1.00 175.96 ? 1054 ARG D CB    1 
ATOM   20197 C  CG    . ARG D 3  1054 ? 97.201  174.524 174.030 1.00 175.96 ? 1054 ARG D CG    1 
ATOM   20198 C  CD    . ARG D 3  1054 ? 96.736  174.149 175.423 1.00 175.96 ? 1054 ARG D CD    1 
ATOM   20199 N  NE    . ARG D 3  1054 ? 97.828  173.614 176.226 1.00 175.96 ? 1054 ARG D NE    1 
ATOM   20200 C  CZ    . ARG D 3  1054 ? 98.701  174.359 176.891 1.00 175.96 ? 1054 ARG D CZ    1 
ATOM   20201 N  NH1   . ARG D 3  1054 ? 98.627  175.679 176.886 1.00 175.96 ? 1054 ARG D NH1   1 
ATOM   20202 N  NH2   . ARG D 3  1054 ? 99.672  173.763 177.578 1.00 175.96 ? 1054 ARG D NH2   1 
ATOM   20203 N  N     . LEU D 3  1055 ? 99.788  175.086 170.896 1.00 178.02 ? 1055 LEU D N     1 
ATOM   20204 C  CA    . LEU D 3  1055 ? 101.056 175.800 170.824 1.00 178.02 ? 1055 LEU D CA    1 
ATOM   20205 C  C     . LEU D 3  1055 ? 101.097 176.933 171.843 1.00 178.02 ? 1055 LEU D C     1 
ATOM   20206 O  O     . LEU D 3  1055 ? 100.099 177.620 172.075 1.00 178.02 ? 1055 LEU D O     1 
ATOM   20207 C  CB    . LEU D 3  1055 ? 101.268 176.345 169.411 1.00 178.02 ? 1055 LEU D CB    1 
ATOM   20208 C  CG    . LEU D 3  1055 ? 102.289 177.459 169.168 1.00 178.02 ? 1055 LEU D CG    1 
ATOM   20209 C  CD1   . LEU D 3  1055 ? 103.703 176.998 169.485 1.00 178.02 ? 1055 LEU D CD1   1 
ATOM   20210 C  CD2   . LEU D 3  1055 ? 102.194 177.949 167.732 1.00 178.02 ? 1055 LEU D CD2   1 
ATOM   20211 N  N     . GLU D 3  1056 ? 102.265 177.122 172.456 1.00 182.53 ? 1056 GLU D N     1 
ATOM   20212 C  CA    . GLU D 3  1056 ? 102.482 178.197 173.421 1.00 182.53 ? 1056 GLU D CA    1 
ATOM   20213 C  C     . GLU D 3  1056 ? 103.868 178.779 173.179 1.00 182.53 ? 1056 GLU D C     1 
ATOM   20214 O  O     . GLU D 3  1056 ? 104.875 178.153 173.524 1.00 182.53 ? 1056 GLU D O     1 
ATOM   20215 C  CB    . GLU D 3  1056 ? 102.348 177.693 174.858 1.00 182.53 ? 1056 GLU D CB    1 
ATOM   20216 C  CG    . GLU D 3  1056 ? 102.816 178.691 175.907 1.00 182.53 ? 1056 GLU D CG    1 
ATOM   20217 C  CD    . GLU D 3  1056 ? 103.084 178.046 177.253 1.00 182.53 ? 1056 GLU D CD    1 
ATOM   20218 O  OE1   . GLU D 3  1056 ? 102.847 176.827 177.391 1.00 182.53 ? 1056 GLU D OE1   1 
ATOM   20219 O  OE2   . GLU D 3  1056 ? 103.536 178.756 178.175 1.00 182.53 ? 1056 GLU D OE2   1 
ATOM   20220 N  N     . ASP D 3  1057 ? 103.922 179.973 172.595 1.00 192.83 ? 1057 ASP D N     1 
ATOM   20221 C  CA    . ASP D 3  1057 ? 105.194 180.633 172.311 1.00 192.83 ? 1057 ASP D CA    1 
ATOM   20222 C  C     . ASP D 3  1057 ? 105.734 181.220 173.608 1.00 192.83 ? 1057 ASP D C     1 
ATOM   20223 O  O     . ASP D 3  1057 ? 105.356 182.321 174.013 1.00 192.83 ? 1057 ASP D O     1 
ATOM   20224 C  CB    . ASP D 3  1057 ? 105.019 181.710 171.247 1.00 192.83 ? 1057 ASP D CB    1 
ATOM   20225 C  CG    . ASP D 3  1057 ? 106.334 182.357 170.854 1.00 192.83 ? 1057 ASP D CG    1 
ATOM   20226 O  OD1   . ASP D 3  1057 ? 106.800 183.258 171.585 1.00 192.83 ? 1057 ASP D OD1   1 
ATOM   20227 O  OD2   . ASP D 3  1057 ? 106.902 181.966 169.813 1.00 192.83 ? 1057 ASP D OD2   1 
ATOM   20228 N  N     . GLY D 3  1058 ? 106.629 180.485 174.262 1.00 195.86 ? 1058 GLY D N     1 
ATOM   20229 C  CA    . GLY D 3  1058 ? 107.192 180.918 175.520 1.00 195.86 ? 1058 GLY D CA    1 
ATOM   20230 C  C     . GLY D 3  1058 ? 108.347 181.885 175.343 1.00 195.86 ? 1058 GLY D C     1 
ATOM   20231 O  O     . GLY D 3  1058 ? 108.650 182.363 174.250 1.00 195.86 ? 1058 GLY D O     1 
ATOM   20232 N  N     . GLU D 3  1059 ? 109.003 182.175 176.462 1.00 196.40 ? 1059 GLU D N     1 
ATOM   20233 C  CA    . GLU D 3  1059 ? 110.130 183.096 176.504 1.00 196.40 ? 1059 GLU D CA    1 
ATOM   20234 C  C     . GLU D 3  1059 ? 111.432 182.306 176.565 1.00 196.40 ? 1059 GLU D C     1 
ATOM   20235 O  O     . GLU D 3  1059 ? 111.579 181.406 177.399 1.00 196.40 ? 1059 GLU D O     1 
ATOM   20236 C  CB    . GLU D 3  1059 ? 110.014 184.039 177.704 1.00 196.40 ? 1059 GLU D CB    1 
ATOM   20237 C  CG    . GLU D 3  1059 ? 109.826 183.339 179.048 1.00 196.40 ? 1059 GLU D CG    1 
ATOM   20238 C  CD    . GLU D 3  1059 ? 108.371 183.043 179.363 1.00 196.40 ? 1059 GLU D CD    1 
ATOM   20239 O  OE1   . GLU D 3  1059 ? 107.542 183.051 178.430 1.00 196.40 ? 1059 GLU D OE1   1 
ATOM   20240 O  OE2   . GLU D 3  1059 ? 108.059 182.795 180.546 1.00 196.40 ? 1059 GLU D OE2   1 
ATOM   20241 N  N     . ARG D 3  1060 ? 112.349 182.612 175.643 1.00 195.80 ? 1060 ARG D N     1 
ATOM   20242 C  CA    . ARG D 3  1060 ? 113.670 181.992 175.574 1.00 195.80 ? 1060 ARG D CA    1 
ATOM   20243 C  C     . ARG D 3  1060 ? 113.576 180.514 175.207 1.00 195.80 ? 1060 ARG D C     1 
ATOM   20244 O  O     . ARG D 3  1060 ? 114.598 179.855 174.991 1.00 195.80 ? 1060 ARG D O     1 
ATOM   20245 C  CB    . ARG D 3  1060 ? 114.425 182.178 176.897 1.00 195.80 ? 1060 ARG D CB    1 
ATOM   20246 C  CG    . ARG D 3  1060 ? 115.936 182.045 176.787 1.00 195.80 ? 1060 ARG D CG    1 
ATOM   20247 C  CD    . ARG D 3  1060 ? 116.497 181.185 177.912 1.00 195.80 ? 1060 ARG D CD    1 
ATOM   20248 N  NE    . ARG D 3  1060 ? 116.230 179.766 177.712 1.00 195.80 ? 1060 ARG D NE    1 
ATOM   20249 C  CZ    . ARG D 3  1060 ? 116.886 178.986 176.863 1.00 195.80 ? 1060 ARG D CZ    1 
ATOM   20250 N  NH1   . ARG D 3  1060 ? 117.878 179.450 176.122 1.00 195.80 ? 1060 ARG D NH1   1 
ATOM   20251 N  NH2   . ARG D 3  1060 ? 116.537 177.707 176.756 1.00 195.80 ? 1060 ARG D NH2   1 
ATOM   20252 N  N     . PHE D 3  1061 ? 112.355 179.991 175.114 1.00 191.40 ? 1061 PHE D N     1 
ATOM   20253 C  CA    . PHE D 3  1061 ? 112.108 178.621 174.690 1.00 191.40 ? 1061 PHE D CA    1 
ATOM   20254 C  C     . PHE D 3  1061 ? 110.621 178.462 174.420 1.00 191.40 ? 1061 PHE D C     1 
ATOM   20255 O  O     . PHE D 3  1061 ? 109.794 179.016 175.147 1.00 191.40 ? 1061 PHE D O     1 
ATOM   20256 C  CB    . PHE D 3  1061 ? 112.572 177.601 175.742 1.00 191.40 ? 1061 PHE D CB    1 
ATOM   20257 C  CG    . PHE D 3  1061 ? 112.351 178.040 177.161 1.00 191.40 ? 1061 PHE D CG    1 
ATOM   20258 C  CD1   . PHE D 3  1061 ? 111.080 178.055 177.710 1.00 191.40 ? 1061 PHE D CD1   1 
ATOM   20259 C  CD2   . PHE D 3  1061 ? 113.420 178.420 177.952 1.00 191.40 ? 1061 PHE D CD2   1 
ATOM   20260 C  CE1   . PHE D 3  1061 ? 110.878 178.454 179.018 1.00 191.40 ? 1061 PHE D CE1   1 
ATOM   20261 C  CE2   . PHE D 3  1061 ? 113.226 178.820 179.260 1.00 191.40 ? 1061 PHE D CE2   1 
ATOM   20262 C  CZ    . PHE D 3  1061 ? 111.954 178.837 179.794 1.00 191.40 ? 1061 PHE D CZ    1 
ATOM   20263 N  N     . TYR D 3  1062 ? 110.293 177.715 173.373 1.00 180.93 ? 1062 TYR D N     1 
ATOM   20264 C  CA    . TYR D 3  1062 ? 108.902 177.497 173.022 1.00 180.93 ? 1062 TYR D CA    1 
ATOM   20265 C  C     . TYR D 3  1062 ? 108.299 176.397 173.888 1.00 180.93 ? 1062 TYR D C     1 
ATOM   20266 O  O     . TYR D 3  1062 ? 109.003 175.577 174.483 1.00 180.93 ? 1062 TYR D O     1 
ATOM   20267 C  CB    . TYR D 3  1062 ? 108.769 177.135 171.543 1.00 180.93 ? 1062 TYR D CB    1 
ATOM   20268 C  CG    . TYR D 3  1062 ? 109.372 178.159 170.610 1.00 180.93 ? 1062 TYR D CG    1 
ATOM   20269 C  CD1   . TYR D 3  1062 ? 109.369 179.508 170.934 1.00 180.93 ? 1062 TYR D CD1   1 
ATOM   20270 C  CD2   . TYR D 3  1062 ? 109.952 177.775 169.409 1.00 180.93 ? 1062 TYR D CD2   1 
ATOM   20271 C  CE1   . TYR D 3  1062 ? 109.922 180.446 170.086 1.00 180.93 ? 1062 TYR D CE1   1 
ATOM   20272 C  CE2   . TYR D 3  1062 ? 110.508 178.706 168.555 1.00 180.93 ? 1062 TYR D CE2   1 
ATOM   20273 C  CZ    . TYR D 3  1062 ? 110.490 180.040 168.898 1.00 180.93 ? 1062 TYR D CZ    1 
ATOM   20274 O  OH    . TYR D 3  1062 ? 111.044 180.971 168.051 1.00 180.93 ? 1062 TYR D OH    1 
ATOM   20275 N  N     . LYS D 3  1063 ? 106.972 176.395 173.959 1.00 179.67 ? 1063 LYS D N     1 
ATOM   20276 C  CA    . LYS D 3  1063 ? 106.216 175.387 174.685 1.00 179.67 ? 1063 LYS D CA    1 
ATOM   20277 C  C     . LYS D 3  1063 ? 105.163 174.786 173.768 1.00 179.67 ? 1063 LYS D C     1 
ATOM   20278 O  O     . LYS D 3  1063 ? 104.503 175.504 173.009 1.00 179.67 ? 1063 LYS D O     1 
ATOM   20279 C  CB    . LYS D 3  1063 ? 105.548 175.984 175.927 1.00 179.67 ? 1063 LYS D CB    1 
ATOM   20280 C  CG    . LYS D 3  1063 ? 106.502 176.295 177.067 1.00 179.67 ? 1063 LYS D CG    1 
ATOM   20281 C  CD    . LYS D 3  1063 ? 107.493 175.167 177.276 1.00 179.67 ? 1063 LYS D CD    1 
ATOM   20282 C  CE    . LYS D 3  1063 ? 106.867 174.045 178.083 1.00 179.67 ? 1063 LYS D CE    1 
ATOM   20283 N  NZ    . LYS D 3  1063 ? 107.028 174.254 179.547 1.00 179.67 ? 1063 LYS D NZ    1 
ATOM   20284 N  N     . ILE D 3  1064 ? 105.009 173.469 173.834 1.00 173.00 ? 1064 ILE D N     1 
ATOM   20285 C  CA    . ILE D 3  1064 ? 104.029 172.770 173.017 1.00 173.00 ? 1064 ILE D CA    1 
ATOM   20286 C  C     . ILE D 3  1064 ? 103.247 171.811 173.899 1.00 173.00 ? 1064 ILE D C     1 
ATOM   20287 O  O     . ILE D 3  1064 ? 103.719 171.377 174.955 1.00 173.00 ? 1064 ILE D O     1 
ATOM   20288 C  CB    . ILE D 3  1064 ? 104.690 172.024 171.835 1.00 173.00 ? 1064 ILE D CB    1 
ATOM   20289 C  CG1   . ILE D 3  1064 ? 103.782 172.062 170.607 1.00 173.00 ? 1064 ILE D CG1   1 
ATOM   20290 C  CG2   . ILE D 3  1064 ? 105.010 170.591 172.208 1.00 173.00 ? 1064 ILE D CG2   1 
ATOM   20291 C  CD1   . ILE D 3  1064 ? 103.815 173.376 169.869 1.00 173.00 ? 1064 ILE D CD1   1 
ATOM   20292 N  N     . THR D 3  1065 ? 102.031 171.493 173.463 1.00 174.22 ? 1065 THR D N     1 
ATOM   20293 C  CA    . THR D 3  1065 ? 101.153 170.578 174.182 1.00 174.22 ? 1065 THR D CA    1 
ATOM   20294 C  C     . THR D 3  1065 ? 100.249 169.894 173.172 1.00 174.22 ? 1065 THR D C     1 
ATOM   20295 O  O     . THR D 3  1065 ? 99.486  170.563 172.468 1.00 174.22 ? 1065 THR D O     1 
ATOM   20296 C  CB    . THR D 3  1065 ? 100.316 171.312 175.234 1.00 174.22 ? 1065 THR D CB    1 
ATOM   20297 O  OG1   . THR D 3  1065 ? 101.180 172.052 176.106 1.00 174.22 ? 1065 THR D OG1   1 
ATOM   20298 C  CG2   . THR D 3  1065 ? 99.501  170.320 176.048 1.00 174.22 ? 1065 THR D CG2   1 
ATOM   20299 N  N     . ILE D 3  1066 ? 100.336 168.572 173.099 1.00 169.40 ? 1066 ILE D N     1 
ATOM   20300 C  CA    . ILE D 3  1066 ? 99.534  167.794 172.165 1.00 169.40 ? 1066 ILE D CA    1 
ATOM   20301 C  C     . ILE D 3  1066 ? 98.300  167.286 172.902 1.00 169.40 ? 1066 ILE D C     1 
ATOM   20302 O  O     . ILE D 3  1066 ? 98.409  166.640 173.950 1.00 169.40 ? 1066 ILE D O     1 
ATOM   20303 C  CB    . ILE D 3  1066 ? 100.349 166.639 171.562 1.00 169.40 ? 1066 ILE D CB    1 
ATOM   20304 C  CG1   . ILE D 3  1066 ? 99.449  165.700 170.752 1.00 169.40 ? 1066 ILE D CG1   1 
ATOM   20305 C  CG2   . ILE D 3  1066 ? 101.121 165.891 172.645 1.00 169.40 ? 1066 ILE D CG2   1 
ATOM   20306 C  CD1   . ILE D 3  1066 ? 98.715  166.380 169.615 1.00 169.40 ? 1066 ILE D CD1   1 
ATOM   20307 N  N     . VAL D 3  1067 ? 97.126  167.598 172.368 1.00 170.56 ? 1067 VAL D N     1 
ATOM   20308 C  CA    . VAL D 3  1067 ? 95.858  167.192 172.965 1.00 170.56 ? 1067 VAL D CA    1 
ATOM   20309 C  C     . VAL D 3  1067 ? 95.351  165.970 172.206 1.00 170.56 ? 1067 VAL D C     1 
ATOM   20310 O  O     . VAL D 3  1067 ? 95.071  166.079 171.002 1.00 170.56 ? 1067 VAL D O     1 
ATOM   20311 C  CB    . VAL D 3  1067 ? 94.829  168.326 172.926 1.00 170.56 ? 1067 VAL D CB    1 
ATOM   20312 C  CG1   . VAL D 3  1067 ? 93.596  167.947 173.729 1.00 170.56 ? 1067 VAL D CG1   1 
ATOM   20313 C  CG2   . VAL D 3  1067 ? 95.441  169.613 173.453 1.00 170.56 ? 1067 VAL D CG2   1 
ATOM   20314 N  N     . PRO D 3  1068 ? 95.220  164.814 172.850 1.00 172.19 ? 1068 PRO D N     1 
ATOM   20315 C  CA    . PRO D 3  1068 ? 94.747  163.623 172.142 1.00 172.19 ? 1068 PRO D CA    1 
ATOM   20316 C  C     . PRO D 3  1068 ? 93.285  163.750 171.746 1.00 172.19 ? 1068 PRO D C     1 
ATOM   20317 O  O     . PRO D 3  1068 ? 92.517  164.529 172.313 1.00 172.19 ? 1068 PRO D O     1 
ATOM   20318 C  CB    . PRO D 3  1068 ? 94.947  162.498 173.161 1.00 172.19 ? 1068 PRO D CB    1 
ATOM   20319 C  CG    . PRO D 3  1068 ? 94.914  163.175 174.485 1.00 172.19 ? 1068 PRO D CG    1 
ATOM   20320 C  CD    . PRO D 3  1068 ? 95.452  164.563 174.282 1.00 172.19 ? 1068 PRO D CD    1 
ATOM   20321 N  N     . ASP D 3  1069 ? 92.907  162.959 170.744 1.00 177.67 ? 1069 ASP D N     1 
ATOM   20322 C  CA    . ASP D 3  1069 ? 91.528  162.893 170.278 1.00 177.67 ? 1069 ASP D CA    1 
ATOM   20323 C  C     . ASP D 3  1069 ? 90.640  162.052 171.185 1.00 177.67 ? 1069 ASP D C     1 
ATOM   20324 O  O     . ASP D 3  1069 ? 89.483  161.797 170.834 1.00 177.67 ? 1069 ASP D O     1 
ATOM   20325 C  CB    . ASP D 3  1069 ? 91.481  162.337 168.853 1.00 177.67 ? 1069 ASP D CB    1 
ATOM   20326 C  CG    . ASP D 3  1069 ? 91.969  163.334 167.824 1.00 177.67 ? 1069 ASP D CG    1 
ATOM   20327 O  OD1   . ASP D 3  1069 ? 91.954  164.547 168.120 1.00 177.67 ? 1069 ASP D OD1   1 
ATOM   20328 O  OD2   . ASP D 3  1069 ? 92.373  162.905 166.723 1.00 177.67 ? 1069 ASP D OD2   1 
ATOM   20329 N  N     . ASP D 3  1070 ? 91.150  161.622 172.334 1.00 188.65 ? 1070 ASP D N     1 
ATOM   20330 C  CA    . ASP D 3  1070 ? 90.400  160.798 173.269 1.00 188.65 ? 1070 ASP D CA    1 
ATOM   20331 C  C     . ASP D 3  1070 ? 90.708  161.288 174.679 1.00 188.65 ? 1070 ASP D C     1 
ATOM   20332 O  O     . ASP D 3  1070 ? 91.270  162.370 174.874 1.00 188.65 ? 1070 ASP D O     1 
ATOM   20333 C  CB    . ASP D 3  1070 ? 90.738  159.314 173.073 1.00 188.65 ? 1070 ASP D CB    1 
ATOM   20334 C  CG    . ASP D 3  1070 ? 92.092  158.947 173.644 1.00 188.65 ? 1070 ASP D CG    1 
ATOM   20335 O  OD1   . ASP D 3  1070 ? 93.097  159.566 173.237 1.00 188.65 ? 1070 ASP D OD1   1 
ATOM   20336 O  OD2   . ASP D 3  1070 ? 92.150  158.045 174.505 1.00 188.65 ? 1070 ASP D OD2   1 
ATOM   20337 N  N     . GLY D 3  1071 ? 90.340  160.483 175.672 1.00 192.06 ? 1071 GLY D N     1 
ATOM   20338 C  CA    . GLY D 3  1071 ? 90.544  160.856 177.057 1.00 192.06 ? 1071 GLY D CA    1 
ATOM   20339 C  C     . GLY D 3  1071 ? 91.950  160.603 177.560 1.00 192.06 ? 1071 GLY D C     1 
ATOM   20340 O  O     . GLY D 3  1071 ? 92.139  160.191 178.708 1.00 192.06 ? 1071 GLY D O     1 
ATOM   20341 N  N     . GLY D 3  1072 ? 92.947  160.847 176.711 1.00 186.20 ? 1072 GLY D N     1 
ATOM   20342 C  CA    . GLY D 3  1072 ? 94.323  160.680 177.116 1.00 186.20 ? 1072 GLY D CA    1 
ATOM   20343 C  C     . GLY D 3  1072 ? 94.871  161.894 177.842 1.00 186.20 ? 1072 GLY D C     1 
ATOM   20344 O  O     . GLY D 3  1072 ? 94.370  163.009 177.703 1.00 186.20 ? 1072 GLY D O     1 
ATOM   20345 N  N     . GLU D 3  1073 ? 95.914  161.658 178.631 1.00 186.61 ? 1073 GLU D N     1 
ATOM   20346 C  CA    . GLU D 3  1073 ? 96.576  162.746 179.335 1.00 186.61 ? 1073 GLU D CA    1 
ATOM   20347 C  C     . GLU D 3  1073 ? 97.253  163.679 178.338 1.00 186.61 ? 1073 GLU D C     1 
ATOM   20348 O  O     . GLU D 3  1073 ? 97.786  163.241 177.315 1.00 186.61 ? 1073 GLU D O     1 
ATOM   20349 C  CB    . GLU D 3  1073 ? 97.599  162.194 180.327 1.00 186.61 ? 1073 GLU D CB    1 
ATOM   20350 C  CG    . GLU D 3  1073 ? 98.520  161.140 179.741 1.00 186.61 ? 1073 GLU D CG    1 
ATOM   20351 C  CD    . GLU D 3  1073 ? 99.810  161.727 179.199 1.00 186.61 ? 1073 GLU D CD    1 
ATOM   20352 O  OE1   . GLU D 3  1073 ? 100.079 162.919 179.455 1.00 186.61 ? 1073 GLU D OE1   1 
ATOM   20353 O  OE2   . GLU D 3  1073 ? 100.554 160.994 178.516 1.00 186.61 ? 1073 GLU D OE2   1 
ATOM   20354 N  N     . GLU D 3  1074 ? 97.225  164.973 178.639 1.00 180.52 ? 1074 GLU D N     1 
ATOM   20355 C  CA    . GLU D 3  1074 ? 97.750  165.984 177.728 1.00 180.52 ? 1074 GLU D CA    1 
ATOM   20356 C  C     . GLU D 3  1074 ? 99.262  166.069 177.898 1.00 180.52 ? 1074 GLU D C     1 
ATOM   20357 O  O     . GLU D 3  1074 ? 99.754  166.565 178.916 1.00 180.52 ? 1074 GLU D O     1 
ATOM   20358 C  CB    . GLU D 3  1074 ? 97.084  167.330 177.989 1.00 180.52 ? 1074 GLU D CB    1 
ATOM   20359 C  CG    . GLU D 3  1074 ? 95.699  167.480 177.364 1.00 180.52 ? 1074 GLU D CG    1 
ATOM   20360 C  CD    . GLU D 3  1074 ? 94.761  166.337 177.712 1.00 180.52 ? 1074 GLU D CD    1 
ATOM   20361 O  OE1   . GLU D 3  1074 ? 94.734  165.922 178.890 1.00 180.52 ? 1074 GLU D OE1   1 
ATOM   20362 O  OE2   . GLU D 3  1074 ? 94.049  165.853 176.807 1.00 180.52 ? 1074 GLU D OE2   1 
ATOM   20363 N  N     . VAL D 3  1075 ? 99.996  165.589 176.901 1.00 176.70 ? 1075 VAL D N     1 
ATOM   20364 C  CA    . VAL D 3  1075 ? 101.453 165.564 176.963 1.00 176.70 ? 1075 VAL D CA    1 
ATOM   20365 C  C     . VAL D 3  1075 ? 101.990 166.950 176.639 1.00 176.70 ? 1075 VAL D C     1 
ATOM   20366 O  O     . VAL D 3  1075 ? 101.586 167.573 175.650 1.00 176.70 ? 1075 VAL D O     1 
ATOM   20367 C  CB    . VAL D 3  1075 ? 102.019 164.506 176.004 1.00 176.70 ? 1075 VAL D CB    1 
ATOM   20368 C  CG1   . VAL D 3  1075 ? 103.414 164.893 175.538 1.00 176.70 ? 1075 VAL D CG1   1 
ATOM   20369 C  CG2   . VAL D 3  1075 ? 102.043 163.146 176.678 1.00 176.70 ? 1075 VAL D CG2   1 
ATOM   20370 N  N     . VAL D 3  1076 ? 102.899 167.438 177.477 1.00 170.56 ? 1076 VAL D N     1 
ATOM   20371 C  CA    . VAL D 3  1076 ? 103.533 168.738 177.302 1.00 170.56 ? 1076 VAL D CA    1 
ATOM   20372 C  C     . VAL D 3  1076 ? 105.030 168.524 177.144 1.00 170.56 ? 1076 VAL D C     1 
ATOM   20373 O  O     . VAL D 3  1076 ? 105.653 167.830 177.957 1.00 170.56 ? 1076 VAL D O     1 
ATOM   20374 C  CB    . VAL D 3  1076 ? 103.238 169.674 178.486 1.00 170.56 ? 1076 VAL D CB    1 
ATOM   20375 C  CG1   . VAL D 3  1076 ? 103.673 171.092 178.161 1.00 170.56 ? 1076 VAL D CG1   1 
ATOM   20376 C  CG2   . VAL D 3  1076 ? 101.761 169.628 178.842 1.00 170.56 ? 1076 VAL D CG2   1 
ATOM   20377 N  N     . TYR D 3  1077 ? 105.604 169.112 176.101 1.00 174.75 ? 1077 TYR D N     1 
ATOM   20378 C  CA    . TYR D 3  1077 ? 107.044 169.095 175.890 1.00 174.75 ? 1077 TYR D CA    1 
ATOM   20379 C  C     . TYR D 3  1077 ? 107.642 170.366 176.476 1.00 174.75 ? 1077 TYR D C     1 
ATOM   20380 O  O     . TYR D 3  1077 ? 107.197 171.473 176.155 1.00 174.75 ? 1077 TYR D O     1 
ATOM   20381 C  CB    . TYR D 3  1077 ? 107.386 168.974 174.405 1.00 174.75 ? 1077 TYR D CB    1 
ATOM   20382 C  CG    . TYR D 3  1077 ? 106.978 167.657 173.783 1.00 174.75 ? 1077 TYR D CG    1 
ATOM   20383 C  CD1   . TYR D 3  1077 ? 105.662 167.414 173.418 1.00 174.75 ? 1077 TYR D CD1   1 
ATOM   20384 C  CD2   . TYR D 3  1077 ? 107.913 166.655 173.565 1.00 174.75 ? 1077 TYR D CD2   1 
ATOM   20385 C  CE1   . TYR D 3  1077 ? 105.289 166.213 172.848 1.00 174.75 ? 1077 TYR D CE1   1 
ATOM   20386 C  CE2   . TYR D 3  1077 ? 107.550 165.449 172.998 1.00 174.75 ? 1077 TYR D CE2   1 
ATOM   20387 C  CZ    . TYR D 3  1077 ? 106.236 165.233 172.642 1.00 174.75 ? 1077 TYR D CZ    1 
ATOM   20388 O  OH    . TYR D 3  1077 ? 105.870 164.034 172.076 1.00 174.75 ? 1077 TYR D OH    1 
ATOM   20389 N  N     . ASP D 3  1078 ? 108.652 170.203 177.330 1.00 179.21 ? 1078 ASP D N     1 
ATOM   20390 C  CA    . ASP D 3  1078 ? 109.183 171.312 178.116 1.00 179.21 ? 1078 ASP D CA    1 
ATOM   20391 C  C     . ASP D 3  1078 ? 110.310 172.044 177.394 1.00 179.21 ? 1078 ASP D C     1 
ATOM   20392 O  O     . ASP D 3  1078 ? 110.198 173.240 177.106 1.00 179.21 ? 1078 ASP D O     1 
ATOM   20393 C  CB    . ASP D 3  1078 ? 109.666 170.793 179.475 1.00 179.21 ? 1078 ASP D CB    1 
ATOM   20394 C  CG    . ASP D 3  1078 ? 110.309 171.875 180.321 1.00 179.21 ? 1078 ASP D CG    1 
ATOM   20395 O  OD1   . ASP D 3  1078 ? 109.971 173.064 180.137 1.00 179.21 ? 1078 ASP D OD1   1 
ATOM   20396 O  OD2   . ASP D 3  1078 ? 111.157 171.536 181.173 1.00 179.21 ? 1078 ASP D OD2   1 
ATOM   20397 N  N     . LYS D 3  1079 ? 111.398 171.341 177.094 1.00 184.09 ? 1079 LYS D N     1 
ATOM   20398 C  CA    . LYS D 3  1079 ? 112.605 171.977 176.571 1.00 184.09 ? 1079 LYS D CA    1 
ATOM   20399 C  C     . LYS D 3  1079 ? 112.511 172.059 175.054 1.00 184.09 ? 1079 LYS D C     1 
ATOM   20400 O  O     . LYS D 3  1079 ? 112.891 171.137 174.330 1.00 184.09 ? 1079 LYS D O     1 
ATOM   20401 C  CB    . LYS D 3  1079 ? 113.849 171.214 177.009 1.00 184.09 ? 1079 LYS D CB    1 
ATOM   20402 C  CG    . LYS D 3  1079 ? 115.136 171.966 176.741 1.00 184.09 ? 1079 LYS D CG    1 
ATOM   20403 C  CD    . LYS D 3  1079 ? 115.117 173.319 177.432 1.00 184.09 ? 1079 LYS D CD    1 
ATOM   20404 C  CE    . LYS D 3  1079 ? 116.248 174.207 176.945 1.00 184.09 ? 1079 LYS D CE    1 
ATOM   20405 N  NZ    . LYS D 3  1079 ? 116.012 174.684 175.553 1.00 184.09 ? 1079 LYS D NZ    1 
ATOM   20406 N  N     . ILE D 3  1080 ? 111.996 173.184 174.565 1.00 183.35 ? 1080 ILE D N     1 
ATOM   20407 C  CA    . ILE D 3  1080 ? 111.924 173.471 173.132 1.00 183.35 ? 1080 ILE D CA    1 
ATOM   20408 C  C     . ILE D 3  1080 ? 112.553 174.848 172.942 1.00 183.35 ? 1080 ILE D C     1 
ATOM   20409 O  O     . ILE D 3  1080 ? 111.882 175.876 173.068 1.00 183.35 ? 1080 ILE D O     1 
ATOM   20410 C  CB    . ILE D 3  1080 ? 110.493 173.433 172.590 1.00 183.35 ? 1080 ILE D CB    1 
ATOM   20411 C  CG1   . ILE D 3  1080 ? 109.831 172.096 172.926 1.00 183.35 ? 1080 ILE D CG1   1 
ATOM   20412 C  CG2   . ILE D 3  1080 ? 110.489 173.669 171.089 1.00 183.35 ? 1080 ILE D CG2   1 
ATOM   20413 C  CD1   . ILE D 3  1080 ? 108.332 172.100 172.755 1.00 183.35 ? 1080 ILE D CD1   1 
ATOM   20414 N  N     . SER D 3  1081 ? 113.848 174.873 172.636 1.00 182.35 ? 1081 SER D N     1 
ATOM   20415 C  CA    . SER D 3  1081 ? 114.566 176.133 172.512 1.00 182.35 ? 1081 SER D CA    1 
ATOM   20416 C  C     . SER D 3  1081 ? 114.001 176.971 171.372 1.00 182.35 ? 1081 SER D C     1 
ATOM   20417 O  O     . SER D 3  1081 ? 113.607 176.447 170.326 1.00 182.35 ? 1081 SER D O     1 
ATOM   20418 C  CB    . SER D 3  1081 ? 116.055 175.873 172.284 1.00 182.35 ? 1081 SER D CB    1 
ATOM   20419 O  OG    . SER D 3  1081 ? 116.822 177.031 172.559 1.00 182.35 ? 1081 SER D OG    1 
ATOM   20420 N  N     . LYS D 3  1082 ? 113.965 178.288 171.584 1.00 185.09 ? 1082 LYS D N     1 
ATOM   20421 C  CA    . LYS D 3  1082 ? 113.421 179.198 170.584 1.00 185.09 ? 1082 LYS D CA    1 
ATOM   20422 C  C     . LYS D 3  1082 ? 114.298 179.295 169.345 1.00 185.09 ? 1082 LYS D C     1 
ATOM   20423 O  O     . LYS D 3  1082 ? 113.852 179.837 168.328 1.00 185.09 ? 1082 LYS D O     1 
ATOM   20424 C  CB    . LYS D 3  1082 ? 113.230 180.588 171.189 1.00 185.09 ? 1082 LYS D CB    1 
ATOM   20425 N  N     . ARG D 3  1083 ? 115.533 178.791 169.407 1.00 175.43 ? 1083 ARG D N     1 
ATOM   20426 C  CA    . ARG D 3  1083 ? 116.417 178.857 168.249 1.00 175.43 ? 1083 ARG D CA    1 
ATOM   20427 C  C     . ARG D 3  1083 ? 115.906 177.998 167.099 1.00 175.43 ? 1083 ARG D C     1 
ATOM   20428 O  O     . ARG D 3  1083 ? 116.093 178.356 165.932 1.00 175.43 ? 1083 ARG D O     1 
ATOM   20429 C  CB    . ARG D 3  1083 ? 117.830 178.429 168.643 1.00 175.43 ? 1083 ARG D CB    1 
ATOM   20430 N  N     . GLN D 3  1084 ? 115.268 176.873 167.405 1.00 175.08 ? 1084 GLN D N     1 
ATOM   20431 C  CA    . GLN D 3  1084 ? 114.763 175.988 166.367 1.00 175.08 ? 1084 GLN D CA    1 
ATOM   20432 C  C     . GLN D 3  1084 ? 113.505 176.566 165.724 1.00 175.08 ? 1084 GLN D C     1 
ATOM   20433 O  O     . GLN D 3  1084 ? 112.805 177.398 166.306 1.00 175.08 ? 1084 GLN D O     1 
ATOM   20434 C  CB    . GLN D 3  1084 ? 114.482 174.607 166.948 1.00 175.08 ? 1084 GLN D CB    1 
ATOM   20435 C  CG    . GLN D 3  1084 ? 115.709 173.938 167.538 1.00 175.08 ? 1084 GLN D CG    1 
ATOM   20436 C  CD    . GLN D 3  1084 ? 115.358 172.892 168.572 1.00 175.08 ? 1084 GLN D CD    1 
ATOM   20437 O  OE1   . GLN D 3  1084 ? 114.193 172.723 168.929 1.00 175.08 ? 1084 GLN D OE1   1 
ATOM   20438 N  NE2   . GLN D 3  1084 ? 116.366 172.181 169.060 1.00 175.08 ? 1084 GLN D NE2   1 
ATOM   20439 N  N     . ARG D 3  1085 ? 113.223 176.111 164.507 1.00 171.38 ? 1085 ARG D N     1 
ATOM   20440 C  CA    . ARG D 3  1085 ? 112.182 176.679 163.663 1.00 171.38 ? 1085 ARG D CA    1 
ATOM   20441 C  C     . ARG D 3  1085 ? 111.036 175.692 163.478 1.00 171.38 ? 1085 ARG D C     1 
ATOM   20442 O  O     . ARG D 3  1085 ? 111.134 174.510 163.811 1.00 171.38 ? 1085 ARG D O     1 
ATOM   20443 C  CB    . ARG D 3  1085 ? 112.749 177.083 162.295 1.00 171.38 ? 1085 ARG D CB    1 
ATOM   20444 C  CG    . ARG D 3  1085 ? 113.571 178.369 162.274 1.00 171.38 ? 1085 ARG D CG    1 
ATOM   20445 C  CD    . ARG D 3  1085 ? 114.889 178.214 163.010 1.00 171.38 ? 1085 ARG D CD    1 
ATOM   20446 N  NE    . ARG D 3  1085 ? 115.622 177.036 162.565 1.00 171.38 ? 1085 ARG D NE    1 
ATOM   20447 C  CZ    . ARG D 3  1085 ? 116.664 176.516 163.200 1.00 171.38 ? 1085 ARG D CZ    1 
ATOM   20448 N  NH1   . ARG D 3  1085 ? 117.125 177.046 164.320 1.00 171.38 ? 1085 ARG D NH1   1 
ATOM   20449 N  NH2   . ARG D 3  1085 ? 117.256 175.435 162.700 1.00 171.38 ? 1085 ARG D NH2   1 
ATOM   20450 N  N     . LEU D 3  1086 ? 109.938 176.199 162.926 1.00 168.10 ? 1086 LEU D N     1 
ATOM   20451 C  CA    . LEU D 3  1086 ? 108.763 175.394 162.611 1.00 168.10 ? 1086 LEU D CA    1 
ATOM   20452 C  C     . LEU D 3  1086 ? 108.663 175.249 161.097 1.00 168.10 ? 1086 LEU D C     1 
ATOM   20453 O  O     . LEU D 3  1086 ? 108.465 176.237 160.384 1.00 168.10 ? 1086 LEU D O     1 
ATOM   20454 C  CB    . LEU D 3  1086 ? 107.499 176.037 163.178 1.00 168.10 ? 1086 LEU D CB    1 
ATOM   20455 C  CG    . LEU D 3  1086 ? 107.266 175.957 164.686 1.00 168.10 ? 1086 LEU D CG    1 
ATOM   20456 C  CD1   . LEU D 3  1086 ? 106.243 176.996 165.110 1.00 168.10 ? 1086 LEU D CD1   1 
ATOM   20457 C  CD2   . LEU D 3  1086 ? 106.794 174.565 165.061 1.00 168.10 ? 1086 LEU D CD2   1 
ATOM   20458 N  N     . ARG D 3  1087 ? 108.796 174.019 160.608 1.00 161.64 ? 1087 ARG D N     1 
ATOM   20459 C  CA    . ARG D 3  1087 ? 108.646 173.759 159.186 1.00 161.64 ? 1087 ARG D CA    1 
ATOM   20460 C  C     . ARG D 3  1087 ? 107.172 173.563 158.836 1.00 161.64 ? 1087 ARG D C     1 
ATOM   20461 O  O     . ARG D 3  1087 ? 106.267 173.905 159.602 1.00 161.64 ? 1087 ARG D O     1 
ATOM   20462 C  CB    . ARG D 3  1087 ? 109.465 172.537 158.772 1.00 161.64 ? 1087 ARG D CB    1 
ATOM   20463 N  N     . VAL D 3  1088 ? 106.933 173.026 157.642 1.00 151.78 ? 1088 VAL D N     1 
ATOM   20464 C  CA    . VAL D 3  1088 ? 105.568 172.757 157.205 1.00 151.78 ? 1088 VAL D CA    1 
ATOM   20465 C  C     . VAL D 3  1088 ? 105.182 171.342 157.617 1.00 151.78 ? 1088 VAL D C     1 
ATOM   20466 O  O     . VAL D 3  1088 ? 105.813 170.364 157.200 1.00 151.78 ? 1088 VAL D O     1 
ATOM   20467 C  CB    . VAL D 3  1088 ? 105.429 172.950 155.690 1.00 151.78 ? 1088 VAL D CB    1 
ATOM   20468 N  N     . PHE D 3  1089 ? 104.140 171.227 158.440 1.00 154.83 ? 1089 PHE D N     1 
ATOM   20469 C  CA    . PHE D 3  1089 ? 103.586 169.936 158.837 1.00 154.83 ? 1089 PHE D CA    1 
ATOM   20470 C  C     . PHE D 3  1089 ? 102.068 170.024 158.760 1.00 154.83 ? 1089 PHE D C     1 
ATOM   20471 O  O     . PHE D 3  1089 ? 101.436 170.622 159.638 1.00 154.83 ? 1089 PHE D O     1 
ATOM   20472 C  CB    . PHE D 3  1089 ? 104.028 169.530 160.245 1.00 30.00  ? 1089 PHE D CB    1 
ATOM   20473 C  CG    . PHE D 3  1089 ? 105.382 170.049 160.644 1.00 30.00  ? 1089 PHE D CG    1 
ATOM   20474 C  CD1   . PHE D 3  1089 ? 105.513 171.272 161.281 1.00 30.00  ? 1089 PHE D CD1   1 
ATOM   20475 C  CD2   . PHE D 3  1089 ? 106.525 169.309 160.385 1.00 30.00  ? 1089 PHE D CD2   1 
ATOM   20476 C  CE1   . PHE D 3  1089 ? 106.758 171.744 161.658 1.00 30.00  ? 1089 PHE D CE1   1 
ATOM   20477 C  CE2   . PHE D 3  1089 ? 107.772 169.778 160.755 1.00 30.00  ? 1089 PHE D CE2   1 
ATOM   20478 C  CZ    . PHE D 3  1089 ? 107.887 170.996 161.393 1.00 30.00  ? 1089 PHE D CZ    1 
ATOM   20479 N  N     . LYS D 3  1090 ? 101.493 169.429 157.717 1.00 157.69 ? 1090 LYS D N     1 
ATOM   20480 C  CA    . LYS D 3  1090 ? 100.045 169.415 157.510 1.00 157.69 ? 1090 LYS D CA    1 
ATOM   20481 C  C     . LYS D 3  1090 ? 99.479  170.829 157.446 1.00 157.69 ? 1090 LYS D C     1 
ATOM   20482 O  O     . LYS D 3  1090 ? 98.681  171.147 156.567 1.00 157.69 ? 1090 LYS D O     1 
ATOM   20483 C  CB    . LYS D 3  1090 ? 99.351  168.614 158.617 1.00 30.00  ? 1090 LYS D CB    1 
ATOM   20484 C  CG    . LYS D 3  1090 ? 97.832  168.747 158.656 1.00 30.00  ? 1090 LYS D CG    1 
ATOM   20485 C  CD    . LYS D 3  1090 ? 97.186  168.289 157.357 1.00 30.00  ? 1090 LYS D CD    1 
ATOM   20486 C  CE    . LYS D 3  1090 ? 95.673  168.423 157.422 1.00 30.00  ? 1090 LYS D CE    1 
ATOM   20487 N  NZ    . LYS D 3  1090 ? 95.249  169.782 157.852 1.00 30.00  ? 1090 LYS D NZ    1 
ATOM   20488 N  N     . ARG D 3  1097 ? 101.500 172.888 154.848 1.00 165.10 ? 1097 ARG D N     1 
ATOM   20489 C  CA    . ARG D 3  1097 ? 101.279 174.075 155.665 1.00 165.10 ? 1097 ARG D CA    1 
ATOM   20490 C  C     . ARG D 3  1097 ? 102.060 174.002 156.972 1.00 165.10 ? 1097 ARG D C     1 
ATOM   20491 O  O     . ARG D 3  1097 ? 102.259 172.922 157.528 1.00 165.10 ? 1097 ARG D O     1 
ATOM   20492 C  CB    . ARG D 3  1097 ? 99.789  174.254 155.962 1.00 30.00  ? 1097 ARG D CB    1 
ATOM   20493 C  CG    . ARG D 3  1097 ? 98.873  173.853 154.822 1.00 30.00  ? 1097 ARG D CG    1 
ATOM   20494 C  CD    . ARG D 3  1097 ? 97.415  173.911 155.250 1.00 30.00  ? 1097 ARG D CD    1 
ATOM   20495 N  NE    . ARG D 3  1097 ? 97.206  173.307 156.561 1.00 30.00  ? 1097 ARG D NE    1 
ATOM   20496 C  CZ    . ARG D 3  1097 ? 96.031  173.225 157.169 1.00 30.00  ? 1097 ARG D CZ    1 
ATOM   20497 N  NH1   . ARG D 3  1097 ? 94.929  173.699 156.610 1.00 30.00  ? 1097 ARG D NH1   1 
ATOM   20498 N  NH2   . ARG D 3  1097 ? 95.958  172.652 158.367 1.00 30.00  ? 1097 ARG D NH2   1 
ATOM   20499 N  N     . VAL D 3  1098 ? 102.500 175.164 157.459 1.00 170.42 ? 1098 VAL D N     1 
ATOM   20500 C  CA    . VAL D 3  1098 ? 103.202 175.216 158.734 1.00 170.42 ? 1098 VAL D CA    1 
ATOM   20501 C  C     . VAL D 3  1098 ? 102.226 174.896 159.859 1.00 170.42 ? 1098 VAL D C     1 
ATOM   20502 O  O     . VAL D 3  1098 ? 101.035 175.228 159.791 1.00 170.42 ? 1098 VAL D O     1 
ATOM   20503 C  CB    . VAL D 3  1098 ? 103.861 176.593 158.919 1.00 170.42 ? 1098 VAL D CB    1 
ATOM   20504 C  CG1   . VAL D 3  1098 ? 102.824 177.701 158.814 1.00 170.42 ? 1098 VAL D CG1   1 
ATOM   20505 C  CG2   . VAL D 3  1098 ? 104.614 176.670 160.241 1.00 170.42 ? 1098 VAL D CG2   1 
ATOM   20506 N  N     . LEU D 3  1099 ? 102.725 174.223 160.895 1.00 177.69 ? 1099 LEU D N     1 
ATOM   20507 C  CA    . LEU D 3  1099 ? 101.874 173.814 162.005 1.00 177.69 ? 1099 LEU D CA    1 
ATOM   20508 C  C     . LEU D 3  1099 ? 101.343 175.029 162.755 1.00 177.69 ? 1099 LEU D C     1 
ATOM   20509 O  O     . LEU D 3  1099 ? 102.107 175.907 163.165 1.00 177.69 ? 1099 LEU D O     1 
ATOM   20510 C  CB    . LEU D 3  1099 ? 102.651 172.905 162.957 1.00 177.69 ? 1099 LEU D CB    1 
ATOM   20511 N  N     . SER D 3  1100 ? 100.029 175.066 162.944 1.00 179.06 ? 1100 SER D N     1 
ATOM   20512 C  CA    . SER D 3  1100 ? 99.361  176.153 163.640 1.00 179.06 ? 1100 SER D CA    1 
ATOM   20513 C  C     . SER D 3  1100 ? 98.882  175.693 165.012 1.00 179.06 ? 1100 SER D C     1 
ATOM   20514 O  O     . SER D 3  1100 ? 98.782  174.496 165.294 1.00 179.06 ? 1100 SER D O     1 
ATOM   20515 C  CB    . SER D 3  1100 ? 98.179  176.677 162.820 1.00 179.06 ? 1100 SER D CB    1 
ATOM   20516 O  OG    . SER D 3  1100 ? 97.205  175.666 162.626 1.00 179.06 ? 1100 SER D OG    1 
ATOM   20517 N  N     . ASP D 3  1101 ? 98.574  176.670 165.865 1.00 177.82 ? 1101 ASP D N     1 
ATOM   20518 C  CA    . ASP D 3  1101 ? 98.127  176.404 167.231 1.00 177.82 ? 1101 ASP D CA    1 
ATOM   20519 C  C     . ASP D 3  1101 ? 96.701  175.864 167.185 1.00 177.82 ? 1101 ASP D C     1 
ATOM   20520 O  O     . ASP D 3  1101 ? 95.715  176.590 167.331 1.00 177.82 ? 1101 ASP D O     1 
ATOM   20521 C  CB    . ASP D 3  1101 ? 98.216  177.666 168.078 1.00 177.82 ? 1101 ASP D CB    1 
ATOM   20522 C  CG    . ASP D 3  1101 ? 98.020  177.390 169.551 1.00 177.82 ? 1101 ASP D CG    1 
ATOM   20523 O  OD1   . ASP D 3  1101 ? 97.945  176.203 169.928 1.00 177.82 ? 1101 ASP D OD1   1 
ATOM   20524 O  OD2   . ASP D 3  1101 ? 97.943  178.361 170.332 1.00 177.82 ? 1101 ASP D OD2   1 
ATOM   20525 N  N     . GLY D 3  1102 ? 96.596  174.555 166.981 1.00 170.51 ? 1102 GLY D N     1 
ATOM   20526 C  CA    . GLY D 3  1102 ? 95.302  173.915 166.872 1.00 170.51 ? 1102 GLY D CA    1 
ATOM   20527 C  C     . GLY D 3  1102 ? 95.211  173.010 165.663 1.00 170.51 ? 1102 GLY D C     1 
ATOM   20528 O  O     . GLY D 3  1102 ? 94.176  172.384 165.421 1.00 170.51 ? 1102 GLY D O     1 
ATOM   20529 N  N     . ASP D 3  1103 ? 96.289  172.945 164.887 1.00 171.77 ? 1103 ASP D N     1 
ATOM   20530 C  CA    . ASP D 3  1103 ? 96.301  172.108 163.697 1.00 171.77 ? 1103 ASP D CA    1 
ATOM   20531 C  C     . ASP D 3  1103 ? 96.320  170.633 164.074 1.00 171.77 ? 1103 ASP D C     1 
ATOM   20532 O  O     . ASP D 3  1103 ? 96.920  170.235 165.075 1.00 171.77 ? 1103 ASP D O     1 
ATOM   20533 C  CB    . ASP D 3  1103 ? 97.507  172.442 162.822 1.00 171.77 ? 1103 ASP D CB    1 
ATOM   20534 C  CG    . ASP D 3  1103 ? 97.397  171.851 161.430 1.00 171.77 ? 1103 ASP D CG    1 
ATOM   20535 O  OD1   . ASP D 3  1103 ? 96.329  171.293 161.101 1.00 171.77 ? 1103 ASP D OD1   1 
ATOM   20536 O  OD2   . ASP D 3  1103 ? 98.377  171.947 160.663 1.00 171.77 ? 1103 ASP D OD2   1 
ATOM   20537 N  N     . HIS D 3  1104 ? 95.649  169.821 163.262 1.00 174.96 ? 1104 HIS D N     1 
ATOM   20538 C  CA    . HIS D 3  1104 ? 95.624  168.381 163.470 1.00 174.96 ? 1104 HIS D CA    1 
ATOM   20539 C  C     . HIS D 3  1104 ? 96.959  167.777 163.055 1.00 174.96 ? 1104 HIS D C     1 
ATOM   20540 O  O     . HIS D 3  1104 ? 97.460  168.052 161.960 1.00 174.96 ? 1104 HIS D O     1 
ATOM   20541 C  CB    . HIS D 3  1104 ? 94.484  167.757 162.668 1.00 174.96 ? 1104 HIS D CB    1 
ATOM   20542 C  CG    . HIS D 3  1104 ? 94.248  166.312 162.973 1.00 174.96 ? 1104 HIS D CG    1 
ATOM   20543 N  ND1   . HIS D 3  1104 ? 93.671  165.886 164.150 1.00 174.96 ? 1104 HIS D ND1   1 
ATOM   20544 C  CD2   . HIS D 3  1104 ? 94.502  165.195 162.253 1.00 174.96 ? 1104 HIS D CD2   1 
ATOM   20545 C  CE1   . HIS D 3  1104 ? 93.582  164.568 164.142 1.00 174.96 ? 1104 HIS D CE1   1 
ATOM   20546 N  NE2   . HIS D 3  1104 ? 94.080  164.124 163.002 1.00 174.96 ? 1104 HIS D NE2   1 
ATOM   20547 N  N     . VAL D 3  1105 ? 97.537  166.955 163.929 1.00 171.48 ? 1105 VAL D N     1 
ATOM   20548 C  CA    . VAL D 3  1105 ? 98.805  166.293 163.658 1.00 171.48 ? 1105 VAL D CA    1 
ATOM   20549 C  C     . VAL D 3  1105 ? 98.633  164.793 163.871 1.00 171.48 ? 1105 VAL D C     1 
ATOM   20550 O  O     . VAL D 3  1105 ? 97.683  164.334 164.505 1.00 171.48 ? 1105 VAL D O     1 
ATOM   20551 C  CB    . VAL D 3  1105 ? 99.956  166.842 164.523 1.00 171.48 ? 1105 VAL D CB    1 
ATOM   20552 C  CG1   . VAL D 3  1105 ? 100.398 168.203 164.013 1.00 171.48 ? 1105 VAL D CG1   1 
ATOM   20553 C  CG2   . VAL D 3  1105 ? 99.540  166.921 165.978 1.00 171.48 ? 1105 VAL D CG2   1 
ATOM   20554 N  N     . GLU D 3  1106 ? 99.579  164.031 163.331 1.00 173.74 ? 1106 GLU D N     1 
ATOM   20555 C  CA    . GLU D 3  1106 ? 99.505  162.581 163.346 1.00 173.74 ? 1106 GLU D CA    1 
ATOM   20556 C  C     . GLU D 3  1106 ? 99.984  162.032 164.689 1.00 173.74 ? 1106 GLU D C     1 
ATOM   20557 O  O     . GLU D 3  1106 ? 100.289 162.774 165.625 1.00 173.74 ? 1106 GLU D O     1 
ATOM   20558 C  CB    . GLU D 3  1106 ? 100.318 161.999 162.191 1.00 173.74 ? 1106 GLU D CB    1 
ATOM   20559 C  CG    . GLU D 3  1106 ? 99.673  162.188 160.830 1.00 173.74 ? 1106 GLU D CG    1 
ATOM   20560 C  CD    . GLU D 3  1106 ? 98.163  162.065 160.881 1.00 173.74 ? 1106 GLU D CD    1 
ATOM   20561 O  OE1   . GLU D 3  1106 ? 97.663  160.945 161.118 1.00 173.74 ? 1106 GLU D OE1   1 
ATOM   20562 O  OE2   . GLU D 3  1106 ? 97.475  163.088 160.681 1.00 173.74 ? 1106 GLU D OE2   1 
ATOM   20563 N  N     . VAL D 3  1107 ? 100.040 160.701 164.784 1.00 165.93 ? 1107 VAL D N     1 
ATOM   20564 C  CA    . VAL D 3  1107 ? 100.450 160.058 166.029 1.00 165.93 ? 1107 VAL D CA    1 
ATOM   20565 C  C     . VAL D 3  1107 ? 101.929 160.301 166.300 1.00 165.93 ? 1107 VAL D C     1 
ATOM   20566 O  O     . VAL D 3  1107 ? 102.337 160.500 167.449 1.00 165.93 ? 1107 VAL D O     1 
ATOM   20567 C  CB    . VAL D 3  1107 ? 100.114 158.556 165.989 1.00 165.93 ? 1107 VAL D CB    1 
ATOM   20568 C  CG1   . VAL D 3  1107 ? 100.762 157.889 164.785 1.00 165.93 ? 1107 VAL D CG1   1 
ATOM   20569 C  CG2   . VAL D 3  1107 ? 100.545 157.879 167.280 1.00 165.93 ? 1107 VAL D CG2   1 
ATOM   20570 N  N     . GLY D 3  1108 ? 102.753 160.293 165.257 1.00 155.81 ? 1108 GLY D N     1 
ATOM   20571 C  CA    . GLY D 3  1108 ? 104.175 160.498 165.433 1.00 155.81 ? 1108 GLY D CA    1 
ATOM   20572 C  C     . GLY D 3  1108 ? 104.720 161.600 164.552 1.00 155.81 ? 1108 GLY D C     1 
ATOM   20573 O  O     . GLY D 3  1108 ? 105.902 161.595 164.196 1.00 155.81 ? 1108 GLY D O     1 
ATOM   20574 N  N     . GLN D 3  1109 ? 103.864 162.552 164.193 1.00 160.39 ? 1109 GLN D N     1 
ATOM   20575 C  CA    . GLN D 3  1109 ? 104.282 163.631 163.313 1.00 160.39 ? 1109 GLN D CA    1 
ATOM   20576 C  C     . GLN D 3  1109 ? 105.346 164.485 163.988 1.00 160.39 ? 1109 GLN D C     1 
ATOM   20577 O  O     . GLN D 3  1109 ? 105.267 164.777 165.184 1.00 160.39 ? 1109 GLN D O     1 
ATOM   20578 C  CB    . GLN D 3  1109 ? 103.078 164.489 162.923 1.00 160.39 ? 1109 GLN D CB    1 
ATOM   20579 C  CG    . GLN D 3  1109 ? 103.439 165.796 162.239 1.00 160.39 ? 1109 GLN D CG    1 
ATOM   20580 C  CD    . GLN D 3  1109 ? 104.116 165.583 160.902 1.00 160.39 ? 1109 GLN D CD    1 
ATOM   20581 O  OE1   . GLN D 3  1109 ? 103.565 164.938 160.010 1.00 160.39 ? 1109 GLN D OE1   1 
ATOM   20582 N  NE2   . GLN D 3  1109 ? 105.318 166.125 160.754 1.00 160.39 ? 1109 GLN D NE2   1 
ATOM   20583 N  N     . GLN D 3  1110 ? 106.353 164.875 163.212 1.00 157.80 ? 1110 GLN D N     1 
ATOM   20584 C  CA    . GLN D 3  1110 ? 107.420 165.721 163.726 1.00 157.80 ? 1110 GLN D CA    1 
ATOM   20585 C  C     . GLN D 3  1110 ? 106.891 167.127 163.973 1.00 157.80 ? 1110 GLN D C     1 
ATOM   20586 O  O     . GLN D 3  1110 ? 106.376 167.774 163.056 1.00 157.80 ? 1110 GLN D O     1 
ATOM   20587 C  CB    . GLN D 3  1110 ? 108.584 165.750 162.741 1.00 157.80 ? 1110 GLN D CB    1 
ATOM   20588 C  CG    . GLN D 3  1110 ? 109.510 166.936 162.911 1.00 157.80 ? 1110 GLN D CG    1 
ATOM   20589 C  CD    . GLN D 3  1110 ? 110.591 166.981 161.853 1.00 157.80 ? 1110 GLN D CD    1 
ATOM   20590 O  OE1   . GLN D 3  1110 ? 110.517 167.762 160.905 1.00 157.80 ? 1110 GLN D OE1   1 
ATOM   20591 N  NE2   . GLN D 3  1110 ? 111.604 166.139 162.008 1.00 157.80 ? 1110 GLN D NE2   1 
ATOM   20592 N  N     . LEU D 3  1111 ? 107.013 167.599 165.213 1.00 159.06 ? 1111 LEU D N     1 
ATOM   20593 C  CA    . LEU D 3  1111 ? 106.549 168.941 165.547 1.00 159.06 ? 1111 LEU D CA    1 
ATOM   20594 C  C     . LEU D 3  1111 ? 107.639 169.976 165.308 1.00 159.06 ? 1111 LEU D C     1 
ATOM   20595 O  O     . LEU D 3  1111 ? 107.397 171.017 164.688 1.00 159.06 ? 1111 LEU D O     1 
ATOM   20596 C  CB    . LEU D 3  1111 ? 106.094 168.991 167.004 1.00 159.06 ? 1111 LEU D CB    1 
ATOM   20597 C  CG    . LEU D 3  1111 ? 105.483 167.712 167.569 1.00 159.06 ? 1111 LEU D CG    1 
ATOM   20598 C  CD1   . LEU D 3  1111 ? 105.391 167.798 169.082 1.00 159.06 ? 1111 LEU D CD1   1 
ATOM   20599 C  CD2   . LEU D 3  1111 ? 104.117 167.470 166.955 1.00 159.06 ? 1111 LEU D CD2   1 
ATOM   20600 N  N     . MET D 3  1112 ? 108.844 169.698 165.787 1.00 163.49 ? 1112 MET D N     1 
ATOM   20601 C  CA    . MET D 3  1112 ? 109.949 170.642 165.764 1.00 163.49 ? 1112 MET D CA    1 
ATOM   20602 C  C     . MET D 3  1112 ? 110.928 170.205 164.685 1.00 163.49 ? 1112 MET D C     1 
ATOM   20603 O  O     . MET D 3  1112 ? 111.280 169.024 164.610 1.00 163.49 ? 1112 MET D O     1 
ATOM   20604 C  CB    . MET D 3  1112 ? 110.644 170.679 167.128 1.00 163.49 ? 1112 MET D CB    1 
ATOM   20605 C  CG    . MET D 3  1112 ? 111.640 171.809 167.353 1.00 163.49 ? 1112 MET D CG    1 
ATOM   20606 S  SD    . MET D 3  1112 ? 111.278 173.425 166.633 1.00 163.49 ? 1112 MET D SD    1 
ATOM   20607 C  CE    . MET D 3  1112 ? 109.574 173.704 167.119 1.00 163.49 ? 1112 MET D CE    1 
ATOM   20608 N  N     . GLU D 3  1113 ? 111.358 171.143 163.846 1.00 166.57 ? 1113 GLU D N     1 
ATOM   20609 C  CA    . GLU D 3  1113 ? 112.272 170.784 162.772 1.00 166.57 ? 1113 GLU D CA    1 
ATOM   20610 C  C     . GLU D 3  1113 ? 113.627 170.377 163.342 1.00 166.57 ? 1113 GLU D C     1 
ATOM   20611 O  O     . GLU D 3  1113 ? 114.035 170.824 164.416 1.00 166.57 ? 1113 GLU D O     1 
ATOM   20612 C  CB    . GLU D 3  1113 ? 112.440 171.941 161.786 1.00 166.57 ? 1113 GLU D CB    1 
ATOM   20613 C  CG    . GLU D 3  1113 ? 113.410 173.022 162.228 1.00 166.57 ? 1113 GLU D CG    1 
ATOM   20614 C  CD    . GLU D 3  1113 ? 114.815 172.780 161.716 1.00 166.57 ? 1113 GLU D CD    1 
ATOM   20615 O  OE1   . GLU D 3  1113 ? 114.982 171.915 160.830 1.00 166.57 ? 1113 GLU D OE1   1 
ATOM   20616 O  OE2   . GLU D 3  1113 ? 115.750 173.452 162.196 1.00 166.57 ? 1113 GLU D OE2   1 
ATOM   20617 N  N     . GLY D 3  1114 ? 114.321 169.511 162.611 1.00 159.71 ? 1114 GLY D N     1 
ATOM   20618 C  CA    . GLY D 3  1114 ? 115.609 169.018 163.058 1.00 159.71 ? 1114 GLY D CA    1 
ATOM   20619 C  C     . GLY D 3  1114 ? 115.843 167.568 162.691 1.00 159.71 ? 1114 GLY D C     1 
ATOM   20620 O  O     . GLY D 3  1114 ? 115.757 167.195 161.518 1.00 159.71 ? 1114 GLY D O     1 
ATOM   20621 N  N     . SER D 3  1115 ? 116.145 166.740 163.688 1.00 143.50 ? 1115 SER D N     1 
ATOM   20622 C  CA    . SER D 3  1115 ? 116.355 165.313 163.462 1.00 143.50 ? 1115 SER D CA    1 
ATOM   20623 C  C     . SER D 3  1115 ? 115.941 164.570 164.724 1.00 143.50 ? 1115 SER D C     1 
ATOM   20624 O  O     . SER D 3  1115 ? 116.632 164.648 165.743 1.00 143.50 ? 1115 SER D O     1 
ATOM   20625 C  CB    . SER D 3  1115 ? 117.808 165.026 163.103 1.00 143.50 ? 1115 SER D CB    1 
ATOM   20626 O  OG    . SER D 3  1115 ? 118.680 165.890 163.808 1.00 143.50 ? 1115 SER D OG    1 
ATOM   20627 N  N     . ALA D 3  1116 ? 114.819 163.860 164.656 1.00 134.87 ? 1116 ALA D N     1 
ATOM   20628 C  CA    . ALA D 3  1116 ? 114.316 163.139 165.816 1.00 134.87 ? 1116 ALA D CA    1 
ATOM   20629 C  C     . ALA D 3  1116 ? 115.207 161.947 166.142 1.00 134.87 ? 1116 ALA D C     1 
ATOM   20630 O  O     . ALA D 3  1116 ? 115.795 161.322 165.256 1.00 134.87 ? 1116 ALA D O     1 
ATOM   20631 C  CB    . ALA D 3  1116 ? 112.885 162.666 165.570 1.00 134.87 ? 1116 ALA D CB    1 
ATOM   20632 N  N     . ASP D 3  1117 ? 115.307 161.635 167.430 1.00 125.19 ? 1117 ASP D N     1 
ATOM   20633 C  CA    . ASP D 3  1117 ? 116.098 160.486 167.842 1.00 125.19 ? 1117 ASP D CA    1 
ATOM   20634 C  C     . ASP D 3  1117 ? 115.391 159.195 167.433 1.00 125.19 ? 1117 ASP D C     1 
ATOM   20635 O  O     . ASP D 3  1117 ? 114.173 159.071 167.597 1.00 125.19 ? 1117 ASP D O     1 
ATOM   20636 C  CB    . ASP D 3  1117 ? 116.344 160.502 169.350 1.00 125.19 ? 1117 ASP D CB    1 
ATOM   20637 C  CG    . ASP D 3  1117 ? 115.121 160.101 170.148 1.00 125.19 ? 1117 ASP D CG    1 
ATOM   20638 O  OD1   . ASP D 3  1117 ? 114.317 160.992 170.489 1.00 125.19 ? 1117 ASP D OD1   1 
ATOM   20639 O  OD2   . ASP D 3  1117 ? 114.965 158.894 170.434 1.00 125.19 ? 1117 ASP D OD2   1 
ATOM   20640 N  N     . PRO D 3  1118 ? 116.120 158.231 166.872 1.00 113.57 ? 1118 PRO D N     1 
ATOM   20641 C  CA    . PRO D 3  1118 ? 115.470 156.988 166.430 1.00 113.57 ? 1118 PRO D CA    1 
ATOM   20642 C  C     . PRO D 3  1118 ? 114.831 156.194 167.554 1.00 113.57 ? 1118 PRO D C     1 
ATOM   20643 O  O     . PRO D 3  1118 ? 113.878 155.446 167.302 1.00 113.57 ? 1118 PRO D O     1 
ATOM   20644 C  CB    . PRO D 3  1118 ? 116.618 156.212 165.770 1.00 113.57 ? 1118 PRO D CB    1 
ATOM   20645 C  CG    . PRO D 3  1118 ? 117.626 157.255 165.413 1.00 113.57 ? 1118 PRO D CG    1 
ATOM   20646 C  CD    . PRO D 3  1118 ? 117.538 158.286 166.487 1.00 113.57 ? 1118 PRO D CD    1 
ATOM   20647 N  N     . HIS D 3  1119 ? 115.326 156.318 168.787 1.00 113.62 ? 1119 HIS D N     1 
ATOM   20648 C  CA    . HIS D 3  1119 ? 114.740 155.559 169.888 1.00 113.62 ? 1119 HIS D CA    1 
ATOM   20649 C  C     . HIS D 3  1119 ? 113.292 155.962 170.124 1.00 113.62 ? 1119 HIS D C     1 
ATOM   20650 O  O     . HIS D 3  1119 ? 112.428 155.106 170.353 1.00 113.62 ? 1119 HIS D O     1 
ATOM   20651 C  CB    . HIS D 3  1119 ? 115.568 155.752 171.156 1.00 113.62 ? 1119 HIS D CB    1 
ATOM   20652 C  CG    . HIS D 3  1119 ? 117.030 155.501 170.962 1.00 113.62 ? 1119 HIS D CG    1 
ATOM   20653 N  ND1   . HIS D 3  1119 ? 117.604 154.264 171.159 1.00 113.62 ? 1119 HIS D ND1   1 
ATOM   20654 C  CD2   . HIS D 3  1119 ? 118.034 156.325 170.582 1.00 113.62 ? 1119 HIS D CD2   1 
ATOM   20655 C  CE1   . HIS D 3  1119 ? 118.899 154.338 170.913 1.00 113.62 ? 1119 HIS D CE1   1 
ATOM   20656 N  NE2   . HIS D 3  1119 ? 119.186 155.578 170.560 1.00 113.62 ? 1119 HIS D NE2   1 
ATOM   20657 N  N     . GLU D 3  1120 ? 113.005 157.263 170.062 1.00 123.43 ? 1120 GLU D N     1 
ATOM   20658 C  CA    . GLU D 3  1120 ? 111.643 157.733 170.280 1.00 123.43 ? 1120 GLU D CA    1 
ATOM   20659 C  C     . GLU D 3  1120 ? 110.698 157.192 169.215 1.00 123.43 ? 1120 GLU D C     1 
ATOM   20660 O  O     . GLU D 3  1120 ? 109.616 156.683 169.530 1.00 123.43 ? 1120 GLU D O     1 
ATOM   20661 C  CB    . GLU D 3  1120 ? 111.617 159.260 170.300 1.00 123.43 ? 1120 GLU D CB    1 
ATOM   20662 C  CG    . GLU D 3  1120 ? 110.271 159.864 170.659 1.00 123.43 ? 1120 GLU D CG    1 
ATOM   20663 C  CD    . GLU D 3  1120 ? 109.658 159.238 171.896 1.00 123.43 ? 1120 GLU D CD    1 
ATOM   20664 O  OE1   . GLU D 3  1120 ? 108.886 158.268 171.755 1.00 123.43 ? 1120 GLU D OE1   1 
ATOM   20665 O  OE2   . GLU D 3  1120 ? 109.952 159.715 173.011 1.00 123.43 ? 1120 GLU D OE2   1 
ATOM   20666 N  N     . VAL D 3  1121 ? 111.094 157.281 167.944 1.00 116.22 ? 1121 VAL D N     1 
ATOM   20667 C  CA    . VAL D 3  1121 ? 110.214 156.814 166.879 1.00 116.22 ? 1121 VAL D CA    1 
ATOM   20668 C  C     . VAL D 3  1121 ? 110.058 155.300 166.936 1.00 116.22 ? 1121 VAL D C     1 
ATOM   20669 O  O     . VAL D 3  1121 ? 108.990 154.769 166.610 1.00 116.22 ? 1121 VAL D O     1 
ATOM   20670 C  CB    . VAL D 3  1121 ? 110.716 157.290 165.503 1.00 116.22 ? 1121 VAL D CB    1 
ATOM   20671 C  CG1   . VAL D 3  1121 ? 110.901 158.796 165.507 1.00 116.22 ? 1121 VAL D CG1   1 
ATOM   20672 C  CG2   . VAL D 3  1121 ? 112.003 156.596 165.111 1.00 116.22 ? 1121 VAL D CG2   1 
ATOM   20673 N  N     . LEU D 3  1122 ? 111.104 154.581 167.345 1.00 112.85 ? 1122 LEU D N     1 
ATOM   20674 C  CA    . LEU D 3  1122 ? 110.982 153.138 167.506 1.00 112.85 ? 1122 LEU D CA    1 
ATOM   20675 C  C     . LEU D 3  1122 ? 109.980 152.797 168.598 1.00 112.85 ? 1122 LEU D C     1 
ATOM   20676 O  O     . LEU D 3  1122 ? 109.123 151.924 168.422 1.00 112.85 ? 1122 LEU D O     1 
ATOM   20677 C  CB    . LEU D 3  1122 ? 112.345 152.526 167.822 1.00 112.85 ? 1122 LEU D CB    1 
ATOM   20678 C  CG    . LEU D 3  1122 ? 112.307 151.149 168.484 1.00 112.85 ? 1122 LEU D CG    1 
ATOM   20679 C  CD1   . LEU D 3  1122 ? 111.863 150.089 167.493 1.00 112.85 ? 1122 LEU D CD1   1 
ATOM   20680 C  CD2   . LEU D 3  1122 ? 113.660 150.801 169.073 1.00 112.85 ? 1122 LEU D CD2   1 
ATOM   20681 N  N     . ARG D 3  1123 ? 110.063 153.490 169.734 1.00 122.72 ? 1123 ARG D N     1 
ATOM   20682 C  CA    . ARG D 3  1123 ? 109.193 153.166 170.856 1.00 122.72 ? 1123 ARG D CA    1 
ATOM   20683 C  C     . ARG D 3  1123 ? 107.785 153.720 170.693 1.00 122.72 ? 1123 ARG D C     1 
ATOM   20684 O  O     . ARG D 3  1123 ? 106.888 153.312 171.438 1.00 122.72 ? 1123 ARG D O     1 
ATOM   20685 C  CB    . ARG D 3  1123 ? 109.802 153.678 172.163 1.00 122.72 ? 1123 ARG D CB    1 
ATOM   20686 C  CG    . ARG D 3  1123 ? 109.626 155.165 172.394 1.00 122.72 ? 1123 ARG D CG    1 
ATOM   20687 C  CD    . ARG D 3  1123 ? 108.569 155.441 173.448 1.00 122.72 ? 1123 ARG D CD    1 
ATOM   20688 N  NE    . ARG D 3  1123 ? 108.371 156.870 173.653 1.00 122.72 ? 1123 ARG D NE    1 
ATOM   20689 C  CZ    . ARG D 3  1123 ? 107.279 157.407 174.178 1.00 122.72 ? 1123 ARG D CZ    1 
ATOM   20690 N  NH1   . ARG D 3  1123 ? 106.254 156.660 174.556 1.00 122.72 ? 1123 ARG D NH1   1 
ATOM   20691 N  NH2   . ARG D 3  1123 ? 107.210 158.727 174.322 1.00 122.72 ? 1123 ARG D NH2   1 
ATOM   20692 N  N     . VAL D 3  1124 ? 107.567 154.632 169.750 1.00 124.67 ? 1124 VAL D N     1 
ATOM   20693 C  CA    . VAL D 3  1124 ? 106.255 155.237 169.572 1.00 124.67 ? 1124 VAL D CA    1 
ATOM   20694 C  C     . VAL D 3  1124 ? 105.596 154.863 168.248 1.00 124.67 ? 1124 VAL D C     1 
ATOM   20695 O  O     . VAL D 3  1124 ? 104.376 155.042 168.115 1.00 124.67 ? 1124 VAL D O     1 
ATOM   20696 C  CB    . VAL D 3  1124 ? 106.325 156.772 169.717 1.00 124.67 ? 1124 VAL D CB    1 
ATOM   20697 C  CG1   . VAL D 3  1124 ? 106.687 157.421 168.395 1.00 124.67 ? 1124 VAL D CG1   1 
ATOM   20698 C  CG2   . VAL D 3  1124 ? 105.010 157.316 170.249 1.00 124.67 ? 1124 VAL D CG2   1 
ATOM   20699 N  N     . GLN D 3  1125 ? 106.346 154.348 167.272 1.00 116.41 ? 1125 GLN D N     1 
ATOM   20700 C  CA    . GLN D 3  1125 ? 105.774 153.951 165.991 1.00 116.41 ? 1125 GLN D CA    1 
ATOM   20701 C  C     . GLN D 3  1125 ? 106.171 152.533 165.598 1.00 116.41 ? 1125 GLN D C     1 
ATOM   20702 O  O     . GLN D 3  1125 ? 106.077 152.170 164.422 1.00 116.41 ? 1125 GLN D O     1 
ATOM   20703 C  CB    . GLN D 3  1125 ? 106.174 154.936 164.893 1.00 116.41 ? 1125 GLN D CB    1 
ATOM   20704 C  CG    . GLN D 3  1125 ? 105.673 156.348 165.123 1.00 116.41 ? 1125 GLN D CG    1 
ATOM   20705 C  CD    . GLN D 3  1125 ? 106.005 157.280 163.979 1.00 116.41 ? 1125 GLN D CD    1 
ATOM   20706 O  OE1   . GLN D 3  1125 ? 105.553 157.084 162.852 1.00 116.41 ? 1125 GLN D OE1   1 
ATOM   20707 N  NE2   . GLN D 3  1125 ? 106.801 158.302 164.262 1.00 116.41 ? 1125 GLN D NE2   1 
ATOM   20708 N  N     . GLY D 3  1126 ? 106.616 151.726 166.556 1.00 114.02 ? 1126 GLY D N     1 
ATOM   20709 C  CA    . GLY D 3  1126 ? 106.951 150.349 166.292 1.00 114.02 ? 1126 GLY D CA    1 
ATOM   20710 C  C     . GLY D 3  1126 ? 108.273 150.206 165.570 1.00 114.02 ? 1126 GLY D C     1 
ATOM   20711 O  O     . GLY D 3  1126 ? 108.962 151.190 165.287 1.00 114.02 ? 1126 GLY D O     1 
ATOM   20712 N  N     . PRO D 3  1127 ? 108.656 148.965 165.256 1.00 107.56 ? 1127 PRO D N     1 
ATOM   20713 C  CA    . PRO D 3  1127 ? 109.924 148.751 164.549 1.00 107.56 ? 1127 PRO D CA    1 
ATOM   20714 C  C     . PRO D 3  1127 ? 109.852 149.031 163.061 1.00 107.56 ? 1127 PRO D C     1 
ATOM   20715 O  O     . PRO D 3  1127 ? 110.904 149.203 162.435 1.00 107.56 ? 1127 PRO D O     1 
ATOM   20716 C  CB    . PRO D 3  1127 ? 110.221 147.271 164.810 1.00 107.56 ? 1127 PRO D CB    1 
ATOM   20717 C  CG    . PRO D 3  1127 ? 108.876 146.652 164.948 1.00 107.56 ? 1127 PRO D CG    1 
ATOM   20718 C  CD    . PRO D 3  1127 ? 107.963 147.698 165.547 1.00 107.56 ? 1127 PRO D CD    1 
ATOM   20719 N  N     . ARG D 3  1128 ? 108.657 149.084 162.474 1.00 105.32 ? 1128 ARG D N     1 
ATOM   20720 C  CA    . ARG D 3  1128 ? 108.562 149.265 161.031 1.00 105.32 ? 1128 ARG D CA    1 
ATOM   20721 C  C     . ARG D 3  1128 ? 108.932 150.685 160.619 1.00 105.32 ? 1128 ARG D C     1 
ATOM   20722 O  O     . ARG D 3  1128 ? 109.677 150.880 159.653 1.00 105.32 ? 1128 ARG D O     1 
ATOM   20723 C  CB    . ARG D 3  1128 ? 107.153 148.915 160.555 1.00 105.32 ? 1128 ARG D CB    1 
ATOM   20724 C  CG    . ARG D 3  1128 ? 106.983 148.872 159.043 1.00 105.32 ? 1128 ARG D CG    1 
ATOM   20725 C  CD    . ARG D 3  1128 ? 108.226 148.349 158.343 1.00 105.32 ? 1128 ARG D CD    1 
ATOM   20726 N  NE    . ARG D 3  1128 ? 108.359 148.900 157.001 1.00 105.32 ? 1128 ARG D NE    1 
ATOM   20727 C  CZ    . ARG D 3  1128 ? 109.506 149.016 156.349 1.00 105.32 ? 1128 ARG D CZ    1 
ATOM   20728 N  NH1   . ARG D 3  1128 ? 110.653 148.651 156.897 1.00 105.32 ? 1128 ARG D NH1   1 
ATOM   20729 N  NH2   . ARG D 3  1128 ? 109.504 149.515 155.116 1.00 105.32 ? 1128 ARG D NH2   1 
ATOM   20730 N  N     . GLU D 3  1129 ? 108.428 151.687 161.339 1.00 111.67 ? 1129 GLU D N     1 
ATOM   20731 C  CA    . GLU D 3  1129 ? 108.638 153.068 160.921 1.00 111.67 ? 1129 GLU D CA    1 
ATOM   20732 C  C     . GLU D 3  1129 ? 110.081 153.515 161.113 1.00 111.67 ? 1129 GLU D C     1 
ATOM   20733 O  O     . GLU D 3  1129 ? 110.582 154.339 160.335 1.00 111.67 ? 1129 GLU D O     1 
ATOM   20734 C  CB    . GLU D 3  1129 ? 107.696 153.995 161.685 1.00 111.67 ? 1129 GLU D CB    1 
ATOM   20735 C  CG    . GLU D 3  1129 ? 107.542 155.359 161.049 1.00 111.67 ? 1129 GLU D CG    1 
ATOM   20736 C  CD    . GLU D 3  1129 ? 106.943 155.284 159.662 1.00 111.67 ? 1129 GLU D CD    1 
ATOM   20737 O  OE1   . GLU D 3  1129 ? 105.994 154.498 159.468 1.00 111.67 ? 1129 GLU D OE1   1 
ATOM   20738 O  OE2   . GLU D 3  1129 ? 107.422 156.009 158.766 1.00 111.67 ? 1129 GLU D OE2   1 
ATOM   20739 N  N     . VAL D 3  1130 ? 110.756 153.007 162.145 1.00 105.21 ? 1130 VAL D N     1 
ATOM   20740 C  CA    . VAL D 3  1130 ? 112.117 153.456 162.410 1.00 105.21 ? 1130 VAL D CA    1 
ATOM   20741 C  C     . VAL D 3  1130 ? 113.056 153.018 161.294 1.00 105.21 ? 1130 VAL D C     1 
ATOM   20742 O  O     . VAL D 3  1130 ? 113.988 153.750 160.940 1.00 105.21 ? 1130 VAL D O     1 
ATOM   20743 C  CB    . VAL D 3  1130 ? 112.590 152.964 163.791 1.00 105.21 ? 1130 VAL D CB    1 
ATOM   20744 C  CG1   . VAL D 3  1130 ? 112.627 151.451 163.847 1.00 105.21 ? 1130 VAL D CG1   1 
ATOM   20745 C  CG2   . VAL D 3  1130 ? 113.949 153.551 164.127 1.00 105.21 ? 1130 VAL D CG2   1 
ATOM   20746 N  N     . GLN D 3  1131 ? 112.833 151.835 160.716 1.00 102.08 ? 1131 GLN D N     1 
ATOM   20747 C  CA    . GLN D 3  1131 ? 113.650 151.416 159.584 1.00 102.08 ? 1131 GLN D CA    1 
ATOM   20748 C  C     . GLN D 3  1131 ? 113.500 152.383 158.422 1.00 102.08 ? 1131 GLN D C     1 
ATOM   20749 O  O     . GLN D 3  1131 ? 114.494 152.798 157.813 1.00 102.08 ? 1131 GLN D O     1 
ATOM   20750 C  CB    . GLN D 3  1131 ? 113.269 150.006 159.140 1.00 102.08 ? 1131 GLN D CB    1 
ATOM   20751 C  CG    . GLN D 3  1131 ? 113.240 148.977 160.244 1.00 102.08 ? 1131 GLN D CG    1 
ATOM   20752 C  CD    . GLN D 3  1131 ? 112.133 147.964 160.053 1.00 102.08 ? 1131 GLN D CD    1 
ATOM   20753 O  OE1   . GLN D 3  1131 ? 111.435 147.976 159.040 1.00 102.08 ? 1131 GLN D OE1   1 
ATOM   20754 N  NE2   . GLN D 3  1131 ? 111.965 147.081 161.029 1.00 102.08 ? 1131 GLN D NE2   1 
ATOM   20755 N  N     . ILE D 3  1132 ? 112.261 152.760 158.106 1.00 103.98 ? 1132 ILE D N     1 
ATOM   20756 C  CA    . ILE D 3  1132 ? 112.026 153.694 157.013 1.00 103.98 ? 1132 ILE D CA    1 
ATOM   20757 C  C     . ILE D 3  1132 ? 112.713 155.018 157.298 1.00 103.98 ? 1132 ILE D C     1 
ATOM   20758 O  O     . ILE D 3  1132 ? 113.386 155.587 156.429 1.00 103.98 ? 1132 ILE D O     1 
ATOM   20759 C  CB    . ILE D 3  1132 ? 110.515 153.875 156.785 1.00 103.98 ? 1132 ILE D CB    1 
ATOM   20760 C  CG1   . ILE D 3  1132 ? 109.952 152.687 156.006 1.00 103.98 ? 1132 ILE D CG1   1 
ATOM   20761 C  CG2   . ILE D 3  1132 ? 110.233 155.180 156.059 1.00 103.98 ? 1132 ILE D CG2   1 
ATOM   20762 C  CD1   . ILE D 3  1132 ? 110.445 152.612 154.581 1.00 103.98 ? 1132 ILE D CD1   1 
ATOM   20763 N  N     . HIS D 3  1133 ? 112.570 155.519 158.527 1.00 106.12 ? 1133 HIS D N     1 
ATOM   20764 C  CA    . HIS D 3  1133 ? 113.174 156.802 158.870 1.00 106.12 ? 1133 HIS D CA    1 
ATOM   20765 C  C     . HIS D 3  1133 ? 114.690 156.756 158.724 1.00 106.12 ? 1133 HIS D C     1 
ATOM   20766 O  O     . HIS D 3  1133 ? 115.286 157.625 158.074 1.00 106.12 ? 1133 HIS D O     1 
ATOM   20767 C  CB    . HIS D 3  1133 ? 112.780 157.200 160.291 1.00 106.12 ? 1133 HIS D CB    1 
ATOM   20768 C  CG    . HIS D 3  1133 ? 113.685 158.222 160.906 1.00 106.12 ? 1133 HIS D CG    1 
ATOM   20769 N  ND1   . HIS D 3  1133 ? 114.822 157.884 161.606 1.00 106.12 ? 1133 HIS D ND1   1 
ATOM   20770 C  CD2   . HIS D 3  1133 ? 113.620 159.573 160.924 1.00 106.12 ? 1133 HIS D CD2   1 
ATOM   20771 C  CE1   . HIS D 3  1133 ? 115.419 158.983 162.030 1.00 106.12 ? 1133 HIS D CE1   1 
ATOM   20772 N  NE2   . HIS D 3  1133 ? 114.710 160.022 161.629 1.00 106.12 ? 1133 HIS D NE2   1 
ATOM   20773 N  N     . LEU D 3  1134 ? 115.327 155.736 159.303 1.00 97.38  ? 1134 LEU D N     1 
ATOM   20774 C  CA    . LEU D 3  1134 ? 116.780 155.632 159.243 1.00 97.38  ? 1134 LEU D CA    1 
ATOM   20775 C  C     . LEU D 3  1134 ? 117.264 155.507 157.807 1.00 97.38  ? 1134 LEU D C     1 
ATOM   20776 O  O     . LEU D 3  1134 ? 118.215 156.188 157.399 1.00 97.38  ? 1134 LEU D O     1 
ATOM   20777 C  CB    . LEU D 3  1134 ? 117.248 154.435 160.066 1.00 97.38  ? 1134 LEU D CB    1 
ATOM   20778 C  CG    . LEU D 3  1134 ? 117.730 154.715 161.485 1.00 97.38  ? 1134 LEU D CG    1 
ATOM   20779 C  CD1   . LEU D 3  1134 ? 118.254 153.443 162.116 1.00 97.38  ? 1134 LEU D CD1   1 
ATOM   20780 C  CD2   . LEU D 3  1134 ? 118.801 155.778 161.469 1.00 97.38  ? 1134 LEU D CD2   1 
ATOM   20781 N  N     . VAL D 3  1135 ? 116.625 154.633 157.026 1.00 98.59  ? 1135 VAL D N     1 
ATOM   20782 C  CA    . VAL D 3  1135 ? 117.069 154.397 155.657 1.00 98.59  ? 1135 VAL D CA    1 
ATOM   20783 C  C     . VAL D 3  1135 ? 116.930 155.665 154.832 1.00 98.59  ? 1135 VAL D C     1 
ATOM   20784 O  O     . VAL D 3  1135 ? 117.854 156.060 154.110 1.00 98.59  ? 1135 VAL D O     1 
ATOM   20785 C  CB    . VAL D 3  1135 ? 116.286 153.230 155.034 1.00 98.59  ? 1135 VAL D CB    1 
ATOM   20786 C  CG1   . VAL D 3  1135 ? 116.479 153.208 153.533 1.00 98.59  ? 1135 VAL D CG1   1 
ATOM   20787 C  CG2   . VAL D 3  1135 ? 116.731 151.918 155.644 1.00 98.59  ? 1135 VAL D CG2   1 
ATOM   20788 N  N     . ARG D 3  1136 ? 115.780 156.334 154.936 1.00 106.05 ? 1136 ARG D N     1 
ATOM   20789 C  CA    . ARG D 3  1136 ? 115.579 157.550 154.162 1.00 106.05 ? 1136 ARG D CA    1 
ATOM   20790 C  C     . ARG D 3  1136 ? 116.573 158.627 154.574 1.00 106.05 ? 1136 ARG D C     1 
ATOM   20791 O  O     . ARG D 3  1136 ? 117.099 159.350 153.721 1.00 106.05 ? 1136 ARG D O     1 
ATOM   20792 C  CB    . ARG D 3  1136 ? 114.135 158.036 154.305 1.00 106.05 ? 1136 ARG D CB    1 
ATOM   20793 C  CG    . ARG D 3  1136 ? 113.925 159.194 155.262 1.00 106.05 ? 1136 ARG D CG    1 
ATOM   20794 C  CD    . ARG D 3  1136 ? 112.565 159.831 155.060 1.00 106.05 ? 1136 ARG D CD    1 
ATOM   20795 N  NE    . ARG D 3  1136 ? 112.469 161.128 155.719 1.00 106.05 ? 1136 ARG D NE    1 
ATOM   20796 C  CZ    . ARG D 3  1136 ? 112.327 161.295 157.027 1.00 106.05 ? 1136 ARG D CZ    1 
ATOM   20797 N  NH1   . ARG D 3  1136 ? 112.243 160.264 157.852 1.00 106.05 ? 1136 ARG D NH1   1 
ATOM   20798 N  NH2   . ARG D 3  1136 ? 112.262 162.529 157.520 1.00 106.05 ? 1136 ARG D NH2   1 
ATOM   20799 N  N     . GLU D 3  1137 ? 116.886 158.719 155.869 1.00 106.49 ? 1137 GLU D N     1 
ATOM   20800 C  CA    . GLU D 3  1137 ? 117.796 159.765 156.320 1.00 106.49 ? 1137 GLU D CA    1 
ATOM   20801 C  C     . GLU D 3  1137 ? 119.211 159.525 155.810 1.00 106.49 ? 1137 GLU D C     1 
ATOM   20802 O  O     . GLU D 3  1137 ? 119.853 160.441 155.279 1.00 106.49 ? 1137 GLU D O     1 
ATOM   20803 C  CB    . GLU D 3  1137 ? 117.778 159.855 157.842 1.00 106.49 ? 1137 GLU D CB    1 
ATOM   20804 C  CG    . GLU D 3  1137 ? 118.272 161.184 158.370 1.00 106.49 ? 1137 GLU D CG    1 
ATOM   20805 C  CD    . GLU D 3  1137 ? 117.224 162.271 158.272 1.00 106.49 ? 1137 GLU D CD    1 
ATOM   20806 O  OE1   . GLU D 3  1137 ? 116.030 161.965 158.469 1.00 106.49 ? 1137 GLU D OE1   1 
ATOM   20807 O  OE2   . GLU D 3  1137 ? 117.594 163.431 157.997 1.00 106.49 ? 1137 GLU D OE2   1 
ATOM   20808 N  N     . VAL D 3  1138 ? 119.717 158.299 155.956 1.00 100.44 ? 1138 VAL D N     1 
ATOM   20809 C  CA    . VAL D 3  1138 ? 121.079 158.034 155.498 1.00 100.44 ? 1138 VAL D CA    1 
ATOM   20810 C  C     . VAL D 3  1138 ? 121.159 158.143 153.982 1.00 100.44 ? 1138 VAL D C     1 
ATOM   20811 O  O     . VAL D 3  1138 ? 122.159 158.622 153.433 1.00 100.44 ? 1138 VAL D O     1 
ATOM   20812 C  CB    . VAL D 3  1138 ? 121.578 156.666 155.995 1.00 100.44 ? 1138 VAL D CB    1 
ATOM   20813 C  CG1   . VAL D 3  1138 ? 121.754 156.681 157.498 1.00 100.44 ? 1138 VAL D CG1   1 
ATOM   20814 C  CG2   . VAL D 3  1138 ? 120.637 155.565 155.575 1.00 100.44 ? 1138 VAL D CG2   1 
ATOM   20815 N  N     . GLN D 3  1139 ? 120.112 157.706 153.277 1.00 99.62  ? 1139 GLN D N     1 
ATOM   20816 C  CA    . GLN D 3  1139 ? 120.115 157.821 151.827 1.00 99.62  ? 1139 GLN D CA    1 
ATOM   20817 C  C     . GLN D 3  1139 ? 120.123 159.279 151.399 1.00 99.62  ? 1139 GLN D C     1 
ATOM   20818 O  O     . GLN D 3  1139 ? 120.822 159.647 150.450 1.00 99.62  ? 1139 GLN D O     1 
ATOM   20819 C  CB    . GLN D 3  1139 ? 118.911 157.090 151.241 1.00 99.62  ? 1139 GLN D CB    1 
ATOM   20820 C  CG    . GLN D 3  1139 ? 119.058 156.741 149.775 1.00 99.62  ? 1139 GLN D CG    1 
ATOM   20821 C  CD    . GLN D 3  1139 ? 119.974 155.558 149.554 1.00 99.62  ? 1139 GLN D CD    1 
ATOM   20822 O  OE1   . GLN D 3  1139 ? 119.860 154.537 150.229 1.00 99.62  ? 1139 GLN D OE1   1 
ATOM   20823 N  NE2   . GLN D 3  1139 ? 120.889 155.686 148.601 1.00 99.62  ? 1139 GLN D NE2   1 
ATOM   20824 N  N     . GLU D 3  1140 ? 119.360 160.127 152.091 1.00 107.75 ? 1140 GLU D N     1 
ATOM   20825 C  CA    . GLU D 3  1140 ? 119.371 161.551 151.778 1.00 107.75 ? 1140 GLU D CA    1 
ATOM   20826 C  C     . GLU D 3  1140 ? 120.752 162.136 152.026 1.00 107.75 ? 1140 GLU D C     1 
ATOM   20827 O  O     . GLU D 3  1140 ? 121.255 162.926 151.216 1.00 107.75 ? 1140 GLU D O     1 
ATOM   20828 C  CB    . GLU D 3  1140 ? 118.261 162.246 152.587 1.00 107.75 ? 1140 GLU D CB    1 
ATOM   20829 C  CG    . GLU D 3  1140 ? 117.999 163.774 152.440 1.00 107.75 ? 1140 GLU D CG    1 
ATOM   20830 C  CD    . GLU D 3  1140 ? 119.162 164.728 152.694 1.00 107.75 ? 1140 GLU D CD    1 
ATOM   20831 O  OE1   . GLU D 3  1140 ? 120.173 164.352 153.315 1.00 107.75 ? 1140 GLU D OE1   1 
ATOM   20832 O  OE2   . GLU D 3  1140 ? 119.056 165.892 152.260 1.00 107.75 ? 1140 GLU D OE2   1 
ATOM   20833 N  N     . VAL D 3  1141 ? 121.386 161.750 153.135 1.00 105.38 ? 1141 VAL D N     1 
ATOM   20834 C  CA    . VAL D 3  1141 ? 122.718 162.263 153.442 1.00 105.38 ? 1141 VAL D CA    1 
ATOM   20835 C  C     . VAL D 3  1141 ? 123.705 161.878 152.350 1.00 105.38 ? 1141 VAL D C     1 
ATOM   20836 O  O     . VAL D 3  1141 ? 124.500 162.706 151.890 1.00 105.38 ? 1141 VAL D O     1 
ATOM   20837 C  CB    . VAL D 3  1141 ? 123.182 161.761 154.820 1.00 105.38 ? 1141 VAL D CB    1 
ATOM   20838 C  CG1   . VAL D 3  1141 ? 124.669 162.013 154.999 1.00 105.38 ? 1141 VAL D CG1   1 
ATOM   20839 C  CG2   . VAL D 3  1141 ? 122.390 162.444 155.921 1.00 105.38 ? 1141 VAL D CG2   1 
ATOM   20840 N  N     . TYR D 3  1142 ? 123.667 160.619 151.911 1.00 103.86 ? 1142 TYR D N     1 
ATOM   20841 C  CA    . TYR D 3  1142 ? 124.623 160.168 150.903 1.00 103.86 ? 1142 TYR D CA    1 
ATOM   20842 C  C     . TYR D 3  1142 ? 124.330 160.780 149.541 1.00 103.86 ? 1142 TYR D C     1 
ATOM   20843 O  O     . TYR D 3  1142 ? 125.256 161.089 148.784 1.00 103.86 ? 1142 TYR D O     1 
ATOM   20844 C  CB    . TYR D 3  1142 ? 124.618 158.645 150.815 1.00 103.86 ? 1142 TYR D CB    1 
ATOM   20845 C  CG    . TYR D 3  1142 ? 125.705 158.012 151.639 1.00 103.86 ? 1142 TYR D CG    1 
ATOM   20846 C  CD1   . TYR D 3  1142 ? 126.976 158.562 151.682 1.00 103.86 ? 1142 TYR D CD1   1 
ATOM   20847 C  CD2   . TYR D 3  1142 ? 125.457 156.879 152.393 1.00 103.86 ? 1142 TYR D CD2   1 
ATOM   20848 C  CE1   . TYR D 3  1142 ? 127.973 157.991 152.442 1.00 103.86 ? 1142 TYR D CE1   1 
ATOM   20849 C  CE2   . TYR D 3  1142 ? 126.445 156.305 153.155 1.00 103.86 ? 1142 TYR D CE2   1 
ATOM   20850 C  CZ    . TYR D 3  1142 ? 127.701 156.862 153.178 1.00 103.86 ? 1142 TYR D CZ    1 
ATOM   20851 O  OH    . TYR D 3  1142 ? 128.686 156.283 153.941 1.00 103.86 ? 1142 TYR D OH    1 
ATOM   20852 N  N     . ARG D 3  1143 ? 123.055 160.965 149.211 1.00 103.13 ? 1143 ARG D N     1 
ATOM   20853 C  CA    . ARG D 3  1143 ? 122.677 161.527 147.926 1.00 103.13 ? 1143 ARG D CA    1 
ATOM   20854 C  C     . ARG D 3  1143 ? 122.815 163.039 147.876 1.00 103.13 ? 1143 ARG D C     1 
ATOM   20855 O  O     . ARG D 3  1143 ? 122.722 163.614 146.787 1.00 103.13 ? 1143 ARG D O     1 
ATOM   20856 C  CB    . ARG D 3  1143 ? 121.239 161.138 147.595 1.00 103.13 ? 1143 ARG D CB    1 
ATOM   20857 C  CG    . ARG D 3  1143 ? 120.216 162.035 148.247 1.00 103.13 ? 1143 ARG D CG    1 
ATOM   20858 C  CD    . ARG D 3  1143 ? 118.876 161.902 147.571 1.00 103.13 ? 1143 ARG D CD    1 
ATOM   20859 N  NE    . ARG D 3  1143 ? 118.029 160.907 148.216 1.00 103.13 ? 1143 ARG D NE    1 
ATOM   20860 C  CZ    . ARG D 3  1143 ? 117.858 159.670 147.771 1.00 103.13 ? 1143 ARG D CZ    1 
ATOM   20861 N  NH1   . ARG D 3  1143 ? 118.479 159.233 146.689 1.00 103.13 ? 1143 ARG D NH1   1 
ATOM   20862 N  NH2   . ARG D 3  1143 ? 117.035 158.855 148.424 1.00 103.13 ? 1143 ARG D NH2   1 
ATOM   20863 N  N     . ALA D 3  1144 ? 123.023 163.694 149.020 1.00 103.05 ? 1144 ALA D N     1 
ATOM   20864 C  CA    . ALA D 3  1144 ? 123.267 165.132 149.005 1.00 103.05 ? 1144 ALA D CA    1 
ATOM   20865 C  C     . ALA D 3  1144 ? 124.472 165.483 148.144 1.00 103.05 ? 1144 ALA D C     1 
ATOM   20866 O  O     . ALA D 3  1144 ? 124.512 166.561 147.541 1.00 103.05 ? 1144 ALA D O     1 
ATOM   20867 C  CB    . ALA D 3  1144 ? 123.462 165.647 150.431 1.00 103.05 ? 1144 ALA D CB    1 
ATOM   20868 N  N     . GLN D 3  1145 ? 125.456 164.589 148.068 1.00 105.11 ? 1145 GLN D N     1 
ATOM   20869 C  CA    . GLN D 3  1145 ? 126.618 164.768 147.212 1.00 105.11 ? 1145 GLN D CA    1 
ATOM   20870 C  C     . GLN D 3  1145 ? 126.491 164.013 145.897 1.00 105.11 ? 1145 GLN D C     1 
ATOM   20871 O  O     . GLN D 3  1145 ? 127.501 163.793 145.218 1.00 105.11 ? 1145 GLN D O     1 
ATOM   20872 C  CB    . GLN D 3  1145 ? 127.887 164.336 147.948 1.00 105.11 ? 1145 GLN D CB    1 
ATOM   20873 C  CG    . GLN D 3  1145 ? 128.474 165.407 148.851 1.00 105.11 ? 1145 GLN D CG    1 
ATOM   20874 C  CD    . GLN D 3  1145 ? 127.669 165.617 150.121 1.00 105.11 ? 1145 GLN D CD    1 
ATOM   20875 O  OE1   . GLN D 3  1145 ? 126.679 164.928 150.367 1.00 105.11 ? 1145 GLN D OE1   1 
ATOM   20876 N  NE2   . GLN D 3  1145 ? 128.096 166.573 150.937 1.00 105.11 ? 1145 GLN D NE2   1 
ATOM   20877 N  N     . GLY D 3  1146 ? 125.281 163.610 145.528 1.00 96.40  ? 1146 GLY D N     1 
ATOM   20878 C  CA    . GLY D 3  1146 ? 125.073 162.900 144.280 1.00 96.40  ? 1146 GLY D CA    1 
ATOM   20879 C  C     . GLY D 3  1146 ? 125.715 161.532 144.233 1.00 96.40  ? 1146 GLY D C     1 
ATOM   20880 O  O     . GLY D 3  1146 ? 126.250 161.138 143.190 1.00 96.40  ? 1146 GLY D O     1 
ATOM   20881 N  N     . VAL D 3  1147 ? 125.677 160.796 145.339 1.00 91.37  ? 1147 VAL D N     1 
ATOM   20882 C  CA    . VAL D 3  1147 ? 126.221 159.445 145.419 1.00 91.37  ? 1147 VAL D CA    1 
ATOM   20883 C  C     . VAL D 3  1147 ? 125.059 158.476 145.564 1.00 91.37  ? 1147 VAL D C     1 
ATOM   20884 O  O     . VAL D 3  1147 ? 124.238 158.615 146.478 1.00 91.37  ? 1147 VAL D O     1 
ATOM   20885 C  CB    . VAL D 3  1147 ? 127.206 159.300 146.590 1.00 91.37  ? 1147 VAL D CB    1 
ATOM   20886 C  CG1   . VAL D 3  1147 ? 127.741 157.885 146.651 1.00 91.37  ? 1147 VAL D CG1   1 
ATOM   20887 C  CG2   . VAL D 3  1147 ? 128.343 160.291 146.441 1.00 91.37  ? 1147 VAL D CG2   1 
ATOM   20888 N  N     . SER D 3  1148 ? 124.993 157.497 144.670 1.00 82.25  ? 1148 SER D N     1 
ATOM   20889 C  CA    . SER D 3  1148 ? 123.883 156.556 144.623 1.00 82.25  ? 1148 SER D CA    1 
ATOM   20890 C  C     . SER D 3  1148 ? 124.292 155.249 145.288 1.00 82.25  ? 1148 SER D C     1 
ATOM   20891 O  O     . SER D 3  1148 ? 125.258 154.607 144.865 1.00 82.25  ? 1148 SER D O     1 
ATOM   20892 C  CB    . SER D 3  1148 ? 123.447 156.306 143.181 1.00 82.25  ? 1148 SER D CB    1 
ATOM   20893 O  OG    . SER D 3  1148 ? 124.237 155.293 142.589 1.00 82.25  ? 1148 SER D OG    1 
ATOM   20894 N  N     . ILE D 3  1149 ? 123.559 154.867 146.329 1.00 82.59  ? 1149 ILE D N     1 
ATOM   20895 C  CA    . ILE D 3  1149 ? 123.710 153.571 146.979 1.00 82.59  ? 1149 ILE D CA    1 
ATOM   20896 C  C     . ILE D 3  1149 ? 122.323 152.974 147.139 1.00 82.59  ? 1149 ILE D C     1 
ATOM   20897 O  O     . ILE D 3  1149 ? 121.403 153.652 147.607 1.00 82.59  ? 1149 ILE D O     1 
ATOM   20898 C  CB    . ILE D 3  1149 ? 124.406 153.679 148.347 1.00 82.59  ? 1149 ILE D CB    1 
ATOM   20899 C  CG1   . ILE D 3  1149 ? 125.840 154.170 148.182 1.00 82.59  ? 1149 ILE D CG1   1 
ATOM   20900 C  CG2   . ILE D 3  1149 ? 124.397 152.339 149.052 1.00 82.59  ? 1149 ILE D CG2   1 
ATOM   20901 C  CD1   . ILE D 3  1149 ? 126.488 154.569 149.483 1.00 82.59  ? 1149 ILE D CD1   1 
ATOM   20902 N  N     . HIS D 3  1150 ? 122.166 151.714 146.750 1.00 90.89  ? 1150 HIS D N     1 
ATOM   20903 C  CA    . HIS D 3  1150 ? 120.863 151.078 146.841 1.00 90.89  ? 1150 HIS D CA    1 
ATOM   20904 C  C     . HIS D 3  1150 ? 120.460 150.875 148.296 1.00 90.89  ? 1150 HIS D C     1 
ATOM   20905 O  O     . HIS D 3  1150 ? 121.303 150.775 149.190 1.00 90.89  ? 1150 HIS D O     1 
ATOM   20906 C  CB    . HIS D 3  1150 ? 120.866 149.744 146.108 1.00 90.89  ? 1150 HIS D CB    1 
ATOM   20907 C  CG    . HIS D 3  1150 ? 119.502 149.170 145.911 1.00 90.89  ? 1150 HIS D CG    1 
ATOM   20908 N  ND1   . HIS D 3  1150 ? 118.856 148.440 146.883 1.00 90.89  ? 1150 HIS D ND1   1 
ATOM   20909 C  CD2   . HIS D 3  1150 ? 118.652 149.235 144.861 1.00 90.89  ? 1150 HIS D CD2   1 
ATOM   20910 C  CE1   . HIS D 3  1150 ? 117.671 148.068 146.435 1.00 90.89  ? 1150 HIS D CE1   1 
ATOM   20911 N  NE2   . HIS D 3  1150 ? 117.523 148.537 145.210 1.00 90.89  ? 1150 HIS D NE2   1 
ATOM   20912 N  N     . ASP D 3  1151 ? 119.147 150.816 148.525 1.00 96.37  ? 1151 ASP D N     1 
ATOM   20913 C  CA    . ASP D 3  1151 ? 118.634 150.760 149.889 1.00 96.37  ? 1151 ASP D CA    1 
ATOM   20914 C  C     . ASP D 3  1151 ? 119.046 149.487 150.609 1.00 96.37  ? 1151 ASP D C     1 
ATOM   20915 O  O     . ASP D 3  1151 ? 119.331 149.528 151.808 1.00 96.37  ? 1151 ASP D O     1 
ATOM   20916 C  CB    . ASP D 3  1151 ? 117.112 150.885 149.888 1.00 96.37  ? 1151 ASP D CB    1 
ATOM   20917 C  CG    . ASP D 3  1151 ? 116.650 152.322 149.895 1.00 96.37  ? 1151 ASP D CG    1 
ATOM   20918 O  OD1   . ASP D 3  1151 ? 117.396 153.180 150.406 1.00 96.37  ? 1151 ASP D OD1   1 
ATOM   20919 O  OD2   . ASP D 3  1151 ? 115.540 152.595 149.394 1.00 96.37  ? 1151 ASP D OD2   1 
ATOM   20920 N  N     . LYS D 3  1152 ? 119.088 148.353 149.903 1.00 90.60  ? 1152 LYS D N     1 
ATOM   20921 C  CA    . LYS D 3  1152 ? 119.309 147.072 150.568 1.00 90.60  ? 1152 LYS D CA    1 
ATOM   20922 C  C     . LYS D 3  1152 ? 120.615 147.055 151.351 1.00 90.60  ? 1152 LYS D C     1 
ATOM   20923 O  O     . LYS D 3  1152 ? 120.715 146.375 152.382 1.00 90.60  ? 1152 LYS D O     1 
ATOM   20924 C  CB    . LYS D 3  1152 ? 119.285 145.940 149.542 1.00 90.60  ? 1152 LYS D CB    1 
ATOM   20925 C  CG    . LYS D 3  1152 ? 120.382 146.021 148.500 1.00 90.60  ? 1152 LYS D CG    1 
ATOM   20926 C  CD    . LYS D 3  1152 ? 120.424 144.775 147.634 1.00 90.60  ? 1152 LYS D CD    1 
ATOM   20927 C  CE    . LYS D 3  1152 ? 119.162 144.634 146.806 1.00 90.60  ? 1152 LYS D CE    1 
ATOM   20928 N  NZ    . LYS D 3  1152 ? 119.065 143.292 146.172 1.00 90.60  ? 1152 LYS D NZ    1 
ATOM   20929 N  N     . HIS D 3  1153 ? 121.615 147.811 150.896 1.00 83.78  ? 1153 HIS D N     1 
ATOM   20930 C  CA    . HIS D 3  1153 ? 122.881 147.870 151.614 1.00 83.78  ? 1153 HIS D CA    1 
ATOM   20931 C  C     . HIS D 3  1153 ? 122.690 148.418 153.021 1.00 83.78  ? 1153 HIS D C     1 
ATOM   20932 O  O     . HIS D 3  1153 ? 123.231 147.870 153.987 1.00 83.78  ? 1153 HIS D O     1 
ATOM   20933 C  CB    . HIS D 3  1153 ? 123.878 148.724 150.836 1.00 83.78  ? 1153 HIS D CB    1 
ATOM   20934 C  CG    . HIS D 3  1153 ? 124.314 148.112 149.544 1.00 83.78  ? 1153 HIS D CG    1 
ATOM   20935 N  ND1   . HIS D 3  1153 ? 124.265 146.756 149.309 1.00 83.78  ? 1153 HIS D ND1   1 
ATOM   20936 C  CD2   . HIS D 3  1153 ? 124.800 148.672 148.412 1.00 83.78  ? 1153 HIS D CD2   1 
ATOM   20937 C  CE1   . HIS D 3  1153 ? 124.705 146.506 148.090 1.00 83.78  ? 1153 HIS D CE1   1 
ATOM   20938 N  NE2   . HIS D 3  1153 ? 125.036 147.652 147.524 1.00 83.78  ? 1153 HIS D NE2   1 
ATOM   20939 N  N     . ILE D 3  1154 ? 121.917 149.495 153.160 1.00 84.70  ? 1154 ILE D N     1 
ATOM   20940 C  CA    . ILE D 3  1154 ? 121.641 150.034 154.486 1.00 84.70  ? 1154 ILE D CA    1 
ATOM   20941 C  C     . ILE D 3  1154 ? 120.588 149.204 155.206 1.00 84.70  ? 1154 ILE D C     1 
ATOM   20942 O  O     . ILE D 3  1154 ? 120.558 149.180 156.444 1.00 84.70  ? 1154 ILE D O     1 
ATOM   20943 C  CB    . ILE D 3  1154 ? 121.189 151.508 154.449 1.00 84.70  ? 1154 ILE D CB    1 
ATOM   20944 C  CG1   . ILE D 3  1154 ? 122.108 152.395 153.594 1.00 84.70  ? 1154 ILE D CG1   1 
ATOM   20945 C  CG2   . ILE D 3  1154 ? 121.136 152.083 155.851 1.00 84.70  ? 1154 ILE D CG2   1 
ATOM   20946 C  CD1   . ILE D 3  1154 ? 121.949 152.273 152.090 1.00 84.70  ? 1154 ILE D CD1   1 
ATOM   20947 N  N     . GLU D 3  1155 ? 119.719 148.525 154.459 1.00 90.47  ? 1155 GLU D N     1 
ATOM   20948 C  CA    . GLU D 3  1155 ? 118.717 147.669 155.078 1.00 90.47  ? 1155 GLU D CA    1 
ATOM   20949 C  C     . GLU D 3  1155 ? 119.377 146.537 155.848 1.00 90.47  ? 1155 GLU D C     1 
ATOM   20950 O  O     . GLU D 3  1155 ? 118.928 146.175 156.940 1.00 90.47  ? 1155 GLU D O     1 
ATOM   20951 C  CB    . GLU D 3  1155 ? 117.767 147.123 154.015 1.00 90.47  ? 1155 GLU D CB    1 
ATOM   20952 C  CG    . GLU D 3  1155 ? 116.621 148.058 153.683 1.00 90.47  ? 1155 GLU D CG    1 
ATOM   20953 C  CD    . GLU D 3  1155 ? 115.672 147.473 152.659 1.00 90.47  ? 1155 GLU D CD    1 
ATOM   20954 O  OE1   . GLU D 3  1155 ? 115.850 146.294 152.290 1.00 90.47  ? 1155 GLU D OE1   1 
ATOM   20955 O  OE2   . GLU D 3  1155 ? 114.750 148.191 152.221 1.00 90.47  ? 1155 GLU D OE2   1 
ATOM   20956 N  N     . VAL D 3  1156 ? 120.451 145.973 155.296 1.00 80.88  ? 1156 VAL D N     1 
ATOM   20957 C  CA    . VAL D 3  1156 ? 121.194 144.939 156.013 1.00 80.88  ? 1156 VAL D CA    1 
ATOM   20958 C  C     . VAL D 3  1156 ? 121.656 145.462 157.368 1.00 80.88  ? 1156 VAL D C     1 
ATOM   20959 O  O     . VAL D 3  1156 ? 121.465 144.817 158.408 1.00 80.88  ? 1156 VAL D O     1 
ATOM   20960 C  CB    . VAL D 3  1156 ? 122.383 144.452 155.169 1.00 80.88  ? 1156 VAL D CB    1 
ATOM   20961 C  CG1   . VAL D 3  1156 ? 123.292 143.577 156.003 1.00 80.88  ? 1156 VAL D CG1   1 
ATOM   20962 C  CG2   . VAL D 3  1156 ? 121.889 143.702 153.950 1.00 80.88  ? 1156 VAL D CG2   1 
ATOM   20963 N  N     . ILE D 3  1157 ? 122.249 146.655 157.378 1.00 82.13  ? 1157 ILE D N     1 
ATOM   20964 C  CA    . ILE D 3  1157 ? 122.774 147.204 158.621 1.00 82.13  ? 1157 ILE D CA    1 
ATOM   20965 C  C     . ILE D 3  1157 ? 121.649 147.474 159.610 1.00 82.13  ? 1157 ILE D C     1 
ATOM   20966 O  O     . ILE D 3  1157 ? 121.732 147.087 160.782 1.00 82.13  ? 1157 ILE D O     1 
ATOM   20967 C  CB    . ILE D 3  1157 ? 123.595 148.473 158.337 1.00 82.13  ? 1157 ILE D CB    1 
ATOM   20968 C  CG1   . ILE D 3  1157 ? 124.614 148.198 157.236 1.00 82.13  ? 1157 ILE D CG1   1 
ATOM   20969 C  CG2   . ILE D 3  1157 ? 124.299 148.936 159.594 1.00 82.13  ? 1157 ILE D CG2   1 
ATOM   20970 C  CD1   . ILE D 3  1157 ? 125.535 147.053 157.548 1.00 82.13  ? 1157 ILE D CD1   1 
ATOM   20971 N  N     . VAL D 3  1158 ? 120.572 148.123 159.159 1.00 86.31  ? 1158 VAL D N     1 
ATOM   20972 C  CA    . VAL D 3  1158 ? 119.508 148.476 160.094 1.00 86.31  ? 1158 VAL D CA    1 
ATOM   20973 C  C     . VAL D 3  1158 ? 118.826 147.225 160.624 1.00 86.31  ? 1158 VAL D C     1 
ATOM   20974 O  O     . VAL D 3  1158 ? 118.356 147.208 161.767 1.00 86.31  ? 1158 VAL D O     1 
ATOM   20975 C  CB    . VAL D 3  1158 ? 118.498 149.449 159.460 1.00 86.31  ? 1158 VAL D CB    1 
ATOM   20976 C  CG1   . VAL D 3  1158 ? 119.202 150.710 158.998 1.00 86.31  ? 1158 VAL D CG1   1 
ATOM   20977 C  CG2   . VAL D 3  1158 ? 117.751 148.796 158.321 1.00 86.31  ? 1158 VAL D CG2   1 
ATOM   20978 N  N     . ARG D 3  1159 ? 118.764 146.159 159.825 1.00 85.86  ? 1159 ARG D N     1 
ATOM   20979 C  CA    . ARG D 3  1159 ? 118.300 144.885 160.355 1.00 85.86  ? 1159 ARG D CA    1 
ATOM   20980 C  C     . ARG D 3  1159 ? 119.251 144.373 161.422 1.00 85.86  ? 1159 ARG D C     1 
ATOM   20981 O  O     . ARG D 3  1159 ? 118.819 143.803 162.431 1.00 85.86  ? 1159 ARG D O     1 
ATOM   20982 C  CB    . ARG D 3  1159 ? 118.162 143.862 159.233 1.00 85.86  ? 1159 ARG D CB    1 
ATOM   20983 C  CG    . ARG D 3  1159 ? 117.667 142.515 159.711 1.00 85.86  ? 1159 ARG D CG    1 
ATOM   20984 C  CD    . ARG D 3  1159 ? 117.709 141.488 158.605 1.00 85.86  ? 1159 ARG D CD    1 
ATOM   20985 N  NE    . ARG D 3  1159 ? 118.947 140.723 158.631 1.00 85.86  ? 1159 ARG D NE    1 
ATOM   20986 C  CZ    . ARG D 3  1159 ? 119.011 139.423 158.878 1.00 85.86  ? 1159 ARG D CZ    1 
ATOM   20987 N  NH1   . ARG D 3  1159 ? 117.925 138.714 159.134 1.00 85.86  ? 1159 ARG D NH1   1 
ATOM   20988 N  NH2   . ARG D 3  1159 ? 120.196 138.822 158.877 1.00 85.86  ? 1159 ARG D NH2   1 
ATOM   20989 N  N     . GLN D 3  1160 ? 120.554 144.563 161.213 1.00 85.10  ? 1160 GLN D N     1 
ATOM   20990 C  CA    . GLN D 3  1160 ? 121.519 144.134 162.217 1.00 85.10  ? 1160 GLN D CA    1 
ATOM   20991 C  C     . GLN D 3  1160 ? 121.337 144.879 163.533 1.00 85.10  ? 1160 GLN D C     1 
ATOM   20992 O  O     . GLN D 3  1160 ? 121.473 144.278 164.604 1.00 85.10  ? 1160 GLN D O     1 
ATOM   20993 C  CB    . GLN D 3  1160 ? 122.939 144.313 161.690 1.00 85.10  ? 1160 GLN D CB    1 
ATOM   20994 C  CG    . GLN D 3  1160 ? 123.454 143.101 160.954 1.00 85.10  ? 1160 GLN D CG    1 
ATOM   20995 C  CD    . GLN D 3  1160 ? 123.268 141.833 161.752 1.00 85.10  ? 1160 GLN D CD    1 
ATOM   20996 O  OE1   . GLN D 3  1160 ? 122.470 140.971 161.393 1.00 85.10  ? 1160 GLN D OE1   1 
ATOM   20997 N  NE2   . GLN D 3  1160 ? 124.004 141.714 162.848 1.00 85.10  ? 1160 GLN D NE2   1 
ATOM   20998 N  N     . MET D 3  1161 ? 121.036 146.180 163.484 1.00 89.72  ? 1161 MET D N     1 
ATOM   20999 C  CA    . MET D 3  1161 ? 120.841 146.923 164.728 1.00 89.72  ? 1161 MET D CA    1 
ATOM   21000 C  C     . MET D 3  1161 ? 119.627 146.421 165.500 1.00 89.72  ? 1161 MET D C     1 
ATOM   21001 O  O     . MET D 3  1161 ? 119.659 146.343 166.732 1.00 89.72  ? 1161 MET D O     1 
ATOM   21002 C  CB    . MET D 3  1161 ? 120.695 148.420 164.461 1.00 89.72  ? 1161 MET D CB    1 
ATOM   21003 C  CG    . MET D 3  1161 ? 121.207 148.889 163.131 1.00 89.72  ? 1161 MET D CG    1 
ATOM   21004 S  SD    . MET D 3  1161 ? 121.200 150.682 163.007 1.00 89.72  ? 1161 MET D SD    1 
ATOM   21005 C  CE    . MET D 3  1161 ? 122.480 151.078 164.185 1.00 89.72  ? 1161 MET D CE    1 
ATOM   21006 N  N     . LEU D 3  1162 ? 118.548 146.078 164.800 1.00 89.24  ? 1162 LEU D N     1 
ATOM   21007 C  CA    . LEU D 3  1162 ? 117.287 145.728 165.437 1.00 89.24  ? 1162 LEU D CA    1 
ATOM   21008 C  C     . LEU D 3  1162 ? 117.214 144.260 165.838 1.00 89.24  ? 1162 LEU D C     1 
ATOM   21009 O  O     . LEU D 3  1162 ? 116.112 143.721 165.986 1.00 89.24  ? 1162 LEU D O     1 
ATOM   21010 C  CB    . LEU D 3  1162 ? 116.122 146.075 164.512 1.00 89.24  ? 1162 LEU D CB    1 
ATOM   21011 C  CG    . LEU D 3  1162 ? 115.810 147.564 164.404 1.00 89.24  ? 1162 LEU D CG    1 
ATOM   21012 C  CD1   . LEU D 3  1162 ? 114.873 147.821 163.245 1.00 89.24  ? 1162 LEU D CD1   1 
ATOM   21013 C  CD2   . LEU D 3  1162 ? 115.206 148.056 165.697 1.00 89.24  ? 1162 LEU D CD2   1 
ATOM   21014 N  N     . ARG D 3  1163 ? 118.360 143.606 166.018 1.00 103.55 ? 1163 ARG D N     1 
ATOM   21015 C  CA    . ARG D 3  1163 ? 118.370 142.185 166.340 1.00 103.55 ? 1163 ARG D CA    1 
ATOM   21016 C  C     . ARG D 3  1163 ? 117.971 141.908 167.784 1.00 103.55 ? 1163 ARG D C     1 
ATOM   21017 O  O     . ARG D 3  1163 ? 117.330 140.888 168.057 1.00 103.55 ? 1163 ARG D O     1 
ATOM   21018 C  CB    . ARG D 3  1163 ? 119.755 141.602 166.052 1.00 103.55 ? 1163 ARG D CB    1 
ATOM   21019 C  CG    . ARG D 3  1163 ? 119.860 140.100 166.236 1.00 103.55 ? 1163 ARG D CG    1 
ATOM   21020 C  CD    . ARG D 3  1163 ? 118.737 139.380 165.518 1.00 103.55 ? 1163 ARG D CD    1 
ATOM   21021 N  NE    . ARG D 3  1163 ? 118.668 139.744 164.110 1.00 103.55 ? 1163 ARG D NE    1 
ATOM   21022 C  CZ    . ARG D 3  1163 ? 119.319 139.117 163.143 1.00 103.55 ? 1163 ARG D CZ    1 
ATOM   21023 N  NH1   . ARG D 3  1163 ? 120.107 138.085 163.397 1.00 103.55 ? 1163 ARG D NH1   1 
ATOM   21024 N  NH2   . ARG D 3  1163 ? 119.177 139.535 161.889 1.00 103.55 ? 1163 ARG D NH2   1 
ATOM   21025 N  N     . ARG D 3  1164 ? 118.329 142.784 168.714 1.00 110.14 ? 1164 ARG D N     1 
ATOM   21026 C  CA    . ARG D 3  1164 ? 118.117 142.530 170.130 1.00 110.14 ? 1164 ARG D CA    1 
ATOM   21027 C  C     . ARG D 3  1164 ? 116.840 143.199 170.625 1.00 110.14 ? 1164 ARG D C     1 
ATOM   21028 O  O     . ARG D 3  1164 ? 116.321 144.137 170.017 1.00 110.14 ? 1164 ARG D O     1 
ATOM   21029 C  CB    . ARG D 3  1164 ? 119.309 143.023 170.952 1.00 110.14 ? 1164 ARG D CB    1 
ATOM   21030 C  CG    . ARG D 3  1164 ? 120.652 142.605 170.396 1.00 110.14 ? 1164 ARG D CG    1 
ATOM   21031 C  CD    . ARG D 3  1164 ? 121.287 141.516 171.235 1.00 110.14 ? 1164 ARG D CD    1 
ATOM   21032 N  NE    . ARG D 3  1164 ? 122.541 141.058 170.651 1.00 110.14 ? 1164 ARG D NE    1 
ATOM   21033 C  CZ    . ARG D 3  1164 ? 123.342 140.160 171.205 1.00 110.14 ? 1164 ARG D CZ    1 
ATOM   21034 N  NH1   . ARG D 3  1164 ? 123.053 139.601 172.368 1.00 110.14 ? 1164 ARG D NH1   1 
ATOM   21035 N  NH2   . ARG D 3  1164 ? 124.460 139.813 170.576 1.00 110.14 ? 1164 ARG D NH2   1 
ATOM   21036 N  N     . VAL D 3  1165 ? 116.339 142.694 171.749 1.00 116.49 ? 1165 VAL D N     1 
ATOM   21037 C  CA    . VAL D 3  1165 ? 115.176 143.257 172.424 1.00 116.49 ? 1165 VAL D CA    1 
ATOM   21038 C  C     . VAL D 3  1165 ? 115.474 143.324 173.913 1.00 116.49 ? 1165 VAL D C     1 
ATOM   21039 O  O     . VAL D 3  1165 ? 116.093 142.414 174.475 1.00 116.49 ? 1165 VAL D O     1 
ATOM   21040 C  CB    . VAL D 3  1165 ? 113.901 142.431 172.160 1.00 116.49 ? 1165 VAL D CB    1 
ATOM   21041 C  CG1   . VAL D 3  1165 ? 113.411 142.653 170.739 1.00 116.49 ? 1165 VAL D CG1   1 
ATOM   21042 C  CG2   . VAL D 3  1165 ? 114.162 140.959 172.413 1.00 116.49 ? 1165 VAL D CG2   1 
ATOM   21043 N  N     . THR D 3  1166 ? 115.043 144.406 174.551 1.00 122.86 ? 1166 THR D N     1 
ATOM   21044 C  CA    . THR D 3  1166 ? 115.299 144.582 175.970 1.00 122.86 ? 1166 THR D CA    1 
ATOM   21045 C  C     . THR D 3  1166 ? 114.298 143.789 176.804 1.00 122.86 ? 1166 THR D C     1 
ATOM   21046 O  O     . THR D 3  1166 ? 113.219 143.410 176.342 1.00 122.86 ? 1166 THR D O     1 
ATOM   21047 C  CB    . THR D 3  1166 ? 115.241 146.058 176.355 1.00 122.86 ? 1166 THR D CB    1 
ATOM   21048 O  OG1   . THR D 3  1166 ? 115.652 146.210 177.718 1.00 122.86 ? 1166 THR D OG1   1 
ATOM   21049 C  CG2   . THR D 3  1166 ? 113.834 146.592 176.196 1.00 122.86 ? 1166 THR D CG2   1 
ATOM   21050 N  N     . ILE D 3  1167 ? 114.672 143.547 178.057 1.00 128.76 ? 1167 ILE D N     1 
ATOM   21051 C  CA    . ILE D 3  1167 ? 113.875 142.764 178.993 1.00 128.76 ? 1167 ILE D CA    1 
ATOM   21052 C  C     . ILE D 3  1167 ? 113.373 143.696 180.085 1.00 128.76 ? 1167 ILE D C     1 
ATOM   21053 O  O     . ILE D 3  1167 ? 114.169 144.376 180.742 1.00 128.76 ? 1167 ILE D O     1 
ATOM   21054 C  CB    . ILE D 3  1167 ? 114.689 141.606 179.591 1.00 128.76 ? 1167 ILE D CB    1 
ATOM   21055 C  CG1   . ILE D 3  1167 ? 114.948 140.537 178.531 1.00 128.76 ? 1167 ILE D CG1   1 
ATOM   21056 C  CG2   . ILE D 3  1167 ? 113.959 141.007 180.774 1.00 128.76 ? 1167 ILE D CG2   1 
ATOM   21057 C  CD1   . ILE D 3  1167 ? 113.695 139.860 178.039 1.00 128.76 ? 1167 ILE D CD1   1 
ATOM   21058 N  N     . ILE D 3  1168 ? 112.056 143.719 180.284 1.00 129.35 ? 1168 ILE D N     1 
ATOM   21059 C  CA    . ILE D 3  1168 ? 111.422 144.644 181.211 1.00 129.35 ? 1168 ILE D CA    1 
ATOM   21060 C  C     . ILE D 3  1168 ? 110.771 143.930 182.387 1.00 129.35 ? 1168 ILE D C     1 
ATOM   21061 O  O     . ILE D 3  1168 ? 110.177 144.579 183.247 1.00 129.35 ? 1168 ILE D O     1 
ATOM   21062 C  CB    . ILE D 3  1168 ? 110.401 145.540 180.484 1.00 129.35 ? 1168 ILE D CB    1 
ATOM   21063 C  CG1   . ILE D 3  1168 ? 109.508 144.694 179.574 1.00 129.35 ? 1168 ILE D CG1   1 
ATOM   21064 C  CG2   . ILE D 3  1168 ? 111.114 146.621 179.693 1.00 129.35 ? 1168 ILE D CG2   1 
ATOM   21065 C  CD1   . ILE D 3  1168 ? 108.145 145.293 179.322 1.00 129.35 ? 1168 ILE D CD1   1 
ATOM   21066 N  N     . ASP D 3  1169 ? 110.865 142.604 182.444 1.00 143.59 ? 1169 ASP D N     1 
ATOM   21067 C  CA    . ASP D 3  1169 ? 110.326 141.850 183.566 1.00 143.59 ? 1169 ASP D CA    1 
ATOM   21068 C  C     . ASP D 3  1169 ? 111.256 140.693 183.887 1.00 143.59 ? 1169 ASP D C     1 
ATOM   21069 O  O     . ASP D 3  1169 ? 111.842 140.087 182.986 1.00 143.59 ? 1169 ASP D O     1 
ATOM   21070 C  CB    . ASP D 3  1169 ? 108.920 141.314 183.272 1.00 143.59 ? 1169 ASP D CB    1 
ATOM   21071 C  CG    . ASP D 3  1169 ? 108.937 140.101 182.363 1.00 143.59 ? 1169 ASP D CG    1 
ATOM   21072 O  OD1   . ASP D 3  1169 ? 109.610 140.151 181.312 1.00 143.59 ? 1169 ASP D OD1   1 
ATOM   21073 O  OD2   . ASP D 3  1169 ? 108.284 139.093 182.703 1.00 143.59 ? 1169 ASP D OD2   1 
ATOM   21074 N  N     . SER D 3  1170 ? 111.391 140.392 185.178 1.00 154.35 ? 1170 SER D N     1 
ATOM   21075 C  CA    . SER D 3  1170 ? 112.191 139.241 185.575 1.00 154.35 ? 1170 SER D CA    1 
ATOM   21076 C  C     . SER D 3  1170 ? 111.568 137.947 185.073 1.00 154.35 ? 1170 SER D C     1 
ATOM   21077 O  O     . SER D 3  1170 ? 112.280 137.025 184.657 1.00 154.35 ? 1170 SER D O     1 
ATOM   21078 C  CB    . SER D 3  1170 ? 112.350 139.209 187.094 1.00 154.35 ? 1170 SER D CB    1 
ATOM   21079 O  OG    . SER D 3  1170 ? 112.671 137.904 187.543 1.00 154.35 ? 1170 SER D OG    1 
ATOM   21080 N  N     . GLY D 3  1171 ? 110.241 137.868 185.084 1.00 158.26 ? 1171 GLY D N     1 
ATOM   21081 C  CA    . GLY D 3  1171 ? 109.585 136.612 184.769 1.00 158.26 ? 1171 GLY D CA    1 
ATOM   21082 C  C     . GLY D 3  1171 ? 109.998 135.556 185.771 1.00 158.26 ? 1171 GLY D C     1 
ATOM   21083 O  O     . GLY D 3  1171 ? 109.958 135.770 186.987 1.00 158.26 ? 1171 GLY D O     1 
ATOM   21084 N  N     . SER D 3  1172 ? 110.407 134.397 185.263 1.00 167.85 ? 1172 SER D N     1 
ATOM   21085 C  CA    . SER D 3  1172 ? 110.939 133.353 186.123 1.00 167.85 ? 1172 SER D CA    1 
ATOM   21086 C  C     . SER D 3  1172 ? 112.141 132.631 185.530 1.00 167.85 ? 1172 SER D C     1 
ATOM   21087 O  O     . SER D 3  1172 ? 112.612 131.665 186.139 1.00 167.85 ? 1172 SER D O     1 
ATOM   21088 C  CB    . SER D 3  1172 ? 109.848 132.323 186.458 1.00 167.85 ? 1172 SER D CB    1 
ATOM   21089 O  OG    . SER D 3  1172 ? 109.291 131.767 185.280 1.00 167.85 ? 1172 SER D OG    1 
ATOM   21090 N  N     . THR D 3  1173 ? 112.652 133.055 184.371 1.00 155.57 ? 1173 THR D N     1 
ATOM   21091 C  CA    . THR D 3  1173 ? 113.722 132.331 183.682 1.00 155.57 ? 1173 THR D CA    1 
ATOM   21092 C  C     . THR D 3  1173 ? 114.843 133.294 183.293 1.00 155.57 ? 1173 THR D C     1 
ATOM   21093 O  O     . THR D 3  1173 ? 114.871 133.813 182.176 1.00 155.57 ? 1173 THR D O     1 
ATOM   21094 C  CB    . THR D 3  1173 ? 113.165 131.603 182.467 1.00 155.57 ? 1173 THR D CB    1 
ATOM   21095 O  OG1   . THR D 3  1173 ? 112.253 132.466 181.775 1.00 155.57 ? 1173 THR D OG1   1 
ATOM   21096 C  CG2   . THR D 3  1173 ? 112.433 130.340 182.895 1.00 155.57 ? 1173 THR D CG2   1 
ATOM   21097 N  N     . GLU D 3  1174 ? 115.756 133.542 184.234 1.00 153.99 ? 1174 GLU D N     1 
ATOM   21098 C  CA    . GLU D 3  1174 ? 117.097 134.041 183.940 1.00 153.99 ? 1174 GLU D CA    1 
ATOM   21099 C  C     . GLU D 3  1174 ? 117.119 135.447 183.345 1.00 153.99 ? 1174 GLU D C     1 
ATOM   21100 O  O     . GLU D 3  1174 ? 118.189 136.049 183.211 1.00 153.99 ? 1174 GLU D O     1 
ATOM   21101 C  CB    . GLU D 3  1174 ? 117.805 133.061 182.995 1.00 153.99 ? 1174 GLU D CB    1 
ATOM   21102 C  CG    . GLU D 3  1174 ? 119.312 133.244 182.867 1.00 153.99 ? 1174 GLU D CG    1 
ATOM   21103 C  CD    . GLU D 3  1174 ? 119.710 133.911 181.562 1.00 153.99 ? 1174 GLU D CD    1 
ATOM   21104 O  OE1   . GLU D 3  1174 ? 119.529 133.290 180.494 1.00 153.99 ? 1174 GLU D OE1   1 
ATOM   21105 O  OE2   . GLU D 3  1174 ? 120.210 135.054 181.602 1.00 153.99 ? 1174 GLU D OE2   1 
ATOM   21106 N  N     . PHE D 3  1175 ? 115.957 136.003 183.018 1.00 149.15 ? 1175 PHE D N     1 
ATOM   21107 C  CA    . PHE D 3  1175 ? 115.907 137.249 182.255 1.00 149.15 ? 1175 PHE D CA    1 
ATOM   21108 C  C     . PHE D 3  1175 ? 115.866 138.419 183.227 1.00 149.15 ? 1175 PHE D C     1 
ATOM   21109 O  O     . PHE D 3  1175 ? 114.809 138.826 183.707 1.00 149.15 ? 1175 PHE D O     1 
ATOM   21110 C  CB    . PHE D 3  1175 ? 114.718 137.251 181.304 1.00 149.15 ? 1175 PHE D CB    1 
ATOM   21111 C  CG    . PHE D 3  1175 ? 114.923 136.394 180.089 1.00 149.15 ? 1175 PHE D CG    1 
ATOM   21112 C  CD1   . PHE D 3  1175 ? 116.193 135.968 179.736 1.00 149.15 ? 1175 PHE D CD1   1 
ATOM   21113 C  CD2   . PHE D 3  1175 ? 113.851 136.005 179.307 1.00 149.15 ? 1175 PHE D CD2   1 
ATOM   21114 C  CE1   . PHE D 3  1175 ? 116.391 135.177 178.626 1.00 149.15 ? 1175 PHE D CE1   1 
ATOM   21115 C  CE2   . PHE D 3  1175 ? 114.043 135.212 178.194 1.00 149.15 ? 1175 PHE D CE2   1 
ATOM   21116 C  CZ    . PHE D 3  1175 ? 115.314 134.797 177.854 1.00 149.15 ? 1175 PHE D CZ    1 
ATOM   21117 N  N     . LEU D 3  1176 ? 117.042 138.957 183.520 1.00 132.86 ? 1176 LEU D N     1 
ATOM   21118 C  CA    . LEU D 3  1176 ? 117.132 140.127 184.373 1.00 132.86 ? 1176 LEU D CA    1 
ATOM   21119 C  C     . LEU D 3  1176 ? 116.509 141.329 183.670 1.00 132.86 ? 1176 LEU D C     1 
ATOM   21120 O  O     . LEU D 3  1176 ? 116.663 141.486 182.455 1.00 132.86 ? 1176 LEU D O     1 
ATOM   21121 C  CB    . LEU D 3  1176 ? 118.589 140.426 184.712 1.00 132.86 ? 1176 LEU D CB    1 
ATOM   21122 C  CG    . LEU D 3  1176 ? 119.166 139.862 186.009 1.00 132.86 ? 1176 LEU D CG    1 
ATOM   21123 C  CD1   . LEU D 3  1176 ? 118.732 138.422 186.228 1.00 132.86 ? 1176 LEU D CD1   1 
ATOM   21124 C  CD2   . LEU D 3  1176 ? 120.680 139.963 185.976 1.00 132.86 ? 1176 LEU D CD2   1 
ATOM   21125 N  N     . PRO D 3  1177 ? 115.794 142.185 184.396 1.00 130.20 ? 1177 PRO D N     1 
ATOM   21126 C  CA    . PRO D 3  1177 ? 115.261 143.401 183.774 1.00 130.20 ? 1177 PRO D CA    1 
ATOM   21127 C  C     . PRO D 3  1177 ? 116.389 144.278 183.255 1.00 130.20 ? 1177 PRO D C     1 
ATOM   21128 O  O     . PRO D 3  1177 ? 117.452 144.385 183.870 1.00 130.20 ? 1177 PRO D O     1 
ATOM   21129 C  CB    . PRO D 3  1177 ? 114.493 144.078 184.914 1.00 130.20 ? 1177 PRO D CB    1 
ATOM   21130 C  CG    . PRO D 3  1177 ? 115.093 143.520 186.161 1.00 130.20 ? 1177 PRO D CG    1 
ATOM   21131 C  CD    . PRO D 3  1177 ? 115.480 142.111 185.831 1.00 130.20 ? 1177 PRO D CD    1 
ATOM   21132 N  N     . GLY D 3  1178 ? 116.154 144.897 182.103 1.00 128.28 ? 1178 GLY D N     1 
ATOM   21133 C  CA    . GLY D 3  1178 ? 117.156 145.730 181.478 1.00 128.28 ? 1178 GLY D CA    1 
ATOM   21134 C  C     . GLY D 3  1178 ? 118.211 144.980 180.699 1.00 128.28 ? 1178 GLY D C     1 
ATOM   21135 O  O     . GLY D 3  1178 ? 119.071 145.619 180.080 1.00 128.28 ? 1178 GLY D O     1 
ATOM   21136 N  N     . SER D 3  1179 ? 118.177 143.651 180.706 1.00 127.05 ? 1179 SER D N     1 
ATOM   21137 C  CA    . SER D 3  1179 ? 119.131 142.863 179.941 1.00 127.05 ? 1179 SER D CA    1 
ATOM   21138 C  C     . SER D 3  1179 ? 118.764 142.901 178.464 1.00 127.05 ? 1179 SER D C     1 
ATOM   21139 O  O     . SER D 3  1179 ? 117.582 142.963 178.111 1.00 127.05 ? 1179 SER D O     1 
ATOM   21140 C  CB    . SER D 3  1179 ? 119.160 141.421 180.445 1.00 127.05 ? 1179 SER D CB    1 
ATOM   21141 O  OG    . SER D 3  1179 ? 120.306 140.741 179.969 1.00 127.05 ? 1179 SER D OG    1 
ATOM   21142 N  N     . LEU D 3  1180 ? 119.776 142.879 177.604 1.00 119.39 ? 1180 LEU D N     1 
ATOM   21143 C  CA    . LEU D 3  1180 ? 119.577 142.883 176.162 1.00 119.39 ? 1180 LEU D CA    1 
ATOM   21144 C  C     . LEU D 3  1180 ? 119.977 141.524 175.605 1.00 119.39 ? 1180 LEU D C     1 
ATOM   21145 O  O     . LEU D 3  1180 ? 121.126 141.099 175.761 1.00 119.39 ? 1180 LEU D O     1 
ATOM   21146 C  CB    . LEU D 3  1180 ? 120.386 143.998 175.503 1.00 119.39 ? 1180 LEU D CB    1 
ATOM   21147 C  CG    . LEU D 3  1180 ? 119.654 145.324 175.298 1.00 119.39 ? 1180 LEU D CG    1 
ATOM   21148 C  CD1   . LEU D 3  1180 ? 119.109 145.859 176.612 1.00 119.39 ? 1180 LEU D CD1   1 
ATOM   21149 C  CD2   . LEU D 3  1180 ? 120.575 146.340 174.648 1.00 119.39 ? 1180 LEU D CD2   1 
ATOM   21150 N  N     . ILE D 3  1181 ? 119.028 140.847 174.960 1.00 120.10 ? 1181 ILE D N     1 
ATOM   21151 C  CA    . ILE D 3  1181 ? 119.236 139.514 174.414 1.00 120.10 ? 1181 ILE D CA    1 
ATOM   21152 C  C     . ILE D 3  1181 ? 118.701 139.477 172.989 1.00 120.10 ? 1181 ILE D C     1 
ATOM   21153 O  O     . ILE D 3  1181 ? 117.963 140.359 172.552 1.00 120.10 ? 1181 ILE D O     1 
ATOM   21154 C  CB    . ILE D 3  1181 ? 118.566 138.417 175.264 1.00 120.10 ? 1181 ILE D CB    1 
ATOM   21155 C  CG1   . ILE D 3  1181 ? 117.058 138.414 175.019 1.00 120.10 ? 1181 ILE D CG1   1 
ATOM   21156 C  CG2   . ILE D 3  1181 ? 118.876 138.607 176.739 1.00 120.10 ? 1181 ILE D CG2   1 
ATOM   21157 C  CD1   . ILE D 3  1181 ? 116.283 137.612 176.032 1.00 120.10 ? 1181 ILE D CD1   1 
ATOM   21158 N  N     . ASP D 3  1182 ? 119.090 138.431 172.266 1.00 127.43 ? 1182 ASP D N     1 
ATOM   21159 C  CA    . ASP D 3  1182 ? 118.628 138.247 170.899 1.00 127.43 ? 1182 ASP D CA    1 
ATOM   21160 C  C     . ASP D 3  1182 ? 117.123 138.016 170.861 1.00 127.43 ? 1182 ASP D C     1 
ATOM   21161 O  O     . ASP D 3  1182 ? 116.566 137.305 171.702 1.00 127.43 ? 1182 ASP D O     1 
ATOM   21162 C  CB    . ASP D 3  1182 ? 119.355 137.071 170.253 1.00 127.43 ? 1182 ASP D CB    1 
ATOM   21163 C  CG    . ASP D 3  1182 ? 118.647 136.557 169.018 1.00 127.43 ? 1182 ASP D CG    1 
ATOM   21164 O  OD1   . ASP D 3  1182 ? 118.604 137.285 168.004 1.00 127.43 ? 1182 ASP D OD1   1 
ATOM   21165 O  OD2   . ASP D 3  1182 ? 118.133 135.421 169.063 1.00 127.43 ? 1182 ASP D OD2   1 
ATOM   21166 N  N     . ARG D 3  1183 ? 116.463 138.629 169.875 1.00 128.69 ? 1183 ARG D N     1 
ATOM   21167 C  CA    . ARG D 3  1183 ? 115.017 138.481 169.752 1.00 128.69 ? 1183 ARG D CA    1 
ATOM   21168 C  C     . ARG D 3  1183 ? 114.630 137.041 169.447 1.00 128.69 ? 1183 ARG D C     1 
ATOM   21169 O  O     . ARG D 3  1183 ? 113.680 136.510 170.033 1.00 128.69 ? 1183 ARG D O     1 
ATOM   21170 C  CB    . ARG D 3  1183 ? 114.482 139.418 168.670 1.00 128.69 ? 1183 ARG D CB    1 
ATOM   21171 N  N     . ALA D 3  1184 ? 115.353 136.392 168.531 1.00 132.99 ? 1184 ALA D N     1 
ATOM   21172 C  CA    . ALA D 3  1184 ? 115.037 135.008 168.196 1.00 132.99 ? 1184 ALA D CA    1 
ATOM   21173 C  C     . ALA D 3  1184 ? 115.227 134.097 169.400 1.00 132.99 ? 1184 ALA D C     1 
ATOM   21174 O  O     . ALA D 3  1184 ? 114.385 133.235 169.677 1.00 132.99 ? 1184 ALA D O     1 
ATOM   21175 C  CB    . ALA D 3  1184 ? 115.894 134.540 167.022 1.00 132.99 ? 1184 ALA D CB    1 
ATOM   21176 N  N     . GLU D 3  1185 ? 116.320 134.282 170.140 1.00 139.63 ? 1185 GLU D N     1 
ATOM   21177 C  CA    . GLU D 3  1185 ? 116.526 133.480 171.340 1.00 139.63 ? 1185 GLU D CA    1 
ATOM   21178 C  C     . GLU D 3  1185 ? 115.479 133.800 172.398 1.00 139.63 ? 1185 GLU D C     1 
ATOM   21179 O  O     . GLU D 3  1185 ? 115.042 132.909 173.135 1.00 139.63 ? 1185 GLU D O     1 
ATOM   21180 C  CB    . GLU D 3  1185 ? 117.932 133.703 171.890 1.00 139.63 ? 1185 GLU D CB    1 
ATOM   21181 C  CG    . GLU D 3  1185 ? 118.486 132.512 172.647 1.00 139.63 ? 1185 GLU D CG    1 
ATOM   21182 C  CD    . GLU D 3  1185 ? 117.993 132.453 174.076 1.00 139.63 ? 1185 GLU D CD    1 
ATOM   21183 O  OE1   . GLU D 3  1185 ? 117.605 133.509 174.616 1.00 139.63 ? 1185 GLU D OE1   1 
ATOM   21184 O  OE2   . GLU D 3  1185 ? 117.991 131.350 174.659 1.00 139.63 ? 1185 GLU D OE2   1 
ATOM   21185 N  N     . PHE D 3  1186 ? 115.065 135.065 172.487 1.00 138.62 ? 1186 PHE D N     1 
ATOM   21186 C  CA    . PHE D 3  1186 ? 114.038 135.439 173.452 1.00 138.62 ? 1186 PHE D CA    1 
ATOM   21187 C  C     . PHE D 3  1186 ? 112.721 134.737 173.150 1.00 138.62 ? 1186 PHE D C     1 
ATOM   21188 O  O     . PHE D 3  1186 ? 112.069 134.196 174.051 1.00 138.62 ? 1186 PHE D O     1 
ATOM   21189 C  CB    . PHE D 3  1186 ? 113.855 136.955 173.454 1.00 138.62 ? 1186 PHE D CB    1 
ATOM   21190 C  CG    . PHE D 3  1186 ? 112.612 137.416 174.156 1.00 138.62 ? 1186 PHE D CG    1 
ATOM   21191 C  CD1   . PHE D 3  1186 ? 112.546 137.428 175.536 1.00 138.62 ? 1186 PHE D CD1   1 
ATOM   21192 C  CD2   . PHE D 3  1186 ? 111.514 137.848 173.435 1.00 138.62 ? 1186 PHE D CD2   1 
ATOM   21193 C  CE1   . PHE D 3  1186 ? 111.406 137.855 176.183 1.00 138.62 ? 1186 PHE D CE1   1 
ATOM   21194 C  CE2   . PHE D 3  1186 ? 110.373 138.277 174.077 1.00 138.62 ? 1186 PHE D CE2   1 
ATOM   21195 C  CZ    . PHE D 3  1186 ? 110.320 138.281 175.452 1.00 138.62 ? 1186 PHE D CZ    1 
ATOM   21196 N  N     . GLU D 3  1187 ? 112.315 134.721 171.879 1.00 142.05 ? 1187 GLU D N     1 
ATOM   21197 C  CA    . GLU D 3  1187 ? 111.067 134.045 171.551 1.00 142.05 ? 1187 GLU D CA    1 
ATOM   21198 C  C     . GLU D 3  1187 ? 111.209 132.532 171.650 1.00 142.05 ? 1187 GLU D C     1 
ATOM   21199 O  O     . GLU D 3  1187 ? 110.232 131.846 171.959 1.00 142.05 ? 1187 GLU D O     1 
ATOM   21200 C  CB    . GLU D 3  1187 ? 110.568 134.457 170.165 1.00 142.05 ? 1187 GLU D CB    1 
ATOM   21201 C  CG    . GLU D 3  1187 ? 111.588 134.379 169.055 1.00 142.05 ? 1187 GLU D CG    1 
ATOM   21202 C  CD    . GLU D 3  1187 ? 111.263 135.315 167.906 1.00 142.05 ? 1187 GLU D CD    1 
ATOM   21203 O  OE1   . GLU D 3  1187 ? 110.186 135.155 167.294 1.00 142.05 ? 1187 GLU D OE1   1 
ATOM   21204 O  OE2   . GLU D 3  1187 ? 112.082 136.212 167.616 1.00 142.05 ? 1187 GLU D OE2   1 
ATOM   21205 N  N     . ALA D 3  1188 ? 112.408 131.992 171.418 1.00 146.24 ? 1188 ALA D N     1 
ATOM   21206 C  CA    . ALA D 3  1188 ? 112.623 130.569 171.664 1.00 146.24 ? 1188 ALA D CA    1 
ATOM   21207 C  C     . ALA D 3  1188 ? 112.446 130.237 173.141 1.00 146.24 ? 1188 ALA D C     1 
ATOM   21208 O  O     . ALA D 3  1188 ? 111.816 129.231 173.494 1.00 146.24 ? 1188 ALA D O     1 
ATOM   21209 C  CB    . ALA D 3  1188 ? 114.012 130.156 171.182 1.00 146.24 ? 1188 ALA D CB    1 
ATOM   21210 N  N     . GLU D 3  1189 ? 112.985 131.079 174.021 1.00 148.81 ? 1189 GLU D N     1 
ATOM   21211 C  CA    . GLU D 3  1189 ? 112.771 130.890 175.451 1.00 148.81 ? 1189 GLU D CA    1 
ATOM   21212 C  C     . GLU D 3  1189 ? 111.293 131.001 175.797 1.00 148.81 ? 1189 GLU D C     1 
ATOM   21213 O  O     . GLU D 3  1189 ? 110.787 130.257 176.644 1.00 148.81 ? 1189 GLU D O     1 
ATOM   21214 C  CB    . GLU D 3  1189 ? 113.585 131.911 176.242 1.00 148.81 ? 1189 GLU D CB    1 
ATOM   21215 C  CG    . GLU D 3  1189 ? 113.675 131.621 177.728 1.00 148.81 ? 1189 GLU D CG    1 
ATOM   21216 C  CD    . GLU D 3  1189 ? 114.768 130.628 178.059 1.00 148.81 ? 1189 GLU D CD    1 
ATOM   21217 O  OE1   . GLU D 3  1189 ? 115.538 130.267 177.146 1.00 148.81 ? 1189 GLU D OE1   1 
ATOM   21218 O  OE2   . GLU D 3  1189 ? 114.864 130.214 179.233 1.00 148.81 ? 1189 GLU D OE2   1 
ATOM   21219 N  N     . ASN D 3  1190 ? 110.586 131.935 175.159 1.00 147.99 ? 1190 ASN D N     1 
ATOM   21220 C  CA    . ASN D 3  1190 ? 109.150 132.051 175.389 1.00 147.99 ? 1190 ASN D CA    1 
ATOM   21221 C  C     . ASN D 3  1190 ? 108.420 130.777 174.980 1.00 147.99 ? 1190 ASN D C     1 
ATOM   21222 O  O     . ASN D 3  1190 ? 107.535 130.303 175.700 1.00 147.99 ? 1190 ASN D O     1 
ATOM   21223 C  CB    . ASN D 3  1190 ? 108.592 133.256 174.638 1.00 147.99 ? 1190 ASN D CB    1 
ATOM   21224 C  CG    . ASN D 3  1190 ? 108.527 134.494 175.501 1.00 147.99 ? 1190 ASN D CG    1 
ATOM   21225 O  OD1   . ASN D 3  1190 ? 109.327 134.666 176.419 1.00 147.99 ? 1190 ASN D OD1   1 
ATOM   21226 N  ND2   . ASN D 3  1190 ? 107.570 135.367 175.213 1.00 147.99 ? 1190 ASN D ND2   1 
ATOM   21227 N  N     . ARG D 3  1191 ? 108.778 130.209 173.826 1.00 152.56 ? 1191 ARG D N     1 
ATOM   21228 C  CA    . ARG D 3  1191 ? 108.178 128.944 173.412 1.00 152.56 ? 1191 ARG D CA    1 
ATOM   21229 C  C     . ARG D 3  1191 ? 108.544 127.816 174.365 1.00 152.56 ? 1191 ARG D C     1 
ATOM   21230 O  O     . ARG D 3  1191 ? 107.798 126.838 174.486 1.00 152.56 ? 1191 ARG D O     1 
ATOM   21231 C  CB    . ARG D 3  1191 ? 108.603 128.580 171.988 1.00 152.56 ? 1191 ARG D CB    1 
ATOM   21232 C  CG    . ARG D 3  1191 ? 108.383 129.670 170.960 1.00 152.56 ? 1191 ARG D CG    1 
ATOM   21233 C  CD    . ARG D 3  1191 ? 107.951 129.089 169.629 1.00 152.56 ? 1191 ARG D CD    1 
ATOM   21234 N  NE    . ARG D 3  1191 ? 106.533 128.752 169.631 1.00 152.56 ? 1191 ARG D NE    1 
ATOM   21235 C  CZ    . ARG D 3  1191 ? 105.554 129.637 169.506 1.00 152.56 ? 1191 ARG D CZ    1 
ATOM   21236 N  NH1   . ARG D 3  1191 ? 105.804 130.926 169.346 1.00 152.56 ? 1191 ARG D NH1   1 
ATOM   21237 N  NH2   . ARG D 3  1191 ? 104.292 129.219 169.543 1.00 152.56 ? 1191 ARG D NH2   1 
ATOM   21238 N  N     . ARG D 3  1192 ? 109.696 127.915 175.026 1.00 149.82 ? 1192 ARG D N     1 
ATOM   21239 C  CA    . ARG D 3  1192 ? 110.053 126.888 175.999 1.00 149.82 ? 1192 ARG D CA    1 
ATOM   21240 C  C     . ARG D 3  1192 ? 109.224 127.013 177.272 1.00 149.82 ? 1192 ARG D C     1 
ATOM   21241 O  O     . ARG D 3  1192 ? 108.817 126.003 177.855 1.00 149.82 ? 1192 ARG D O     1 
ATOM   21242 C  CB    . ARG D 3  1192 ? 111.542 126.960 176.328 1.00 149.82 ? 1192 ARG D CB    1 
ATOM   21243 C  CG    . ARG D 3  1192 ? 112.103 125.647 176.850 1.00 149.82 ? 1192 ARG D CG    1 
ATOM   21244 C  CD    . ARG D 3  1192 ? 113.426 125.843 177.570 1.00 149.82 ? 1192 ARG D CD    1 
ATOM   21245 N  NE    . ARG D 3  1192 ? 113.309 126.792 178.671 1.00 149.82 ? 1192 ARG D NE    1 
ATOM   21246 C  CZ    . ARG D 3  1192 ? 112.746 126.520 179.841 1.00 149.82 ? 1192 ARG D CZ    1 
ATOM   21247 N  NH1   . ARG D 3  1192 ? 112.231 125.329 180.100 1.00 149.82 ? 1192 ARG D NH1   1 
ATOM   21248 N  NH2   . ARG D 3  1192 ? 112.698 127.466 180.773 1.00 149.82 ? 1192 ARG D NH2   1 
ATOM   21249 N  N     . VAL D 3  1193 ? 108.966 128.244 177.722 1.00 159.15 ? 1193 VAL D N     1 
ATOM   21250 C  CA    . VAL D 3  1193 ? 108.321 128.463 179.015 1.00 159.15 ? 1193 VAL D CA    1 
ATOM   21251 C  C     . VAL D 3  1193 ? 106.804 128.614 178.908 1.00 159.15 ? 1193 VAL D C     1 
ATOM   21252 O  O     . VAL D 3  1193 ? 106.127 128.681 179.941 1.00 159.15 ? 1193 VAL D O     1 
ATOM   21253 C  CB    . VAL D 3  1193 ? 108.940 129.678 179.743 1.00 159.15 ? 1193 VAL D CB    1 
ATOM   21254 C  CG1   . VAL D 3  1193 ? 108.605 129.662 181.227 1.00 159.15 ? 1193 VAL D CG1   1 
ATOM   21255 C  CG2   . VAL D 3  1193 ? 110.441 129.669 179.589 1.00 159.15 ? 1193 VAL D CG2   1 
ATOM   21256 N  N     . VAL D 3  1194 ? 106.241 128.651 177.698 1.00 165.54 ? 1194 VAL D N     1 
ATOM   21257 C  CA    . VAL D 3  1194 ? 104.783 128.678 177.600 1.00 165.54 ? 1194 VAL D CA    1 
ATOM   21258 C  C     . VAL D 3  1194 ? 104.194 127.369 178.113 1.00 165.54 ? 1194 VAL D C     1 
ATOM   21259 O  O     . VAL D 3  1194 ? 103.116 127.351 178.718 1.00 165.54 ? 1194 VAL D O     1 
ATOM   21260 C  CB    . VAL D 3  1194 ? 104.321 128.979 176.162 1.00 165.54 ? 1194 VAL D CB    1 
ATOM   21261 C  CG1   . VAL D 3  1194 ? 104.412 130.470 175.870 1.00 165.54 ? 1194 VAL D CG1   1 
ATOM   21262 C  CG2   . VAL D 3  1194 ? 105.112 128.173 175.160 1.00 165.54 ? 1194 VAL D CG2   1 
ATOM   21263 N  N     . ALA D 3  1195 ? 104.884 126.258 177.875 1.00 174.15 ? 1195 ALA D N     1 
ATOM   21264 C  CA    . ALA D 3  1195 ? 104.512 124.973 178.438 1.00 174.15 ? 1195 ALA D CA    1 
ATOM   21265 C  C     . ALA D 3  1195 ? 105.361 124.697 179.676 1.00 174.15 ? 1195 ALA D C     1 
ATOM   21266 O  O     . ALA D 3  1195 ? 106.254 125.471 180.033 1.00 174.15 ? 1195 ALA D O     1 
ATOM   21267 C  CB    . ALA D 3  1195 ? 104.666 123.865 177.395 1.00 174.15 ? 1195 ALA D CB    1 
ATOM   21268 N  N     . GLU D 3  1196 ? 105.075 123.572 180.337 1.00 181.49 ? 1196 GLU D N     1 
ATOM   21269 C  CA    . GLU D 3  1196 ? 105.779 123.169 181.556 1.00 181.49 ? 1196 GLU D CA    1 
ATOM   21270 C  C     . GLU D 3  1196 ? 105.717 124.271 182.611 1.00 181.49 ? 1196 GLU D C     1 
ATOM   21271 O  O     . GLU D 3  1196 ? 106.699 124.559 183.298 1.00 181.49 ? 1196 GLU D O     1 
ATOM   21272 C  CB    . GLU D 3  1196 ? 107.226 122.779 181.251 1.00 181.49 ? 1196 GLU D CB    1 
ATOM   21273 C  CG    . GLU D 3  1196 ? 107.358 121.834 180.068 1.00 181.49 ? 1196 GLU D CG    1 
ATOM   21274 C  CD    . GLU D 3  1196 ? 108.704 121.937 179.386 1.00 181.49 ? 1196 GLU D CD    1 
ATOM   21275 O  OE1   . GLU D 3  1196 ? 109.536 122.753 179.833 1.00 181.49 ? 1196 GLU D OE1   1 
ATOM   21276 O  OE2   . GLU D 3  1196 ? 108.926 121.206 178.398 1.00 181.49 ? 1196 GLU D OE2   1 
ATOM   21277 N  N     . GLY D 3  1197 ? 104.548 124.891 182.734 1.00 176.16 ? 1197 GLY D N     1 
ATOM   21278 C  CA    . GLY D 3  1197 ? 104.374 126.050 183.584 1.00 176.16 ? 1197 GLY D CA    1 
ATOM   21279 C  C     . GLY D 3  1197 ? 104.378 127.313 182.752 1.00 176.16 ? 1197 GLY D C     1 
ATOM   21280 O  O     . GLY D 3  1197 ? 105.443 127.822 182.394 1.00 176.16 ? 1197 GLY D O     1 
ATOM   21281 N  N     . GLY D 3  1198 ? 103.194 127.836 182.448 1.00 172.28 ? 1198 GLY D N     1 
ATOM   21282 C  CA    . GLY D 3  1198 ? 103.074 128.911 181.485 1.00 172.28 ? 1198 GLY D CA    1 
ATOM   21283 C  C     . GLY D 3  1198 ? 103.196 130.311 182.047 1.00 172.28 ? 1198 GLY D C     1 
ATOM   21284 O  O     . GLY D 3  1198 ? 102.368 130.739 182.857 1.00 172.28 ? 1198 GLY D O     1 
ATOM   21285 N  N     . GLU D 3  1199 ? 104.230 131.033 181.622 1.00 165.34 ? 1199 GLU D N     1 
ATOM   21286 C  CA    . GLU D 3  1199 ? 104.367 132.451 181.928 1.00 165.34 ? 1199 GLU D CA    1 
ATOM   21287 C  C     . GLU D 3  1199 ? 105.295 133.093 180.903 1.00 165.34 ? 1199 GLU D C     1 
ATOM   21288 O  O     . GLU D 3  1199 ? 106.409 132.604 180.672 1.00 165.34 ? 1199 GLU D O     1 
ATOM   21289 C  CB    . GLU D 3  1199 ? 104.880 132.664 183.356 1.00 165.34 ? 1199 GLU D CB    1 
ATOM   21290 C  CG    . GLU D 3  1199 ? 106.264 132.110 183.642 1.00 165.34 ? 1199 GLU D CG    1 
ATOM   21291 C  CD    . GLU D 3  1199 ? 107.333 133.179 183.560 1.00 165.34 ? 1199 GLU D CD    1 
ATOM   21292 O  OE1   . GLU D 3  1199 ? 106.977 134.375 183.541 1.00 165.34 ? 1199 GLU D OE1   1 
ATOM   21293 O  OE2   . GLU D 3  1199 ? 108.528 132.824 183.508 1.00 165.34 ? 1199 GLU D OE2   1 
ATOM   21294 N  N     . PRO D 3  1200 ? 104.862 134.163 180.240 1.00 156.71 ? 1200 PRO D N     1 
ATOM   21295 C  CA    . PRO D 3  1200 ? 105.714 134.809 179.239 1.00 156.71 ? 1200 PRO D CA    1 
ATOM   21296 C  C     . PRO D 3  1200 ? 106.525 135.957 179.817 1.00 156.71 ? 1200 PRO D C     1 
ATOM   21297 O  O     . PRO D 3  1200 ? 106.059 136.728 180.658 1.00 156.71 ? 1200 PRO D O     1 
ATOM   21298 C  CB    . PRO D 3  1200 ? 104.696 135.318 178.211 1.00 156.71 ? 1200 PRO D CB    1 
ATOM   21299 C  CG    . PRO D 3  1200 ? 103.469 135.612 179.027 1.00 156.71 ? 1200 PRO D CG    1 
ATOM   21300 C  CD    . PRO D 3  1200 ? 103.507 134.739 180.267 1.00 156.71 ? 1200 PRO D CD    1 
ATOM   21301 N  N     . ALA D 3  1201 ? 107.768 136.061 179.357 1.00 150.74 ? 1201 ALA D N     1 
ATOM   21302 C  CA    . ALA D 3  1201 ? 108.608 137.196 179.703 1.00 150.74 ? 1201 ALA D CA    1 
ATOM   21303 C  C     . ALA D 3  1201 ? 108.252 138.389 178.825 1.00 150.74 ? 1201 ALA D C     1 
ATOM   21304 O  O     . ALA D 3  1201 ? 108.029 138.246 177.620 1.00 150.74 ? 1201 ALA D O     1 
ATOM   21305 C  CB    . ALA D 3  1201 ? 110.085 136.842 179.541 1.00 150.74 ? 1201 ALA D CB    1 
ATOM   21306 N  N     . ALA D 3  1202 ? 108.194 139.567 179.435 1.00 139.98 ? 1202 ALA D N     1 
ATOM   21307 C  CA    . ALA D 3  1202 ? 107.807 140.781 178.731 1.00 139.98 ? 1202 ALA D CA    1 
ATOM   21308 C  C     . ALA D 3  1202 ? 109.027 141.419 178.082 1.00 139.98 ? 1202 ALA D C     1 
ATOM   21309 O  O     . ALA D 3  1202 ? 110.057 141.609 178.736 1.00 139.98 ? 1202 ALA D O     1 
ATOM   21310 C  CB    . ALA D 3  1202 ? 107.138 141.769 179.686 1.00 139.98 ? 1202 ALA D CB    1 
ATOM   21311 N  N     . GLY D 3  1203 ? 108.906 141.747 176.797 1.00 136.02 ? 1203 GLY D N     1 
ATOM   21312 C  CA    . GLY D 3  1203 ? 109.981 142.380 176.066 1.00 136.02 ? 1203 GLY D CA    1 
ATOM   21313 C  C     . GLY D 3  1203 ? 109.438 143.352 175.041 1.00 136.02 ? 1203 GLY D C     1 
ATOM   21314 O  O     . GLY D 3  1203 ? 108.275 143.284 174.641 1.00 136.02 ? 1203 GLY D O     1 
ATOM   21315 N  N     . ARG D 3  1204 ? 110.306 144.261 174.611 1.00 127.13 ? 1204 ARG D N     1 
ATOM   21316 C  CA    . ARG D 3  1204 ? 109.952 145.286 173.641 1.00 127.13 ? 1204 ARG D CA    1 
ATOM   21317 C  C     . ARG D 3  1204 ? 111.156 145.527 172.745 1.00 127.13 ? 1204 ARG D C     1 
ATOM   21318 O  O     . ARG D 3  1204 ? 112.298 145.304 173.166 1.00 127.13 ? 1204 ARG D O     1 
ATOM   21319 C  CB    . ARG D 3  1204 ? 109.524 146.586 174.341 1.00 127.13 ? 1204 ARG D CB    1 
ATOM   21320 C  CG    . ARG D 3  1204 ? 110.348 146.920 175.562 1.00 127.13 ? 1204 ARG D CG    1 
ATOM   21321 C  CD    . ARG D 3  1204 ? 109.954 148.265 176.139 1.00 127.13 ? 1204 ARG D CD    1 
ATOM   21322 N  NE    . ARG D 3  1204 ? 110.480 149.365 175.341 1.00 127.13 ? 1204 ARG D NE    1 
ATOM   21323 C  CZ    . ARG D 3  1204 ? 110.732 150.579 175.811 1.00 127.13 ? 1204 ARG D CZ    1 
ATOM   21324 N  NH1   . ARG D 3  1204 ? 110.519 150.886 177.080 1.00 127.13 ? 1204 ARG D NH1   1 
ATOM   21325 N  NH2   . ARG D 3  1204 ? 111.212 151.506 174.988 1.00 127.13 ? 1204 ARG D NH2   1 
ATOM   21326 N  N     . PRO D 3  1205 ? 110.942 145.982 171.509 1.00 117.83 ? 1205 PRO D N     1 
ATOM   21327 C  CA    . PRO D 3  1205 ? 112.070 146.140 170.581 1.00 117.83 ? 1205 PRO D CA    1 
ATOM   21328 C  C     . PRO D 3  1205 ? 112.902 147.365 170.930 1.00 117.83 ? 1205 PRO D C     1 
ATOM   21329 O  O     . PRO D 3  1205 ? 112.367 148.444 171.192 1.00 117.83 ? 1205 PRO D O     1 
ATOM   21330 C  CB    . PRO D 3  1205 ? 111.396 146.292 169.211 1.00 117.83 ? 1205 PRO D CB    1 
ATOM   21331 C  CG    . PRO D 3  1205 ? 109.932 146.473 169.474 1.00 117.83 ? 1205 PRO D CG    1 
ATOM   21332 C  CD    . PRO D 3  1205 ? 109.685 146.495 170.944 1.00 117.83 ? 1205 PRO D CD    1 
ATOM   21333 N  N     . VAL D 3  1206 ? 114.220 147.186 170.936 1.00 110.25 ? 1206 VAL D N     1 
ATOM   21334 C  CA    . VAL D 3  1206 ? 115.166 148.256 171.214 1.00 110.25 ? 1206 VAL D CA    1 
ATOM   21335 C  C     . VAL D 3  1206 ? 116.308 148.159 170.213 1.00 110.25 ? 1206 VAL D C     1 
ATOM   21336 O  O     . VAL D 3  1206 ? 116.709 147.065 169.804 1.00 110.25 ? 1206 VAL D O     1 
ATOM   21337 C  CB    . VAL D 3  1206 ? 115.689 148.194 172.666 1.00 110.25 ? 1206 VAL D CB    1 
ATOM   21338 C  CG1   . VAL D 3  1206 ? 116.510 146.935 172.891 1.00 110.25 ? 1206 VAL D CG1   1 
ATOM   21339 C  CG2   . VAL D 3  1206 ? 116.502 149.434 172.999 1.00 110.25 ? 1206 VAL D CG2   1 
ATOM   21340 N  N     . LEU D 3  1207 ? 116.820 149.315 169.800 1.00 101.87 ? 1207 LEU D N     1 
ATOM   21341 C  CA    . LEU D 3  1207 ? 117.920 149.373 168.850 1.00 101.87 ? 1207 LEU D CA    1 
ATOM   21342 C  C     . LEU D 3  1207 ? 119.106 150.071 169.492 1.00 101.87 ? 1207 LEU D C     1 
ATOM   21343 O  O     . LEU D 3  1207 ? 118.938 151.039 170.239 1.00 101.87 ? 1207 LEU D O     1 
ATOM   21344 C  CB    . LEU D 3  1207 ? 117.508 150.095 167.558 1.00 101.87 ? 1207 LEU D CB    1 
ATOM   21345 C  CG    . LEU D 3  1207 ? 117.295 151.610 167.551 1.00 101.87 ? 1207 LEU D CG    1 
ATOM   21346 C  CD1   . LEU D 3  1207 ? 118.568 152.348 167.189 1.00 101.87 ? 1207 LEU D CD1   1 
ATOM   21347 C  CD2   . LEU D 3  1207 ? 116.186 151.981 166.588 1.00 101.87 ? 1207 LEU D CD2   1 
ATOM   21348 N  N     . MET D 3  1208 ? 120.303 149.573 169.200 1.00 103.03 ? 1208 MET D N     1 
ATOM   21349 C  CA    . MET D 3  1208 ? 121.538 150.144 169.712 1.00 103.03 ? 1208 MET D CA    1 
ATOM   21350 C  C     . MET D 3  1208 ? 122.482 150.419 168.551 1.00 103.03 ? 1208 MET D C     1 
ATOM   21351 O  O     . MET D 3  1208 ? 122.282 149.945 167.430 1.00 103.03 ? 1208 MET D O     1 
ATOM   21352 C  CB    . MET D 3  1208 ? 122.205 149.215 170.731 1.00 103.03 ? 1208 MET D CB    1 
ATOM   21353 C  CG    . MET D 3  1208 ? 122.796 147.967 170.115 1.00 103.03 ? 1208 MET D CG    1 
ATOM   21354 S  SD    . MET D 3  1208 ? 121.579 147.073 169.140 1.00 103.03 ? 1208 MET D SD    1 
ATOM   21355 C  CE    . MET D 3  1208 ? 120.614 146.321 170.441 1.00 103.03 ? 1208 MET D CE    1 
ATOM   21356 N  N     . GLY D 3  1209 ? 123.527 151.192 168.834 1.00 99.89  ? 1209 GLY D N     1 
ATOM   21357 C  CA    . GLY D 3  1209 ? 124.466 151.563 167.800 1.00 99.89  ? 1209 GLY D CA    1 
ATOM   21358 C  C     . GLY D 3  1209 ? 125.247 150.376 167.274 1.00 99.89  ? 1209 GLY D C     1 
ATOM   21359 O  O     . GLY D 3  1209 ? 125.241 149.283 167.839 1.00 99.89  ? 1209 GLY D O     1 
ATOM   21360 N  N     . ILE D 3  1210 ? 125.930 150.605 166.152 1.00 92.16  ? 1210 ILE D N     1 
ATOM   21361 C  CA    . ILE D 3  1210 ? 126.702 149.538 165.525 1.00 92.16  ? 1210 ILE D CA    1 
ATOM   21362 C  C     . ILE D 3  1210 ? 127.819 149.072 166.447 1.00 92.16  ? 1210 ILE D C     1 
ATOM   21363 O  O     . ILE D 3  1210 ? 128.106 147.874 166.539 1.00 92.16  ? 1210 ILE D O     1 
ATOM   21364 C  CB    . ILE D 3  1210 ? 127.247 149.999 164.163 1.00 92.16  ? 1210 ILE D CB    1 
ATOM   21365 C  CG1   . ILE D 3  1210 ? 127.771 151.430 164.255 1.00 92.16  ? 1210 ILE D CG1   1 
ATOM   21366 C  CG2   . ILE D 3  1210 ? 126.174 149.890 163.100 1.00 92.16  ? 1210 ILE D CG2   1 
ATOM   21367 C  CD1   . ILE D 3  1210 ? 128.800 151.765 163.204 1.00 92.16  ? 1210 ILE D CD1   1 
ATOM   21368 N  N     . THR D 3  1211 ? 128.466 150.006 167.145 1.00 91.76  ? 1211 THR D N     1 
ATOM   21369 C  CA    . THR D 3  1211 ? 129.562 149.637 168.034 1.00 91.76  ? 1211 THR D CA    1 
ATOM   21370 C  C     . THR D 3  1211 ? 129.079 148.722 169.151 1.00 91.76  ? 1211 THR D C     1 
ATOM   21371 O  O     . THR D 3  1211 ? 129.637 147.638 169.370 1.00 91.76  ? 1211 THR D O     1 
ATOM   21372 C  CB    . THR D 3  1211 ? 130.205 150.892 168.620 1.00 91.76  ? 1211 THR D CB    1 
ATOM   21373 O  OG1   . THR D 3  1211 ? 130.803 151.660 167.571 1.00 91.76  ? 1211 THR D OG1   1 
ATOM   21374 C  CG2   . THR D 3  1211 ? 131.270 150.514 169.629 1.00 91.76  ? 1211 THR D CG2   1 
ATOM   21375 N  N     . LYS D 3  1212 ? 128.030 149.140 169.862 1.00 96.11  ? 1212 LYS D N     1 
ATOM   21376 C  CA    . LYS D 3  1212 ? 127.543 148.361 170.995 1.00 96.11  ? 1212 LYS D CA    1 
ATOM   21377 C  C     . LYS D 3  1212 ? 127.007 147.010 170.548 1.00 96.11  ? 1212 LYS D C     1 
ATOM   21378 O  O     . LYS D 3  1212 ? 127.233 145.994 171.214 1.00 96.11  ? 1212 LYS D O     1 
ATOM   21379 C  CB    . LYS D 3  1212 ? 126.469 149.144 171.745 1.00 96.11  ? 1212 LYS D CB    1 
ATOM   21380 C  CG    . LYS D 3  1212 ? 126.011 148.478 173.027 1.00 96.11  ? 1212 LYS D CG    1 
ATOM   21381 C  CD    . LYS D 3  1212 ? 126.144 149.415 174.214 1.00 96.11  ? 1212 LYS D CD    1 
ATOM   21382 C  CE    . LYS D 3  1212 ? 125.618 150.802 173.890 1.00 96.11  ? 1212 LYS D CE    1 
ATOM   21383 N  NZ    . LYS D 3  1212 ? 124.132 150.857 173.932 1.00 96.11  ? 1212 LYS D NZ    1 
ATOM   21384 N  N     . ALA D 3  1213 ? 126.289 146.977 169.426 1.00 96.72  ? 1213 ALA D N     1 
ATOM   21385 C  CA    . ALA D 3  1213 ? 125.780 145.707 168.921 1.00 96.72  ? 1213 ALA D CA    1 
ATOM   21386 C  C     . ALA D 3  1213 ? 126.917 144.778 168.524 1.00 96.72  ? 1213 ALA D C     1 
ATOM   21387 O  O     . ALA D 3  1213 ? 126.888 143.581 168.834 1.00 96.72  ? 1213 ALA D O     1 
ATOM   21388 C  CB    . ALA D 3  1213 ? 124.849 145.948 167.736 1.00 96.72  ? 1213 ALA D CB    1 
ATOM   21389 N  N     . SER D 3  1214 ? 127.930 145.310 167.841 1.00 98.22  ? 1214 SER D N     1 
ATOM   21390 C  CA    . SER D 3  1214 ? 129.037 144.478 167.388 1.00 98.22  ? 1214 SER D CA    1 
ATOM   21391 C  C     . SER D 3  1214 ? 129.827 143.916 168.561 1.00 98.22  ? 1214 SER D C     1 
ATOM   21392 O  O     . SER D 3  1214 ? 130.181 142.732 168.564 1.00 98.22  ? 1214 SER D O     1 
ATOM   21393 C  CB    . SER D 3  1214 ? 129.947 145.280 166.463 1.00 98.22  ? 1214 SER D CB    1 
ATOM   21394 O  OG    . SER D 3  1214 ? 130.123 146.597 166.953 1.00 98.22  ? 1214 SER D OG    1 
ATOM   21395 N  N     . LEU D 3  1215 ? 130.113 144.742 169.570 1.00 96.36  ? 1215 LEU D N     1 
ATOM   21396 C  CA    . LEU D 3  1215 ? 130.871 144.237 170.708 1.00 96.36  ? 1215 LEU D CA    1 
ATOM   21397 C  C     . LEU D 3  1215 ? 130.039 143.317 171.590 1.00 96.36  ? 1215 LEU D C     1 
ATOM   21398 O  O     . LEU D 3  1215 ? 130.606 142.546 172.369 1.00 96.36  ? 1215 LEU D O     1 
ATOM   21399 C  CB    . LEU D 3  1215 ? 131.440 145.393 171.532 1.00 96.36  ? 1215 LEU D CB    1 
ATOM   21400 C  CG    . LEU D 3  1215 ? 130.488 146.268 172.345 1.00 96.36  ? 1215 LEU D CG    1 
ATOM   21401 C  CD1   . LEU D 3  1215 ? 130.387 145.781 173.782 1.00 96.36  ? 1215 LEU D CD1   1 
ATOM   21402 C  CD2   . LEU D 3  1215 ? 130.959 147.710 172.310 1.00 96.36  ? 1215 LEU D CD2   1 
ATOM   21403 N  N     . ALA D 3  1216 ? 128.715 143.386 171.496 1.00 95.27  ? 1216 ALA D N     1 
ATOM   21404 C  CA    . ALA D 3  1216 ? 127.844 142.493 172.254 1.00 95.27  ? 1216 ALA D CA    1 
ATOM   21405 C  C     . ALA D 3  1216 ? 127.389 141.339 171.362 1.00 95.27  ? 1216 ALA D C     1 
ATOM   21406 O  O     . ALA D 3  1216 ? 126.215 141.190 171.026 1.00 95.27  ? 1216 ALA D O     1 
ATOM   21407 C  CB    . ALA D 3  1216 ? 126.660 143.266 172.824 1.00 95.27  ? 1216 ALA D CB    1 
ATOM   21408 N  N     . THR D 3  1217 ? 128.356 140.513 170.979 1.00 103.04 ? 1217 THR D N     1 
ATOM   21409 C  CA    . THR D 3  1217 ? 128.104 139.343 170.152 1.00 103.04 ? 1217 THR D CA    1 
ATOM   21410 C  C     . THR D 3  1217 ? 128.406 138.078 170.943 1.00 103.04 ? 1217 THR D C     1 
ATOM   21411 O  O     . THR D 3  1217 ? 129.028 138.112 172.007 1.00 103.04 ? 1217 THR D O     1 
ATOM   21412 C  CB    . THR D 3  1217 ? 128.939 139.371 168.867 1.00 103.04 ? 1217 THR D CB    1 
ATOM   21413 O  OG1   . THR D 3  1217 ? 128.622 138.224 168.071 1.00 103.04 ? 1217 THR D OG1   1 
ATOM   21414 C  CG2   . THR D 3  1217 ? 130.417 139.348 169.197 1.00 103.04 ? 1217 THR D CG2   1 
ATOM   21415 N  N     . ASP D 3  1218 ? 127.946 136.947 170.407 1.00 110.68 ? 1218 ASP D N     1 
ATOM   21416 C  CA    . ASP D 3  1218 ? 128.125 135.676 171.098 1.00 110.68 ? 1218 ASP D CA    1 
ATOM   21417 C  C     . ASP D 3  1218 ? 129.577 135.213 171.080 1.00 110.68 ? 1218 ASP D C     1 
ATOM   21418 O  O     . ASP D 3  1218 ? 130.059 134.660 172.074 1.00 110.68 ? 1218 ASP D O     1 
ATOM   21419 C  CB    . ASP D 3  1218 ? 127.218 134.614 170.479 1.00 110.68 ? 1218 ASP D CB    1 
ATOM   21420 C  CG    . ASP D 3  1218 ? 127.428 134.470 168.986 1.00 110.68 ? 1218 ASP D CG    1 
ATOM   21421 O  OD1   . ASP D 3  1218 ? 128.105 135.337 168.396 1.00 110.68 ? 1218 ASP D OD1   1 
ATOM   21422 O  OD2   . ASP D 3  1218 ? 126.915 133.492 168.403 1.00 110.68 ? 1218 ASP D OD2   1 
ATOM   21423 N  N     . SER D 3  1219 ? 130.286 135.426 169.973 1.00 100.39 ? 1219 SER D N     1 
ATOM   21424 C  CA    . SER D 3  1219 ? 131.668 134.982 169.823 1.00 100.39 ? 1219 SER D CA    1 
ATOM   21425 C  C     . SER D 3  1219 ? 132.587 136.060 170.382 1.00 100.39 ? 1219 SER D C     1 
ATOM   21426 O  O     . SER D 3  1219 ? 132.765 137.113 169.763 1.00 100.39 ? 1219 SER D O     1 
ATOM   21427 C  CB    . SER D 3  1219 ? 131.989 134.693 168.360 1.00 100.39 ? 1219 SER D CB    1 
ATOM   21428 O  OG    . SER D 3  1219 ? 130.961 133.931 167.754 1.00 100.39 ? 1219 SER D OG    1 
ATOM   21429 N  N     . TRP D 3  1220 ? 133.181 135.790 171.546 1.00 94.14  ? 1220 TRP D N     1 
ATOM   21430 C  CA    . TRP D 3  1220 ? 133.997 136.798 172.209 1.00 94.14  ? 1220 TRP D CA    1 
ATOM   21431 C  C     . TRP D 3  1220 ? 135.261 137.132 171.432 1.00 94.14  ? 1220 TRP D C     1 
ATOM   21432 O  O     . TRP D 3  1220 ? 135.847 138.194 171.661 1.00 94.14  ? 1220 TRP D O     1 
ATOM   21433 C  CB    . TRP D 3  1220 ? 134.366 136.339 173.618 1.00 94.14  ? 1220 TRP D CB    1 
ATOM   21434 C  CG    . TRP D 3  1220 ? 135.159 135.077 173.655 1.00 94.14  ? 1220 TRP D CG    1 
ATOM   21435 C  CD1   . TRP D 3  1220 ? 134.672 133.807 173.686 1.00 94.14  ? 1220 TRP D CD1   1 
ATOM   21436 C  CD2   . TRP D 3  1220 ? 136.585 134.961 173.670 1.00 94.14  ? 1220 TRP D CD2   1 
ATOM   21437 N  NE1   . TRP D 3  1220 ? 135.705 132.905 173.721 1.00 94.14  ? 1220 TRP D NE1   1 
ATOM   21438 C  CE2   . TRP D 3  1220 ? 136.891 133.589 173.710 1.00 94.14  ? 1220 TRP D CE2   1 
ATOM   21439 C  CE3   . TRP D 3  1220 ? 137.632 135.884 173.653 1.00 94.14  ? 1220 TRP D CE3   1 
ATOM   21440 C  CZ2   . TRP D 3  1220 ? 138.199 133.118 173.732 1.00 94.14  ? 1220 TRP D CZ2   1 
ATOM   21441 C  CZ3   . TRP D 3  1220 ? 138.930 135.414 173.676 1.00 94.14  ? 1220 TRP D CZ3   1 
ATOM   21442 C  CH2   . TRP D 3  1220 ? 139.202 134.044 173.715 1.00 94.14  ? 1220 TRP D CH2   1 
ATOM   21443 N  N     . LEU D 3  1221 ? 135.697 136.255 170.528 1.00 92.99  ? 1221 LEU D N     1 
ATOM   21444 C  CA    . LEU D 3  1221 ? 136.903 136.535 169.759 1.00 92.99  ? 1221 LEU D CA    1 
ATOM   21445 C  C     . LEU D 3  1221 ? 136.727 137.762 168.876 1.00 92.99  ? 1221 LEU D C     1 
ATOM   21446 O  O     . LEU D 3  1221 ? 137.629 138.601 168.780 1.00 92.99  ? 1221 LEU D O     1 
ATOM   21447 C  CB    . LEU D 3  1221 ? 137.281 135.321 168.916 1.00 92.99  ? 1221 LEU D CB    1 
ATOM   21448 C  CG    . LEU D 3  1221 ? 138.779 135.048 168.806 1.00 92.99  ? 1221 LEU D CG    1 
ATOM   21449 C  CD1   . LEU D 3  1221 ? 139.480 135.402 170.103 1.00 92.99  ? 1221 LEU D CD1   1 
ATOM   21450 C  CD2   . LEU D 3  1221 ? 139.025 133.599 168.442 1.00 92.99  ? 1221 LEU D CD2   1 
ATOM   21451 N  N     . SER D 3  1222 ? 135.573 137.883 168.217 1.00 94.96  ? 1222 SER D N     1 
ATOM   21452 C  CA    . SER D 3  1222 ? 135.336 139.040 167.361 1.00 94.96  ? 1222 SER D CA    1 
ATOM   21453 C  C     . SER D 3  1222 ? 135.334 140.329 168.167 1.00 94.96  ? 1222 SER D C     1 
ATOM   21454 O  O     . SER D 3  1222 ? 135.918 141.334 167.745 1.00 94.96  ? 1222 SER D O     1 
ATOM   21455 C  CB    . SER D 3  1222 ? 134.016 138.880 166.611 1.00 94.96  ? 1222 SER D CB    1 
ATOM   21456 O  OG    . SER D 3  1222 ? 134.195 138.124 165.427 1.00 94.96  ? 1222 SER D OG    1 
ATOM   21457 N  N     . ALA D 3  1223 ? 134.685 140.321 169.332 1.00 95.09  ? 1223 ALA D N     1 
ATOM   21458 C  CA    . ALA D 3  1223 ? 134.696 141.504 170.182 1.00 95.09  ? 1223 ALA D CA    1 
ATOM   21459 C  C     . ALA D 3  1223 ? 136.097 141.814 170.687 1.00 95.09  ? 1223 ALA D C     1 
ATOM   21460 O  O     . ALA D 3  1223 ? 136.449 142.986 170.852 1.00 95.09  ? 1223 ALA D O     1 
ATOM   21461 C  CB    . ALA D 3  1223 ? 133.738 141.319 171.356 1.00 95.09  ? 1223 ALA D CB    1 
ATOM   21462 N  N     . ALA D 3  1224 ? 136.905 140.783 170.935 1.00 94.17  ? 1224 ALA D N     1 
ATOM   21463 C  CA    . ALA D 3  1224 ? 138.269 141.005 171.399 1.00 94.17  ? 1224 ALA D CA    1 
ATOM   21464 C  C     . ALA D 3  1224 ? 139.099 141.727 170.349 1.00 94.17  ? 1224 ALA D C     1 
ATOM   21465 O  O     . ALA D 3  1224 ? 139.890 142.619 170.676 1.00 94.17  ? 1224 ALA D O     1 
ATOM   21466 C  CB    . ALA D 3  1224 ? 138.917 139.673 171.767 1.00 94.17  ? 1224 ALA D CB    1 
ATOM   21467 N  N     . SER D 3  1225 ? 138.936 141.356 169.084 1.00 92.38  ? 1225 SER D N     1 
ATOM   21468 C  CA    . SER D 3  1225 ? 139.719 141.923 167.998 1.00 92.38  ? 1225 SER D CA    1 
ATOM   21469 C  C     . SER D 3  1225 ? 139.084 143.166 167.398 1.00 92.38  ? 1225 SER D C     1 
ATOM   21470 O  O     . SER D 3  1225 ? 139.478 143.580 166.305 1.00 92.38  ? 1225 SER D O     1 
ATOM   21471 C  CB    . SER D 3  1225 ? 139.930 140.878 166.903 1.00 92.38  ? 1225 SER D CB    1 
ATOM   21472 O  OG    . SER D 3  1225 ? 138.695 140.519 166.311 1.00 92.38  ? 1225 SER D OG    1 
ATOM   21473 N  N     . PHE D 3  1226 ? 138.108 143.766 168.074 1.00 93.02  ? 1226 PHE D N     1 
ATOM   21474 C  CA    . PHE D 3  1226 ? 137.419 144.934 167.548 1.00 93.02  ? 1226 PHE D CA    1 
ATOM   21475 C  C     . PHE D 3  1226 ? 137.676 146.183 168.378 1.00 93.02  ? 1226 PHE D C     1 
ATOM   21476 O  O     . PHE D 3  1226 ? 138.142 147.193 167.846 1.00 93.02  ? 1226 PHE D O     1 
ATOM   21477 C  CB    . PHE D 3  1226 ? 135.916 144.657 167.462 1.00 93.02  ? 1226 PHE D CB    1 
ATOM   21478 C  CG    . PHE D 3  1226 ? 135.091 145.885 167.246 1.00 93.02  ? 1226 PHE D CG    1 
ATOM   21479 C  CD1   . PHE D 3  1226 ? 135.193 146.600 166.070 1.00 93.02  ? 1226 PHE D CD1   1 
ATOM   21480 C  CD2   . PHE D 3  1226 ? 134.216 146.327 168.219 1.00 93.02  ? 1226 PHE D CD2   1 
ATOM   21481 C  CE1   . PHE D 3  1226 ? 134.437 147.732 165.867 1.00 93.02  ? 1226 PHE D CE1   1 
ATOM   21482 C  CE2   . PHE D 3  1226 ? 133.458 147.458 168.021 1.00 93.02  ? 1226 PHE D CE2   1 
ATOM   21483 C  CZ    . PHE D 3  1226 ? 133.568 148.162 166.844 1.00 93.02  ? 1226 PHE D CZ    1 
ATOM   21484 N  N     . GLN D 3  1227 ? 137.392 146.138 169.676 1.00 105.80 ? 1227 GLN D N     1 
ATOM   21485 C  CA    . GLN D 3  1227 ? 137.481 147.325 170.512 1.00 105.80 ? 1227 GLN D CA    1 
ATOM   21486 C  C     . GLN D 3  1227 ? 137.396 146.909 171.970 1.00 105.80 ? 1227 GLN D C     1 
ATOM   21487 O  O     . GLN D 3  1227 ? 136.683 145.962 172.313 1.00 105.80 ? 1227 GLN D O     1 
ATOM   21488 C  CB    . GLN D 3  1227 ? 136.365 148.320 170.178 1.00 105.80 ? 1227 GLN D CB    1 
ATOM   21489 C  CG    . GLN D 3  1227 ? 136.626 149.727 170.655 1.00 105.80 ? 1227 GLN D CG    1 
ATOM   21490 C  CD    . GLN D 3  1227 ? 135.649 150.724 170.074 1.00 105.80 ? 1227 GLN D CD    1 
ATOM   21491 O  OE1   . GLN D 3  1227 ? 135.076 150.498 169.010 1.00 105.80 ? 1227 GLN D OE1   1 
ATOM   21492 N  NE2   . GLN D 3  1227 ? 135.455 151.837 170.769 1.00 105.80 ? 1227 GLN D NE2   1 
ATOM   21493 N  N     . GLU D 3  1228 ? 138.123 147.631 172.819 1.00 108.78 ? 1228 GLU D N     1 
ATOM   21494 C  CA    . GLU D 3  1228 ? 138.138 147.394 174.260 1.00 108.78 ? 1228 GLU D CA    1 
ATOM   21495 C  C     . GLU D 3  1228 ? 138.496 145.942 174.566 1.00 108.78 ? 1228 GLU D C     1 
ATOM   21496 O  O     . GLU D 3  1228 ? 137.715 145.185 175.143 1.00 108.78 ? 1228 GLU D O     1 
ATOM   21497 C  CB    . GLU D 3  1228 ? 136.796 147.769 174.891 1.00 108.78 ? 1228 GLU D CB    1 
ATOM   21498 C  CG    . GLU D 3  1228 ? 136.365 149.199 174.640 1.00 108.78 ? 1228 GLU D CG    1 
ATOM   21499 C  CD    . GLU D 3  1228 ? 135.068 149.281 173.864 1.00 108.78 ? 1228 GLU D CD    1 
ATOM   21500 O  OE1   . GLU D 3  1228 ? 134.338 148.269 173.822 1.00 108.78 ? 1228 GLU D OE1   1 
ATOM   21501 O  OE2   . GLU D 3  1228 ? 134.775 150.356 173.301 1.00 108.78 ? 1228 GLU D OE2   1 
ATOM   21502 N  N     . THR D 3  1229 ? 139.709 145.565 174.161 1.00 101.56 ? 1229 THR D N     1 
ATOM   21503 C  CA    . THR D 3  1229 ? 140.132 144.174 174.280 1.00 101.56 ? 1229 THR D CA    1 
ATOM   21504 C  C     . THR D 3  1229 ? 140.150 143.719 175.735 1.00 101.56 ? 1229 THR D C     1 
ATOM   21505 O  O     . THR D 3  1229 ? 139.664 142.631 176.064 1.00 101.56 ? 1229 THR D O     1 
ATOM   21506 C  CB    . THR D 3  1229 ? 141.509 143.995 173.640 1.00 101.56 ? 1229 THR D CB    1 
ATOM   21507 O  OG1   . THR D 3  1229 ? 141.378 144.014 172.213 1.00 101.56 ? 1229 THR D OG1   1 
ATOM   21508 C  CG2   . THR D 3  1229 ? 142.129 142.677 174.062 1.00 101.56 ? 1229 THR D CG2   1 
ATOM   21509 N  N     . THR D 3  1230 ? 140.695 144.548 176.627 1.00 98.89  ? 1230 THR D N     1 
ATOM   21510 C  CA    . THR D 3  1230 ? 140.833 144.139 178.021 1.00 98.89  ? 1230 THR D CA    1 
ATOM   21511 C  C     . THR D 3  1230 ? 139.476 143.928 178.681 1.00 98.89  ? 1230 THR D C     1 
ATOM   21512 O  O     . THR D 3  1230 ? 139.271 142.936 179.390 1.00 98.89  ? 1230 THR D O     1 
ATOM   21513 C  CB    . THR D 3  1230 ? 141.641 145.177 178.794 1.00 98.89  ? 1230 THR D CB    1 
ATOM   21514 O  OG1   . THR D 3  1230 ? 140.772 146.234 179.217 1.00 98.89  ? 1230 THR D OG1   1 
ATOM   21515 C  CG2   . THR D 3  1230 ? 142.736 145.753 177.915 1.00 98.89  ? 1230 THR D CG2   1 
ATOM   21516 N  N     . ARG D 3  1231 ? 138.537 144.849 178.460 1.00 101.51 ? 1231 ARG D N     1 
ATOM   21517 C  CA    . ARG D 3  1231 ? 137.235 144.743 179.110 1.00 101.51 ? 1231 ARG D CA    1 
ATOM   21518 C  C     . ARG D 3  1231 ? 136.490 143.497 178.650 1.00 101.51 ? 1231 ARG D C     1 
ATOM   21519 O  O     . ARG D 3  1231 ? 135.954 142.738 179.470 1.00 101.51 ? 1231 ARG D O     1 
ATOM   21520 C  CB    . ARG D 3  1231 ? 136.409 145.997 178.830 1.00 101.51 ? 1231 ARG D CB    1 
ATOM   21521 C  CG    . ARG D 3  1231 ? 134.908 145.789 178.941 1.00 101.51 ? 1231 ARG D CG    1 
ATOM   21522 C  CD    . ARG D 3  1231 ? 134.134 146.901 178.249 1.00 101.51 ? 1231 ARG D CD    1 
ATOM   21523 N  NE    . ARG D 3  1231 ? 134.136 148.140 179.018 1.00 101.51 ? 1231 ARG D NE    1 
ATOM   21524 C  CZ    . ARG D 3  1231 ? 134.968 149.151 178.811 1.00 101.51 ? 1231 ARG D CZ    1 
ATOM   21525 N  NH1   . ARG D 3  1231 ? 135.891 149.104 177.866 1.00 101.51 ? 1231 ARG D NH1   1 
ATOM   21526 N  NH2   . ARG D 3  1231 ? 134.871 150.237 179.571 1.00 101.51 ? 1231 ARG D NH2   1 
ATOM   21527 N  N     . VAL D 3  1232 ? 136.446 143.268 177.337 1.00 95.10  ? 1232 VAL D N     1 
ATOM   21528 C  CA    . VAL D 3  1232 ? 135.721 142.113 176.825 1.00 95.10  ? 1232 VAL D CA    1 
ATOM   21529 C  C     . VAL D 3  1232 ? 136.413 140.824 177.242 1.00 95.10  ? 1232 VAL D C     1 
ATOM   21530 O  O     . VAL D 3  1232 ? 135.754 139.826 177.549 1.00 95.10  ? 1232 VAL D O     1 
ATOM   21531 C  CB    . VAL D 3  1232 ? 135.547 142.209 175.298 1.00 95.10  ? 1232 VAL D CB    1 
ATOM   21532 C  CG1   . VAL D 3  1232 ? 134.797 143.477 174.939 1.00 95.10  ? 1232 VAL D CG1   1 
ATOM   21533 C  CG2   . VAL D 3  1232 ? 136.883 142.167 174.592 1.00 95.10  ? 1232 VAL D CG2   1 
ATOM   21534 N  N     . LEU D 3  1233 ? 137.747 140.826 177.289 1.00 92.74  ? 1233 LEU D N     1 
ATOM   21535 C  CA    . LEU D 3  1233 ? 138.454 139.642 177.758 1.00 92.74  ? 1233 LEU D CA    1 
ATOM   21536 C  C     . LEU D 3  1233 ? 138.107 139.335 179.206 1.00 92.74  ? 1233 LEU D C     1 
ATOM   21537 O  O     . LEU D 3  1233 ? 137.835 138.180 179.553 1.00 92.74  ? 1233 LEU D O     1 
ATOM   21538 C  CB    . LEU D 3  1233 ? 139.958 139.828 177.597 1.00 92.74  ? 1233 LEU D CB    1 
ATOM   21539 C  CG    . LEU D 3  1233 ? 140.602 138.952 176.529 1.00 92.74  ? 1233 LEU D CG    1 
ATOM   21540 C  CD1   . LEU D 3  1233 ? 140.003 139.255 175.178 1.00 92.74  ? 1233 LEU D CD1   1 
ATOM   21541 C  CD2   . LEU D 3  1233 ? 142.100 139.171 176.511 1.00 92.74  ? 1233 LEU D CD2   1 
ATOM   21542 N  N     . THR D 3  1234 ? 138.097 140.356 180.063 1.00 94.39  ? 1234 THR D N     1 
ATOM   21543 C  CA    . THR D 3  1234 ? 137.780 140.132 181.468 1.00 94.39  ? 1234 THR D CA    1 
ATOM   21544 C  C     . THR D 3  1234 ? 136.362 139.605 181.629 1.00 94.39  ? 1234 THR D C     1 
ATOM   21545 O  O     . THR D 3  1234 ? 136.126 138.625 182.347 1.00 94.39  ? 1234 THR D O     1 
ATOM   21546 C  CB    . THR D 3  1234 ? 137.958 141.423 182.262 1.00 94.39  ? 1234 THR D CB    1 
ATOM   21547 O  OG1   . THR D 3  1234 ? 137.366 142.509 181.541 1.00 94.39  ? 1234 THR D OG1   1 
ATOM   21548 C  CG2   . THR D 3  1234 ? 139.426 141.711 182.480 1.00 94.39  ? 1234 THR D CG2   1 
ATOM   21549 N  N     . ASP D 3  1235 ? 135.402 140.237 180.952 1.00 98.37  ? 1235 ASP D N     1 
ATOM   21550 C  CA    . ASP D 3  1235 ? 134.018 139.813 181.124 1.00 98.37  ? 1235 ASP D CA    1 
ATOM   21551 C  C     . ASP D 3  1235 ? 133.775 138.424 180.546 1.00 98.37  ? 1235 ASP D C     1 
ATOM   21552 O  O     . ASP D 3  1235 ? 132.967 137.664 181.089 1.00 98.37  ? 1235 ASP D O     1 
ATOM   21553 C  CB    . ASP D 3  1235 ? 133.067 140.881 180.555 1.00 98.37  ? 1235 ASP D CB    1 
ATOM   21554 C  CG    . ASP D 3  1235 ? 132.691 140.679 179.079 1.00 98.37  ? 1235 ASP D CG    1 
ATOM   21555 O  OD1   . ASP D 3  1235 ? 133.189 139.774 178.381 1.00 98.37  ? 1235 ASP D OD1   1 
ATOM   21556 O  OD2   . ASP D 3  1235 ? 131.848 141.468 178.605 1.00 98.37  ? 1235 ASP D OD2   1 
ATOM   21557 N  N     . ALA D 3  1236 ? 134.460 138.073 179.455 1.00 95.61  ? 1236 ALA D N     1 
ATOM   21558 C  CA    . ALA D 3  1236 ? 134.328 136.729 178.907 1.00 95.61  ? 1236 ALA D CA    1 
ATOM   21559 C  C     . ALA D 3  1236 ? 134.952 135.695 179.831 1.00 95.61  ? 1236 ALA D C     1 
ATOM   21560 O  O     . ALA D 3  1236 ? 134.402 134.604 180.015 1.00 95.61  ? 1236 ALA D O     1 
ATOM   21561 C  CB    . ALA D 3  1236 ? 134.964 136.663 177.521 1.00 95.61  ? 1236 ALA D CB    1 
ATOM   21562 N  N     . ALA D 3  1237 ? 136.104 136.018 180.421 1.00 94.38  ? 1237 ALA D N     1 
ATOM   21563 C  CA    . ALA D 3  1237 ? 136.739 135.089 181.346 1.00 94.38  ? 1237 ALA D CA    1 
ATOM   21564 C  C     . ALA D 3  1237 ? 135.874 134.857 182.572 1.00 94.38  ? 1237 ALA D C     1 
ATOM   21565 O  O     . ALA D 3  1237 ? 135.769 133.726 183.059 1.00 94.38  ? 1237 ALA D O     1 
ATOM   21566 C  CB    . ALA D 3  1237 ? 138.111 135.611 181.759 1.00 94.38  ? 1237 ALA D CB    1 
ATOM   21567 N  N     . ILE D 3  1238 ? 135.251 135.915 183.090 1.00 90.86  ? 1238 ILE D N     1 
ATOM   21568 C  CA    . ILE D 3  1238 ? 134.396 135.763 184.263 1.00 90.86  ? 1238 ILE D CA    1 
ATOM   21569 C  C     . ILE D 3  1238 ? 133.228 134.837 183.949 1.00 90.86  ? 1238 ILE D C     1 
ATOM   21570 O  O     . ILE D 3  1238 ? 132.891 133.943 184.734 1.00 90.86  ? 1238 ILE D O     1 
ATOM   21571 C  CB    . ILE D 3  1238 ? 133.913 137.138 184.754 1.00 90.86  ? 1238 ILE D CB    1 
ATOM   21572 C  CG1   . ILE D 3  1238 ? 134.975 137.790 185.635 1.00 90.86  ? 1238 ILE D CG1   1 
ATOM   21573 C  CG2   . ILE D 3  1238 ? 132.613 137.008 185.518 1.00 90.86  ? 1238 ILE D CG2   1 
ATOM   21574 C  CD1   . ILE D 3  1238 ? 134.654 139.216 186.008 1.00 90.86  ? 1238 ILE D CD1   1 
ATOM   21575 N  N     . ASN D 3  1239 ? 132.612 135.018 182.785 1.00 92.93  ? 1239 ASN D N     1 
ATOM   21576 C  CA    . ASN D 3  1239 ? 131.428 134.254 182.419 1.00 92.93  ? 1239 ASN D CA    1 
ATOM   21577 C  C     . ASN D 3  1239 ? 131.751 132.883 181.843 1.00 92.93  ? 1239 ASN D C     1 
ATOM   21578 O  O     . ASN D 3  1239 ? 130.819 132.124 181.559 1.00 92.93  ? 1239 ASN D O     1 
ATOM   21579 C  CB    . ASN D 3  1239 ? 130.590 135.040 181.411 1.00 92.93  ? 1239 ASN D CB    1 
ATOM   21580 C  CG    . ASN D 3  1239 ? 130.012 136.303 182.001 1.00 92.93  ? 1239 ASN D CG    1 
ATOM   21581 O  OD1   . ASN D 3  1239 ? 130.542 136.845 182.968 1.00 92.93  ? 1239 ASN D OD1   1 
ATOM   21582 N  ND2   . ASN D 3  1239 ? 128.921 136.783 181.418 1.00 92.93  ? 1239 ASN D ND2   1 
ATOM   21583 N  N     . CYS D 3  1240 ? 133.029 132.550 181.668 1.00 101.61 ? 1240 CYS D N     1 
ATOM   21584 C  CA    . CYS D 3  1240 ? 133.439 131.298 181.034 1.00 101.61 ? 1240 CYS D CA    1 
ATOM   21585 C  C     . CYS D 3  1240 ? 132.806 131.164 179.650 1.00 101.61 ? 1240 CYS D C     1 
ATOM   21586 O  O     . CYS D 3  1240 ? 132.214 130.142 179.299 1.00 101.61 ? 1240 CYS D O     1 
ATOM   21587 C  CB    . CYS D 3  1240 ? 133.100 130.097 181.917 1.00 101.61 ? 1240 CYS D CB    1 
ATOM   21588 S  SG    . CYS D 3  1240 ? 133.898 128.554 181.422 1.00 101.61 ? 1240 CYS D SG    1 
ATOM   21589 N  N     . ARG D 3  1241 ? 132.935 132.224 178.860 1.00 96.93  ? 1241 ARG D N     1 
ATOM   21590 C  CA    . ARG D 3  1241 ? 132.288 132.312 177.554 1.00 96.93  ? 1241 ARG D CA    1 
ATOM   21591 C  C     . ARG D 3  1241 ? 133.039 131.442 176.556 1.00 96.93  ? 1241 ARG D C     1 
ATOM   21592 O  O     . ARG D 3  1241 ? 134.131 131.791 176.108 1.00 96.93  ? 1241 ARG D O     1 
ATOM   21593 C  CB    . ARG D 3  1241 ? 132.244 133.763 177.092 1.00 96.93  ? 1241 ARG D CB    1 
ATOM   21594 C  CG    . ARG D 3  1241 ? 131.196 134.601 177.796 1.00 96.93  ? 1241 ARG D CG    1 
ATOM   21595 C  CD    . ARG D 3  1241 ? 129.869 134.568 177.050 1.00 96.93  ? 1241 ARG D CD    1 
ATOM   21596 N  NE    . ARG D 3  1241 ? 129.949 135.105 175.694 1.00 96.93  ? 1241 ARG D NE    1 
ATOM   21597 C  CZ    . ARG D 3  1241 ? 130.422 136.300 175.361 1.00 96.93  ? 1241 ARG D CZ    1 
ATOM   21598 N  NH1   . ARG D 3  1241 ? 130.802 137.180 176.274 1.00 96.93  ? 1241 ARG D NH1   1 
ATOM   21599 N  NH2   . ARG D 3  1241 ? 130.492 136.633 174.076 1.00 96.93  ? 1241 ARG D NH2   1 
ATOM   21600 N  N     . SER D 3  1242 ? 132.450 130.308 176.192 1.00 97.97  ? 1242 SER D N     1 
ATOM   21601 C  CA    . SER D 3  1242 ? 133.046 129.406 175.216 1.00 97.97  ? 1242 SER D CA    1 
ATOM   21602 C  C     . SER D 3  1242 ? 132.625 129.836 173.817 1.00 97.97  ? 1242 SER D C     1 
ATOM   21603 O  O     . SER D 3  1242 ? 131.429 129.893 173.515 1.00 97.97  ? 1242 SER D O     1 
ATOM   21604 C  CB    . SER D 3  1242 ? 132.624 127.963 175.484 1.00 97.97  ? 1242 SER D CB    1 
ATOM   21605 O  OG    . SER D 3  1242 ? 131.451 127.639 174.760 1.00 97.97  ? 1242 SER D OG    1 
ATOM   21606 N  N     . ASP D 3  1243 ? 133.603 130.134 172.969 1.00 96.85  ? 1243 ASP D N     1 
ATOM   21607 C  CA    . ASP D 3  1243 ? 133.320 130.590 171.617 1.00 96.85  ? 1243 ASP D CA    1 
ATOM   21608 C  C     . ASP D 3  1243 ? 133.016 129.412 170.702 1.00 96.85  ? 1243 ASP D C     1 
ATOM   21609 O  O     . ASP D 3  1243 ? 133.633 128.349 170.804 1.00 96.85  ? 1243 ASP D O     1 
ATOM   21610 C  CB    . ASP D 3  1243 ? 134.500 131.387 171.065 1.00 96.85  ? 1243 ASP D CB    1 
ATOM   21611 C  CG    . ASP D 3  1243 ? 134.118 132.246 169.877 1.00 96.85  ? 1243 ASP D CG    1 
ATOM   21612 O  OD1   . ASP D 3  1243 ? 133.273 131.811 169.068 1.00 96.85  ? 1243 ASP D OD1   1 
ATOM   21613 O  OD2   . ASP D 3  1243 ? 134.658 133.366 169.756 1.00 96.85  ? 1243 ASP D OD2   1 
ATOM   21614 N  N     . LYS D 3  1244 ? 132.056 129.615 169.798 1.00 92.87  ? 1244 LYS D N     1 
ATOM   21615 C  CA    . LYS D 3  1244 ? 131.706 128.579 168.836 1.00 92.87  ? 1244 LYS D CA    1 
ATOM   21616 C  C     . LYS D 3  1244 ? 132.742 128.443 167.732 1.00 92.87  ? 1244 LYS D C     1 
ATOM   21617 O  O     . LYS D 3  1244 ? 132.790 127.399 167.074 1.00 92.87  ? 1244 LYS D O     1 
ATOM   21618 C  CB    . LYS D 3  1244 ? 130.339 128.871 168.217 1.00 92.87  ? 1244 LYS D CB    1 
ATOM   21619 C  CG    . LYS D 3  1244 ? 129.183 128.925 169.205 1.00 92.87  ? 1244 LYS D CG    1 
ATOM   21620 C  CD    . LYS D 3  1244 ? 129.312 127.880 170.298 1.00 92.87  ? 1244 LYS D CD    1 
ATOM   21621 C  CE    . LYS D 3  1244 ? 128.207 128.034 171.330 1.00 92.87  ? 1244 LYS D CE    1 
ATOM   21622 N  NZ    . LYS D 3  1244 ? 128.400 129.239 172.183 1.00 92.87  ? 1244 LYS D NZ    1 
ATOM   21623 N  N     . LEU D 3  1245 ? 133.565 129.471 167.517 1.00 87.10  ? 1245 LEU D N     1 
ATOM   21624 C  CA    . LEU D 3  1245 ? 134.549 129.488 166.434 1.00 87.10  ? 1245 LEU D CA    1 
ATOM   21625 C  C     . LEU D 3  1245 ? 133.884 129.237 165.084 1.00 87.10  ? 1245 LEU D C     1 
ATOM   21626 O  O     . LEU D 3  1245 ? 134.405 128.508 164.239 1.00 87.10  ? 1245 LEU D O     1 
ATOM   21627 C  CB    . LEU D 3  1245 ? 135.671 128.478 166.684 1.00 87.10  ? 1245 LEU D CB    1 
ATOM   21628 N  N     . ASN D 3  1246 ? 132.715 129.846 164.881 1.00 90.53  ? 1246 ASN D N     1 
ATOM   21629 C  CA    . ASN D 3  1246 ? 131.953 129.676 163.655 1.00 90.53  ? 1246 ASN D CA    1 
ATOM   21630 C  C     . ASN D 3  1246 ? 131.822 130.943 162.826 1.00 90.53  ? 1246 ASN D C     1 
ATOM   21631 O  O     . ASN D 3  1246 ? 131.418 130.855 161.662 1.00 90.53  ? 1246 ASN D O     1 
ATOM   21632 C  CB    . ASN D 3  1246 ? 130.545 129.150 163.966 1.00 90.53  ? 1246 ASN D CB    1 
ATOM   21633 C  CG    . ASN D 3  1246 ? 129.929 128.419 162.795 1.00 90.53  ? 1246 ASN D CG    1 
ATOM   21634 O  OD1   . ASN D 3  1246 ? 130.605 128.120 161.812 1.00 90.53  ? 1246 ASN D OD1   1 
ATOM   21635 N  ND2   . ASN D 3  1246 ? 128.638 128.132 162.891 1.00 90.53  ? 1246 ASN D ND2   1 
ATOM   21636 N  N     . GLY D 3  1247 ? 132.143 132.106 163.378 1.00 95.33  ? 1247 GLY D N     1 
ATOM   21637 C  CA    . GLY D 3  1247 ? 132.025 133.335 162.628 1.00 95.33  ? 1247 GLY D CA    1 
ATOM   21638 C  C     . GLY D 3  1247 ? 133.119 133.495 161.590 1.00 95.33  ? 1247 GLY D C     1 
ATOM   21639 O  O     . GLY D 3  1247 ? 134.085 132.736 161.530 1.00 95.33  ? 1247 GLY D O     1 
ATOM   21640 N  N     . LEU D 3  1248 ? 132.945 134.514 160.749 1.00 89.29  ? 1248 LEU D N     1 
ATOM   21641 C  CA    . LEU D 3  1248 ? 133.892 134.758 159.667 1.00 89.29  ? 1248 LEU D CA    1 
ATOM   21642 C  C     . LEU D 3  1248 ? 135.238 135.237 160.201 1.00 89.29  ? 1248 LEU D C     1 
ATOM   21643 O  O     . LEU D 3  1248 ? 136.292 134.709 159.825 1.00 89.29  ? 1248 LEU D O     1 
ATOM   21644 C  CB    . LEU D 3  1248 ? 133.297 135.773 158.693 1.00 89.29  ? 1248 LEU D CB    1 
ATOM   21645 C  CG    . LEU D 3  1248 ? 134.164 136.285 157.549 1.00 89.29  ? 1248 LEU D CG    1 
ATOM   21646 C  CD1   . LEU D 3  1248 ? 133.333 136.384 156.287 1.00 89.29  ? 1248 LEU D CD1   1 
ATOM   21647 C  CD2   . LEU D 3  1248 ? 134.747 137.639 157.905 1.00 89.29  ? 1248 LEU D CD2   1 
ATOM   21648 N  N     . LYS D 3  1249 ? 135.221 136.236 161.086 1.00 92.08  ? 1249 LYS D N     1 
ATOM   21649 C  CA    . LYS D 3  1249 ? 136.467 136.781 161.616 1.00 92.08  ? 1249 LYS D CA    1 
ATOM   21650 C  C     . LYS D 3  1249 ? 137.221 135.740 162.431 1.00 92.08  ? 1249 LYS D C     1 
ATOM   21651 O  O     . LYS D 3  1249 ? 138.455 135.666 162.377 1.00 92.08  ? 1249 LYS D O     1 
ATOM   21652 C  CB    . LYS D 3  1249 ? 136.174 138.014 162.465 1.00 92.08  ? 1249 LYS D CB    1 
ATOM   21653 C  CG    . LYS D 3  1249 ? 137.330 138.980 162.580 1.00 92.08  ? 1249 LYS D CG    1 
ATOM   21654 C  CD    . LYS D 3  1249 ? 136.953 140.171 163.438 1.00 92.08  ? 1249 LYS D CD    1 
ATOM   21655 C  CE    . LYS D 3  1249 ? 136.057 141.131 162.682 1.00 92.08  ? 1249 LYS D CE    1 
ATOM   21656 N  NZ    . LYS D 3  1249 ? 136.783 141.790 161.565 1.00 92.08  ? 1249 LYS D NZ    1 
ATOM   21657 N  N     . GLU D 3  1250 ? 136.494 134.936 163.205 1.00 95.89  ? 1250 GLU D N     1 
ATOM   21658 C  CA    . GLU D 3  1250 ? 137.131 133.883 163.986 1.00 95.89  ? 1250 GLU D CA    1 
ATOM   21659 C  C     . GLU D 3  1250 ? 137.805 132.868 163.076 1.00 95.89  ? 1250 GLU D C     1 
ATOM   21660 O  O     . GLU D 3  1250 ? 138.940 132.449 163.326 1.00 95.89  ? 1250 GLU D O     1 
ATOM   21661 C  CB    . GLU D 3  1250 ? 136.097 133.202 164.881 1.00 95.89  ? 1250 GLU D CB    1 
ATOM   21662 C  CG    . GLU D 3  1250 ? 135.441 134.116 165.906 1.00 95.89  ? 1250 GLU D CG    1 
ATOM   21663 C  CD    . GLU D 3  1250 ? 134.417 135.057 165.295 1.00 95.89  ? 1250 GLU D CD    1 
ATOM   21664 O  OE1   . GLU D 3  1250 ? 134.229 135.022 164.062 1.00 95.89  ? 1250 GLU D OE1   1 
ATOM   21665 O  OE2   . GLU D 3  1250 ? 133.796 135.831 166.049 1.00 95.89  ? 1250 GLU D OE2   1 
ATOM   21666 N  N     . ASN D 3  1251 ? 137.118 132.463 162.006 1.00 93.67  ? 1251 ASN D N     1 
ATOM   21667 C  CA    . ASN D 3  1251 ? 137.713 131.522 161.066 1.00 93.67  ? 1251 ASN D CA    1 
ATOM   21668 C  C     . ASN D 3  1251 ? 138.924 132.126 160.373 1.00 93.67  ? 1251 ASN D C     1 
ATOM   21669 O  O     . ASN D 3  1251 ? 139.864 131.404 160.024 1.00 93.67  ? 1251 ASN D O     1 
ATOM   21670 C  CB    . ASN D 3  1251 ? 136.675 131.076 160.040 1.00 93.67  ? 1251 ASN D CB    1 
ATOM   21671 C  CG    . ASN D 3  1251 ? 135.799 129.955 160.553 1.00 93.67  ? 1251 ASN D CG    1 
ATOM   21672 O  OD1   . ASN D 3  1251 ? 135.892 129.562 161.715 1.00 93.67  ? 1251 ASN D OD1   1 
ATOM   21673 N  ND2   . ASN D 3  1251 ? 134.942 129.430 159.688 1.00 93.67  ? 1251 ASN D ND2   1 
ATOM   21674 N  N     . VAL D 3  1252 ? 138.916 133.442 160.155 1.00 87.86  ? 1252 VAL D N     1 
ATOM   21675 C  CA    . VAL D 3  1252 ? 140.099 134.103 159.614 1.00 87.86  ? 1252 VAL D CA    1 
ATOM   21676 C  C     . VAL D 3  1252 ? 141.255 134.025 160.601 1.00 87.86  ? 1252 VAL D C     1 
ATOM   21677 O  O     . VAL D 3  1252 ? 142.393 133.722 160.224 1.00 87.86  ? 1252 VAL D O     1 
ATOM   21678 C  CB    . VAL D 3  1252 ? 139.769 135.558 159.242 1.00 87.86  ? 1252 VAL D CB    1 
ATOM   21679 C  CG1   . VAL D 3  1252 ? 141.008 136.430 159.338 1.00 87.86  ? 1252 VAL D CG1   1 
ATOM   21680 C  CG2   . VAL D 3  1252 ? 139.187 135.616 157.849 1.00 87.86  ? 1252 VAL D CG2   1 
ATOM   21681 N  N     . ILE D 3  1253 ? 140.985 134.296 161.879 1.00 84.68  ? 1253 ILE D N     1 
ATOM   21682 C  CA    . ILE D 3  1253 ? 142.048 134.294 162.881 1.00 84.68  ? 1253 ILE D CA    1 
ATOM   21683 C  C     . ILE D 3  1253 ? 142.643 132.899 163.025 1.00 84.68  ? 1253 ILE D C     1 
ATOM   21684 O  O     . ILE D 3  1253 ? 143.866 132.722 163.026 1.00 84.68  ? 1253 ILE D O     1 
ATOM   21685 C  CB    . ILE D 3  1253 ? 141.522 134.820 164.227 1.00 84.68  ? 1253 ILE D CB    1 
ATOM   21686 C  CG1   . ILE D 3  1253 ? 141.331 136.333 164.170 1.00 84.68  ? 1253 ILE D CG1   1 
ATOM   21687 C  CG2   . ILE D 3  1253 ? 142.476 134.458 165.347 1.00 84.68  ? 1253 ILE D CG2   1 
ATOM   21688 C  CD1   . ILE D 3  1253 ? 140.295 136.844 165.133 1.00 84.68  ? 1253 ILE D CD1   1 
ATOM   21689 N  N     . ILE D 3  1254 ? 141.783 131.885 163.142 1.00 84.41  ? 1254 ILE D N     1 
ATOM   21690 C  CA    . ILE D 3  1254 ? 142.259 130.520 163.321 1.00 84.41  ? 1254 ILE D CA    1 
ATOM   21691 C  C     . ILE D 3  1254 ? 142.971 129.998 162.084 1.00 84.41  ? 1254 ILE D C     1 
ATOM   21692 O  O     . ILE D 3  1254 ? 143.841 129.129 162.193 1.00 84.41  ? 1254 ILE D O     1 
ATOM   21693 C  CB    . ILE D 3  1254 ? 141.091 129.591 163.699 1.00 84.41  ? 1254 ILE D CB    1 
ATOM   21694 C  CG1   . ILE D 3  1254 ? 140.310 130.165 164.879 1.00 84.41  ? 1254 ILE D CG1   1 
ATOM   21695 C  CG2   . ILE D 3  1254 ? 141.593 128.206 164.051 1.00 84.41  ? 1254 ILE D CG2   1 
ATOM   21696 C  CD1   . ILE D 3  1254 ? 141.177 130.582 166.038 1.00 84.41  ? 1254 ILE D CD1   1 
ATOM   21697 N  N     . GLY D 3  1255 ? 142.642 130.517 160.907 1.00 82.30  ? 1255 GLY D N     1 
ATOM   21698 C  CA    . GLY D 3  1255 ? 143.144 129.965 159.670 1.00 82.30  ? 1255 GLY D CA    1 
ATOM   21699 C  C     . GLY D 3  1255 ? 142.238 128.941 159.027 1.00 82.30  ? 1255 GLY D C     1 
ATOM   21700 O  O     . GLY D 3  1255 ? 142.554 128.458 157.933 1.00 82.30  ? 1255 GLY D O     1 
ATOM   21701 N  N     . LYS D 3  1256 ? 141.132 128.589 159.671 1.00 91.36  ? 1256 LYS D N     1 
ATOM   21702 C  CA    . LYS D 3  1256 ? 140.157 127.704 159.063 1.00 91.36  ? 1256 LYS D CA    1 
ATOM   21703 C  C     . LYS D 3  1256 ? 139.417 128.426 157.943 1.00 91.36  ? 1256 LYS D C     1 
ATOM   21704 O  O     . LYS D 3  1256 ? 139.430 129.655 157.843 1.00 91.36  ? 1256 LYS D O     1 
ATOM   21705 C  CB    . LYS D 3  1256 ? 139.164 127.200 160.108 1.00 91.36  ? 1256 LYS D CB    1 
ATOM   21706 C  CG    . LYS D 3  1256 ? 138.771 125.747 159.938 1.00 91.36  ? 1256 LYS D CG    1 
ATOM   21707 C  CD    . LYS D 3  1256 ? 137.691 125.345 160.928 1.00 91.36  ? 1256 LYS D CD    1 
ATOM   21708 C  CE    . LYS D 3  1256 ? 137.511 123.835 160.955 1.00 91.36  ? 1256 LYS D CE    1 
ATOM   21709 N  NZ    . LYS D 3  1256 ? 136.734 123.381 162.140 1.00 91.36  ? 1256 LYS D NZ    1 
ATOM   21710 N  N     . LEU D 3  1257 ? 138.771 127.640 157.089 1.00 89.42  ? 1257 LEU D N     1 
ATOM   21711 C  CA    . LEU D 3  1257 ? 138.018 128.205 155.980 1.00 89.42  ? 1257 LEU D CA    1 
ATOM   21712 C  C     . LEU D 3  1257 ? 136.849 129.030 156.500 1.00 89.42  ? 1257 LEU D C     1 
ATOM   21713 O  O     . LEU D 3  1257 ? 136.122 128.605 157.402 1.00 89.42  ? 1257 LEU D O     1 
ATOM   21714 C  CB    . LEU D 3  1257 ? 137.509 127.093 155.070 1.00 89.42  ? 1257 LEU D CB    1 
ATOM   21715 C  CG    . LEU D 3  1257 ? 138.412 126.721 153.898 1.00 89.42  ? 1257 LEU D CG    1 
ATOM   21716 C  CD1   . LEU D 3  1257 ? 137.605 126.032 152.816 1.00 89.42  ? 1257 LEU D CD1   1 
ATOM   21717 C  CD2   . LEU D 3  1257 ? 139.112 127.952 153.353 1.00 89.42  ? 1257 LEU D CD2   1 
ATOM   21718 N  N     . ILE D 3  1258 ? 136.672 130.217 155.931 1.00 82.96  ? 1258 ILE D N     1 
ATOM   21719 C  CA    . ILE D 3  1258 ? 135.580 131.096 156.338 1.00 82.96  ? 1258 ILE D CA    1 
ATOM   21720 C  C     . ILE D 3  1258 ? 134.271 130.478 155.863 1.00 82.96  ? 1258 ILE D C     1 
ATOM   21721 O  O     . ILE D 3  1258 ? 134.250 129.790 154.834 1.00 82.96  ? 1258 ILE D O     1 
ATOM   21722 C  CB    . ILE D 3  1258 ? 135.768 132.518 155.789 1.00 82.96  ? 1258 ILE D CB    1 
ATOM   21723 C  CG1   . ILE D 3  1258 ? 135.624 132.533 154.271 1.00 82.96  ? 1258 ILE D CG1   1 
ATOM   21724 C  CG2   . ILE D 3  1258 ? 137.127 133.053 156.176 1.00 82.96  ? 1258 ILE D CG2   1 
ATOM   21725 C  CD1   . ILE D 3  1258 ? 135.645 133.915 153.679 1.00 82.96  ? 1258 ILE D CD1   1 
ATOM   21726 N  N     . PRO D 3  1259 ? 133.164 130.674 156.578 1.00 85.73  ? 1259 PRO D N     1 
ATOM   21727 C  CA    . PRO D 3  1259 ? 131.877 130.102 156.170 1.00 85.73  ? 1259 PRO D CA    1 
ATOM   21728 C  C     . PRO D 3  1259 ? 131.153 130.954 155.132 1.00 85.73  ? 1259 PRO D C     1 
ATOM   21729 O  O     . PRO D 3  1259 ? 129.958 131.236 155.252 1.00 85.73  ? 1259 PRO D O     1 
ATOM   21730 C  CB    . PRO D 3  1259 ? 131.105 130.037 157.491 1.00 85.73  ? 1259 PRO D CB    1 
ATOM   21731 C  CG    . PRO D 3  1259 ? 131.620 131.200 158.259 1.00 85.73  ? 1259 PRO D CG    1 
ATOM   21732 C  CD    . PRO D 3  1259 ? 133.064 131.390 157.862 1.00 85.73  ? 1259 PRO D CD    1 
ATOM   21733 N  N     . ALA D 3  1260 ? 131.877 131.370 154.097 1.00 79.07  ? 1260 ALA D N     1 
ATOM   21734 C  CA    . ALA D 3  1260 ? 131.300 132.195 153.049 1.00 79.07  ? 1260 ALA D CA    1 
ATOM   21735 C  C     . ALA D 3  1260 ? 132.003 131.890 151.738 1.00 79.07  ? 1260 ALA D C     1 
ATOM   21736 O  O     . ALA D 3  1260 ? 133.122 131.374 151.717 1.00 79.07  ? 1260 ALA D O     1 
ATOM   21737 C  CB    . ALA D 3  1260 ? 131.407 133.686 153.382 1.00 79.07  ? 1260 ALA D CB    1 
ATOM   21738 N  N     . GLY D 3  1261 ? 131.333 132.220 150.644 1.00 80.01  ? 1261 GLY D N     1 
ATOM   21739 C  CA    . GLY D 3  1261 ? 131.896 131.943 149.335 1.00 80.01  ? 1261 GLY D CA    1 
ATOM   21740 C  C     . GLY D 3  1261 ? 132.083 130.453 149.148 1.00 80.01  ? 1261 GLY D C     1 
ATOM   21741 O  O     . GLY D 3  1261 ? 131.161 129.657 149.353 1.00 80.01  ? 1261 GLY D O     1 
ATOM   21742 N  N     . THR D 3  1262 ? 133.294 130.055 148.769 1.00 78.23  ? 1262 THR D N     1 
ATOM   21743 C  CA    . THR D 3  1262 ? 133.618 128.653 148.561 1.00 78.23  ? 1262 THR D CA    1 
ATOM   21744 C  C     . THR D 3  1262 ? 133.905 127.921 149.863 1.00 78.23  ? 1262 THR D C     1 
ATOM   21745 O  O     . THR D 3  1262 ? 134.434 126.805 149.832 1.00 78.23  ? 1262 THR D O     1 
ATOM   21746 C  CB    . THR D 3  1262 ? 134.818 128.522 147.622 1.00 78.23  ? 1262 THR D CB    1 
ATOM   21747 O  OG1   . THR D 3  1262 ? 135.889 129.344 148.100 1.00 78.23  ? 1262 THR D OG1   1 
ATOM   21748 C  CG2   . THR D 3  1262 ? 134.446 128.959 146.220 1.00 78.23  ? 1262 THR D CG2   1 
ATOM   21749 N  N     . GLY D 3  1263 ? 133.571 128.516 151.002 1.00 81.53  ? 1263 GLY D N     1 
ATOM   21750 C  CA    . GLY D 3  1263 ? 133.877 127.898 152.275 1.00 81.53  ? 1263 GLY D CA    1 
ATOM   21751 C  C     . GLY D 3  1263 ? 132.738 127.099 152.870 1.00 81.53  ? 1263 GLY D C     1 
ATOM   21752 O  O     . GLY D 3  1263 ? 132.947 126.325 153.809 1.00 81.53  ? 1263 GLY D O     1 
ATOM   21753 N  N     . ILE D 3  1264 ? 131.529 127.266 152.333 1.00 83.32  ? 1264 ILE D N     1 
ATOM   21754 C  CA    . ILE D 3  1264 ? 130.386 126.556 152.890 1.00 83.32  ? 1264 ILE D CA    1 
ATOM   21755 C  C     . ILE D 3  1264 ? 130.454 125.079 152.517 1.00 83.32  ? 1264 ILE D C     1 
ATOM   21756 O  O     . ILE D 3  1264 ? 131.181 124.662 151.608 1.00 83.32  ? 1264 ILE D O     1 
ATOM   21757 C  CB    . ILE D 3  1264 ? 129.065 127.187 152.428 1.00 83.32  ? 1264 ILE D CB    1 
ATOM   21758 C  CG1   . ILE D 3  1264 ? 128.811 126.875 150.957 1.00 83.32  ? 1264 ILE D CG1   1 
ATOM   21759 C  CG2   . ILE D 3  1264 ? 129.092 128.683 152.653 1.00 83.32  ? 1264 ILE D CG2   1 
ATOM   21760 C  CD1   . ILE D 3  1264 ? 127.477 127.371 150.463 1.00 83.32  ? 1264 ILE D CD1   1 
ATOM   21761 N  N     . ASN D 3  1265 ? 129.675 124.274 153.240 1.00 89.25  ? 1265 ASN D N     1 
ATOM   21762 C  CA    . ASN D 3  1265 ? 129.786 122.826 153.112 1.00 89.25  ? 1265 ASN D CA    1 
ATOM   21763 C  C     . ASN D 3  1265 ? 129.291 122.330 151.761 1.00 89.25  ? 1265 ASN D C     1 
ATOM   21764 O  O     . ASN D 3  1265 ? 129.773 121.304 151.270 1.00 89.25  ? 1265 ASN D O     1 
ATOM   21765 C  CB    . ASN D 3  1265 ? 129.017 122.145 154.239 1.00 89.25  ? 1265 ASN D CB    1 
ATOM   21766 C  CG    . ASN D 3  1265 ? 129.453 122.625 155.606 1.00 89.25  ? 1265 ASN D CG    1 
ATOM   21767 O  OD1   . ASN D 3  1265 ? 128.864 123.548 156.168 1.00 89.25  ? 1265 ASN D OD1   1 
ATOM   21768 N  ND2   . ASN D 3  1265 ? 130.497 122.008 156.146 1.00 89.25  ? 1265 ASN D ND2   1 
ATOM   21769 N  N     . ARG D 3  1266 ? 128.334 123.031 151.151 1.00 88.57  ? 1266 ARG D N     1 
ATOM   21770 C  CA    . ARG D 3  1266 ? 127.813 122.591 149.860 1.00 88.57  ? 1266 ARG D CA    1 
ATOM   21771 C  C     . ARG D 3  1266 ? 128.895 122.612 148.791 1.00 88.57  ? 1266 ARG D C     1 
ATOM   21772 O  O     . ARG D 3  1266 ? 128.990 121.687 147.977 1.00 88.57  ? 1266 ARG D O     1 
ATOM   21773 C  CB    . ARG D 3  1266 ? 126.638 123.470 149.439 1.00 88.57  ? 1266 ARG D CB    1 
ATOM   21774 C  CG    . ARG D 3  1266 ? 125.829 124.026 150.592 1.00 88.57  ? 1266 ARG D CG    1 
ATOM   21775 C  CD    . ARG D 3  1266 ? 124.619 124.788 150.086 1.00 88.57  ? 1266 ARG D CD    1 
ATOM   21776 N  NE    . ARG D 3  1266 ? 123.858 124.009 149.117 1.00 88.57  ? 1266 ARG D NE    1 
ATOM   21777 C  CZ    . ARG D 3  1266 ? 123.784 124.288 147.824 1.00 88.57  ? 1266 ARG D CZ    1 
ATOM   21778 N  NH1   . ARG D 3  1266 ? 124.427 125.319 147.301 1.00 88.57  ? 1266 ARG D NH1   1 
ATOM   21779 N  NH2   . ARG D 3  1266 ? 123.051 123.510 147.033 1.00 88.57  ? 1266 ARG D NH2   1 
ATOM   21780 N  N     . TYR D 3  1267 ? 129.718 123.658 148.777 1.00 89.69  ? 1267 TYR D N     1 
ATOM   21781 C  CA    . TYR D 3  1267 ? 130.739 123.786 147.747 1.00 89.69  ? 1267 TYR D CA    1 
ATOM   21782 C  C     . TYR D 3  1267 ? 132.032 123.077 148.122 1.00 89.69  ? 1267 TYR D C     1 
ATOM   21783 O  O     . TYR D 3  1267 ? 132.721 122.555 147.240 1.00 89.69  ? 1267 TYR D O     1 
ATOM   21784 C  CB    . TYR D 3  1267 ? 131.017 125.262 147.474 1.00 89.69  ? 1267 TYR D CB    1 
ATOM   21785 C  CG    . TYR D 3  1267 ? 129.837 126.002 146.897 1.00 89.69  ? 1267 TYR D CG    1 
ATOM   21786 C  CD1   . TYR D 3  1267 ? 129.193 125.538 145.764 1.00 89.69  ? 1267 TYR D CD1   1 
ATOM   21787 C  CD2   . TYR D 3  1267 ? 129.364 127.161 147.491 1.00 89.69  ? 1267 TYR D CD2   1 
ATOM   21788 C  CE1   . TYR D 3  1267 ? 128.113 126.209 145.235 1.00 89.69  ? 1267 TYR D CE1   1 
ATOM   21789 C  CE2   . TYR D 3  1267 ? 128.284 127.838 146.970 1.00 89.69  ? 1267 TYR D CE2   1 
ATOM   21790 C  CZ    . TYR D 3  1267 ? 127.663 127.358 145.842 1.00 89.69  ? 1267 TYR D CZ    1 
ATOM   21791 O  OH    . TYR D 3  1267 ? 126.586 128.028 145.313 1.00 89.69  ? 1267 TYR D OH    1 
ATOM   21792 N  N     . ARG D 3  1268 ? 132.377 123.048 149.410 1.00 89.32  ? 1268 ARG D N     1 
ATOM   21793 C  CA    . ARG D 3  1268 ? 133.648 122.460 149.818 1.00 89.32  ? 1268 ARG D CA    1 
ATOM   21794 C  C     . ARG D 3  1268 ? 133.689 120.965 149.531 1.00 89.32  ? 1268 ARG D C     1 
ATOM   21795 O  O     . ARG D 3  1268 ? 134.727 120.436 149.119 1.00 89.32  ? 1268 ARG D O     1 
ATOM   21796 C  CB    . ARG D 3  1268 ? 133.899 122.724 151.300 1.00 89.32  ? 1268 ARG D CB    1 
ATOM   21797 C  CG    . ARG D 3  1268 ? 135.250 122.231 151.791 1.00 89.32  ? 1268 ARG D CG    1 
ATOM   21798 C  CD    . ARG D 3  1268 ? 135.176 121.739 153.224 1.00 89.32  ? 1268 ARG D CD    1 
ATOM   21799 N  NE    . ARG D 3  1268 ? 135.251 122.836 154.180 1.00 89.32  ? 1268 ARG D NE    1 
ATOM   21800 C  CZ    . ARG D 3  1268 ? 134.206 123.340 154.819 1.00 89.32  ? 1268 ARG D CZ    1 
ATOM   21801 N  NH1   . ARG D 3  1268 ? 132.987 122.861 154.636 1.00 89.32  ? 1268 ARG D NH1   1 
ATOM   21802 N  NH2   . ARG D 3  1268 ? 134.387 124.350 155.664 1.00 89.32  ? 1268 ARG D NH2   1 
ATOM   21803 N  N     . ASN D 3  1269 ? 132.573 120.270 149.734 1.00 91.39  ? 1269 ASN D N     1 
ATOM   21804 C  CA    . ASN D 3  1269 ? 132.517 118.816 149.611 1.00 91.39  ? 1269 ASN D CA    1 
ATOM   21805 C  C     . ASN D 3  1269 ? 131.987 118.376 148.254 1.00 91.39  ? 1269 ASN D C     1 
ATOM   21806 O  O     . ASN D 3  1269 ? 131.279 117.371 148.149 1.00 91.39  ? 1269 ASN D O     1 
ATOM   21807 C  CB    . ASN D 3  1269 ? 131.671 118.228 150.733 1.00 91.39  ? 1269 ASN D CB    1 
ATOM   21808 C  CG    . ASN D 3  1269 ? 132.138 118.672 152.099 1.00 91.39  ? 1269 ASN D CG    1 
ATOM   21809 O  OD1   . ASN D 3  1269 ? 132.105 119.859 152.422 1.00 91.39  ? 1269 ASN D OD1   1 
ATOM   21810 N  ND2   . ASN D 3  1269 ? 132.582 117.722 152.911 1.00 91.39  ? 1269 ASN D ND2   1 
ATOM   21811 N  N     . ILE D 3  1270 ? 132.314 119.116 147.196 1.00 95.44  ? 1270 ILE D N     1 
ATOM   21812 C  CA    . ILE D 3  1270 ? 131.889 118.734 145.856 1.00 95.44  ? 1270 ILE D CA    1 
ATOM   21813 C  C     . ILE D 3  1270 ? 132.773 117.605 145.349 1.00 95.44  ? 1270 ILE D C     1 
ATOM   21814 O  O     . ILE D 3  1270 ? 134.006 117.702 145.369 1.00 95.44  ? 1270 ILE D O     1 
ATOM   21815 C  CB    . ILE D 3  1270 ? 131.937 119.943 144.913 1.00 95.44  ? 1270 ILE D CB    1 
ATOM   21816 C  CG1   . ILE D 3  1270 ? 130.744 120.861 145.163 1.00 95.44  ? 1270 ILE D CG1   1 
ATOM   21817 C  CG2   . ILE D 3  1270 ? 131.956 119.490 143.467 1.00 95.44  ? 1270 ILE D CG2   1 
ATOM   21818 C  CD1   . ILE D 3  1270 ? 130.780 122.126 144.346 1.00 95.44  ? 1270 ILE D CD1   1 
ATOM   21819 N  N     . ALA D 3  1271 ? 132.147 116.526 144.890 1.00 106.45 ? 1271 ALA D N     1 
ATOM   21820 C  CA    . ALA D 3  1271 ? 132.856 115.387 144.325 1.00 106.45 ? 1271 ALA D CA    1 
ATOM   21821 C  C     . ALA D 3  1271 ? 132.860 115.516 142.808 1.00 106.45 ? 1271 ALA D C     1 
ATOM   21822 O  O     . ALA D 3  1271 ? 131.809 115.742 142.199 1.00 106.45 ? 1271 ALA D O     1 
ATOM   21823 C  CB    . ALA D 3  1271 ? 132.208 114.072 144.754 1.00 106.45 ? 1271 ALA D CB    1 
ATOM   21824 N  N     . VAL D 3  1272 ? 134.036 115.379 142.202 1.00 102.11 ? 1272 VAL D N     1 
ATOM   21825 C  CA    . VAL D 3  1272 ? 134.207 115.536 140.762 1.00 102.11 ? 1272 VAL D CA    1 
ATOM   21826 C  C     . VAL D 3  1272 ? 134.852 114.273 140.213 1.00 102.11 ? 1272 VAL D C     1 
ATOM   21827 O  O     . VAL D 3  1272 ? 135.945 113.888 140.646 1.00 102.11 ? 1272 VAL D O     1 
ATOM   21828 C  CB    . VAL D 3  1272 ? 135.052 116.771 140.421 1.00 102.11 ? 1272 VAL D CB    1 
ATOM   21829 C  CG1   . VAL D 3  1272 ? 135.454 116.743 138.962 1.00 102.11 ? 1272 VAL D CG1   1 
ATOM   21830 C  CG2   . VAL D 3  1272 ? 134.283 118.038 140.736 1.00 102.11 ? 1272 VAL D CG2   1 
ATOM   21831 N  N     . GLN D 3  1273 ? 134.182 113.638 139.258 1.00 101.74 ? 1273 GLN D N     1 
ATOM   21832 C  CA    . GLN D 3  1273 ? 134.710 112.483 138.554 1.00 101.74 ? 1273 GLN D CA    1 
ATOM   21833 C  C     . GLN D 3  1273 ? 134.286 112.570 137.096 1.00 101.74 ? 1273 GLN D C     1 
ATOM   21834 O  O     . GLN D 3  1273 ? 133.258 113.181 136.785 1.00 101.74 ? 1273 GLN D O     1 
ATOM   21835 C  CB    . GLN D 3  1273 ? 134.214 111.165 139.169 1.00 101.74 ? 1273 GLN D CB    1 
ATOM   21836 C  CG    . GLN D 3  1273 ? 132.710 111.007 139.178 1.00 101.74 ? 1273 GLN D CG    1 
ATOM   21837 C  CD    . GLN D 3  1273 ? 132.244 109.905 138.251 1.00 101.74 ? 1273 GLN D CD    1 
ATOM   21838 O  OE1   . GLN D 3  1273 ? 133.032 109.059 137.830 1.00 101.74 ? 1273 GLN D OE1   1 
ATOM   21839 N  NE2   . GLN D 3  1273 ? 130.957 109.907 137.928 1.00 101.74 ? 1273 GLN D NE2   1 
ATOM   21840 N  N     . PRO D 3  1274 ? 135.059 111.987 136.184 1.00 102.11 ? 1274 PRO D N     1 
ATOM   21841 C  CA    . PRO D 3  1274 ? 134.706 112.067 134.764 1.00 102.11 ? 1274 PRO D CA    1 
ATOM   21842 C  C     . PRO D 3  1274 ? 133.439 111.290 134.451 1.00 102.11 ? 1274 PRO D C     1 
ATOM   21843 O  O     . PRO D 3  1274 ? 133.076 110.340 135.148 1.00 102.11 ? 1274 PRO D O     1 
ATOM   21844 C  CB    . PRO D 3  1274 ? 135.918 111.448 134.058 1.00 102.11 ? 1274 PRO D CB    1 
ATOM   21845 C  CG    . PRO D 3  1274 ? 137.018 111.490 135.060 1.00 102.11 ? 1274 PRO D CG    1 
ATOM   21846 C  CD    . PRO D 3  1274 ? 136.362 111.334 136.388 1.00 102.11 ? 1274 PRO D CD    1 
ATOM   21847 N  N     . THR D 3  1275 ? 132.761 111.712 133.387 1.00 113.21 ? 1275 THR D N     1 
ATOM   21848 C  CA    . THR D 3  1275 ? 131.603 110.975 132.903 1.00 113.21 ? 1275 THR D CA    1 
ATOM   21849 C  C     . THR D 3  1275 ? 132.032 109.622 132.348 1.00 113.21 ? 1275 THR D C     1 
ATOM   21850 O  O     . THR D 3  1275 ? 133.142 109.458 131.837 1.00 113.21 ? 1275 THR D O     1 
ATOM   21851 C  CB    . THR D 3  1275 ? 130.869 111.764 131.820 1.00 113.21 ? 1275 THR D CB    1 
ATOM   21852 O  OG1   . THR D 3  1275 ? 131.822 112.426 130.982 1.00 113.21 ? 1275 THR D OG1   1 
ATOM   21853 C  CG2   . THR D 3  1275 ? 129.947 112.793 132.441 1.00 113.21 ? 1275 THR D CG2   1 
ATOM   21854 N  N     . GLU D 3  1276 ? 131.126 108.646 132.446 1.00 125.21 ? 1276 GLU D N     1 
ATOM   21855 C  CA    . GLU D 3  1276 ? 131.451 107.287 132.026 1.00 125.21 ? 1276 GLU D CA    1 
ATOM   21856 C  C     . GLU D 3  1276 ? 131.765 107.223 130.536 1.00 125.21 ? 1276 GLU D C     1 
ATOM   21857 O  O     . GLU D 3  1276 ? 132.660 106.480 130.116 1.00 125.21 ? 1276 GLU D O     1 
ATOM   21858 C  CB    . GLU D 3  1276 ? 130.303 106.346 132.380 1.00 125.21 ? 1276 GLU D CB    1 
ATOM   21859 C  CG    . GLU D 3  1276 ? 128.932 106.886 132.030 1.00 125.21 ? 1276 GLU D CG    1 
ATOM   21860 C  CD    . GLU D 3  1276 ? 128.463 106.434 130.668 1.00 125.21 ? 1276 GLU D CD    1 
ATOM   21861 O  OE1   . GLU D 3  1276 ? 129.142 105.581 130.059 1.00 125.21 ? 1276 GLU D OE1   1 
ATOM   21862 O  OE2   . GLU D 3  1276 ? 127.411 106.924 130.209 1.00 125.21 ? 1276 GLU D OE2   1 
ATOM   21863 N  N     . GLU D 3  1277 ? 131.041 107.992 129.722 1.00 126.69 ? 1277 GLU D N     1 
ATOM   21864 C  CA    . GLU D 3  1277 ? 131.355 108.047 128.299 1.00 126.69 ? 1277 GLU D CA    1 
ATOM   21865 C  C     . GLU D 3  1277 ? 132.756 108.596 128.073 1.00 126.69 ? 1277 GLU D C     1 
ATOM   21866 O  O     . GLU D 3  1277 ? 133.493 108.105 127.210 1.00 126.69 ? 1277 GLU D O     1 
ATOM   21867 C  CB    . GLU D 3  1277 ? 130.320 108.896 127.562 1.00 126.69 ? 1277 GLU D CB    1 
ATOM   21868 C  CG    . GLU D 3  1277 ? 128.884 108.550 127.904 1.00 126.69 ? 1277 GLU D CG    1 
ATOM   21869 C  CD    . GLU D 3  1277 ? 127.942 109.718 127.708 1.00 126.69 ? 1277 GLU D CD    1 
ATOM   21870 O  OE1   . GLU D 3  1277 ? 128.359 110.723 127.097 1.00 126.69 ? 1277 GLU D OE1   1 
ATOM   21871 O  OE2   . GLU D 3  1277 ? 126.784 109.633 128.167 1.00 126.69 ? 1277 GLU D OE2   1 
ATOM   21872 N  N     . ALA D 3  1278 ? 133.140 109.616 128.841 1.00 126.14 ? 1278 ALA D N     1 
ATOM   21873 C  CA    . ALA D 3  1278 ? 134.491 110.152 128.739 1.00 126.14 ? 1278 ALA D CA    1 
ATOM   21874 C  C     . ALA D 3  1278 ? 135.528 109.123 129.173 1.00 126.14 ? 1278 ALA D C     1 
ATOM   21875 O  O     . ALA D 3  1278 ? 136.603 109.028 128.569 1.00 126.14 ? 1278 ALA D O     1 
ATOM   21876 C  CB    . ALA D 3  1278 ? 134.613 111.425 129.572 1.00 126.14 ? 1278 ALA D CB    1 
ATOM   21877 N  N     . ARG D 3  1279 ? 135.230 108.351 130.221 1.00 127.93 ? 1279 ARG D N     1 
ATOM   21878 C  CA    . ARG D 3  1279 ? 136.135 107.280 130.625 1.00 127.93 ? 1279 ARG D CA    1 
ATOM   21879 C  C     . ARG D 3  1279 ? 136.301 106.260 129.509 1.00 127.93 ? 1279 ARG D C     1 
ATOM   21880 O  O     . ARG D 3  1279 ? 137.408 105.767 129.263 1.00 127.93 ? 1279 ARG D O     1 
ATOM   21881 C  CB    . ARG D 3  1279 ? 135.622 106.600 131.894 1.00 127.93 ? 1279 ARG D CB    1 
ATOM   21882 C  CG    . ARG D 3  1279 ? 135.385 107.541 133.058 1.00 127.93 ? 1279 ARG D CG    1 
ATOM   21883 C  CD    . ARG D 3  1279 ? 135.089 106.773 134.336 1.00 127.93 ? 1279 ARG D CD    1 
ATOM   21884 N  NE    . ARG D 3  1279 ? 136.108 105.772 134.630 1.00 127.93 ? 1279 ARG D NE    1 
ATOM   21885 C  CZ    . ARG D 3  1279 ? 137.134 105.965 135.447 1.00 127.93 ? 1279 ARG D CZ    1 
ATOM   21886 N  NH1   . ARG D 3  1279 ? 137.309 107.114 136.078 1.00 127.93 ? 1279 ARG D NH1   1 
ATOM   21887 N  NH2   . ARG D 3  1279 ? 138.005 104.978 135.639 1.00 127.93 ? 1279 ARG D NH2   1 
ATOM   21888 N  N     . ALA D 3  1280 ? 135.206 105.931 128.821 1.00 134.98 ? 1280 ALA D N     1 
ATOM   21889 C  CA    . ALA D 3  1280 ? 135.278 105.011 127.693 1.00 134.98 ? 1280 ALA D CA    1 
ATOM   21890 C  C     . ALA D 3  1280 ? 136.124 105.559 126.553 1.00 134.98 ? 1280 ALA D C     1 
ATOM   21891 O  O     . ALA D 3  1280 ? 136.712 104.774 125.803 1.00 134.98 ? 1280 ALA D O     1 
ATOM   21892 C  CB    . ALA D 3  1280 ? 133.872 104.689 127.187 1.00 134.98 ? 1280 ALA D CB    1 
ATOM   21893 N  N     . ALA D 3  1281 ? 136.207 106.881 126.410 1.00 132.56 ? 1281 ALA D N     1 
ATOM   21894 C  CA    . ALA D 3  1281 ? 136.981 107.481 125.332 1.00 132.56 ? 1281 ALA D CA    1 
ATOM   21895 C  C     . ALA D 3  1281 ? 138.483 107.330 125.522 1.00 132.56 ? 1281 ALA D C     1 
ATOM   21896 O  O     . ALA D 3  1281 ? 139.238 107.600 124.583 1.00 132.56 ? 1281 ALA D O     1 
ATOM   21897 C  CB    . ALA D 3  1281 ? 136.629 108.964 125.193 1.00 132.56 ? 1281 ALA D CB    1 
ATOM   21898 N  N     . ALA D 3  1282 ? 138.934 106.911 126.700 1.00 133.20 ? 1282 ALA D N     1 
ATOM   21899 C  CA    . ALA D 3  1282 ? 140.357 106.728 126.947 1.00 133.20 ? 1282 ALA D CA    1 
ATOM   21900 C  C     . ALA D 3  1282 ? 140.765 105.277 126.717 1.00 133.20 ? 1282 ALA D C     1 
ATOM   21901 O  O     . ALA D 3  1282 ? 141.062 104.547 127.662 1.00 133.20 ? 1282 ALA D O     1 
ATOM   21902 C  CB    . ALA D 3  1282 ? 140.710 107.160 128.359 1.00 133.20 ? 1282 ALA D CB    1 
ATOM   21903 N  N     . GLY E 4  27   ? 125.855 132.290 119.371 1.00 136.37 ? 27   GLY E N     1 
ATOM   21904 C  CA    . GLY E 4  27   ? 127.269 132.473 119.637 1.00 136.37 ? 27   GLY E CA    1 
ATOM   21905 C  C     . GLY E 4  27   ? 127.952 133.384 118.637 1.00 136.37 ? 27   GLY E C     1 
ATOM   21906 O  O     . GLY E 4  27   ? 128.949 133.009 118.020 1.00 136.37 ? 27   GLY E O     1 
ATOM   21907 N  N     . GLY E 4  28   ? 127.413 134.588 118.477 1.00 135.33 ? 28   GLY E N     1 
ATOM   21908 C  CA    . GLY E 4  28   ? 127.955 135.572 117.568 1.00 135.33 ? 28   GLY E CA    1 
ATOM   21909 C  C     . GLY E 4  28   ? 129.142 136.345 118.096 1.00 135.33 ? 28   GLY E C     1 
ATOM   21910 O  O     . GLY E 4  28   ? 129.697 137.177 117.370 1.00 135.33 ? 28   GLY E O     1 
ATOM   21911 N  N     . TYR E 4  29   ? 129.548 136.100 119.338 1.00 121.97 ? 29   TYR E N     1 
ATOM   21912 C  CA    . TYR E 4  29   ? 130.723 136.753 119.893 1.00 121.97 ? 29   TYR E CA    1 
ATOM   21913 C  C     . TYR E 4  29   ? 131.984 136.300 119.165 1.00 121.97 ? 29   TYR E C     1 
ATOM   21914 O  O     . TYR E 4  29   ? 132.150 135.124 118.831 1.00 121.97 ? 29   TYR E O     1 
ATOM   21915 C  CB    . TYR E 4  29   ? 130.829 136.451 121.388 1.00 121.97 ? 29   TYR E CB    1 
ATOM   21916 C  CG    . TYR E 4  29   ? 131.565 135.172 121.698 1.00 121.97 ? 29   TYR E CG    1 
ATOM   21917 C  CD1   . TYR E 4  29   ? 132.867 135.193 122.168 1.00 121.97 ? 29   TYR E CD1   1 
ATOM   21918 C  CD2   . TYR E 4  29   ? 130.962 133.939 121.498 1.00 121.97 ? 29   TYR E CD2   1 
ATOM   21919 C  CE1   . TYR E 4  29   ? 133.546 134.025 122.441 1.00 121.97 ? 29   TYR E CE1   1 
ATOM   21920 C  CE2   . TYR E 4  29   ? 131.633 132.765 121.769 1.00 121.97 ? 29   TYR E CE2   1 
ATOM   21921 C  CZ    . TYR E 4  29   ? 132.924 132.815 122.240 1.00 121.97 ? 29   TYR E CZ    1 
ATOM   21922 O  OH    . TYR E 4  29   ? 133.598 131.648 122.509 1.00 121.97 ? 29   TYR E OH    1 
ATOM   21923 N  N     . ASP E 4  30   ? 132.871 137.254 118.902 1.00 118.26 ? 30   ASP E N     1 
ATOM   21924 C  CA    . ASP E 4  30   ? 134.130 136.964 118.232 1.00 118.26 ? 30   ASP E CA    1 
ATOM   21925 C  C     . ASP E 4  30   ? 135.067 136.235 119.185 1.00 118.26 ? 30   ASP E C     1 
ATOM   21926 O  O     . ASP E 4  30   ? 134.940 136.340 120.406 1.00 118.26 ? 30   ASP E O     1 
ATOM   21927 C  CB    . ASP E 4  30   ? 134.776 138.249 117.712 1.00 118.26 ? 30   ASP E CB    1 
ATOM   21928 C  CG    . ASP E 4  30   ? 135.577 138.974 118.770 1.00 118.26 ? 30   ASP E CG    1 
ATOM   21929 O  OD1   . ASP E 4  30   ? 136.726 138.569 119.043 1.00 118.26 ? 30   ASP E OD1   1 
ATOM   21930 O  OD2   . ASP E 4  30   ? 135.052 139.955 119.335 1.00 118.26 ? 30   ASP E OD2   1 
ATOM   21931 N  N     . THR E 4  31   ? 136.027 135.514 118.611 1.00 107.58 ? 31   THR E N     1 
ATOM   21932 C  CA    . THR E 4  31   ? 136.798 134.546 119.379 1.00 107.58 ? 31   THR E CA    1 
ATOM   21933 C  C     . THR E 4  31   ? 137.518 135.230 120.540 1.00 107.58 ? 31   THR E C     1 
ATOM   21934 O  O     . THR E 4  31   ? 137.934 136.389 120.422 1.00 107.58 ? 31   THR E O     1 
ATOM   21935 C  CB    . THR E 4  31   ? 137.800 133.815 118.478 1.00 107.58 ? 31   THR E CB    1 
ATOM   21936 O  OG1   . THR E 4  31   ? 138.107 132.534 119.041 1.00 107.58 ? 31   THR E OG1   1 
ATOM   21937 C  CG2   . THR E 4  31   ? 139.089 134.610 118.307 1.00 107.58 ? 31   THR E CG2   1 
ATOM   21938 N  N     . PRO E 4  32   ? 137.635 134.567 121.689 1.00 102.18 ? 32   PRO E N     1 
ATOM   21939 C  CA    . PRO E 4  32   ? 138.307 135.190 122.832 1.00 102.18 ? 32   PRO E CA    1 
ATOM   21940 C  C     . PRO E 4  32   ? 139.814 135.086 122.715 1.00 102.18 ? 32   PRO E C     1 
ATOM   21941 O  O     . PRO E 4  32   ? 140.329 134.579 121.714 1.00 102.18 ? 32   PRO E O     1 
ATOM   21942 C  CB    . PRO E 4  32   ? 137.779 134.387 124.022 1.00 102.18 ? 32   PRO E CB    1 
ATOM   21943 C  CG    . PRO E 4  32   ? 137.545 133.035 123.459 1.00 102.18 ? 32   PRO E CG    1 
ATOM   21944 C  CD    . PRO E 4  32   ? 137.120 133.227 122.021 1.00 102.18 ? 32   PRO E CD    1 
ATOM   21945 N  N     . LEU E 4  33   ? 140.530 135.554 123.732 1.00 94.41  ? 33   LEU E N     1 
ATOM   21946 C  CA    . LEU E 4  33   ? 141.981 135.534 123.696 1.00 94.41  ? 33   LEU E CA    1 
ATOM   21947 C  C     . LEU E 4  33   ? 142.517 135.458 125.116 1.00 94.41  ? 33   LEU E C     1 
ATOM   21948 O  O     . LEU E 4  33   ? 141.925 136.002 126.050 1.00 94.41  ? 33   LEU E O     1 
ATOM   21949 C  CB    . LEU E 4  33   ? 142.536 136.771 122.983 1.00 94.41  ? 33   LEU E CB    1 
ATOM   21950 C  CG    . LEU E 4  33   ? 143.945 136.650 122.408 1.00 94.41  ? 33   LEU E CG    1 
ATOM   21951 C  CD1   . LEU E 4  33   ? 144.016 137.318 121.048 1.00 94.41  ? 33   LEU E CD1   1 
ATOM   21952 C  CD2   . LEU E 4  33   ? 144.962 137.257 123.357 1.00 94.41  ? 33   LEU E CD2   1 
ATOM   21953 N  N     . GLY E 4  34   ? 143.644 134.769 125.265 1.00 94.01  ? 34   GLY E N     1 
ATOM   21954 C  CA    . GLY E 4  34   ? 144.324 134.767 126.546 1.00 94.01  ? 34   GLY E CA    1 
ATOM   21955 C  C     . GLY E 4  34   ? 143.613 133.918 127.581 1.00 94.01  ? 34   GLY E C     1 
ATOM   21956 O  O     . GLY E 4  34   ? 143.160 132.801 127.310 1.00 94.01  ? 34   GLY E O     1 
ATOM   21957 N  N     . ILE E 4  35   ? 143.512 134.468 128.793 1.00 86.68  ? 35   ILE E N     1 
ATOM   21958 C  CA    . ILE E 4  35   ? 143.054 133.712 129.952 1.00 86.68  ? 35   ILE E CA    1 
ATOM   21959 C  C     . ILE E 4  35   ? 141.607 133.264 129.812 1.00 86.68  ? 35   ILE E C     1 
ATOM   21960 O  O     . ILE E 4  35   ? 141.197 132.298 130.465 1.00 86.68  ? 35   ILE E O     1 
ATOM   21961 C  CB    . ILE E 4  35   ? 143.242 134.577 131.218 1.00 86.68  ? 35   ILE E CB    1 
ATOM   21962 C  CG1   . ILE E 4  35   ? 142.995 133.778 132.495 1.00 86.68  ? 35   ILE E CG1   1 
ATOM   21963 C  CG2   . ILE E 4  35   ? 142.317 135.776 131.189 1.00 86.68  ? 35   ILE E CG2   1 
ATOM   21964 C  CD1   . ILE E 4  35   ? 143.618 132.414 132.468 1.00 86.68  ? 35   ILE E CD1   1 
ATOM   21965 N  N     . THR E 4  36   ? 140.825 133.927 128.959 1.00 90.68  ? 36   THR E N     1 
ATOM   21966 C  CA    . THR E 4  36   ? 139.405 133.640 128.798 1.00 90.68  ? 36   THR E CA    1 
ATOM   21967 C  C     . THR E 4  36   ? 139.116 132.782 127.573 1.00 90.68  ? 36   THR E C     1 
ATOM   21968 O  O     . THR E 4  36   ? 138.085 132.973 126.921 1.00 90.68  ? 36   THR E O     1 
ATOM   21969 C  CB    . THR E 4  36   ? 138.608 134.939 128.713 1.00 90.68  ? 36   THR E CB    1 
ATOM   21970 O  OG1   . THR E 4  36   ? 138.880 135.581 127.462 1.00 90.68  ? 36   THR E OG1   1 
ATOM   21971 C  CG2   . THR E 4  36   ? 138.989 135.869 129.839 1.00 90.68  ? 36   THR E CG2   1 
ATOM   21972 N  N     . ASN E 4  37   ? 140.006 131.848 127.238 1.00 99.49  ? 37   ASN E N     1 
ATOM   21973 C  CA    . ASN E 4  37   ? 139.772 131.012 126.064 1.00 99.49  ? 37   ASN E CA    1 
ATOM   21974 C  C     . ASN E 4  37   ? 138.458 130.243 126.143 1.00 99.49  ? 37   ASN E C     1 
ATOM   21975 O  O     . ASN E 4  37   ? 137.735 130.216 125.132 1.00 99.49  ? 37   ASN E O     1 
ATOM   21976 C  CB    . ASN E 4  37   ? 140.959 130.067 125.842 1.00 99.49  ? 37   ASN E CB    1 
ATOM   21977 C  CG    . ASN E 4  37   ? 141.074 129.609 124.401 1.00 99.49  ? 37   ASN E CG    1 
ATOM   21978 O  OD1   . ASN E 4  37   ? 140.100 129.633 123.649 1.00 99.49  ? 37   ASN E OD1   1 
ATOM   21979 N  ND2   . ASN E 4  37   ? 142.271 129.190 124.007 1.00 99.49  ? 37   ASN E ND2   1 
ATOM   21980 N  N     . PRO E 4  38   ? 138.085 129.615 127.255 1.00 89.90  ? 38   PRO E N     1 
ATOM   21981 C  CA    . PRO E 4  38   ? 136.709 129.155 127.395 1.00 89.90  ? 38   PRO E CA    1 
ATOM   21982 C  C     . PRO E 4  38   ? 135.830 130.279 127.908 1.00 89.90  ? 38   PRO E C     1 
ATOM   21983 O  O     . PRO E 4  38   ? 136.138 130.895 128.938 1.00 89.90  ? 38   PRO E O     1 
ATOM   21984 C  CB    . PRO E 4  38   ? 136.820 128.017 128.416 1.00 89.90  ? 38   PRO E CB    1 
ATOM   21985 C  CG    . PRO E 4  38   ? 137.970 128.397 129.253 1.00 89.90  ? 38   PRO E CG    1 
ATOM   21986 C  CD    . PRO E 4  38   ? 138.928 129.146 128.371 1.00 89.90  ? 38   PRO E CD    1 
ATOM   21987 N  N     . PRO E 4  39   ? 134.752 130.603 127.198 1.00 100.74 ? 39   PRO E N     1 
ATOM   21988 C  CA    . PRO E 4  39   ? 133.856 131.665 127.667 1.00 100.74 ? 39   PRO E CA    1 
ATOM   21989 C  C     . PRO E 4  39   ? 133.340 131.358 129.063 1.00 100.74 ? 39   PRO E C     1 
ATOM   21990 O  O     . PRO E 4  39   ? 133.009 130.217 129.387 1.00 100.74 ? 39   PRO E O     1 
ATOM   21991 C  CB    . PRO E 4  39   ? 132.720 131.661 126.641 1.00 100.74 ? 39   PRO E CB    1 
ATOM   21992 C  CG    . PRO E 4  39   ? 133.199 130.869 125.484 1.00 100.74 ? 39   PRO E CG    1 
ATOM   21993 C  CD    . PRO E 4  39   ? 134.510 130.231 125.797 1.00 100.74 ? 39   PRO E CD    1 
ATOM   21994 N  N     . ILE E 4  40   ? 133.281 132.394 129.899 1.00 97.11  ? 40   ILE E N     1 
ATOM   21995 C  CA    . ILE E 4  40   ? 132.867 132.195 131.282 1.00 97.11  ? 40   ILE E CA    1 
ATOM   21996 C  C     . ILE E 4  40   ? 131.387 131.842 131.355 1.00 97.11  ? 40   ILE E C     1 
ATOM   21997 O  O     . ILE E 4  40   ? 130.972 131.021 132.180 1.00 97.11  ? 40   ILE E O     1 
ATOM   21998 C  CB    . ILE E 4  40   ? 133.205 133.438 132.122 1.00 97.11  ? 40   ILE E CB    1 
ATOM   21999 C  CG1   . ILE E 4  40   ? 132.559 133.337 133.501 1.00 97.11  ? 40   ILE E CG1   1 
ATOM   22000 C  CG2   . ILE E 4  40   ? 132.763 134.700 131.409 1.00 97.11  ? 40   ILE E CG2   1 
ATOM   22001 C  CD1   . ILE E 4  40   ? 133.110 132.207 134.335 1.00 97.11  ? 40   ILE E CD1   1 
ATOM   22002 N  N     . ASP E 4  41   ? 130.567 132.449 130.497 1.00 104.25 ? 41   ASP E N     1 
ATOM   22003 C  CA    . ASP E 4  41   ? 129.128 132.211 130.558 1.00 104.25 ? 41   ASP E CA    1 
ATOM   22004 C  C     . ASP E 4  41   ? 128.772 130.794 130.125 1.00 104.25 ? 41   ASP E C     1 
ATOM   22005 O  O     . ASP E 4  41   ? 127.899 130.154 130.729 1.00 104.25 ? 41   ASP E O     1 
ATOM   22006 C  CB    . ASP E 4  41   ? 128.399 133.239 129.700 1.00 104.25 ? 41   ASP E CB    1 
ATOM   22007 C  CG    . ASP E 4  41   ? 128.196 134.549 130.423 1.00 104.25 ? 41   ASP E CG    1 
ATOM   22008 O  OD1   . ASP E 4  41   ? 128.011 134.517 131.656 1.00 104.25 ? 41   ASP E OD1   1 
ATOM   22009 O  OD2   . ASP E 4  41   ? 128.236 135.610 129.767 1.00 104.25 ? 41   ASP E OD2   1 
ATOM   22010 N  N     . GLU E 4  42   ? 129.420 130.290 129.074 1.00 105.38 ? 42   GLU E N     1 
ATOM   22011 C  CA    . GLU E 4  42   ? 129.148 128.923 128.646 1.00 105.38 ? 42   GLU E CA    1 
ATOM   22012 C  C     . GLU E 4  42   ? 129.504 127.936 129.745 1.00 105.38 ? 42   GLU E C     1 
ATOM   22013 O  O     . GLU E 4  42   ? 128.790 126.952 129.963 1.00 105.38 ? 42   GLU E O     1 
ATOM   22014 C  CB    . GLU E 4  42   ? 129.911 128.601 127.363 1.00 105.38 ? 42   GLU E CB    1 
ATOM   22015 C  CG    . GLU E 4  42   ? 129.657 129.572 126.227 1.00 105.38 ? 42   GLU E CG    1 
ATOM   22016 C  CD    . GLU E 4  42   ? 130.270 129.103 124.923 1.00 105.38 ? 42   GLU E CD    1 
ATOM   22017 O  OE1   . GLU E 4  42   ? 130.736 127.947 124.868 1.00 105.38 ? 42   GLU E OE1   1 
ATOM   22018 O  OE2   . GLU E 4  42   ? 130.284 129.889 123.953 1.00 105.38 ? 42   GLU E OE2   1 
ATOM   22019 N  N     . LEU E 4  43   ? 130.607 128.185 130.450 1.00 98.18  ? 43   LEU E N     1 
ATOM   22020 C  CA    . LEU E 4  43   ? 130.931 127.366 131.609 1.00 98.18  ? 43   LEU E CA    1 
ATOM   22021 C  C     . LEU E 4  43   ? 129.884 127.513 132.701 1.00 98.18  ? 43   LEU E C     1 
ATOM   22022 O  O     . LEU E 4  43   ? 129.507 126.524 133.337 1.00 98.18  ? 43   LEU E O     1 
ATOM   22023 C  CB    . LEU E 4  43   ? 132.309 127.742 132.143 1.00 98.18  ? 43   LEU E CB    1 
ATOM   22024 C  CG    . LEU E 4  43   ? 133.500 127.385 131.260 1.00 98.18  ? 43   LEU E CG    1 
ATOM   22025 C  CD1   . LEU E 4  43   ? 134.780 127.449 132.069 1.00 98.18  ? 43   LEU E CD1   1 
ATOM   22026 C  CD2   . LEU E 4  43   ? 133.315 126.009 130.652 1.00 98.18  ? 43   LEU E CD2   1 
ATOM   22027 N  N     . LEU E 4  44   ? 129.398 128.734 132.926 1.00 93.80  ? 44   LEU E N     1 
ATOM   22028 C  CA    . LEU E 4  44   ? 128.473 128.973 134.026 1.00 93.80  ? 44   LEU E CA    1 
ATOM   22029 C  C     . LEU E 4  44   ? 127.147 128.257 133.817 1.00 93.80  ? 44   LEU E C     1 
ATOM   22030 O  O     . LEU E 4  44   ? 126.542 127.781 134.783 1.00 93.80  ? 44   LEU E O     1 
ATOM   22031 C  CB    . LEU E 4  44   ? 128.241 130.471 134.199 1.00 93.80  ? 44   LEU E CB    1 
ATOM   22032 C  CG    . LEU E 4  44   ? 127.510 130.849 135.482 1.00 93.80  ? 44   LEU E CG    1 
ATOM   22033 C  CD1   . LEU E 4  44   ? 128.321 130.404 136.682 1.00 93.80  ? 44   LEU E CD1   1 
ATOM   22034 C  CD2   . LEU E 4  44   ? 127.250 132.340 135.528 1.00 93.80  ? 44   LEU E CD2   1 
ATOM   22035 N  N     . ASP E 4  45   ? 126.671 128.183 132.572 1.00 96.57  ? 45   ASP E N     1 
ATOM   22036 C  CA    . ASP E 4  45   ? 125.450 127.419 132.314 1.00 96.57  ? 45   ASP E CA    1 
ATOM   22037 C  C     . ASP E 4  45   ? 125.612 125.945 132.668 1.00 96.57  ? 45   ASP E C     1 
ATOM   22038 O  O     . ASP E 4  45   ? 124.621 125.270 132.966 1.00 96.57  ? 45   ASP E O     1 
ATOM   22039 C  CB    . ASP E 4  45   ? 125.005 127.567 130.859 1.00 96.57  ? 45   ASP E CB    1 
ATOM   22040 C  CG    . ASP E 4  45   ? 124.595 128.985 130.510 1.00 96.57  ? 45   ASP E CG    1 
ATOM   22041 O  OD1   . ASP E 4  45   ? 125.300 129.936 130.895 1.00 96.57  ? 45   ASP E OD1   1 
ATOM   22042 O  OD2   . ASP E 4  45   ? 123.554 129.146 129.838 1.00 96.57  ? 45   ASP E OD2   1 
ATOM   22043 N  N     . ARG E 4  46   ? 126.841 125.425 132.648 1.00 98.78  ? 46   ARG E N     1 
ATOM   22044 C  CA    . ARG E 4  46   ? 127.045 124.021 132.994 1.00 98.78  ? 46   ARG E CA    1 
ATOM   22045 C  C     . ARG E 4  46   ? 126.824 123.770 134.481 1.00 98.78  ? 46   ARG E C     1 
ATOM   22046 O  O     . ARG E 4  46   ? 126.347 122.698 134.870 1.00 98.78  ? 46   ARG E O     1 
ATOM   22047 C  CB    . ARG E 4  46   ? 128.443 123.568 132.579 1.00 98.78  ? 46   ARG E CB    1 
ATOM   22048 C  CG    . ARG E 4  46   ? 128.838 123.968 131.174 1.00 98.78  ? 46   ARG E CG    1 
ATOM   22049 C  CD    . ARG E 4  46   ? 127.780 123.537 130.169 1.00 98.78  ? 46   ARG E CD    1 
ATOM   22050 N  NE    . ARG E 4  46   ? 127.981 124.121 128.848 1.00 98.78  ? 46   ARG E NE    1 
ATOM   22051 C  CZ    . ARG E 4  46   ? 129.006 123.855 128.050 1.00 98.78  ? 46   ARG E CZ    1 
ATOM   22052 N  NH1   . ARG E 4  46   ? 129.952 122.997 128.397 1.00 98.78  ? 46   ARG E NH1   1 
ATOM   22053 N  NH2   . ARG E 4  46   ? 129.082 124.462 126.870 1.00 98.78  ? 46   ARG E NH2   1 
ATOM   22054 N  N     . VAL E 4  47   ? 127.168 124.733 135.325 1.00 90.61  ? 47   VAL E N     1 
ATOM   22055 C  CA    . VAL E 4  47   ? 127.107 124.554 136.761 1.00 90.61  ? 47   VAL E CA    1 
ATOM   22056 C  C     . VAL E 4  47   ? 125.927 125.335 137.326 1.00 90.61  ? 47   VAL E C     1 
ATOM   22057 O  O     . VAL E 4  47   ? 125.308 126.151 136.649 1.00 90.61  ? 47   VAL E O     1 
ATOM   22058 C  CB    . VAL E 4  47   ? 128.419 124.979 137.443 1.00 90.61  ? 47   VAL E CB    1 
ATOM   22059 C  CG1   . VAL E 4  47   ? 129.589 124.237 136.834 1.00 90.61  ? 47   VAL E CG1   1 
ATOM   22060 C  CG2   . VAL E 4  47   ? 128.597 126.470 137.305 1.00 90.61  ? 47   VAL E CG2   1 
ATOM   22061 N  N     . SER E 4  48   ? 125.605 125.074 138.594 1.00 93.19  ? 48   SER E N     1 
ATOM   22062 C  CA    . SER E 4  48   ? 124.518 125.791 139.251 1.00 93.19  ? 48   SER E CA    1 
ATOM   22063 C  C     . SER E 4  48   ? 124.920 127.212 139.623 1.00 93.19  ? 48   SER E C     1 
ATOM   22064 O  O     . SER E 4  48   ? 124.148 128.153 139.412 1.00 93.19  ? 48   SER E O     1 
ATOM   22065 C  CB    . SER E 4  48   ? 124.067 125.033 140.498 1.00 93.19  ? 48   SER E CB    1 
ATOM   22066 O  OG    . SER E 4  48   ? 124.817 125.434 141.632 1.00 93.19  ? 48   SER E OG    1 
ATOM   22067 N  N     . SER E 4  49   ? 126.119 127.389 140.170 1.00 86.41  ? 49   SER E N     1 
ATOM   22068 C  CA    . SER E 4  49   ? 126.562 128.695 140.630 1.00 86.41  ? 49   SER E CA    1 
ATOM   22069 C  C     . SER E 4  49   ? 128.072 128.789 140.474 1.00 86.41  ? 49   SER E C     1 
ATOM   22070 O  O     . SER E 4  49   ? 128.760 127.789 140.257 1.00 86.41  ? 49   SER E O     1 
ATOM   22071 C  CB    . SER E 4  49   ? 126.153 128.949 142.081 1.00 86.41  ? 49   SER E CB    1 
ATOM   22072 O  OG    . SER E 4  49   ? 127.127 128.440 142.973 1.00 86.41  ? 49   SER E OG    1 
ATOM   22073 N  N     . LYS E 4  50   ? 128.580 130.014 140.603 1.00 82.90  ? 50   LYS E N     1 
ATOM   22074 C  CA    . LYS E 4  50   ? 129.978 130.284 140.286 1.00 82.90  ? 50   LYS E CA    1 
ATOM   22075 C  C     . LYS E 4  50   ? 130.927 129.529 141.213 1.00 82.90  ? 50   LYS E C     1 
ATOM   22076 O  O     . LYS E 4  50   ? 131.937 128.975 140.762 1.00 82.90  ? 50   LYS E O     1 
ATOM   22077 C  CB    . LYS E 4  50   ? 130.227 131.788 140.354 1.00 82.90  ? 50   LYS E CB    1 
ATOM   22078 C  CG    . LYS E 4  50   ? 131.366 132.277 139.490 1.00 82.90  ? 50   LYS E CG    1 
ATOM   22079 C  CD    . LYS E 4  50   ? 131.267 133.776 139.240 1.00 82.90  ? 50   LYS E CD    1 
ATOM   22080 C  CE    . LYS E 4  50   ? 130.599 134.499 140.400 1.00 82.90  ? 50   LYS E CE    1 
ATOM   22081 N  NZ    . LYS E 4  50   ? 130.344 135.932 140.095 1.00 82.90  ? 50   LYS E NZ    1 
ATOM   22082 N  N     . TYR E 4  51   ? 130.618 129.495 142.510 1.00 83.55  ? 51   TYR E N     1 
ATOM   22083 C  CA    . TYR E 4  51   ? 131.495 128.821 143.462 1.00 83.55  ? 51   TYR E CA    1 
ATOM   22084 C  C     . TYR E 4  51   ? 131.598 127.333 143.158 1.00 83.55  ? 51   TYR E C     1 
ATOM   22085 O  O     . TYR E 4  51   ? 132.678 126.736 143.270 1.00 83.55  ? 51   TYR E O     1 
ATOM   22086 C  CB    . TYR E 4  51   ? 130.977 129.040 144.880 1.00 83.55  ? 51   TYR E CB    1 
ATOM   22087 C  CG    . TYR E 4  51   ? 130.707 130.488 145.211 1.00 83.55  ? 51   TYR E CG    1 
ATOM   22088 C  CD1   . TYR E 4  51   ? 131.729 131.419 145.226 1.00 83.55  ? 51   TYR E CD1   1 
ATOM   22089 C  CD2   . TYR E 4  51   ? 129.423 130.924 145.494 1.00 83.55  ? 51   TYR E CD2   1 
ATOM   22090 C  CE1   . TYR E 4  51   ? 131.483 132.740 145.527 1.00 83.55  ? 51   TYR E CE1   1 
ATOM   22091 C  CE2   . TYR E 4  51   ? 129.169 132.243 145.793 1.00 83.55  ? 51   TYR E CE2   1 
ATOM   22092 C  CZ    . TYR E 4  51   ? 130.202 133.146 145.807 1.00 83.55  ? 51   TYR E CZ    1 
ATOM   22093 O  OH    . TYR E 4  51   ? 129.953 134.464 146.105 1.00 83.55  ? 51   TYR E OH    1 
ATOM   22094 N  N     . ALA E 4  52   ? 130.478 126.714 142.785 1.00 87.23  ? 52   ALA E N     1 
ATOM   22095 C  CA    . ALA E 4  52   ? 130.511 125.309 142.406 1.00 87.23  ? 52   ALA E CA    1 
ATOM   22096 C  C     . ALA E 4  52   ? 131.427 125.095 141.213 1.00 87.23  ? 52   ALA E C     1 
ATOM   22097 O  O     . ALA E 4  52   ? 132.152 124.099 141.150 1.00 87.23  ? 52   ALA E O     1 
ATOM   22098 C  CB    . ALA E 4  52   ? 129.100 124.810 142.101 1.00 87.23  ? 52   ALA E CB    1 
ATOM   22099 N  N     . LEU E 4  53   ? 131.413 126.026 140.258 1.00 84.07  ? 53   LEU E N     1 
ATOM   22100 C  CA    . LEU E 4  53   ? 132.319 125.923 139.122 1.00 84.07  ? 53   LEU E CA    1 
ATOM   22101 C  C     . LEU E 4  53   ? 133.770 126.066 139.551 1.00 84.07  ? 53   LEU E C     1 
ATOM   22102 O  O     . LEU E 4  53   ? 134.650 125.389 139.005 1.00 84.07  ? 53   LEU E O     1 
ATOM   22103 C  CB    . LEU E 4  53   ? 131.967 126.977 138.077 1.00 84.07  ? 53   LEU E CB    1 
ATOM   22104 C  CG    . LEU E 4  53   ? 132.935 127.167 136.917 1.00 84.07  ? 53   LEU E CG    1 
ATOM   22105 C  CD1   . LEU E 4  53   ? 132.144 127.364 135.651 1.00 84.07  ? 53   LEU E CD1   1 
ATOM   22106 C  CD2   . LEU E 4  53   ? 133.825 128.360 137.163 1.00 84.07  ? 53   LEU E CD2   1 
ATOM   22107 N  N     . VAL E 4  54   ? 134.044 126.950 140.509 1.00 82.01  ? 54   VAL E N     1 
ATOM   22108 C  CA    . VAL E 4  54   ? 135.412 127.101 140.997 1.00 82.01  ? 54   VAL E CA    1 
ATOM   22109 C  C     . VAL E 4  54   ? 135.899 125.796 141.609 1.00 82.01  ? 54   VAL E C     1 
ATOM   22110 O  O     . VAL E 4  54   ? 137.024 125.349 141.356 1.00 82.01  ? 54   VAL E O     1 
ATOM   22111 C  CB    . VAL E 4  54   ? 135.496 128.264 142.000 1.00 82.01  ? 54   VAL E CB    1 
ATOM   22112 C  CG1   . VAL E 4  54   ? 136.654 128.058 142.959 1.00 82.01  ? 54   VAL E CG1   1 
ATOM   22113 C  CG2   . VAL E 4  54   ? 135.644 129.570 141.258 1.00 82.01  ? 54   VAL E CG2   1 
ATOM   22114 N  N     . ILE E 4  55   ? 135.055 125.164 142.424 1.00 86.47  ? 55   ILE E N     1 
ATOM   22115 C  CA    . ILE E 4  55   ? 135.445 123.897 143.036 1.00 86.47  ? 55   ILE E CA    1 
ATOM   22116 C  C     . ILE E 4  55   ? 135.603 122.813 141.975 1.00 86.47  ? 55   ILE E C     1 
ATOM   22117 O  O     . ILE E 4  55   ? 136.533 121.997 142.034 1.00 86.47  ? 55   ILE E O     1 
ATOM   22118 C  CB    . ILE E 4  55   ? 134.436 123.493 144.123 1.00 86.47  ? 55   ILE E CB    1 
ATOM   22119 C  CG1   . ILE E 4  55   ? 134.406 124.548 145.225 1.00 86.47  ? 55   ILE E CG1   1 
ATOM   22120 C  CG2   . ILE E 4  55   ? 134.817 122.158 144.719 1.00 86.47  ? 55   ILE E CG2   1 
ATOM   22121 C  CD1   . ILE E 4  55   ? 135.776 124.970 145.690 1.00 86.47  ? 55   ILE E CD1   1 
ATOM   22122 N  N     . TYR E 4  56   ? 134.681 122.771 141.008 1.00 93.48  ? 56   TYR E N     1 
ATOM   22123 C  CA    . TYR E 4  56   ? 134.822 121.935 139.820 1.00 93.48  ? 56   TYR E CA    1 
ATOM   22124 C  C     . TYR E 4  56   ? 136.229 122.018 139.254 1.00 93.48  ? 56   TYR E C     1 
ATOM   22125 O  O     . TYR E 4  56   ? 136.951 121.016 139.171 1.00 93.48  ? 56   TYR E O     1 
ATOM   22126 C  CB    . TYR E 4  56   ? 133.822 122.406 138.761 1.00 93.48  ? 56   TYR E CB    1 
ATOM   22127 C  CG    . TYR E 4  56   ? 132.984 121.349 138.093 1.00 93.48  ? 56   TYR E CG    1 
ATOM   22128 C  CD1   . TYR E 4  56   ? 133.329 120.852 136.847 1.00 93.48  ? 56   TYR E CD1   1 
ATOM   22129 C  CD2   . TYR E 4  56   ? 131.811 120.902 138.671 1.00 93.48  ? 56   TYR E CD2   1 
ATOM   22130 C  CE1   . TYR E 4  56   ? 132.555 119.905 136.218 1.00 93.48  ? 56   TYR E CE1   1 
ATOM   22131 C  CE2   . TYR E 4  56   ? 131.030 119.961 138.046 1.00 93.48  ? 56   TYR E CE2   1 
ATOM   22132 C  CZ    . TYR E 4  56   ? 131.404 119.462 136.824 1.00 93.48  ? 56   TYR E CZ    1 
ATOM   22133 O  OH    . TYR E 4  56   ? 130.618 118.516 136.207 1.00 93.48  ? 56   TYR E OH    1 
ATOM   22134 N  N     . ALA E 4  57   ? 136.621 123.230 138.864 1.00 94.70  ? 57   ALA E N     1 
ATOM   22135 C  CA    . ALA E 4  57   ? 137.901 123.433 138.199 1.00 94.70  ? 57   ALA E CA    1 
ATOM   22136 C  C     . ALA E 4  57   ? 139.063 123.052 139.101 1.00 94.70  ? 57   ALA E C     1 
ATOM   22137 O  O     . ALA E 4  57   ? 140.015 122.404 138.653 1.00 94.70  ? 57   ALA E O     1 
ATOM   22138 C  CB    . ALA E 4  57   ? 138.030 124.885 137.756 1.00 94.70  ? 57   ALA E CB    1 
ATOM   22139 N  N     . ALA E 4  58   ? 139.005 123.448 140.373 1.00 90.95  ? 58   ALA E N     1 
ATOM   22140 C  CA    . ALA E 4  58   ? 140.109 123.168 141.281 1.00 90.95  ? 58   ALA E CA    1 
ATOM   22141 C  C     . ALA E 4  58   ? 140.320 121.670 141.437 1.00 90.95  ? 58   ALA E C     1 
ATOM   22142 O  O     . ALA E 4  58   ? 141.444 121.171 141.309 1.00 90.95  ? 58   ALA E O     1 
ATOM   22143 C  CB    . ALA E 4  58   ? 139.847 123.820 142.635 1.00 90.95  ? 58   ALA E CB    1 
ATOM   22144 N  N     . LYS E 4  59   ? 139.242 120.931 141.697 1.00 95.94  ? 59   LYS E N     1 
ATOM   22145 C  CA    . LYS E 4  59   ? 139.385 119.497 141.902 1.00 95.94  ? 59   LYS E CA    1 
ATOM   22146 C  C     . LYS E 4  59   ? 139.804 118.792 140.619 1.00 95.94  ? 59   LYS E C     1 
ATOM   22147 O  O     . LYS E 4  59   ? 140.596 117.842 140.660 1.00 95.94  ? 59   LYS E O     1 
ATOM   22148 C  CB    . LYS E 4  59   ? 138.089 118.914 142.455 1.00 95.94  ? 59   LYS E CB    1 
ATOM   22149 C  CG    . LYS E 4  59   ? 137.931 119.157 143.942 1.00 95.94  ? 59   LYS E CG    1 
ATOM   22150 C  CD    . LYS E 4  59   ? 137.115 118.071 144.605 1.00 95.94  ? 59   LYS E CD    1 
ATOM   22151 C  CE    . LYS E 4  59   ? 137.046 118.292 146.103 1.00 95.94  ? 59   LYS E CE    1 
ATOM   22152 N  NZ    . LYS E 4  59   ? 138.389 118.164 146.728 1.00 95.94  ? 59   LYS E NZ    1 
ATOM   22153 N  N     . ARG E 4  60   ? 139.298 119.241 139.467 1.00 101.55 ? 60   ARG E N     1 
ATOM   22154 C  CA    . ARG E 4  60   ? 139.730 118.623 138.219 1.00 101.55 ? 60   ARG E CA    1 
ATOM   22155 C  C     . ARG E 4  60   ? 141.212 118.868 137.968 1.00 101.55 ? 60   ARG E C     1 
ATOM   22156 O  O     . ARG E 4  60   ? 141.923 117.969 137.505 1.00 101.55 ? 60   ARG E O     1 
ATOM   22157 C  CB    . ARG E 4  60   ? 138.896 119.134 137.049 1.00 101.55 ? 60   ARG E CB    1 
ATOM   22158 C  CG    . ARG E 4  60   ? 139.257 118.466 135.737 1.00 101.55 ? 60   ARG E CG    1 
ATOM   22159 C  CD    . ARG E 4  60   ? 139.283 116.954 135.892 1.00 101.55 ? 60   ARG E CD    1 
ATOM   22160 N  NE    . ARG E 4  60   ? 139.590 116.277 134.639 1.00 101.55 ? 60   ARG E NE    1 
ATOM   22161 C  CZ    . ARG E 4  60   ? 140.176 115.090 134.559 1.00 101.55 ? 60   ARG E CZ    1 
ATOM   22162 N  NH1   . ARG E 4  60   ? 140.511 114.411 135.642 1.00 101.55 ? 60   ARG E NH1   1 
ATOM   22163 N  NH2   . ARG E 4  60   ? 140.431 114.573 133.361 1.00 101.55 ? 60   ARG E NH2   1 
ATOM   22164 N  N     . ALA E 4  61   ? 141.697 120.073 138.268 1.00 99.84  ? 61   ALA E N     1 
ATOM   22165 C  CA    . ALA E 4  61   ? 143.121 120.348 138.110 1.00 99.84  ? 61   ALA E CA    1 
ATOM   22166 C  C     . ALA E 4  61   ? 143.950 119.492 139.056 1.00 99.84  ? 61   ALA E C     1 
ATOM   22167 O  O     . ALA E 4  61   ? 145.025 119.002 138.686 1.00 99.84  ? 61   ALA E O     1 
ATOM   22168 C  CB    . ALA E 4  61   ? 143.401 121.831 138.340 1.00 99.84  ? 61   ALA E CB    1 
ATOM   22169 N  N     . ARG E 4  62   ? 143.468 119.304 140.286 1.00 99.69  ? 62   ARG E N     1 
ATOM   22170 C  CA    . ARG E 4  62   ? 144.174 118.426 141.212 1.00 99.69  ? 62   ARG E CA    1 
ATOM   22171 C  C     . ARG E 4  62   ? 144.253 117.010 140.661 1.00 99.69  ? 62   ARG E C     1 
ATOM   22172 O  O     . ARG E 4  62   ? 145.316 116.380 140.699 1.00 99.69  ? 62   ARG E O     1 
ATOM   22173 C  CB    . ARG E 4  62   ? 143.487 118.431 142.575 1.00 99.69  ? 62   ARG E CB    1 
ATOM   22174 C  CG    . ARG E 4  62   ? 143.435 119.796 143.221 1.00 99.69  ? 62   ARG E CG    1 
ATOM   22175 C  CD    . ARG E 4  62   ? 142.841 119.737 144.612 1.00 99.69  ? 62   ARG E CD    1 
ATOM   22176 N  NE    . ARG E 4  62   ? 143.425 120.751 145.478 1.00 99.69  ? 62   ARG E NE    1 
ATOM   22177 C  CZ    . ARG E 4  62   ? 144.564 120.605 146.139 1.00 99.69  ? 62   ARG E CZ    1 
ATOM   22178 N  NH1   . ARG E 4  62   ? 145.265 119.487 146.067 1.00 99.69  ? 62   ARG E NH1   1 
ATOM   22179 N  NH2   . ARG E 4  62   ? 145.010 121.607 146.890 1.00 99.69  ? 62   ARG E NH2   1 
ATOM   22180 N  N     . GLN E 4  63   ? 143.140 116.503 140.126 1.00 110.62 ? 63   GLN E N     1 
ATOM   22181 C  CA    . GLN E 4  63   ? 143.145 115.167 139.537 1.00 110.62 ? 63   GLN E CA    1 
ATOM   22182 C  C     . GLN E 4  63   ? 144.119 115.086 138.372 1.00 110.62 ? 63   GLN E C     1 
ATOM   22183 O  O     . GLN E 4  63   ? 144.823 114.083 138.206 1.00 110.62 ? 63   GLN E O     1 
ATOM   22184 C  CB    . GLN E 4  63   ? 141.739 114.786 139.075 1.00 110.62 ? 63   GLN E CB    1 
ATOM   22185 C  CG    . GLN E 4  63   ? 140.727 114.621 140.190 1.00 110.62 ? 63   GLN E CG    1 
ATOM   22186 C  CD    . GLN E 4  63   ? 139.375 114.178 139.671 1.00 110.62 ? 63   GLN E CD    1 
ATOM   22187 O  OE1   . GLN E 4  63   ? 139.200 113.969 138.472 1.00 110.62 ? 63   GLN E OE1   1 
ATOM   22188 N  NE2   . GLN E 4  63   ? 138.412 114.031 140.572 1.00 110.62 ? 63   GLN E NE2   1 
ATOM   22189 N  N     . ILE E 4  64   ? 144.164 116.132 137.547 1.00 107.86 ? 64   ILE E N     1 
ATOM   22190 C  CA    . ILE E 4  64   ? 145.084 116.153 136.416 1.00 107.86 ? 64   ILE E CA    1 
ATOM   22191 C  C     . ILE E 4  64   ? 146.520 116.055 136.911 1.00 107.86 ? 64   ILE E C     1 
ATOM   22192 O  O     . ILE E 4  64   ? 147.336 115.293 136.376 1.00 107.86 ? 64   ILE E O     1 
ATOM   22193 C  CB    . ILE E 4  64   ? 144.865 117.422 135.574 1.00 107.86 ? 64   ILE E CB    1 
ATOM   22194 C  CG1   . ILE E 4  64   ? 143.645 117.259 134.673 1.00 107.86 ? 64   ILE E CG1   1 
ATOM   22195 C  CG2   . ILE E 4  64   ? 146.086 117.716 134.730 1.00 107.86 ? 64   ILE E CG2   1 
ATOM   22196 C  CD1   . ILE E 4  64   ? 143.597 115.940 133.955 1.00 107.86 ? 64   ILE E CD1   1 
ATOM   22197 N  N     . ASN E 4  65   ? 146.845 116.823 137.951 1.00 114.37 ? 65   ASN E N     1 
ATOM   22198 C  CA    . ASN E 4  65   ? 148.201 116.802 138.485 1.00 114.37 ? 65   ASN E CA    1 
ATOM   22199 C  C     . ASN E 4  65   ? 148.547 115.436 139.065 1.00 114.37 ? 65   ASN E C     1 
ATOM   22200 O  O     . ASN E 4  65   ? 149.665 114.937 138.877 1.00 114.37 ? 65   ASN E O     1 
ATOM   22201 C  CB    . ASN E 4  65   ? 148.362 117.894 139.538 1.00 114.37 ? 65   ASN E CB    1 
ATOM   22202 C  CG    . ASN E 4  65   ? 149.807 118.234 139.800 1.00 114.37 ? 65   ASN E CG    1 
ATOM   22203 O  OD1   . ASN E 4  65   ? 150.393 119.070 139.115 1.00 114.37 ? 65   ASN E OD1   1 
ATOM   22204 N  ND2   . ASN E 4  65   ? 150.395 117.586 140.797 1.00 114.37 ? 65   ASN E ND2   1 
ATOM   22205 N  N     . ASP E 4  66   ? 147.603 114.812 139.774 1.00 122.52 ? 66   ASP E N     1 
ATOM   22206 C  CA    . ASP E 4  66   ? 147.868 113.480 140.311 1.00 122.52 ? 66   ASP E CA    1 
ATOM   22207 C  C     . ASP E 4  66   ? 148.094 112.470 139.195 1.00 122.52 ? 66   ASP E C     1 
ATOM   22208 O  O     . ASP E 4  66   ? 148.991 111.625 139.289 1.00 122.52 ? 66   ASP E O     1 
ATOM   22209 C  CB    . ASP E 4  66   ? 146.734 113.014 141.224 1.00 122.52 ? 66   ASP E CB    1 
ATOM   22210 C  CG    . ASP E 4  66   ? 146.331 114.057 142.235 1.00 122.52 ? 66   ASP E CG    1 
ATOM   22211 O  OD1   . ASP E 4  66   ? 145.123 114.352 142.336 1.00 122.52 ? 66   ASP E OD1   1 
ATOM   22212 O  OD2   . ASP E 4  66   ? 147.226 114.592 142.921 1.00 122.52 ? 66   ASP E OD2   1 
ATOM   22213 N  N     . TYR E 4  67   ? 147.295 112.539 138.129 1.00 126.67 ? 67   TYR E N     1 
ATOM   22214 C  CA    . TYR E 4  67   ? 147.512 111.628 137.011 1.00 126.67 ? 67   TYR E CA    1 
ATOM   22215 C  C     . TYR E 4  67   ? 148.883 111.849 136.395 1.00 126.67 ? 67   TYR E C     1 
ATOM   22216 O  O     . TYR E 4  67   ? 149.570 110.888 136.031 1.00 126.67 ? 67   TYR E O     1 
ATOM   22217 C  CB    . TYR E 4  67   ? 146.426 111.800 135.951 1.00 126.67 ? 67   TYR E CB    1 
ATOM   22218 C  CG    . TYR E 4  67   ? 146.739 111.090 134.650 1.00 126.67 ? 67   TYR E CG    1 
ATOM   22219 C  CD1   . TYR E 4  67   ? 147.451 111.724 133.637 1.00 126.67 ? 67   TYR E CD1   1 
ATOM   22220 C  CD2   . TYR E 4  67   ? 146.331 109.782 134.438 1.00 126.67 ? 67   TYR E CD2   1 
ATOM   22221 C  CE1   . TYR E 4  67   ? 147.741 111.078 132.455 1.00 126.67 ? 67   TYR E CE1   1 
ATOM   22222 C  CE2   . TYR E 4  67   ? 146.616 109.128 133.256 1.00 126.67 ? 67   TYR E CE2   1 
ATOM   22223 C  CZ    . TYR E 4  67   ? 147.321 109.781 132.269 1.00 126.67 ? 67   TYR E CZ    1 
ATOM   22224 O  OH    . TYR E 4  67   ? 147.608 109.134 131.090 1.00 126.67 ? 67   TYR E OH    1 
ATOM   22225 N  N     . TYR E 4  68   ? 149.292 113.110 136.257 1.00 123.48 ? 68   TYR E N     1 
ATOM   22226 C  CA    . TYR E 4  68   ? 150.611 113.392 135.704 1.00 123.48 ? 68   TYR E CA    1 
ATOM   22227 C  C     . TYR E 4  68   ? 151.708 112.819 136.588 1.00 123.48 ? 68   TYR E C     1 
ATOM   22228 O  O     . TYR E 4  68   ? 152.720 112.314 136.088 1.00 123.48 ? 68   TYR E O     1 
ATOM   22229 C  CB    . TYR E 4  68   ? 150.799 114.896 135.526 1.00 123.48 ? 68   TYR E CB    1 
ATOM   22230 C  CG    . TYR E 4  68   ? 150.575 115.363 134.114 1.00 123.48 ? 68   TYR E CG    1 
ATOM   22231 C  CD1   . TYR E 4  68   ? 151.283 114.806 133.062 1.00 123.48 ? 68   TYR E CD1   1 
ATOM   22232 C  CD2   . TYR E 4  68   ? 149.658 116.362 133.831 1.00 123.48 ? 68   TYR E CD2   1 
ATOM   22233 C  CE1   . TYR E 4  68   ? 151.083 115.228 131.768 1.00 123.48 ? 68   TYR E CE1   1 
ATOM   22234 C  CE2   . TYR E 4  68   ? 149.451 116.792 132.541 1.00 123.48 ? 68   TYR E CE2   1 
ATOM   22235 C  CZ    . TYR E 4  68   ? 150.166 116.222 131.512 1.00 123.48 ? 68   TYR E CZ    1 
ATOM   22236 O  OH    . TYR E 4  68   ? 149.964 116.647 130.221 1.00 123.48 ? 68   TYR E OH    1 
ATOM   22237 N  N     . ASN E 4  69   ? 151.527 112.888 137.904 1.00 132.43 ? 69   ASN E N     1 
ATOM   22238 C  CA    . ASN E 4  69   ? 152.521 112.340 138.815 1.00 132.43 ? 69   ASN E CA    1 
ATOM   22239 C  C     . ASN E 4  69   ? 152.457 110.822 138.934 1.00 132.43 ? 69   ASN E C     1 
ATOM   22240 O  O     . ASN E 4  69   ? 153.406 110.220 139.446 1.00 132.43 ? 69   ASN E O     1 
ATOM   22241 C  CB    . ASN E 4  69   ? 152.368 112.969 140.199 1.00 132.43 ? 69   ASN E CB    1 
ATOM   22242 C  CG    . ASN E 4  69   ? 153.557 113.821 140.579 1.00 132.43 ? 69   ASN E CG    1 
ATOM   22243 O  OD1   . ASN E 4  69   ? 154.260 114.344 139.715 1.00 132.43 ? 69   ASN E OD1   1 
ATOM   22244 N  ND2   . ASN E 4  69   ? 153.791 113.966 141.876 1.00 132.43 ? 69   ASN E ND2   1 
ATOM   22245 N  N     . GLN E 4  70   ? 151.375 110.191 138.484 1.00 147.86 ? 70   GLN E N     1 
ATOM   22246 C  CA    . GLN E 4  70   ? 151.239 108.742 138.547 1.00 147.86 ? 70   GLN E CA    1 
ATOM   22247 C  C     . GLN E 4  70   ? 151.528 108.064 137.214 1.00 147.86 ? 70   GLN E C     1 
ATOM   22248 O  O     . GLN E 4  70   ? 151.258 106.867 137.070 1.00 147.86 ? 70   GLN E O     1 
ATOM   22249 C  CB    . GLN E 4  70   ? 149.835 108.361 139.022 1.00 147.86 ? 70   GLN E CB    1 
ATOM   22250 C  CG    . GLN E 4  70   ? 149.513 108.738 140.460 1.00 147.86 ? 70   GLN E CG    1 
ATOM   22251 C  CD    . GLN E 4  70   ? 150.703 108.616 141.386 1.00 147.86 ? 70   GLN E CD    1 
ATOM   22252 O  OE1   . GLN E 4  70   ? 151.469 109.563 141.560 1.00 147.86 ? 70   GLN E OE1   1 
ATOM   22253 N  NE2   . GLN E 4  70   ? 150.866 107.444 141.985 1.00 147.86 ? 70   GLN E NE2   1 
ATOM   22254 N  N     . LEU E 4  71   ? 152.054 108.800 136.234 1.00 158.24 ? 71   LEU E N     1 
ATOM   22255 C  CA    . LEU E 4  71   ? 152.253 108.229 134.905 1.00 158.24 ? 71   LEU E CA    1 
ATOM   22256 C  C     . LEU E 4  71   ? 153.320 107.140 134.919 1.00 158.24 ? 71   LEU E C     1 
ATOM   22257 O  O     . LEU E 4  71   ? 153.096 106.032 134.416 1.00 158.24 ? 71   LEU E O     1 
ATOM   22258 C  CB    . LEU E 4  71   ? 152.623 109.333 133.915 1.00 158.24 ? 71   LEU E CB    1 
ATOM   22259 C  CG    . LEU E 4  71   ? 152.205 109.103 132.463 1.00 158.24 ? 71   LEU E CG    1 
ATOM   22260 C  CD1   . LEU E 4  71   ? 150.700 108.921 132.364 1.00 158.24 ? 71   LEU E CD1   1 
ATOM   22261 C  CD2   . LEU E 4  71   ? 152.668 110.250 131.580 1.00 158.24 ? 71   LEU E CD2   1 
ATOM   22262 N  N     . GLY E 4  72   ? 154.490 107.437 135.486 1.00 165.26 ? 72   GLY E N     1 
ATOM   22263 C  CA    . GLY E 4  72   ? 155.558 106.451 135.510 1.00 165.26 ? 72   GLY E CA    1 
ATOM   22264 C  C     . GLY E 4  72   ? 155.276 105.293 136.448 1.00 165.26 ? 72   GLY E C     1 
ATOM   22265 O  O     . GLY E 4  72   ? 155.539 104.134 136.117 1.00 165.26 ? 72   GLY E O     1 
ATOM   22266 N  N     . GLU E 4  73   ? 154.735 105.588 137.626 1.00 166.99 ? 73   GLU E N     1 
ATOM   22267 C  CA    . GLU E 4  73   ? 154.477 104.583 138.644 1.00 166.99 ? 73   GLU E CA    1 
ATOM   22268 C  C     . GLU E 4  73   ? 153.064 104.025 138.472 1.00 166.99 ? 73   GLU E C     1 
ATOM   22269 O  O     . GLU E 4  73   ? 152.404 104.250 137.454 1.00 166.99 ? 73   GLU E O     1 
ATOM   22270 C  CB    . GLU E 4  73   ? 154.703 105.184 140.029 1.00 166.99 ? 73   GLU E CB    1 
ATOM   22271 C  CG    . GLU E 4  73   ? 153.836 106.393 140.325 1.00 166.99 ? 73   GLU E CG    1 
ATOM   22272 C  CD    . GLU E 4  73   ? 154.592 107.479 141.063 1.00 166.99 ? 73   GLU E CD    1 
ATOM   22273 O  OE1   . GLU E 4  73   ? 155.840 107.443 141.054 1.00 166.99 ? 73   GLU E OE1   1 
ATOM   22274 O  OE2   . GLU E 4  73   ? 153.943 108.367 141.651 1.00 166.99 ? 73   GLU E OE2   1 
ATOM   22275 N  N     . GLY E 4  74   ? 152.594 103.273 139.465 1.00 169.61 ? 74   GLY E N     1 
ATOM   22276 C  CA    . GLY E 4  74   ? 151.269 102.685 139.415 1.00 169.61 ? 74   GLY E CA    1 
ATOM   22277 C  C     . GLY E 4  74   ? 150.168 103.713 139.258 1.00 169.61 ? 74   GLY E C     1 
ATOM   22278 O  O     . GLY E 4  74   ? 150.100 104.683 140.019 1.00 169.61 ? 74   GLY E O     1 
ATOM   22279 N  N     . ILE E 4  75   ? 149.297 103.510 138.270 1.00 169.66 ? 75   ILE E N     1 
ATOM   22280 C  CA    . ILE E 4  75   ? 148.264 104.493 137.968 1.00 169.66 ? 75   ILE E CA    1 
ATOM   22281 C  C     . ILE E 4  75   ? 147.067 104.277 138.884 1.00 169.66 ? 75   ILE E C     1 
ATOM   22282 O  O     . ILE E 4  75   ? 146.580 103.151 139.050 1.00 169.66 ? 75   ILE E O     1 
ATOM   22283 C  CB    . ILE E 4  75   ? 147.866 104.417 136.486 1.00 169.66 ? 75   ILE E CB    1 
ATOM   22284 C  CG1   . ILE E 4  75   ? 146.674 105.334 136.198 1.00 169.66 ? 75   ILE E CG1   1 
ATOM   22285 C  CG2   . ILE E 4  75   ? 147.577 102.978 136.073 1.00 169.66 ? 75   ILE E CG2   1 
ATOM   22286 C  CD1   . ILE E 4  75   ? 146.937 106.796 136.496 1.00 169.66 ? 75   ILE E CD1   1 
ATOM   22287 N  N     . LEU E 4  76   ? 146.594 105.359 139.494 1.00 167.36 ? 76   LEU E N     1 
ATOM   22288 C  CA    . LEU E 4  76   ? 145.418 105.311 140.351 1.00 167.36 ? 76   LEU E CA    1 
ATOM   22289 C  C     . LEU E 4  76   ? 144.163 105.315 139.480 1.00 167.36 ? 76   LEU E C     1 
ATOM   22290 O  O     . LEU E 4  76   ? 144.223 105.153 138.258 1.00 167.36 ? 76   LEU E O     1 
ATOM   22291 C  CB    . LEU E 4  76   ? 145.439 106.476 141.336 1.00 167.36 ? 76   LEU E CB    1 
ATOM   22292 C  CG    . LEU E 4  76   ? 144.832 106.227 142.719 1.00 167.36 ? 76   LEU E CG    1 
ATOM   22293 C  CD1   . LEU E 4  76   ? 145.451 104.998 143.367 1.00 167.36 ? 76   LEU E CD1   1 
ATOM   22294 C  CD2   . LEU E 4  76   ? 144.998 107.450 143.608 1.00 167.36 ? 76   LEU E CD2   1 
ATOM   22295 N  N     . GLU E 4  77   ? 143.000 105.500 140.106 1.00 166.86 ? 77   GLU E N     1 
ATOM   22296 C  CA    . GLU E 4  77   ? 141.754 105.566 139.354 1.00 166.86 ? 77   GLU E CA    1 
ATOM   22297 C  C     . GLU E 4  77   ? 141.627 106.855 138.554 1.00 166.86 ? 77   GLU E C     1 
ATOM   22298 O  O     . GLU E 4  77   ? 140.736 106.956 137.704 1.00 166.86 ? 77   GLU E O     1 
ATOM   22299 C  CB    . GLU E 4  77   ? 140.561 105.426 140.297 1.00 166.86 ? 77   GLU E CB    1 
ATOM   22300 C  CG    . GLU E 4  77   ? 140.491 106.510 141.356 1.00 166.86 ? 77   GLU E CG    1 
ATOM   22301 C  CD    . GLU E 4  77   ? 141.137 106.089 142.658 1.00 166.86 ? 77   GLU E CD    1 
ATOM   22302 O  OE1   . GLU E 4  77   ? 141.819 105.043 142.671 1.00 166.86 ? 77   GLU E OE1   1 
ATOM   22303 O  OE2   . GLU E 4  77   ? 140.962 106.801 143.669 1.00 166.86 ? 77   GLU E OE2   1 
ATOM   22304 N  N     . TYR E 4  78   ? 142.486 107.837 138.809 1.00 149.65 ? 78   TYR E N     1 
ATOM   22305 C  CA    . TYR E 4  78   ? 142.418 109.095 138.084 1.00 149.65 ? 78   TYR E CA    1 
ATOM   22306 C  C     . TYR E 4  78   ? 142.818 108.907 136.625 1.00 149.65 ? 78   TYR E C     1 
ATOM   22307 O  O     . TYR E 4  78   ? 143.753 108.171 136.300 1.00 149.65 ? 78   TYR E O     1 
ATOM   22308 C  CB    . TYR E 4  78   ? 143.321 110.137 138.740 1.00 149.65 ? 78   TYR E CB    1 
ATOM   22309 C  CG    . TYR E 4  78   ? 142.901 110.500 140.142 1.00 149.65 ? 78   TYR E CG    1 
ATOM   22310 C  CD1   . TYR E 4  78   ? 141.737 111.219 140.373 1.00 149.65 ? 78   TYR E CD1   1 
ATOM   22311 C  CD2   . TYR E 4  78   ? 143.663 110.120 141.237 1.00 149.65 ? 78   TYR E CD2   1 
ATOM   22312 C  CE1   . TYR E 4  78   ? 141.345 111.552 141.653 1.00 149.65 ? 78   TYR E CE1   1 
ATOM   22313 C  CE2   . TYR E 4  78   ? 143.279 110.449 142.522 1.00 149.65 ? 78   TYR E CE2   1 
ATOM   22314 C  CZ    . TYR E 4  78   ? 142.119 111.166 142.723 1.00 149.65 ? 78   TYR E CZ    1 
ATOM   22315 O  OH    . TYR E 4  78   ? 141.730 111.497 143.999 1.00 149.65 ? 78   TYR E OH    1 
ATOM   22316 N  N     . VAL E 4  79   ? 142.093 109.586 135.745 1.00 126.90 ? 79   VAL E N     1 
ATOM   22317 C  CA    . VAL E 4  79   ? 142.383 109.605 134.318 1.00 126.90 ? 79   VAL E CA    1 
ATOM   22318 C  C     . VAL E 4  79   ? 142.737 111.033 133.937 1.00 126.90 ? 79   VAL E C     1 
ATOM   22319 O  O     . VAL E 4  79   ? 142.101 111.984 134.405 1.00 126.90 ? 79   VAL E O     1 
ATOM   22320 C  CB    . VAL E 4  79   ? 141.192 109.087 133.486 1.00 126.90 ? 79   VAL E CB    1 
ATOM   22321 C  CG1   . VAL E 4  79   ? 141.419 109.337 132.005 1.00 126.90 ? 79   VAL E CG1   1 
ATOM   22322 C  CG2   . VAL E 4  79   ? 140.973 107.608 133.749 1.00 126.90 ? 79   VAL E CG2   1 
ATOM   22323 N  N     . GLY E 4  80   ? 143.754 111.182 133.095 1.00 116.76 ? 80   GLY E N     1 
ATOM   22324 C  CA    . GLY E 4  80   ? 144.266 112.485 132.755 1.00 116.76 ? 80   GLY E CA    1 
ATOM   22325 C  C     . GLY E 4  80   ? 143.346 113.267 131.844 1.00 116.76 ? 80   GLY E C     1 
ATOM   22326 O  O     . GLY E 4  80   ? 142.120 113.121 131.880 1.00 116.76 ? 80   GLY E O     1 
ATOM   22327 N  N     . PRO E 4  81   ? 143.925 114.115 131.005 1.00 114.57 ? 81   PRO E N     1 
ATOM   22328 C  CA    . PRO E 4  81   ? 143.103 115.020 130.193 1.00 114.57 ? 81   PRO E CA    1 
ATOM   22329 C  C     . PRO E 4  81   ? 142.250 114.284 129.174 1.00 114.57 ? 81   PRO E C     1 
ATOM   22330 O  O     . PRO E 4  81   ? 142.764 113.727 128.199 1.00 114.57 ? 81   PRO E O     1 
ATOM   22331 C  CB    . PRO E 4  81   ? 144.143 115.918 129.510 1.00 114.57 ? 81   PRO E CB    1 
ATOM   22332 C  CG    . PRO E 4  81   ? 145.414 115.147 129.561 1.00 114.57 ? 81   PRO E CG    1 
ATOM   22333 C  CD    . PRO E 4  81   ? 145.365 114.344 130.816 1.00 114.57 ? 81   PRO E CD    1 
ATOM   22334 N  N     . LEU E 4  82   ? 140.935 114.281 129.398 1.00 108.99 ? 82   LEU E N     1 
ATOM   22335 C  CA    . LEU E 4  82   ? 140.019 113.671 128.445 1.00 108.99 ? 82   LEU E CA    1 
ATOM   22336 C  C     . LEU E 4  82   ? 139.969 114.434 127.131 1.00 108.99 ? 82   LEU E C     1 
ATOM   22337 O  O     . LEU E 4  82   ? 139.525 113.877 126.121 1.00 108.99 ? 82   LEU E O     1 
ATOM   22338 C  CB    . LEU E 4  82   ? 138.621 113.574 129.050 1.00 108.99 ? 82   LEU E CB    1 
ATOM   22339 C  CG    . LEU E 4  82   ? 138.542 112.856 130.395 1.00 108.99 ? 82   LEU E CG    1 
ATOM   22340 C  CD1   . LEU E 4  82   ? 137.295 113.280 131.144 1.00 108.99 ? 82   LEU E CD1   1 
ATOM   22341 C  CD2   . LEU E 4  82   ? 138.561 111.353 130.189 1.00 108.99 ? 82   LEU E CD2   1 
ATOM   22342 N  N     . VAL E 4  83   ? 140.402 115.686 127.121 1.00 116.04 ? 83   VAL E N     1 
ATOM   22343 C  CA    . VAL E 4  83   ? 140.582 116.427 125.891 1.00 116.04 ? 83   VAL E CA    1 
ATOM   22344 C  C     . VAL E 4  83   ? 142.058 116.377 125.532 1.00 116.04 ? 83   VAL E C     1 
ATOM   22345 O  O     . VAL E 4  83   ? 142.912 116.009 126.343 1.00 116.04 ? 83   VAL E O     1 
ATOM   22346 C  CB    . VAL E 4  83   ? 140.086 117.885 126.005 1.00 116.04 ? 83   VAL E CB    1 
ATOM   22347 C  CG1   . VAL E 4  83   ? 138.735 117.929 126.694 1.00 116.04 ? 83   VAL E CG1   1 
ATOM   22348 C  CG2   . VAL E 4  83   ? 141.099 118.733 126.751 1.00 116.04 ? 83   VAL E CG2   1 
ATOM   22349 N  N     . GLU E 4  84   ? 142.366 116.736 124.299 1.00 128.35 ? 84   GLU E N     1 
ATOM   22350 C  CA    . GLU E 4  84   ? 143.755 116.740 123.867 1.00 128.35 ? 84   GLU E CA    1 
ATOM   22351 C  C     . GLU E 4  84   ? 144.493 117.847 124.605 1.00 128.35 ? 84   GLU E C     1 
ATOM   22352 O  O     . GLU E 4  84   ? 144.012 118.986 124.638 1.00 128.35 ? 84   GLU E O     1 
ATOM   22353 C  CB    . GLU E 4  84   ? 143.841 116.901 122.343 1.00 128.35 ? 84   GLU E CB    1 
ATOM   22354 C  CG    . GLU E 4  84   ? 145.144 117.474 121.768 1.00 128.35 ? 84   GLU E CG    1 
ATOM   22355 C  CD    . GLU E 4  84   ? 145.248 118.988 121.855 1.00 128.35 ? 84   GLU E CD    1 
ATOM   22356 O  OE1   . GLU E 4  84   ? 144.216 119.648 122.090 1.00 128.35 ? 84   GLU E OE1   1 
ATOM   22357 O  OE2   . GLU E 4  84   ? 146.364 119.517 121.675 1.00 128.35 ? 84   GLU E OE2   1 
ATOM   22358 N  N     . PRO E 4  85   ? 145.616 117.558 125.251 1.00 123.80 ? 85   PRO E N     1 
ATOM   22359 C  CA    . PRO E 4  85   ? 146.379 118.613 125.913 1.00 123.80 ? 85   PRO E CA    1 
ATOM   22360 C  C     . PRO E 4  85   ? 147.316 119.296 124.936 1.00 123.80 ? 85   PRO E C     1 
ATOM   22361 O  O     . PRO E 4  85   ? 147.765 118.708 123.950 1.00 123.80 ? 85   PRO E O     1 
ATOM   22362 C  CB    . PRO E 4  85   ? 147.167 117.853 126.981 1.00 123.80 ? 85   PRO E CB    1 
ATOM   22363 C  CG    . PRO E 4  85   ? 147.401 116.524 126.352 1.00 123.80 ? 85   PRO E CG    1 
ATOM   22364 C  CD    . PRO E 4  85   ? 146.185 116.225 125.508 1.00 123.80 ? 85   PRO E CD    1 
ATOM   22365 N  N     . GLY E 4  86   ? 147.624 120.552 125.234 1.00 122.42 ? 86   GLY E N     1 
ATOM   22366 C  CA    . GLY E 4  86   ? 148.522 121.326 124.409 1.00 122.42 ? 86   GLY E CA    1 
ATOM   22367 C  C     . GLY E 4  86   ? 149.972 121.089 124.784 1.00 122.42 ? 86   GLY E C     1 
ATOM   22368 O  O     . GLY E 4  86   ? 150.344 120.067 125.362 1.00 122.42 ? 86   GLY E O     1 
ATOM   22369 N  N     . LEU E 4  87   ? 150.810 122.064 124.434 1.00 121.69 ? 87   LEU E N     1 
ATOM   22370 C  CA    . LEU E 4  87   ? 152.245 121.934 124.656 1.00 121.69 ? 87   LEU E CA    1 
ATOM   22371 C  C     . LEU E 4  87   ? 152.616 121.881 126.140 1.00 121.69 ? 87   LEU E C     1 
ATOM   22372 O  O     . LEU E 4  87   ? 153.000 120.818 126.638 1.00 121.69 ? 87   LEU E O     1 
ATOM   22373 C  CB    . LEU E 4  87   ? 152.971 123.074 123.934 1.00 121.69 ? 87   LEU E CB    1 
ATOM   22374 C  CG    . LEU E 4  87   ? 152.601 124.532 124.230 1.00 121.69 ? 87   LEU E CG    1 
ATOM   22375 C  CD1   . LEU E 4  87   ? 153.835 125.419 124.164 1.00 121.69 ? 87   LEU E CD1   1 
ATOM   22376 C  CD2   . LEU E 4  87   ? 151.504 125.043 123.296 1.00 121.69 ? 87   LEU E CD2   1 
ATOM   22377 N  N     . GLN E 4  88   ? 152.513 123.005 126.859 1.00 116.06 ? 88   GLN E N     1 
ATOM   22378 C  CA    . GLN E 4  88   ? 152.585 123.012 128.324 1.00 116.06 ? 88   GLN E CA    1 
ATOM   22379 C  C     . GLN E 4  88   ? 151.508 123.986 128.788 1.00 116.06 ? 88   GLN E C     1 
ATOM   22380 O  O     . GLN E 4  88   ? 151.703 125.204 128.735 1.00 116.06 ? 88   GLN E O     1 
ATOM   22381 C  CB    . GLN E 4  88   ? 153.935 123.420 128.928 1.00 116.06 ? 88   GLN E CB    1 
ATOM   22382 C  CG    . GLN E 4  88   ? 155.259 122.711 128.548 1.00 116.06 ? 88   GLN E CG    1 
ATOM   22383 C  CD    . GLN E 4  88   ? 155.593 122.648 127.070 1.00 116.06 ? 88   GLN E CD    1 
ATOM   22384 O  OE1   . GLN E 4  88   ? 154.934 123.261 126.241 1.00 116.06 ? 88   GLN E OE1   1 
ATOM   22385 N  NE2   . GLN E 4  88   ? 156.643 121.903 126.737 1.00 116.06 ? 88   GLN E NE2   1 
ATOM   22386 N  N     . GLU E 4  89   ? 150.377 123.452 129.231 1.00 110.28 ? 89   GLU E N     1 
ATOM   22387 C  CA    . GLU E 4  89   ? 149.314 124.250 129.821 1.00 110.28 ? 89   GLU E CA    1 
ATOM   22388 C  C     . GLU E 4  89   ? 149.119 123.859 131.276 1.00 110.28 ? 89   GLU E C     1 
ATOM   22389 O  O     . GLU E 4  89   ? 149.188 122.678 131.629 1.00 110.28 ? 89   GLU E O     1 
ATOM   22390 C  CB    . GLU E 4  89   ? 147.984 124.110 129.064 1.00 110.28 ? 89   GLU E CB    1 
ATOM   22391 C  CG    . GLU E 4  89   ? 148.001 124.402 127.558 1.00 110.28 ? 89   GLU E CG    1 
ATOM   22392 C  CD    . GLU E 4  89   ? 148.994 123.586 126.765 1.00 110.28 ? 89   GLU E CD    1 
ATOM   22393 O  OE1   . GLU E 4  89   ? 149.446 122.535 127.267 1.00 110.28 ? 89   GLU E OE1   1 
ATOM   22394 O  OE2   . GLU E 4  89   ? 149.346 124.015 125.646 1.00 110.28 ? 89   GLU E OE2   1 
ATOM   22395 N  N     . LYS E 4  90   ? 148.875 124.862 132.112 1.00 93.29  ? 90   LYS E N     1 
ATOM   22396 C  CA    . LYS E 4  90   ? 148.644 124.610 133.523 1.00 93.29  ? 90   LYS E CA    1 
ATOM   22397 C  C     . LYS E 4  90   ? 147.365 123.797 133.692 1.00 93.29  ? 90   LYS E C     1 
ATOM   22398 O  O     . LYS E 4  90   ? 146.388 124.025 132.969 1.00 93.29  ? 90   LYS E O     1 
ATOM   22399 C  CB    . LYS E 4  90   ? 148.534 125.928 134.289 1.00 93.29  ? 90   LYS E CB    1 
ATOM   22400 C  CG    . LYS E 4  90   ? 149.606 126.936 133.929 1.00 93.29  ? 90   LYS E CG    1 
ATOM   22401 C  CD    . LYS E 4  90   ? 150.980 126.473 134.379 1.00 93.29  ? 90   LYS E CD    1 
ATOM   22402 C  CE    . LYS E 4  90   ? 151.996 127.596 134.266 1.00 93.29  ? 90   LYS E CE    1 
ATOM   22403 N  NZ    . LYS E 4  90   ? 151.619 128.579 133.210 1.00 93.29  ? 90   LYS E NZ    1 
ATOM   22404 N  N     . PRO E 4  91   ? 147.322 122.875 134.655 1.00 86.42  ? 91   PRO E N     1 
ATOM   22405 C  CA    . PRO E 4  91   ? 146.194 121.932 134.721 1.00 86.42  ? 91   PRO E CA    1 
ATOM   22406 C  C     . PRO E 4  91   ? 144.837 122.600 134.824 1.00 86.42  ? 91   PRO E C     1 
ATOM   22407 O  O     . PRO E 4  91   ? 143.834 122.008 134.406 1.00 86.42  ? 91   PRO E O     1 
ATOM   22408 C  CB    . PRO E 4  91   ? 146.512 121.105 135.973 1.00 86.42  ? 91   PRO E CB    1 
ATOM   22409 C  CG    . PRO E 4  91   ? 147.990 121.224 136.140 1.00 86.42  ? 91   PRO E CG    1 
ATOM   22410 C  CD    . PRO E 4  91   ? 148.330 122.609 135.692 1.00 86.42  ? 91   PRO E CD    1 
ATOM   22411 N  N     . LEU E 4  92   ? 144.772 123.816 135.362 1.00 88.05  ? 92   LEU E N     1 
ATOM   22412 C  CA    . LEU E 4  92   ? 143.496 124.513 135.458 1.00 88.05  ? 92   LEU E CA    1 
ATOM   22413 C  C     . LEU E 4  92   ? 142.895 124.763 134.079 1.00 88.05  ? 92   LEU E C     1 
ATOM   22414 O  O     . LEU E 4  92   ? 141.674 124.673 133.897 1.00 88.05  ? 92   LEU E O     1 
ATOM   22415 C  CB    . LEU E 4  92   ? 143.686 125.824 136.216 1.00 88.05  ? 92   LEU E CB    1 
ATOM   22416 C  CG    . LEU E 4  92   ? 142.439 126.672 136.439 1.00 88.05  ? 92   LEU E CG    1 
ATOM   22417 C  CD1   . LEU E 4  92   ? 141.517 125.994 137.428 1.00 88.05  ? 92   LEU E CD1   1 
ATOM   22418 C  CD2   . LEU E 4  92   ? 142.822 128.055 136.925 1.00 88.05  ? 92   LEU E CD2   1 
ATOM   22419 N  N     . SER E 4  93   ? 143.736 125.082 133.092 1.00 92.90  ? 93   SER E N     1 
ATOM   22420 C  CA    . SER E 4  93   ? 143.232 125.358 131.751 1.00 92.90  ? 93   SER E CA    1 
ATOM   22421 C  C     . SER E 4  93   ? 142.606 124.115 131.129 1.00 92.90  ? 93   SER E C     1 
ATOM   22422 O  O     . SER E 4  93   ? 141.509 124.178 130.559 1.00 92.90  ? 93   SER E O     1 
ATOM   22423 C  CB    . SER E 4  93   ? 144.355 125.899 130.868 1.00 92.90  ? 93   SER E CB    1 
ATOM   22424 O  OG    . SER E 4  93   ? 143.930 126.008 129.522 1.00 92.90  ? 93   SER E OG    1 
ATOM   22425 N  N     . ILE E 4  94   ? 143.286 122.970 131.234 1.00 94.45  ? 94   ILE E N     1 
ATOM   22426 C  CA    . ILE E 4  94   ? 142.697 121.729 130.740 1.00 94.45  ? 94   ILE E CA    1 
ATOM   22427 C  C     . ILE E 4  94   ? 141.441 121.387 131.524 1.00 94.45  ? 94   ILE E C     1 
ATOM   22428 O  O     . ILE E 4  94   ? 140.479 120.852 130.967 1.00 94.45  ? 94   ILE E O     1 
ATOM   22429 C  CB    . ILE E 4  94   ? 143.707 120.562 130.757 1.00 94.45  ? 94   ILE E CB    1 
ATOM   22430 C  CG1   . ILE E 4  94   ? 145.087 120.966 130.224 1.00 94.45  ? 94   ILE E CG1   1 
ATOM   22431 C  CG2   . ILE E 4  94   ? 143.161 119.385 129.978 1.00 94.45  ? 94   ILE E CG2   1 
ATOM   22432 C  CD1   . ILE E 4  94   ? 146.020 121.564 131.223 1.00 94.45  ? 94   ILE E CD1   1 
ATOM   22433 N  N     . ALA E 4  95   ? 141.423 121.691 132.822 1.00 91.44  ? 95   ALA E N     1 
ATOM   22434 C  CA    . ALA E 4  95   ? 140.218 121.458 133.608 1.00 91.44  ? 95   ALA E CA    1 
ATOM   22435 C  C     . ALA E 4  95   ? 139.036 122.221 133.027 1.00 91.44  ? 95   ALA E C     1 
ATOM   22436 O  O     . ALA E 4  95   ? 137.976 121.640 132.762 1.00 91.44  ? 95   ALA E O     1 
ATOM   22437 C  CB    . ALA E 4  95   ? 140.456 121.856 135.064 1.00 91.44  ? 95   ALA E CB    1 
ATOM   22438 N  N     . LEU E 4  96   ? 139.218 123.521 132.784 1.00 90.17  ? 96   LEU E N     1 
ATOM   22439 C  CA    . LEU E 4  96   ? 138.136 124.328 132.227 1.00 90.17  ? 96   LEU E CA    1 
ATOM   22440 C  C     . LEU E 4  96   ? 137.731 123.843 130.843 1.00 90.17  ? 96   LEU E C     1 
ATOM   22441 O  O     . LEU E 4  96   ? 136.540 123.818 130.514 1.00 90.17  ? 96   LEU E O     1 
ATOM   22442 C  CB    . LEU E 4  96   ? 138.523 125.804 132.174 1.00 90.17  ? 96   LEU E CB    1 
ATOM   22443 C  CG    . LEU E 4  96   ? 138.882 126.457 133.501 1.00 90.17  ? 96   LEU E CG    1 
ATOM   22444 C  CD1   . LEU E 4  96   ? 138.921 127.955 133.339 1.00 90.17  ? 96   LEU E CD1   1 
ATOM   22445 C  CD2   . LEU E 4  96   ? 137.851 126.083 134.518 1.00 90.17  ? 96   LEU E CD2   1 
ATOM   22446 N  N     . ARG E 4  97   ? 138.702 123.466 130.011 1.00 97.22  ? 97   ARG E N     1 
ATOM   22447 C  CA    . ARG E 4  97   ? 138.349 122.954 128.691 1.00 97.22  ? 97   ARG E CA    1 
ATOM   22448 C  C     . ARG E 4  97   ? 137.538 121.668 128.802 1.00 97.22  ? 97   ARG E C     1 
ATOM   22449 O  O     . ARG E 4  97   ? 136.634 121.424 127.995 1.00 97.22  ? 97   ARG E O     1 
ATOM   22450 C  CB    . ARG E 4  97   ? 139.604 122.733 127.850 1.00 97.22  ? 97   ARG E CB    1 
ATOM   22451 C  CG    . ARG E 4  97   ? 140.010 123.954 127.050 1.00 97.22  ? 97   ARG E CG    1 
ATOM   22452 C  CD    . ARG E 4  97   ? 140.522 123.573 125.680 1.00 97.22  ? 97   ARG E CD    1 
ATOM   22453 N  NE    . ARG E 4  97   ? 141.320 122.356 125.706 1.00 97.22  ? 97   ARG E NE    1 
ATOM   22454 C  CZ    . ARG E 4  97   ? 142.627 122.328 125.924 1.00 97.22  ? 97   ARG E CZ    1 
ATOM   22455 N  NH1   . ARG E 4  97   ? 143.313 123.435 126.151 1.00 97.22  ? 97   ARG E NH1   1 
ATOM   22456 N  NH2   . ARG E 4  97   ? 143.262 121.159 125.909 1.00 97.22  ? 97   ARG E NH2   1 
ATOM   22457 N  N     . GLU E 4  98   ? 137.854 120.830 129.791 1.00 100.58 ? 98   GLU E N     1 
ATOM   22458 C  CA    . GLU E 4  98   ? 137.064 119.625 130.020 1.00 100.58 ? 98   GLU E CA    1 
ATOM   22459 C  C     . GLU E 4  98   ? 135.642 119.965 130.442 1.00 100.58 ? 98   GLU E C     1 
ATOM   22460 O  O     . GLU E 4  98   ? 134.684 119.349 129.961 1.00 100.58 ? 98   GLU E O     1 
ATOM   22461 C  CB    . GLU E 4  98   ? 137.744 118.741 131.065 1.00 100.58 ? 98   GLU E CB    1 
ATOM   22462 C  CG    . GLU E 4  98   ? 139.086 118.185 130.622 1.00 100.58 ? 98   GLU E CG    1 
ATOM   22463 C  CD    . GLU E 4  98   ? 139.575 117.051 131.499 1.00 100.58 ? 98   GLU E CD    1 
ATOM   22464 O  OE1   . GLU E 4  98   ? 139.266 115.882 131.194 1.00 100.58 ? 98   GLU E OE1   1 
ATOM   22465 O  OE2   . GLU E 4  98   ? 140.275 117.328 132.495 1.00 100.58 ? 98   GLU E OE2   1 
ATOM   22466 N  N     . ILE E 4  99   ? 135.478 120.942 131.337 1.00 90.89  ? 99   ILE E N     1 
ATOM   22467 C  CA    . ILE E 4  99   ? 134.124 121.354 131.710 1.00 90.89  ? 99   ILE E CA    1 
ATOM   22468 C  C     . ILE E 4  99   ? 133.375 121.876 130.494 1.00 90.89  ? 99   ILE E C     1 
ATOM   22469 O  O     . ILE E 4  99   ? 132.167 121.655 130.348 1.00 90.89  ? 99   ILE E O     1 
ATOM   22470 C  CB    . ILE E 4  99   ? 134.136 122.401 132.839 1.00 90.89  ? 99   ILE E CB    1 
ATOM   22471 C  CG1   . ILE E 4  99   ? 135.312 122.193 133.782 1.00 90.89  ? 99   ILE E CG1   1 
ATOM   22472 C  CG2   . ILE E 4  99   ? 132.829 122.366 133.602 1.00 90.89  ? 99   ILE E CG2   1 
ATOM   22473 C  CD1   . ILE E 4  99   ? 135.313 123.127 134.967 1.00 90.89  ? 99   ILE E CD1   1 
ATOM   22474 N  N     . HIS E 4  100  ? 134.076 122.582 129.607 1.00 96.25  ? 100  HIS E N     1 
ATOM   22475 C  CA    . HIS E 4  100  ? 133.428 123.137 128.426 1.00 96.25  ? 100  HIS E CA    1 
ATOM   22476 C  C     . HIS E 4  100  ? 132.922 122.046 127.494 1.00 96.25  ? 100  HIS E C     1 
ATOM   22477 O  O     . HIS E 4  100  ? 131.979 122.274 126.728 1.00 96.25  ? 100  HIS E O     1 
ATOM   22478 C  CB    . HIS E 4  100  ? 134.395 124.060 127.690 1.00 96.25  ? 100  HIS E CB    1 
ATOM   22479 C  CG    . HIS E 4  100  ? 133.721 125.039 126.783 1.00 96.25  ? 100  HIS E CG    1 
ATOM   22480 N  ND1   . HIS E 4  100  ? 133.874 125.011 125.415 1.00 96.25  ? 100  HIS E ND1   1 
ATOM   22481 C  CD2   . HIS E 4  100  ? 132.884 126.069 127.048 1.00 96.25  ? 100  HIS E CD2   1 
ATOM   22482 C  CE1   . HIS E 4  100  ? 133.164 125.986 124.875 1.00 96.25  ? 100  HIS E CE1   1 
ATOM   22483 N  NE2   . HIS E 4  100  ? 132.553 126.642 125.845 1.00 96.25  ? 100  HIS E NE2   1 
ATOM   22484 N  N     . ALA E 4  101  ? 133.522 120.861 127.544 1.00 100.31 ? 101  ALA E N     1 
ATOM   22485 C  CA    . ALA E 4  101  ? 133.115 119.752 126.694 1.00 100.31 ? 101  ALA E CA    1 
ATOM   22486 C  C     . ALA E 4  101  ? 132.117 118.823 127.369 1.00 100.31 ? 101  ALA E C     1 
ATOM   22487 O  O     . ALA E 4  101  ? 131.777 117.785 126.792 1.00 100.31 ? 101  ALA E O     1 
ATOM   22488 C  CB    . ALA E 4  101  ? 134.341 118.953 126.246 1.00 100.31 ? 101  ALA E CB    1 
ATOM   22489 N  N     . ASP E 4  102  ? 131.646 119.168 128.568 1.00 103.79 ? 102  ASP E N     1 
ATOM   22490 C  CA    . ASP E 4  102  ? 130.644 118.382 129.290 1.00 103.79 ? 102  ASP E CA    1 
ATOM   22491 C  C     . ASP E 4  102  ? 131.113 116.947 129.517 1.00 103.79 ? 102  ASP E C     1 
ATOM   22492 O  O     . ASP E 4  102  ? 130.349 115.993 129.361 1.00 103.79 ? 102  ASP E O     1 
ATOM   22493 C  CB    . ASP E 4  102  ? 129.300 118.399 128.561 1.00 103.79 ? 102  ASP E CB    1 
ATOM   22494 C  CG    . ASP E 4  102  ? 128.646 119.761 128.584 1.00 103.79 ? 102  ASP E CG    1 
ATOM   22495 O  OD1   . ASP E 4  102  ? 127.399 119.825 128.593 1.00 103.79 ? 102  ASP E OD1   1 
ATOM   22496 O  OD2   . ASP E 4  102  ? 129.380 120.770 128.593 1.00 103.79 ? 102  ASP E OD2   1 
ATOM   22497 N  N     . LEU E 4  103  ? 132.381 116.791 129.892 1.00 104.96 ? 103  LEU E N     1 
ATOM   22498 C  CA    . LEU E 4  103  ? 132.959 115.481 130.153 1.00 104.96 ? 103  LEU E CA    1 
ATOM   22499 C  C     . LEU E 4  103  ? 132.965 115.130 131.634 1.00 104.96 ? 103  LEU E C     1 
ATOM   22500 O  O     . LEU E 4  103  ? 133.547 114.111 132.018 1.00 104.96 ? 103  LEU E O     1 
ATOM   22501 C  CB    . LEU E 4  103  ? 134.378 115.407 129.592 1.00 104.96 ? 103  LEU E CB    1 
ATOM   22502 C  CG    . LEU E 4  103  ? 134.540 115.839 128.138 1.00 104.96 ? 103  LEU E CG    1 
ATOM   22503 C  CD1   . LEU E 4  103  ? 135.953 115.577 127.662 1.00 104.96 ? 103  LEU E CD1   1 
ATOM   22504 C  CD2   . LEU E 4  103  ? 133.543 115.110 127.261 1.00 104.96 ? 103  LEU E CD2   1 
ATOM   22505 N  N     . LEU E 4  104  ? 132.331 115.944 132.473 1.00 104.52 ? 104  LEU E N     1 
ATOM   22506 C  CA    . LEU E 4  104  ? 132.344 115.706 133.907 1.00 104.52 ? 104  LEU E CA    1 
ATOM   22507 C  C     . LEU E 4  104  ? 130.962 115.949 134.490 1.00 104.52 ? 104  LEU E C     1 
ATOM   22508 O  O     . LEU E 4  104  ? 130.189 116.774 134.000 1.00 104.52 ? 104  LEU E O     1 
ATOM   22509 C  CB    . LEU E 4  104  ? 133.364 116.597 134.628 1.00 104.52 ? 104  LEU E CB    1 
ATOM   22510 C  CG    . LEU E 4  104  ? 134.812 116.590 134.144 1.00 104.52 ? 104  LEU E CG    1 
ATOM   22511 C  CD1   . LEU E 4  104  ? 135.009 117.586 133.022 1.00 104.52 ? 104  LEU E CD1   1 
ATOM   22512 C  CD2   . LEU E 4  104  ? 135.740 116.902 135.296 1.00 104.52 ? 104  LEU E CD2   1 
ATOM   22513 N  N     . GLU E 4  105  ? 130.665 115.211 135.555 1.00 109.13 ? 105  GLU E N     1 
ATOM   22514 C  CA    . GLU E 4  105  ? 129.487 115.440 136.372 1.00 109.13 ? 105  GLU E CA    1 
ATOM   22515 C  C     . GLU E 4  105  ? 129.913 115.478 137.829 1.00 109.13 ? 105  GLU E C     1 
ATOM   22516 O  O     . GLU E 4  105  ? 130.946 114.917 138.205 1.00 109.13 ? 105  GLU E O     1 
ATOM   22517 C  CB    . GLU E 4  105  ? 128.411 114.359 136.170 1.00 109.13 ? 105  GLU E CB    1 
ATOM   22518 C  CG    . GLU E 4  105  ? 128.772 112.952 136.654 1.00 109.13 ? 105  GLU E CG    1 
ATOM   22519 C  CD    . GLU E 4  105  ? 129.867 112.273 135.845 1.00 109.13 ? 105  GLU E CD    1 
ATOM   22520 O  OE1   . GLU E 4  105  ? 130.898 112.906 135.539 1.00 109.13 ? 105  GLU E OE1   1 
ATOM   22521 O  OE2   . GLU E 4  105  ? 129.690 111.084 135.507 1.00 109.13 ? 105  GLU E OE2   1 
ATOM   22522 N  N     . HIS E 4  106  ? 129.110 116.147 138.648 1.00 102.84 ? 106  HIS E N     1 
ATOM   22523 C  CA    . HIS E 4  106  ? 129.429 116.350 140.050 1.00 102.84 ? 106  HIS E CA    1 
ATOM   22524 C  C     . HIS E 4  106  ? 128.185 116.162 140.901 1.00 102.84 ? 106  HIS E C     1 
ATOM   22525 O  O     . HIS E 4  106  ? 127.056 116.166 140.405 1.00 102.84 ? 106  HIS E O     1 
ATOM   22526 C  CB    . HIS E 4  106  ? 130.005 117.743 140.293 1.00 102.84 ? 106  HIS E CB    1 
ATOM   22527 C  CG    . HIS E 4  106  ? 128.961 118.792 140.515 1.00 102.84 ? 106  HIS E CG    1 
ATOM   22528 N  ND1   . HIS E 4  106  ? 128.332 119.445 139.478 1.00 102.84 ? 106  HIS E ND1   1 
ATOM   22529 C  CD2   . HIS E 4  106  ? 128.440 119.306 141.654 1.00 102.84 ? 106  HIS E CD2   1 
ATOM   22530 C  CE1   . HIS E 4  106  ? 127.465 120.314 139.967 1.00 102.84 ? 106  HIS E CE1   1 
ATOM   22531 N  NE2   . HIS E 4  106  ? 127.511 120.249 141.285 1.00 102.84 ? 106  HIS E NE2   1 
ATOM   22532 N  N     . THR E 4  107  ? 128.413 116.002 142.200 1.00 102.00 ? 107  THR E N     1 
ATOM   22533 C  CA    . THR E 4  107  ? 127.340 115.904 143.178 1.00 102.00 ? 107  THR E CA    1 
ATOM   22534 C  C     . THR E 4  107  ? 127.467 117.074 144.137 1.00 102.00 ? 107  THR E C     1 
ATOM   22535 O  O     . THR E 4  107  ? 128.503 117.233 144.790 1.00 102.00 ? 107  THR E O     1 
ATOM   22536 C  CB    . THR E 4  107  ? 127.396 114.576 143.936 1.00 102.00 ? 107  THR E CB    1 
ATOM   22537 O  OG1   . THR E 4  107  ? 127.402 113.493 142.999 1.00 102.00 ? 107  THR E OG1   1 
ATOM   22538 C  CG2   . THR E 4  107  ? 126.190 114.437 144.848 1.00 102.00 ? 107  THR E CG2   1 
ATOM   22539 N  N     . GLU E 4  108  ? 126.424 117.893 144.211 1.00 100.31 ? 108  GLU E N     1 
ATOM   22540 C  CA    . GLU E 4  108  ? 126.435 119.031 145.118 1.00 100.31 ? 108  GLU E CA    1 
ATOM   22541 C  C     . GLU E 4  108  ? 126.444 118.549 146.562 1.00 100.31 ? 108  GLU E C     1 
ATOM   22542 O  O     . GLU E 4  108  ? 125.804 117.551 146.905 1.00 100.31 ? 108  GLU E O     1 
ATOM   22543 C  CB    . GLU E 4  108  ? 125.216 119.915 144.860 1.00 100.31 ? 108  GLU E CB    1 
ATOM   22544 C  CG    . GLU E 4  108  ? 125.403 121.375 145.231 1.00 100.31 ? 108  GLU E CG    1 
ATOM   22545 C  CD    . GLU E 4  108  ? 126.028 122.185 144.113 1.00 100.31 ? 108  GLU E CD    1 
ATOM   22546 O  OE1   . GLU E 4  108  ? 126.651 121.584 143.214 1.00 100.31 ? 108  GLU E OE1   1 
ATOM   22547 O  OE2   . GLU E 4  108  ? 125.890 123.426 144.129 1.00 100.31 ? 108  GLU E OE2   1 
ATOM   22548 N  N     . GLY E 4  109  ? 127.180 119.259 147.410 1.00 89.56  ? 109  GLY E N     1 
ATOM   22549 C  CA    . GLY E 4  109  ? 127.274 118.906 148.815 1.00 89.56  ? 109  GLY E CA    1 
ATOM   22550 C  C     . GLY E 4  109  ? 125.946 118.962 149.547 1.00 89.56  ? 109  GLY E C     1 
ATOM   22551 O  O     . GLY E 4  109  ? 125.903 119.049 150.773 1.00 89.56  ? 109  GLY E O     1 
ATOM   22552 P  P     . DT  F 5  22   ? 200.660 85.896  65.637  1.00 274.94 ? 1    DT  H P     1 
ATOM   22553 O  OP1   . DT  F 5  22   ? 201.735 85.833  64.623  1.00 274.94 ? 1    DT  H OP1   1 
ATOM   22554 O  OP2   . DT  F 5  22   ? 200.444 84.756  66.556  1.00 274.94 ? 1    DT  H OP2   1 
ATOM   22555 O  "O5'" . DT  F 5  22   ? 200.863 87.214  66.521  1.00 274.94 ? 1    DT  H "O5'" 1 
ATOM   22556 C  "C5'" . DT  F 5  22   ? 201.740 87.189  67.639  1.00 274.94 ? 1    DT  H "C5'" 1 
ATOM   22557 C  "C4'" . DT  F 5  22   ? 200.963 87.024  68.932  1.00 274.94 ? 1    DT  H "C4'" 1 
ATOM   22558 O  "O4'" . DT  F 5  22   ? 199.623 86.594  68.637  1.00 274.94 ? 1    DT  H "O4'" 1 
ATOM   22559 C  "C3'" . DT  F 5  22   ? 201.521 85.969  69.886  1.00 274.94 ? 1    DT  H "C3'" 1 
ATOM   22560 O  "O3'" . DT  F 5  22   ? 202.325 86.564  70.941  1.00 274.94 ? 1    DT  H "O3'" 1 
ATOM   22561 C  "C2'" . DT  F 5  22   ? 200.280 85.240  70.438  1.00 274.94 ? 1    DT  H "C2'" 1 
ATOM   22562 C  "C1'" . DT  F 5  22   ? 199.107 85.970  69.781  1.00 274.94 ? 1    DT  H "C1'" 1 
ATOM   22563 N  N1    . DT  F 5  22   ? 197.995 85.067  69.375  1.00 274.94 ? 1    DT  H N1    1 
ATOM   22564 C  C2    . DT  F 5  22   ? 196.697 85.443  69.632  1.00 274.94 ? 1    DT  H C2    1 
ATOM   22565 O  O2    . DT  F 5  22   ? 196.402 86.490  70.177  1.00 274.94 ? 1    DT  H O2    1 
ATOM   22566 N  N3    . DT  F 5  22   ? 195.750 84.542  69.226  1.00 274.94 ? 1    DT  H N3    1 
ATOM   22567 C  C4    . DT  F 5  22   ? 195.967 83.327  68.601  1.00 274.94 ? 1    DT  H C4    1 
ATOM   22568 O  O4    . DT  F 5  22   ? 195.047 82.585  68.272  1.00 274.94 ? 1    DT  H O4    1 
ATOM   22569 C  C5    . DT  F 5  22   ? 197.352 82.993  68.364  1.00 274.94 ? 1    DT  H C5    1 
ATOM   22570 C  C7    . DT  F 5  22   ? 197.712 81.701  67.693  1.00 274.94 ? 1    DT  H C7    1 
ATOM   22571 C  C6    . DT  F 5  22   ? 198.287 83.868  68.759  1.00 274.94 ? 1    DT  H C6    1 
ATOM   22572 P  P     . DG  F 5  23   ? 201.984 87.997  71.599  1.00 278.88 ? 2    DG  H P     1 
ATOM   22573 O  OP1   . DG  F 5  23   ? 202.397 89.076  70.675  1.00 278.88 ? 2    DG  H OP1   1 
ATOM   22574 O  OP2   . DG  F 5  23   ? 202.561 87.971  72.960  1.00 278.88 ? 2    DG  H OP2   1 
ATOM   22575 O  "O5'" . DG  F 5  23   ? 200.396 88.006  71.775  1.00 278.88 ? 2    DG  H "O5'" 1 
ATOM   22576 C  "C5'" . DG  F 5  23   ? 199.762 89.062  72.476  1.00 278.88 ? 2    DG  H "C5'" 1 
ATOM   22577 C  "C4'" . DG  F 5  23   ? 198.956 88.516  73.638  1.00 278.88 ? 2    DG  H "C4'" 1 
ATOM   22578 O  "O4'" . DG  F 5  23   ? 197.918 87.640  73.131  1.00 278.88 ? 2    DG  H "O4'" 1 
ATOM   22579 C  "C3'" . DG  F 5  23   ? 199.766 87.685  74.645  1.00 278.88 ? 2    DG  H "C3'" 1 
ATOM   22580 O  "O3'" . DG  F 5  23   ? 199.650 88.235  75.956  1.00 278.88 ? 2    DG  H "O3'" 1 
ATOM   22581 C  "C2'" . DG  F 5  23   ? 199.147 86.286  74.562  1.00 278.88 ? 2    DG  H "C2'" 1 
ATOM   22582 C  "C1'" . DG  F 5  23   ? 197.754 86.579  74.030  1.00 278.88 ? 2    DG  H "C1'" 1 
ATOM   22583 N  N9    . DG  F 5  23   ? 197.153 85.440  73.337  1.00 278.88 ? 2    DG  H N9    1 
ATOM   22584 C  C8    . DG  F 5  23   ? 197.807 84.495  72.584  1.00 278.88 ? 2    DG  H C8    1 
ATOM   22585 N  N7    . DG  F 5  23   ? 197.018 83.580  72.097  1.00 278.88 ? 2    DG  H N7    1 
ATOM   22586 C  C5    . DG  F 5  23   ? 195.759 83.933  72.565  1.00 278.88 ? 2    DG  H C5    1 
ATOM   22587 C  C6    . DG  F 5  23   ? 194.506 83.309  72.364  1.00 278.88 ? 2    DG  H C6    1 
ATOM   22588 O  O6    . DG  F 5  23   ? 194.254 82.287  71.709  1.00 278.88 ? 2    DG  H O6    1 
ATOM   22589 N  N1    . DG  F 5  23   ? 193.481 83.989  73.016  1.00 278.88 ? 2    DG  H N1    1 
ATOM   22590 C  C2    . DG  F 5  23   ? 193.648 85.128  73.767  1.00 278.88 ? 2    DG  H C2    1 
ATOM   22591 N  N2    . DG  F 5  23   ? 192.539 85.642  74.320  1.00 278.88 ? 2    DG  H N2    1 
ATOM   22592 N  N3    . DG  F 5  23   ? 194.817 85.724  73.964  1.00 278.88 ? 2    DG  H N3    1 
ATOM   22593 C  C4    . DG  F 5  23   ? 195.825 85.073  73.334  1.00 278.88 ? 2    DG  H C4    1 
ATOM   22594 P  P     . DG  F 5  24   ? 200.798 87.967  77.050  1.00 274.27 ? 3    DG  H P     1 
ATOM   22595 O  OP1   . DG  F 5  24   ? 201.399 89.273  77.396  1.00 274.27 ? 3    DG  H OP1   1 
ATOM   22596 O  OP2   . DG  F 5  24   ? 201.659 86.872  76.551  1.00 274.27 ? 3    DG  H OP2   1 
ATOM   22597 O  "O5'" . DG  F 5  24   ? 200.003 87.417  78.326  1.00 274.27 ? 3    DG  H "O5'" 1 
ATOM   22598 C  "C5'" . DG  F 5  24   ? 198.931 86.496  78.157  1.00 274.27 ? 3    DG  H "C5'" 1 
ATOM   22599 C  "C4'" . DG  F 5  24   ? 197.597 87.216  78.209  1.00 274.27 ? 3    DG  H "C4'" 1 
ATOM   22600 O  "O4'" . DG  F 5  24   ? 196.766 86.780  77.109  1.00 274.27 ? 3    DG  H "O4'" 1 
ATOM   22601 C  "C3'" . DG  F 5  24   ? 196.776 86.954  79.455  1.00 274.27 ? 3    DG  H "C3'" 1 
ATOM   22602 O  "O3'" . DG  F 5  24   ? 195.909 88.049  79.690  1.00 274.27 ? 3    DG  H "O3'" 1 
ATOM   22603 C  "C2'" . DG  F 5  24   ? 196.004 85.694  79.075  1.00 274.27 ? 3    DG  H "C2'" 1 
ATOM   22604 C  "C1'" . DG  F 5  24   ? 195.765 85.895  77.578  1.00 274.27 ? 3    DG  H "C1'" 1 
ATOM   22605 N  N9    . DG  F 5  24   ? 195.855 84.663  76.804  1.00 274.27 ? 3    DG  H N9    1 
ATOM   22606 C  C8    . DG  F 5  24   ? 196.978 84.140  76.213  1.00 274.27 ? 3    DG  H C8    1 
ATOM   22607 N  N7    . DG  F 5  24   ? 196.760 83.026  75.576  1.00 274.27 ? 3    DG  H N7    1 
ATOM   22608 C  C5    . DG  F 5  24   ? 195.406 82.790  75.761  1.00 274.27 ? 3    DG  H C5    1 
ATOM   22609 C  C6    . DG  F 5  24   ? 194.599 81.725  75.306  1.00 274.27 ? 3    DG  H C6    1 
ATOM   22610 O  O6    . DG  F 5  24   ? 194.931 80.750  74.623  1.00 274.27 ? 3    DG  H O6    1 
ATOM   22611 N  N1    . DG  F 5  24   ? 193.279 81.868  75.715  1.00 274.27 ? 3    DG  H N1    1 
ATOM   22612 C  C2    . DG  F 5  24   ? 192.797 82.909  76.471  1.00 274.27 ? 3    DG  H C2    1 
ATOM   22613 N  N2    . DG  F 5  24   ? 191.491 82.873  76.767  1.00 274.27 ? 3    DG  H N2    1 
ATOM   22614 N  N3    . DG  F 5  24   ? 193.542 83.915  76.907  1.00 274.27 ? 3    DG  H N3    1 
ATOM   22615 C  C4    . DG  F 5  24   ? 194.833 83.789  76.516  1.00 274.27 ? 3    DG  H C4    1 
ATOM   22616 P  P     . DA  F 5  25   ? 196.281 89.141  80.807  1.00 239.10 ? 4    DA  H P     1 
ATOM   22617 O  OP1   . DA  F 5  25   ? 195.634 90.416  80.427  1.00 239.10 ? 4    DA  H OP1   1 
ATOM   22618 O  OP2   . DA  F 5  25   ? 197.744 89.091  81.020  1.00 239.10 ? 4    DA  H OP2   1 
ATOM   22619 O  "O5'" . DA  F 5  25   ? 195.573 88.584  82.123  1.00 239.10 ? 4    DA  H "O5'" 1 
ATOM   22620 C  "C5'" . DA  F 5  25   ? 194.206 88.229  82.077  1.00 239.10 ? 4    DA  H "C5'" 1 
ATOM   22621 C  "C4'" . DA  F 5  25   ? 193.980 86.882  82.729  1.00 239.10 ? 4    DA  H "C4'" 1 
ATOM   22622 O  "O4'" . DA  F 5  25   ? 194.585 85.830  81.926  1.00 239.10 ? 4    DA  H "O4'" 1 
ATOM   22623 C  "C3'" . DA  F 5  25   ? 194.582 86.731  84.137  1.00 239.10 ? 4    DA  H "C3'" 1 
ATOM   22624 O  "O3'" . DA  F 5  25   ? 193.621 86.159  85.003  1.00 239.10 ? 4    DA  H "O3'" 1 
ATOM   22625 C  "C2'" . DA  F 5  25   ? 195.743 85.768  83.909  1.00 239.10 ? 4    DA  H "C2'" 1 
ATOM   22626 C  "C1'" . DA  F 5  25   ? 195.141 84.909  82.820  1.00 239.10 ? 4    DA  H "C1'" 1 
ATOM   22627 N  N9    . DA  F 5  25   ? 196.088 84.027  82.148  1.00 239.10 ? 4    DA  H N9    1 
ATOM   22628 C  C8    . DA  F 5  25   ? 197.392 84.284  81.829  1.00 239.10 ? 4    DA  H C8    1 
ATOM   22629 N  N7    . DA  F 5  25   ? 198.001 83.272  81.252  1.00 239.10 ? 4    DA  H N7    1 
ATOM   22630 C  C5    . DA  F 5  25   ? 197.030 82.283  81.207  1.00 239.10 ? 4    DA  H C5    1 
ATOM   22631 C  C6    . DA  F 5  25   ? 197.036 80.962  80.718  1.00 239.10 ? 4    DA  H C6    1 
ATOM   22632 N  N6    . DA  F 5  25   ? 198.104 80.392  80.152  1.00 239.10 ? 4    DA  H N6    1 
ATOM   22633 N  N1    . DA  F 5  25   ? 195.891 80.250  80.823  1.00 239.10 ? 4    DA  H N1    1 
ATOM   22634 C  C2    . DA  F 5  25   ? 194.833 80.824  81.401  1.00 239.10 ? 4    DA  H C2    1 
ATOM   22635 N  N3    . DA  F 5  25   ? 194.707 82.051  81.889  1.00 239.10 ? 4    DA  H N3    1 
ATOM   22636 C  C4    . DA  F 5  25   ? 195.853 82.733  81.763  1.00 239.10 ? 4    DA  H C4    1 
ATOM   22637 P  P     . DG  F 5  26   ? 193.108 86.964  86.292  1.00 218.81 ? 5    DG  H P     1 
ATOM   22638 O  OP1   . DG  F 5  26   ? 192.620 88.280  85.823  1.00 218.81 ? 5    DG  H OP1   1 
ATOM   22639 O  OP2   . DG  F 5  26   ? 194.170 86.889  87.320  1.00 218.81 ? 5    DG  H OP2   1 
ATOM   22640 O  "O5'" . DG  F 5  26   ? 191.865 86.101  86.807  1.00 218.81 ? 5    DG  H "O5'" 1 
ATOM   22641 C  "C5'" . DG  F 5  26   ? 190.762 85.861  85.941  1.00 218.81 ? 5    DG  H "C5'" 1 
ATOM   22642 C  "C4'" . DG  F 5  26   ? 190.400 84.387  85.924  1.00 218.81 ? 5    DG  H "C4'" 1 
ATOM   22643 O  "O4'" . DG  F 5  26   ? 191.374 83.655  85.135  1.00 218.81 ? 5    DG  H "O4'" 1 
ATOM   22644 C  "C3'" . DG  F 5  26   ? 190.364 83.714  87.297  1.00 218.81 ? 5    DG  H "C3'" 1 
ATOM   22645 O  "O3'" . DG  F 5  26   ? 189.204 82.907  87.412  1.00 218.81 ? 5    DG  H "O3'" 1 
ATOM   22646 C  "C2'" . DG  F 5  26   ? 191.640 82.873  87.319  1.00 218.81 ? 5    DG  H "C2'" 1 
ATOM   22647 C  "C1'" . DG  F 5  26   ? 191.805 82.522  85.851  1.00 218.81 ? 5    DG  H "C1'" 1 
ATOM   22648 N  N9    . DG  F 5  26   ? 193.185 82.243  85.477  1.00 218.81 ? 5    DG  H N9    1 
ATOM   22649 C  C8    . DG  F 5  26   ? 194.229 83.130  85.460  1.00 218.81 ? 5    DG  H C8    1 
ATOM   22650 N  N7    . DG  F 5  26   ? 195.357 82.598  85.082  1.00 218.81 ? 5    DG  H N7    1 
ATOM   22651 C  C5    . DG  F 5  26   ? 195.039 81.272  84.838  1.00 218.81 ? 5    DG  H C5    1 
ATOM   22652 C  C6    . DG  F 5  26   ? 195.857 80.207  84.405  1.00 218.81 ? 5    DG  H C6    1 
ATOM   22653 O  O6    . DG  F 5  26   ? 197.065 80.227  84.135  1.00 218.81 ? 5    DG  H O6    1 
ATOM   22654 N  N1    . DG  F 5  26   ? 195.137 79.024  84.281  1.00 218.81 ? 5    DG  H N1    1 
ATOM   22655 C  C2    . DG  F 5  26   ? 193.794 78.889  84.547  1.00 218.81 ? 5    DG  H C2    1 
ATOM   22656 N  N2    . DG  F 5  26   ? 193.273 77.667  84.373  1.00 218.81 ? 5    DG  H N2    1 
ATOM   22657 N  N3    . DG  F 5  26   ? 193.018 79.880  84.954  1.00 218.81 ? 5    DG  H N3    1 
ATOM   22658 C  C4    . DG  F 5  26   ? 193.704 81.039  85.072  1.00 218.81 ? 5    DG  H C4    1 
ATOM   22659 P  P     . DC  F 5  27   ? 188.825 82.232  88.820  1.00 208.92 ? 6    DC  H P     1 
ATOM   22660 O  OP1   . DC  F 5  27   ? 187.351 82.230  88.930  1.00 208.92 ? 6    DC  H OP1   1 
ATOM   22661 O  OP2   . DC  F 5  27   ? 189.643 82.876  89.871  1.00 208.92 ? 6    DC  H OP2   1 
ATOM   22662 O  "O5'" . DC  F 5  27   ? 189.328 80.725  88.665  1.00 208.92 ? 6    DC  H "O5'" 1 
ATOM   22663 C  "C5'" . DC  F 5  27   ? 188.824 79.917  87.611  1.00 208.92 ? 6    DC  H "C5'" 1 
ATOM   22664 C  "C4'" . DC  F 5  27   ? 189.251 78.473  87.790  1.00 208.92 ? 6    DC  H "C4'" 1 
ATOM   22665 O  "O4'" . DC  F 5  27   ? 190.575 78.281  87.225  1.00 208.92 ? 6    DC  H "O4'" 1 
ATOM   22666 C  "C3'" . DC  F 5  27   ? 189.332 78.004  89.240  1.00 208.92 ? 6    DC  H "C3'" 1 
ATOM   22667 O  "O3'" . DC  F 5  27   ? 188.844 76.675  89.346  1.00 208.92 ? 6    DC  H "O3'" 1 
ATOM   22668 C  "C2'" . DC  F 5  27   ? 190.824 78.082  89.545  1.00 208.92 ? 6    DC  H "C2'" 1 
ATOM   22669 C  "C1'" . DC  F 5  27   ? 191.436 77.733  88.198  1.00 208.92 ? 6    DC  H "C1'" 1 
ATOM   22670 N  N1    . DC  F 5  27   ? 192.785 78.315  88.002  1.00 208.92 ? 6    DC  H N1    1 
ATOM   22671 C  C2    . DC  F 5  27   ? 193.834 77.505  87.560  1.00 208.92 ? 6    DC  H C2    1 
ATOM   22672 O  O2    . DC  F 5  27   ? 193.619 76.308  87.338  1.00 208.92 ? 6    DC  H O2    1 
ATOM   22673 N  N3    . DC  F 5  27   ? 195.059 78.058  87.388  1.00 208.92 ? 6    DC  H N3    1 
ATOM   22674 C  C4    . DC  F 5  27   ? 195.247 79.355  87.638  1.00 208.92 ? 6    DC  H C4    1 
ATOM   22675 N  N4    . DC  F 5  27   ? 196.471 79.858  87.456  1.00 208.92 ? 6    DC  H N4    1 
ATOM   22676 C  C5    . DC  F 5  27   ? 194.190 80.194  88.094  1.00 208.92 ? 6    DC  H C5    1 
ATOM   22677 C  C6    . DC  F 5  27   ? 192.987 79.638  88.256  1.00 208.92 ? 6    DC  H C6    1 
ATOM   22678 P  P     . DC  F 5  28   ? 188.568 76.023  90.789  1.00 200.16 ? 7    DC  H P     1 
ATOM   22679 O  OP1   . DC  F 5  28   ? 187.218 75.419  90.752  1.00 200.16 ? 7    DC  H OP1   1 
ATOM   22680 O  OP2   . DC  F 5  28   ? 188.893 77.029  91.825  1.00 200.16 ? 7    DC  H OP2   1 
ATOM   22681 O  "O5'" . DC  F 5  28   ? 189.650 74.851  90.883  1.00 200.16 ? 7    DC  H "O5'" 1 
ATOM   22682 C  "C5'" . DC  F 5  28   ? 189.731 73.886  89.844  1.00 200.16 ? 7    DC  H "C5'" 1 
ATOM   22683 C  "C4'" . DC  F 5  28   ? 191.066 73.169  89.878  1.00 200.16 ? 7    DC  H "C4'" 1 
ATOM   22684 O  "O4'" . DC  F 5  28   ? 192.124 74.089  89.503  1.00 200.16 ? 7    DC  H "O4'" 1 
ATOM   22685 C  "C3'" . DC  F 5  28   ? 191.460 72.603  91.247  1.00 200.16 ? 7    DC  H "C3'" 1 
ATOM   22686 O  "O3'" . DC  F 5  28   ? 191.928 71.270  91.106  1.00 200.16 ? 7    DC  H "O3'" 1 
ATOM   22687 C  "C2'" . DC  F 5  28   ? 192.575 73.539  91.706  1.00 200.16 ? 7    DC  H "C2'" 1 
ATOM   22688 C  "C1'" . DC  F 5  28   ? 193.205 73.905  90.378  1.00 200.16 ? 7    DC  H "C1'" 1 
ATOM   22689 N  N1    . DC  F 5  28   ? 194.010 75.148  90.425  1.00 200.16 ? 7    DC  H N1    1 
ATOM   22690 C  C2    . DC  F 5  28   ? 195.354 75.102  90.064  1.00 200.16 ? 7    DC  H C2    1 
ATOM   22691 O  O2    . DC  F 5  28   ? 195.837 74.024  89.704  1.00 200.16 ? 7    DC  H O2    1 
ATOM   22692 N  N3    . DC  F 5  28   ? 196.089 76.236  90.117  1.00 200.16 ? 7    DC  H N3    1 
ATOM   22693 C  C4    . DC  F 5  28   ? 195.524 77.378  90.513  1.00 200.16 ? 7    DC  H C4    1 
ATOM   22694 N  N4    . DC  F 5  28   ? 196.289 78.473  90.548  1.00 200.16 ? 7    DC  H N4    1 
ATOM   22695 C  C5    . DC  F 5  28   ? 194.151 77.445  90.889  1.00 200.16 ? 7    DC  H C5    1 
ATOM   22696 C  C6    . DC  F 5  28   ? 193.439 76.315  90.834  1.00 200.16 ? 7    DC  H C6    1 
ATOM   22697 P  P     . DA  F 5  29   ? 191.819 70.244  92.337  1.00 190.25 ? 8    DA  H P     1 
ATOM   22698 O  OP1   . DA  F 5  29   ? 190.785 69.245  91.993  1.00 190.25 ? 8    DA  H OP1   1 
ATOM   22699 O  OP2   . DA  F 5  29   ? 191.685 71.042  93.575  1.00 190.25 ? 8    DA  H OP2   1 
ATOM   22700 O  "O5'" . DA  F 5  29   ? 193.249 69.529  92.375  1.00 190.25 ? 8    DA  H "O5'" 1 
ATOM   22701 C  "C5'" . DA  F 5  29   ? 193.639 68.649  91.325  1.00 190.25 ? 8    DA  H "C5'" 1 
ATOM   22702 C  "C4'" . DA  F 5  29   ? 195.114 68.296  91.434  1.00 190.25 ? 8    DA  H "C4'" 1 
ATOM   22703 O  "O4'" . DA  F 5  29   ? 195.913 69.446  91.055  1.00 190.25 ? 8    DA  H "O4'" 1 
ATOM   22704 C  "C3'" . DA  F 5  29   ? 195.578 67.893  92.832  1.00 190.25 ? 8    DA  H "C3'" 1 
ATOM   22705 O  "O3'" . DA  F 5  29   ? 196.526 66.837  92.764  1.00 190.25 ? 8    DA  H "O3'" 1 
ATOM   22706 C  "C2'" . DA  F 5  29   ? 196.207 69.166  93.378  1.00 190.25 ? 8    DA  H "C2'" 1 
ATOM   22707 C  "C1'" . DA  F 5  29   ? 196.748 69.839  92.123  1.00 190.25 ? 8    DA  H "C1'" 1 
ATOM   22708 N  N9    . DA  F 5  29   ? 196.710 71.289  92.220  1.00 190.25 ? 8    DA  H N9    1 
ATOM   22709 C  C8    . DA  F 5  29   ? 195.599 72.066  92.380  1.00 190.25 ? 8    DA  H C8    1 
ATOM   22710 N  N7    . DA  F 5  29   ? 195.856 73.345  92.459  1.00 190.25 ? 8    DA  H N7    1 
ATOM   22711 C  C5    . DA  F 5  29   ? 197.232 73.414  92.343  1.00 190.25 ? 8    DA  H C5    1 
ATOM   22712 C  C6    . DA  F 5  29   ? 198.124 74.497  92.345  1.00 190.25 ? 8    DA  H C6    1 
ATOM   22713 N  N6    . DA  F 5  29   ? 197.731 75.766  92.475  1.00 190.25 ? 8    DA  H N6    1 
ATOM   22714 N  N1    . DA  F 5  29   ? 199.437 74.226  92.213  1.00 190.25 ? 8    DA  H N1    1 
ATOM   22715 C  C2    . DA  F 5  29   ? 199.825 72.952  92.081  1.00 190.25 ? 8    DA  H C2    1 
ATOM   22716 N  N3    . DA  F 5  29   ? 199.077 71.849  92.066  1.00 190.25 ? 8    DA  H N3    1 
ATOM   22717 C  C4    . DA  F 5  29   ? 197.777 72.155  92.198  1.00 190.25 ? 8    DA  H C4    1 
ATOM   22718 P  P     . DG  F 5  30   ? 197.033 66.134  94.118  1.00 178.83 ? 9    DG  H P     1 
ATOM   22719 O  OP1   . DG  F 5  30   ? 197.310 64.714  93.814  1.00 178.83 ? 9    DG  H OP1   1 
ATOM   22720 O  OP2   . DG  F 5  30   ? 196.070 66.476  95.188  1.00 178.83 ? 9    DG  H OP2   1 
ATOM   22721 O  "O5'" . DG  F 5  30   ? 198.415 66.871  94.447  1.00 178.83 ? 9    DG  H "O5'" 1 
ATOM   22722 C  "C5'" . DG  F 5  30   ? 199.575 66.578  93.676  1.00 178.83 ? 9    DG  H "C5'" 1 
ATOM   22723 C  "C4'" . DG  F 5  30   ? 200.770 67.389  94.148  1.00 178.83 ? 9    DG  H "C4'" 1 
ATOM   22724 O  "O4'" . DG  F 5  30   ? 200.522 68.804  93.928  1.00 178.83 ? 9    DG  H "O4'" 1 
ATOM   22725 C  "C3'" . DG  F 5  30   ? 201.116 67.246  95.633  1.00 178.83 ? 9    DG  H "C3'" 1 
ATOM   22726 O  "O3'" . DG  F 5  30   ? 202.531 67.170  95.786  1.00 178.83 ? 9    DG  H "O3'" 1 
ATOM   22727 C  "C2'" . DG  F 5  30   ? 200.556 68.532  96.237  1.00 178.83 ? 9    DG  H "C2'" 1 
ATOM   22728 C  "C1'" . DG  F 5  30   ? 200.812 69.512  95.110  1.00 178.83 ? 9    DG  H "C1'" 1 
ATOM   22729 N  N9    . DG  F 5  30   ? 199.967 70.696  95.157  1.00 178.83 ? 9    DG  H N9    1 
ATOM   22730 C  C8    . DG  F 5  30   ? 198.596 70.740  95.130  1.00 178.83 ? 9    DG  H C8    1 
ATOM   22731 N  N7    . DG  F 5  30   ? 198.115 71.950  95.180  1.00 178.83 ? 9    DG  H N7    1 
ATOM   22732 C  C5    . DG  F 5  30   ? 199.241 72.758  95.242  1.00 178.83 ? 9    DG  H C5    1 
ATOM   22733 C  C6    . DG  F 5  30   ? 199.350 74.163  95.306  1.00 178.83 ? 9    DG  H C6    1 
ATOM   22734 O  O6    . DG  F 5  30   ? 198.442 75.004  95.329  1.00 178.83 ? 9    DG  H O6    1 
ATOM   22735 N  N1    . DG  F 5  30   ? 200.679 74.572  95.351  1.00 178.83 ? 9    DG  H N1    1 
ATOM   22736 C  C2    . DG  F 5  30   ? 201.764 73.729  95.337  1.00 178.83 ? 9    DG  H C2    1 
ATOM   22737 N  N2    . DG  F 5  30   ? 202.972 74.305  95.390  1.00 178.83 ? 9    DG  H N2    1 
ATOM   22738 N  N3    . DG  F 5  30   ? 201.674 72.412  95.273  1.00 178.83 ? 9    DG  H N3    1 
ATOM   22739 C  C4    . DG  F 5  30   ? 200.387 71.999  95.227  1.00 178.83 ? 9    DG  H C4    1 
ATOM   22740 P  P     . DG  F 5  31   ? 203.190 66.730  97.186  1.00 168.12 ? 10   DG  H P     1 
ATOM   22741 O  OP1   . DG  F 5  31   ? 203.857 65.429  96.969  1.00 168.12 ? 10   DG  H OP1   1 
ATOM   22742 O  OP2   . DG  F 5  31   ? 202.192 66.875  98.268  1.00 168.12 ? 10   DG  H OP2   1 
ATOM   22743 O  "O5'" . DG  F 5  31   ? 204.318 67.833  97.425  1.00 168.12 ? 10   DG  H "O5'" 1 
ATOM   22744 C  "C5'" . DG  F 5  31   ? 204.046 69.190  97.123  1.00 168.12 ? 10   DG  H "C5'" 1 
ATOM   22745 C  "C4'" . DG  F 5  31   ? 205.055 70.097  97.792  1.00 168.12 ? 10   DG  H "C4'" 1 
ATOM   22746 O  "O4'" . DG  F 5  31   ? 204.563 71.456  97.762  1.00 168.12 ? 10   DG  H "O4'" 1 
ATOM   22747 C  "C3'" . DG  F 5  31   ? 205.273 69.819  99.262  1.00 168.12 ? 10   DG  H "C3'" 1 
ATOM   22748 O  "O3'" . DG  F 5  31   ? 206.465 70.442  99.679  1.00 168.12 ? 10   DG  H "O3'" 1 
ATOM   22749 C  "C2'" . DG  F 5  31   ? 204.063 70.509  99.867  1.00 168.12 ? 10   DG  H "C2'" 1 
ATOM   22750 C  "C1'" . DG  F 5  31   ? 204.009 71.781  99.025  1.00 168.12 ? 10   DG  H "C1'" 1 
ATOM   22751 N  N9    . DG  F 5  31   ? 202.663 72.284  98.811  1.00 168.12 ? 10   DG  H N9    1 
ATOM   22752 C  C8    . DG  F 5  31   ? 201.505 71.551  98.707  1.00 168.12 ? 10   DG  H C8    1 
ATOM   22753 N  N7    . DG  F 5  31   ? 200.445 72.284  98.507  1.00 168.12 ? 10   DG  H N7    1 
ATOM   22754 C  C5    . DG  F 5  31   ? 200.936 73.581  98.472  1.00 168.12 ? 10   DG  H C5    1 
ATOM   22755 C  C6    . DG  F 5  31   ? 200.262 74.804  98.287  1.00 168.12 ? 10   DG  H C6    1 
ATOM   22756 O  O6    . DG  F 5  31   ? 199.056 74.996  98.112  1.00 168.12 ? 10   DG  H O6    1 
ATOM   22757 N  N1    . DG  F 5  31   ? 201.137 75.882  98.314  1.00 168.12 ? 10   DG  H N1    1 
ATOM   22758 C  C2    . DG  F 5  31   ? 202.494 75.791  98.497  1.00 168.12 ? 10   DG  H C2    1 
ATOM   22759 N  N2    . DG  F 5  31   ? 203.164 76.948  98.515  1.00 168.12 ? 10   DG  H N2    1 
ATOM   22760 N  N3    . DG  F 5  31   ? 203.139 74.654  98.684  1.00 168.12 ? 10   DG  H N3    1 
ATOM   22761 C  C4    . DG  F 5  31   ? 202.300 73.593  98.654  1.00 168.12 ? 10   DG  H C4    1 
ATOM   22762 P  P     . DG  F 5  32   ? 207.487 69.676  100.648 1.00 156.21 ? 11   DG  H P     1 
ATOM   22763 O  OP1   . DG  F 5  32   ? 208.471 68.967  99.798  1.00 156.21 ? 11   DG  H OP1   1 
ATOM   22764 O  OP2   . DG  F 5  32   ? 206.686 68.924  101.639 1.00 156.21 ? 11   DG  H OP2   1 
ATOM   22765 O  "O5'" . DG  F 5  32   ? 208.226 70.866  101.413 1.00 156.21 ? 11   DG  H "O5'" 1 
ATOM   22766 C  "C5'" . DG  F 5  32   ? 208.145 72.191  100.899 1.00 156.21 ? 11   DG  H "C5'" 1 
ATOM   22767 C  "C4'" . DG  F 5  32   ? 207.934 73.181  102.025 1.00 156.21 ? 11   DG  H "C4'" 1 
ATOM   22768 O  "O4'" . DG  F 5  32   ? 206.668 73.863  101.842 1.00 156.21 ? 11   DG  H "O4'" 1 
ATOM   22769 C  "C3'" . DG  F 5  32   ? 207.884 72.551  103.407 1.00 156.21 ? 11   DG  H "C3'" 1 
ATOM   22770 O  "O3'" . DG  F 5  32   ? 209.186 72.597  103.995 1.00 156.21 ? 11   DG  H "O3'" 1 
ATOM   22771 C  "C2'" . DG  F 5  32   ? 206.893 73.432  104.157 1.00 156.21 ? 11   DG  H "C2'" 1 
ATOM   22772 C  "C1'" . DG  F 5  32   ? 205.953 73.919  103.060 1.00 156.21 ? 11   DG  H "C1'" 1 
ATOM   22773 N  N9    . DG  F 5  32   ? 204.739 73.120  102.908 1.00 156.21 ? 11   DG  H N9    1 
ATOM   22774 C  C8    . DG  F 5  32   ? 204.579 71.784  103.186 1.00 156.21 ? 11   DG  H C8    1 
ATOM   22775 N  N7    . DG  F 5  32   ? 203.379 71.340  102.930 1.00 156.21 ? 11   DG  H N7    1 
ATOM   22776 C  C5    . DG  F 5  32   ? 202.703 72.452  102.444 1.00 156.21 ? 11   DG  H C5    1 
ATOM   22777 C  C6    . DG  F 5  32   ? 201.366 72.584  102.000 1.00 156.21 ? 11   DG  H C6    1 
ATOM   22778 O  O6    . DG  F 5  32   ? 200.486 71.716  101.946 1.00 156.21 ? 11   DG  H O6    1 
ATOM   22779 N  N1    . DG  F 5  32   ? 201.087 73.884  101.591 1.00 156.21 ? 11   DG  H N1    1 
ATOM   22780 C  C2    . DG  F 5  32   ? 201.984 74.924  101.609 1.00 156.21 ? 11   DG  H C2    1 
ATOM   22781 N  N2    . DG  F 5  32   ? 201.529 76.107  101.181 1.00 156.21 ? 11   DG  H N2    1 
ATOM   22782 N  N3    . DG  F 5  32   ? 203.239 74.813  102.018 1.00 156.21 ? 11   DG  H N3    1 
ATOM   22783 C  C4    . DG  F 5  32   ? 203.529 73.552  102.417 1.00 156.21 ? 11   DG  H C4    1 
ATOM   22784 P  P     . DA  F 5  33   ? 209.391 72.411  105.579 1.00 148.99 ? 12   DA  H P     1 
ATOM   22785 O  OP1   . DA  F 5  33   ? 210.809 72.050  105.793 1.00 148.99 ? 12   DA  H OP1   1 
ATOM   22786 O  OP2   . DA  F 5  33   ? 208.331 71.516  106.092 1.00 148.99 ? 12   DA  H OP2   1 
ATOM   22787 O  "O5'" . DA  F 5  33   ? 209.153 73.878  106.172 1.00 148.99 ? 12   DA  H "O5'" 1 
ATOM   22788 C  "C5'" . DA  F 5  33   ? 209.794 75.003  105.572 1.00 148.99 ? 12   DA  H "C5'" 1 
ATOM   22789 C  "C4'" . DA  F 5  33   ? 209.082 76.306  105.915 1.00 148.99 ? 12   DA  H "C4'" 1 
ATOM   22790 O  "O4'" . DA  F 5  33   ? 207.651 76.163  105.727 1.00 148.99 ? 12   DA  H "O4'" 1 
ATOM   22791 C  "C3'" . DA  F 5  33   ? 209.232 76.778  107.345 1.00 148.99 ? 12   DA  H "C3'" 1 
ATOM   22792 O  "O3'" . DA  F 5  33   ? 209.003 78.172  107.390 1.00 148.99 ? 12   DA  H "O3'" 1 
ATOM   22793 C  "C2'" . DA  F 5  33   ? 208.109 76.014  108.037 1.00 148.99 ? 12   DA  H "C2'" 1 
ATOM   22794 C  "C1'" . DA  F 5  33   ? 207.000 76.087  106.989 1.00 148.99 ? 12   DA  H "C1'" 1 
ATOM   22795 N  N9    . DA  F 5  33   ? 206.144 74.910  106.953 1.00 148.99 ? 12   DA  H N9    1 
ATOM   22796 C  C8    . DA  F 5  33   ? 206.400 73.685  107.501 1.00 148.99 ? 12   DA  H C8    1 
ATOM   22797 N  N7    . DA  F 5  33   ? 205.460 72.799  107.273 1.00 148.99 ? 12   DA  H N7    1 
ATOM   22798 C  C5    . DA  F 5  33   ? 204.530 73.489  106.515 1.00 148.99 ? 12   DA  H C5    1 
ATOM   22799 C  C6    . DA  F 5  33   ? 203.302 73.109  105.947 1.00 148.99 ? 12   DA  H C6    1 
ATOM   22800 N  N6    . DA  F 5  33   ? 202.780 71.885  106.073 1.00 148.99 ? 12   DA  H N6    1 
ATOM   22801 N  N1    . DA  F 5  33   ? 202.621 74.041  105.249 1.00 148.99 ? 12   DA  H N1    1 
ATOM   22802 C  C2    . DA  F 5  33   ? 203.146 75.266  105.128 1.00 148.99 ? 12   DA  H C2    1 
ATOM   22803 N  N3    . DA  F 5  33   ? 204.293 75.736  105.610 1.00 148.99 ? 12   DA  H N3    1 
ATOM   22804 C  C4    . DA  F 5  33   ? 204.938 74.791  106.307 1.00 148.99 ? 12   DA  H C4    1 
ATOM   22805 P  P     . DC  F 5  34   ? 209.620 79.076  108.564 1.00 143.00 ? 13   DC  H P     1 
ATOM   22806 O  OP1   . DC  F 5  34   ? 210.982 79.485  108.157 1.00 143.00 ? 13   DC  H OP1   1 
ATOM   22807 O  OP2   . DC  F 5  34   ? 209.401 78.376  109.849 1.00 143.00 ? 13   DC  H OP2   1 
ATOM   22808 O  "O5'" . DC  F 5  34   ? 208.685 80.367  108.543 1.00 143.00 ? 13   DC  H "O5'" 1 
ATOM   22809 C  "C5'" . DC  F 5  34   ? 207.746 80.527  107.490 1.00 143.00 ? 13   DC  H "C5'" 1 
ATOM   22810 C  "C4'" . DC  F 5  34   ? 206.332 80.390  108.012 1.00 143.00 ? 13   DC  H "C4'" 1 
ATOM   22811 O  "O4'" . DC  F 5  34   ? 205.983 78.986  108.148 1.00 143.00 ? 13   DC  H "O4'" 1 
ATOM   22812 C  "C3'" . DC  F 5  34   ? 206.099 81.020  109.386 1.00 143.00 ? 13   DC  H "C3'" 1 
ATOM   22813 O  "O3'" . DC  F 5  34   ? 204.927 81.794  109.355 1.00 143.00 ? 13   DC  H "O3'" 1 
ATOM   22814 C  "C2'" . DC  F 5  34   ? 205.945 79.813  110.309 1.00 143.00 ? 13   DC  H "C2'" 1 
ATOM   22815 C  "C1'" . DC  F 5  34   ? 205.306 78.811  109.367 1.00 143.00 ? 13   DC  H "C1'" 1 
ATOM   22816 N  N1    . DC  F 5  34   ? 205.451 77.393  109.807 1.00 143.00 ? 13   DC  H N1    1 
ATOM   22817 C  C2    . DC  F 5  34   ? 204.565 76.424  109.320 1.00 143.00 ? 13   DC  H C2    1 
ATOM   22818 O  O2    . DC  F 5  34   ? 203.685 76.759  108.518 1.00 143.00 ? 13   DC  H O2    1 
ATOM   22819 N  N3    . DC  F 5  34   ? 204.706 75.140  109.731 1.00 143.00 ? 13   DC  H N3    1 
ATOM   22820 C  C4    . DC  F 5  34   ? 205.671 74.817  110.594 1.00 143.00 ? 13   DC  H C4    1 
ATOM   22821 N  N4    . DC  F 5  34   ? 205.767 73.538  110.973 1.00 143.00 ? 13   DC  H N4    1 
ATOM   22822 C  C5    . DC  F 5  34   ? 206.576 75.791  111.110 1.00 143.00 ? 13   DC  H C5    1 
ATOM   22823 C  C6    . DC  F 5  34   ? 206.431 77.054  110.695 1.00 143.00 ? 13   DC  H C6    1 
ATOM   22824 P  P     . DG  F 5  35   ? 204.901 83.238  110.050 1.00 141.45 ? 14   DG  H P     1 
ATOM   22825 O  OP1   . DG  F 5  35   ? 205.236 84.248  109.022 1.00 141.45 ? 14   DG  H OP1   1 
ATOM   22826 O  OP2   . DG  F 5  35   ? 205.716 83.137  111.281 1.00 141.45 ? 14   DG  H OP2   1 
ATOM   22827 O  "O5'" . DG  F 5  35   ? 203.372 83.414  110.470 1.00 141.45 ? 14   DG  H "O5'" 1 
ATOM   22828 C  "C5'" . DG  F 5  35   ? 202.429 82.413  110.112 1.00 141.45 ? 14   DG  H "C5'" 1 
ATOM   22829 C  "C4'" . DG  F 5  35   ? 201.478 82.146  111.258 1.00 141.45 ? 14   DG  H "C4'" 1 
ATOM   22830 O  "O4'" . DG  F 5  35   ? 201.272 80.713  111.399 1.00 141.45 ? 14   DG  H "O4'" 1 
ATOM   22831 C  "C3'" . DG  F 5  35   ? 201.982 82.605  112.616 1.00 141.45 ? 14   DG  H "C3'" 1 
ATOM   22832 O  "O3'" . DG  F 5  35   ? 200.881 82.854  113.453 1.00 141.45 ? 14   DG  H "O3'" 1 
ATOM   22833 C  "C2'" . DG  F 5  35   ? 202.740 81.377  113.080 1.00 141.45 ? 14   DG  H "C2'" 1 
ATOM   22834 C  "C1'" . DG  F 5  35   ? 201.758 80.298  112.659 1.00 141.45 ? 14   DG  H "C1'" 1 
ATOM   22835 N  N9    . DG  F 5  35   ? 202.359 78.983  112.512 1.00 141.45 ? 14   DG  H N9    1 
ATOM   22836 C  C8    . DG  F 5  35   ? 203.693 78.692  112.434 1.00 141.45 ? 14   DG  H C8    1 
ATOM   22837 N  N7    . DG  F 5  35   ? 203.938 77.421  112.301 1.00 141.45 ? 14   DG  H N7    1 
ATOM   22838 C  C5    . DG  F 5  35   ? 202.687 76.831  112.286 1.00 141.45 ? 14   DG  H C5    1 
ATOM   22839 C  C6    . DG  F 5  35   ? 202.324 75.471  112.167 1.00 141.45 ? 14   DG  H C6    1 
ATOM   22840 O  O6    . DG  F 5  35   ? 203.058 74.484  112.037 1.00 141.45 ? 14   DG  H O6    1 
ATOM   22841 N  N1    . DG  F 5  35   ? 200.947 75.305  112.204 1.00 141.45 ? 14   DG  H N1    1 
ATOM   22842 C  C2    . DG  F 5  35   ? 200.032 76.320  112.338 1.00 141.45 ? 14   DG  H C2    1 
ATOM   22843 N  N2    . DG  F 5  35   ? 198.743 75.961  112.352 1.00 141.45 ? 14   DG  H N2    1 
ATOM   22844 N  N3    . DG  F 5  35   ? 200.359 77.600  112.453 1.00 141.45 ? 14   DG  H N3    1 
ATOM   22845 C  C4    . DG  F 5  35   ? 201.701 77.779  112.418 1.00 141.45 ? 14   DG  H C4    1 
ATOM   22846 P  P     . DG  F 5  36   ? 200.862 84.141  114.407 1.00 138.88 ? 15   DG  H P     1 
ATOM   22847 O  OP1   . DG  F 5  36   ? 200.097 85.190  113.697 1.00 138.88 ? 15   DG  H OP1   1 
ATOM   22848 O  OP2   . DG  F 5  36   ? 202.248 84.400  114.856 1.00 138.88 ? 15   DG  H OP2   1 
ATOM   22849 O  "O5'" . DG  F 5  36   ? 200.003 83.658  115.661 1.00 138.88 ? 15   DG  H "O5'" 1 
ATOM   22850 C  "C5'" . DG  F 5  36   ? 198.659 83.260  115.472 1.00 138.88 ? 15   DG  H "C5'" 1 
ATOM   22851 C  "C4'" . DG  F 5  36   ? 198.505 81.756  115.616 1.00 138.88 ? 15   DG  H "C4'" 1 
ATOM   22852 O  "O4'" . DG  F 5  36   ? 199.714 81.091  115.225 1.00 138.88 ? 15   DG  H "O4'" 1 
ATOM   22853 C  "C3'" . DG  F 5  36   ? 198.251 81.268  117.034 1.00 138.88 ? 15   DG  H "C3'" 1 
ATOM   22854 O  "O3'" . DG  F 5  36   ? 196.856 81.184  117.264 1.00 138.88 ? 15   DG  H "O3'" 1 
ATOM   22855 C  "C2'" . DG  F 5  36   ? 198.920 79.879  117.075 1.00 138.88 ? 15   DG  H "C2'" 1 
ATOM   22856 C  "C1'" . DG  F 5  36   ? 199.644 79.784  115.728 1.00 138.88 ? 15   DG  H "C1'" 1 
ATOM   22857 N  N9    . DG  F 5  36   ? 200.993 79.230  115.808 1.00 138.88 ? 15   DG  H N9    1 
ATOM   22858 C  C8    . DG  F 5  36   ? 202.173 79.923  115.917 1.00 138.88 ? 15   DG  H C8    1 
ATOM   22859 N  N7    . DG  F 5  36   ? 203.226 79.152  115.953 1.00 138.88 ? 15   DG  H N7    1 
ATOM   22860 C  C5    . DG  F 5  36   ? 202.709 77.866  115.868 1.00 138.88 ? 15   DG  H C5    1 
ATOM   22861 C  C6    . DG  F 5  36   ? 203.369 76.615  115.866 1.00 138.88 ? 15   DG  H C6    1 
ATOM   22862 O  O6    . DG  F 5  36   ? 204.584 76.389  115.939 1.00 138.88 ? 15   DG  H O6    1 
ATOM   22863 N  N1    . DG  F 5  36   ? 202.467 75.558  115.763 1.00 138.88 ? 15   DG  H N1    1 
ATOM   22864 C  C2    . DG  F 5  36   ? 201.102 75.702  115.681 1.00 138.88 ? 15   DG  H C2    1 
ATOM   22865 N  N2    . DG  F 5  36   ? 200.394 74.573  115.585 1.00 138.88 ? 15   DG  H N2    1 
ATOM   22866 N  N3    . DG  F 5  36   ? 200.475 76.865  115.679 1.00 138.88 ? 15   DG  H N3    1 
ATOM   22867 C  C4    . DG  F 5  36   ? 201.336 77.900  115.774 1.00 138.88 ? 15   DG  H C4    1 
ATOM   22868 P  P     . DT  F 5  37   ? 196.289 81.141  118.764 1.00 142.44 ? 16   DT  H P     1 
ATOM   22869 O  OP1   . DT  F 5  37   ? 194.892 81.627  118.735 1.00 142.44 ? 16   DT  H OP1   1 
ATOM   22870 O  OP2   . DT  F 5  37   ? 197.283 81.805  119.633 1.00 142.44 ? 16   DT  H OP2   1 
ATOM   22871 O  "O5'" . DT  F 5  37   ? 196.290 79.584  119.117 1.00 142.44 ? 16   DT  H "O5'" 1 
ATOM   22872 C  "C5'" . DT  F 5  37   ? 195.630 78.670  118.256 1.00 142.44 ? 16   DT  H "C5'" 1 
ATOM   22873 C  "C4'" . DT  F 5  37   ? 196.008 77.246  118.601 1.00 142.44 ? 16   DT  H "C4'" 1 
ATOM   22874 O  "O4'" . DT  F 5  37   ? 197.342 76.985  118.144 1.00 142.44 ? 16   DT  H "O4'" 1 
ATOM   22875 C  "C3'" . DT  F 5  37   ? 196.047 76.947  120.090 1.00 142.44 ? 16   DT  H "C3'" 1 
ATOM   22876 O  "O3'" . DT  F 5  37   ? 194.800 76.416  120.513 1.00 142.44 ? 16   DT  H "O3'" 1 
ATOM   22877 C  "C2'" . DT  F 5  37   ? 197.172 75.913  120.233 1.00 142.44 ? 16   DT  H "C2'" 1 
ATOM   22878 C  "C1'" . DT  F 5  37   ? 197.842 75.888  118.861 1.00 142.44 ? 16   DT  H "C1'" 1 
ATOM   22879 N  N1    . DT  F 5  37   ? 199.321 75.999  118.914 1.00 142.44 ? 16   DT  H N1    1 
ATOM   22880 C  C2    . DT  F 5  37   ? 200.079 74.857  118.935 1.00 142.44 ? 16   DT  H C2    1 
ATOM   22881 O  O2    . DT  F 5  37   ? 199.602 73.737  118.921 1.00 142.44 ? 16   DT  H O2    1 
ATOM   22882 N  N3    . DT  F 5  37   ? 201.428 75.068  118.968 1.00 142.44 ? 16   DT  H N3    1 
ATOM   22883 C  C4    . DT  F 5  37   ? 202.081 76.283  118.985 1.00 142.44 ? 16   DT  H C4    1 
ATOM   22884 O  O4    . DT  F 5  37   ? 203.301 76.370  119.019 1.00 142.44 ? 16   DT  H O4    1 
ATOM   22885 C  C5    . DT  F 5  37   ? 201.226 77.441  118.961 1.00 142.44 ? 16   DT  H C5    1 
ATOM   22886 C  C7    . DT  F 5  37   ? 201.820 78.815  118.986 1.00 142.44 ? 16   DT  H C7    1 
ATOM   22887 C  C6    . DT  F 5  37   ? 199.903 77.244  118.919 1.00 142.44 ? 16   DT  H C6    1 
ATOM   22888 P  P     . DT  F 5  38   ? 194.478 76.272  122.080 1.00 143.98 ? 17   DT  H P     1 
ATOM   22889 O  OP1   . DT  F 5  38   ? 193.016 76.104  122.232 1.00 143.98 ? 17   DT  H OP1   1 
ATOM   22890 O  OP2   . DT  F 5  38   ? 195.170 77.384  122.769 1.00 143.98 ? 17   DT  H OP2   1 
ATOM   22891 O  "O5'" . DT  F 5  38   ? 195.205 74.910  122.503 1.00 143.98 ? 17   DT  H "O5'" 1 
ATOM   22892 C  "C5'" . DT  F 5  38   ? 194.929 73.706  121.796 1.00 143.98 ? 17   DT  H "C5'" 1 
ATOM   22893 C  "C4'" . DT  F 5  38   ? 195.852 72.592  122.251 1.00 143.98 ? 17   DT  H "C4'" 1 
ATOM   22894 O  "O4'" . DT  F 5  38   ? 197.198 72.832  121.748 1.00 143.98 ? 17   DT  H "O4'" 1 
ATOM   22895 C  "C3'" . DT  F 5  38   ? 195.983 72.454  123.770 1.00 143.98 ? 17   DT  H "C3'" 1 
ATOM   22896 O  "O3'" . DT  F 5  38   ? 195.896 71.087  124.152 1.00 143.98 ? 17   DT  H "O3'" 1 
ATOM   22897 C  "C2'" . DT  F 5  38   ? 197.366 73.022  124.048 1.00 143.98 ? 17   DT  H "C2'" 1 
ATOM   22898 C  "C1'" . DT  F 5  38   ? 198.115 72.620  122.790 1.00 143.98 ? 17   DT  H "C1'" 1 
ATOM   22899 N  N1    . DT  F 5  38   ? 199.325 73.449  122.552 1.00 143.98 ? 17   DT  H N1    1 
ATOM   22900 C  C2    . DT  F 5  38   ? 200.559 72.846  122.441 1.00 143.98 ? 17   DT  H C2    1 
ATOM   22901 O  O2    . DT  F 5  38   ? 200.725 71.643  122.518 1.00 143.98 ? 17   DT  H O2    1 
ATOM   22902 N  N3    . DT  F 5  38   ? 201.601 73.715  122.249 1.00 143.98 ? 17   DT  H N3    1 
ATOM   22903 C  C4    . DT  F 5  38   ? 201.528 75.093  122.154 1.00 143.98 ? 17   DT  H C4    1 
ATOM   22904 O  O4    . DT  F 5  38   ? 202.515 75.795  121.987 1.00 143.98 ? 17   DT  H O4    1 
ATOM   22905 C  C5    . DT  F 5  38   ? 200.210 75.650  122.288 1.00 143.98 ? 17   DT  H C5    1 
ATOM   22906 C  C7    . DT  F 5  38   ? 200.008 77.133  122.214 1.00 143.98 ? 17   DT  H C7    1 
ATOM   22907 C  C6    . DT  F 5  38   ? 199.191 74.812  122.488 1.00 143.98 ? 17   DT  H C6    1 
ATOM   22908 P  P     . DC  F 5  39   ? 195.634 70.692  125.688 1.00 140.92 ? 18   DC  H P     1 
ATOM   22909 O  OP1   . DC  F 5  39   ? 195.342 69.244  125.742 1.00 140.92 ? 18   DC  H OP1   1 
ATOM   22910 O  OP2   . DC  F 5  39   ? 194.664 71.661  126.244 1.00 140.92 ? 18   DC  H OP2   1 
ATOM   22911 O  "O5'" . DC  F 5  39   ? 197.037 70.960  126.402 1.00 140.92 ? 18   DC  H "O5'" 1 
ATOM   22912 C  "C5'" . DC  F 5  39   ? 197.563 70.006  127.306 1.00 140.92 ? 18   DC  H "C5'" 1 
ATOM   22913 C  "C4'" . DC  F 5  39   ? 198.540 69.087  126.601 1.00 140.92 ? 18   DC  H "C4'" 1 
ATOM   22914 O  "O4'" . DC  F 5  39   ? 199.268 69.847  125.602 1.00 140.92 ? 18   DC  H "O4'" 1 
ATOM   22915 C  "C3'" . DC  F 5  39   ? 199.620 68.510  127.498 1.00 140.92 ? 18   DC  H "C3'" 1 
ATOM   22916 O  "O3'" . DC  F 5  39   ? 200.188 67.364  126.882 1.00 140.92 ? 18   DC  H "O3'" 1 
ATOM   22917 C  "C2'" . DC  F 5  39   ? 200.607 69.655  127.508 1.00 140.92 ? 18   DC  H "C2'" 1 
ATOM   22918 C  "C1'" . DC  F 5  39   ? 200.609 70.000  126.028 1.00 140.92 ? 18   DC  H "C1'" 1 
ATOM   22919 N  N1    . DC  F 5  39   ? 201.041 71.378  125.741 1.00 140.92 ? 18   DC  H N1    1 
ATOM   22920 C  C2    . DC  F 5  39   ? 202.387 71.637  125.502 1.00 140.92 ? 18   DC  H C2    1 
ATOM   22921 O  O2    . DC  F 5  39   ? 203.198 70.706  125.562 1.00 140.92 ? 18   DC  H O2    1 
ATOM   22922 N  N3    . DC  F 5  39   ? 202.774 72.911  125.245 1.00 140.92 ? 18   DC  H N3    1 
ATOM   22923 C  C4    . DC  F 5  39   ? 201.870 73.888  125.215 1.00 140.92 ? 18   DC  H C4    1 
ATOM   22924 N  N4    . DC  F 5  39   ? 202.294 75.128  124.950 1.00 140.92 ? 18   DC  H N4    1 
ATOM   22925 C  C5    . DC  F 5  39   ? 200.488 73.637  125.448 1.00 140.92 ? 18   DC  H C5    1 
ATOM   22926 C  C6    . DC  F 5  39   ? 200.124 72.378  125.703 1.00 140.92 ? 18   DC  H C6    1 
ATOM   22927 P  P     . DA  F 5  40   ? 200.982 66.282  127.764 1.00 134.87 ? 19   DA  H P     1 
ATOM   22928 O  OP1   . DA  F 5  40   ? 200.370 64.965  127.483 1.00 134.87 ? 19   DA  H OP1   1 
ATOM   22929 O  OP2   . DA  F 5  40   ? 201.010 66.787  129.155 1.00 134.87 ? 19   DA  H OP2   1 
ATOM   22930 O  "O5'" . DA  F 5  40   ? 202.473 66.290  127.163 1.00 134.87 ? 19   DA  H "O5'" 1 
ATOM   22931 C  "C5'" . DA  F 5  40   ? 203.206 67.512  127.043 1.00 134.87 ? 19   DA  H "C5'" 1 
ATOM   22932 C  "C4'" . DA  F 5  40   ? 204.399 67.528  127.984 1.00 134.87 ? 19   DA  H "C4'" 1 
ATOM   22933 O  "O4'" . DA  F 5  40   ? 205.095 68.794  127.864 1.00 134.87 ? 19   DA  H "O4'" 1 
ATOM   22934 C  "C3'" . DA  F 5  40   ? 204.051 67.431  129.455 1.00 134.87 ? 19   DA  H "C3'" 1 
ATOM   22935 O  "O3'" . DA  F 5  40   ? 205.175 66.988  130.175 1.00 134.87 ? 19   DA  H "O3'" 1 
ATOM   22936 C  "C2'" . DA  F 5  40   ? 203.733 68.878  129.782 1.00 134.87 ? 19   DA  H "C2'" 1 
ATOM   22937 C  "C1'" . DA  F 5  40   ? 204.837 69.591  129.010 1.00 134.87 ? 19   DA  H "C1'" 1 
ATOM   22938 N  N9    . DA  F 5  40   ? 204.460 70.916  128.549 1.00 134.87 ? 19   DA  H N9    1 
ATOM   22939 C  C8    . DA  F 5  40   ? 203.202 71.434  128.481 1.00 134.87 ? 19   DA  H C8    1 
ATOM   22940 N  N7    . DA  F 5  40   ? 203.158 72.652  128.007 1.00 134.87 ? 19   DA  H N7    1 
ATOM   22941 C  C5    . DA  F 5  40   ? 204.480 72.946  127.727 1.00 134.87 ? 19   DA  H C5    1 
ATOM   22942 C  C6    . DA  F 5  40   ? 205.102 74.088  127.197 1.00 134.87 ? 19   DA  H C6    1 
ATOM   22943 N  N6    . DA  F 5  40   ? 204.431 75.180  126.831 1.00 134.87 ? 19   DA  H N6    1 
ATOM   22944 N  N1    . DA  F 5  40   ? 206.446 74.067  127.068 1.00 134.87 ? 19   DA  H N1    1 
ATOM   22945 C  C2    . DA  F 5  40   ? 207.105 72.960  127.426 1.00 134.87 ? 19   DA  H C2    1 
ATOM   22946 N  N3    . DA  F 5  40   ? 206.629 71.830  127.939 1.00 134.87 ? 19   DA  H N3    1 
ATOM   22947 C  C4    . DA  F 5  40   ? 205.296 71.888  128.061 1.00 134.87 ? 19   DA  H C4    1 
ATOM   22948 P  P     . DT  F 5  41   ? 205.017 65.832  131.274 1.00 128.50 ? 20   DT  H P     1 
ATOM   22949 O  OP1   . DT  F 5  41   ? 205.254 64.540  130.594 1.00 128.50 ? 20   DT  H OP1   1 
ATOM   22950 O  OP2   . DT  F 5  41   ? 203.745 66.073  131.991 1.00 128.50 ? 20   DT  H OP2   1 
ATOM   22951 O  "O5'" . DT  F 5  41   ? 206.206 66.123  132.297 1.00 128.50 ? 20   DT  H "O5'" 1 
ATOM   22952 C  "C5'" . DT  F 5  41   ? 206.307 67.399  132.903 1.00 128.50 ? 20   DT  H "C5'" 1 
ATOM   22953 C  "C4'" . DT  F 5  41   ? 207.533 68.136  132.402 1.00 128.50 ? 20   DT  H "C4'" 1 
ATOM   22954 O  "O4'" . DT  F 5  41   ? 207.138 69.185  131.481 1.00 128.50 ? 20   DT  H "O4'" 1 
ATOM   22955 C  "C3'" . DT  F 5  41   ? 208.344 68.824  133.486 1.00 128.50 ? 20   DT  H "C3'" 1 
ATOM   22956 O  "O3'" . DT  F 5  41   ? 209.709 68.755  133.163 1.00 128.50 ? 20   DT  H "O3'" 1 
ATOM   22957 C  "C2'" . DT  F 5  41   ? 207.827 70.257  133.440 1.00 128.50 ? 20   DT  H "C2'" 1 
ATOM   22958 C  "C1'" . DT  F 5  41   ? 207.574 70.444  131.965 1.00 128.50 ? 20   DT  H "C1'" 1 
ATOM   22959 N  N1    . DT  F 5  41   ? 206.519 71.438  131.635 1.00 128.50 ? 20   DT  H N1    1 
ATOM   22960 C  C2    . DT  F 5  41   ? 206.871 72.618  131.026 1.00 128.50 ? 20   DT  H C2    1 
ATOM   22961 O  O2    . DT  F 5  41   ? 208.024 72.929  130.793 1.00 128.50 ? 20   DT  H O2    1 
ATOM   22962 N  N3    . DT  F 5  41   ? 205.826 73.456  130.750 1.00 128.50 ? 20   DT  H N3    1 
ATOM   22963 C  C4    . DT  F 5  41   ? 204.483 73.202  130.960 1.00 128.50 ? 20   DT  H C4    1 
ATOM   22964 O  O4    . DT  F 5  41   ? 203.613 74.005  130.658 1.00 128.50 ? 20   DT  H O4    1 
ATOM   22965 C  C5    . DT  F 5  41   ? 204.181 71.937  131.584 1.00 128.50 ? 20   DT  H C5    1 
ATOM   22966 C  C7    . DT  F 5  41   ? 202.760 71.564  131.882 1.00 128.50 ? 20   DT  H C7    1 
ATOM   22967 C  C6    . DT  F 5  41   ? 205.202 71.129  131.890 1.00 128.50 ? 20   DT  H C6    1 
ATOM   22968 P  P     . DT  F 5  42   ? 210.720 67.994  134.147 1.00 126.69 ? 21   DT  H P     1 
ATOM   22969 O  OP1   . DT  F 5  42   ? 211.441 66.967  133.365 1.00 126.69 ? 21   DT  H OP1   1 
ATOM   22970 O  OP2   . DT  F 5  42   ? 209.952 67.605  135.350 1.00 126.69 ? 21   DT  H OP2   1 
ATOM   22971 O  "O5'" . DT  F 5  42   ? 211.743 69.138  134.569 1.00 126.69 ? 21   DT  H "O5'" 1 
ATOM   22972 C  "C5'" . DT  F 5  42   ? 211.874 70.298  133.756 1.00 126.69 ? 21   DT  H "C5'" 1 
ATOM   22973 C  "C4'" . DT  F 5  42   ? 212.587 71.386  134.527 1.00 126.69 ? 21   DT  H "C4'" 1 
ATOM   22974 O  "O4'" . DT  F 5  42   ? 211.886 72.645  134.370 1.00 126.69 ? 21   DT  H "O4'" 1 
ATOM   22975 C  "C3'" . DT  F 5  42   ? 212.699 71.116  136.018 1.00 126.69 ? 21   DT  H "C3'" 1 
ATOM   22976 O  "O3'" . DT  F 5  42   ? 214.032 71.347  136.453 1.00 126.69 ? 21   DT  H "O3'" 1 
ATOM   22977 C  "C2'" . DT  F 5  42   ? 211.687 72.062  136.672 1.00 126.69 ? 21   DT  H "C2'" 1 
ATOM   22978 C  "C1'" . DT  F 5  42   ? 211.363 73.100  135.602 1.00 126.69 ? 21   DT  H "C1'" 1 
ATOM   22979 N  N1    . DT  F 5  42   ? 209.899 73.310  135.423 1.00 126.69 ? 21   DT  H N1    1 
ATOM   22980 C  C2    . DT  F 5  42   ? 209.456 74.419  134.749 1.00 126.69 ? 21   DT  H C2    1 
ATOM   22981 O  O2    . DT  F 5  42   ? 210.201 75.271  134.301 1.00 126.69 ? 21   DT  H O2    1 
ATOM   22982 N  N3    . DT  F 5  42   ? 208.096 74.516  134.640 1.00 126.69 ? 21   DT  H N3    1 
ATOM   22983 C  C4    . DT  F 5  42   ? 207.155 73.614  135.102 1.00 126.69 ? 21   DT  H C4    1 
ATOM   22984 O  O4    . DT  F 5  42   ? 205.954 73.784  134.945 1.00 126.69 ? 21   DT  H O4    1 
ATOM   22985 C  C5    . DT  F 5  42   ? 207.685 72.471  135.798 1.00 126.69 ? 21   DT  H C5    1 
ATOM   22986 C  C7    . DT  F 5  42   ? 206.756 71.433  136.359 1.00 126.69 ? 21   DT  H C7    1 
ATOM   22987 C  C6    . DT  F 5  42   ? 209.018 72.370  135.918 1.00 126.69 ? 21   DT  H C6    1 
ATOM   22988 P  P     . DT  F 5  43   ? 214.383 71.472  138.015 1.00 126.94 ? 22   DT  H P     1 
ATOM   22989 O  OP1   . DT  F 5  43   ? 215.780 71.012  138.175 1.00 126.94 ? 22   DT  H OP1   1 
ATOM   22990 O  OP2   . DT  F 5  43   ? 213.328 70.821  138.825 1.00 126.94 ? 22   DT  H OP2   1 
ATOM   22991 O  "O5'" . DT  F 5  43   ? 214.349 73.048  138.255 1.00 126.94 ? 22   DT  H "O5'" 1 
ATOM   22992 C  "C5'" . DT  F 5  43   ? 214.989 73.902  137.313 1.00 126.94 ? 22   DT  H "C5'" 1 
ATOM   22993 C  "C4'" . DT  F 5  43   ? 214.540 75.342  137.474 1.00 126.94 ? 22   DT  H "C4'" 1 
ATOM   22994 O  "O4'" . DT  F 5  43   ? 213.123 75.459  137.177 1.00 126.94 ? 22   DT  H "O4'" 1 
ATOM   22995 C  "C3'" . DT  F 5  43   ? 214.715 75.923  138.873 1.00 126.94 ? 22   DT  H "C3'" 1 
ATOM   22996 O  "O3'" . DT  F 5  43   ? 215.013 77.307  138.778 1.00 126.94 ? 22   DT  H "O3'" 1 
ATOM   22997 C  "C2'" . DT  F 5  43   ? 213.338 75.705  139.474 1.00 126.94 ? 22   DT  H "C2'" 1 
ATOM   22998 C  "C1'" . DT  F 5  43   ? 212.469 76.045  138.281 1.00 126.94 ? 22   DT  H "C1'" 1 
ATOM   22999 N  N1    . DT  F 5  43   ? 211.111 75.486  138.363 1.00 126.94 ? 22   DT  H N1    1 
ATOM   23000 C  C2    . DT  F 5  43   ? 210.063 76.186  137.821 1.00 126.94 ? 22   DT  H C2    1 
ATOM   23001 O  O2    . DT  F 5  43   ? 210.194 77.266  137.277 1.00 126.94 ? 22   DT  H O2    1 
ATOM   23002 N  N3    . DT  F 5  43   ? 208.845 75.583  137.953 1.00 126.94 ? 22   DT  H N3    1 
ATOM   23003 C  C4    . DT  F 5  43   ? 208.585 74.360  138.547 1.00 126.94 ? 22   DT  H C4    1 
ATOM   23004 O  O4    . DT  F 5  43   ? 207.459 73.891  138.612 1.00 126.94 ? 22   DT  H O4    1 
ATOM   23005 C  C5    . DT  F 5  43   ? 209.731 73.680  139.093 1.00 126.94 ? 22   DT  H C5    1 
ATOM   23006 C  C7    . DT  F 5  43   ? 209.569 72.351  139.768 1.00 126.94 ? 22   DT  H C7    1 
ATOM   23007 C  C6    . DT  F 5  43   ? 210.923 74.272  138.981 1.00 126.94 ? 22   DT  H C6    1 
ATOM   23008 P  P     . DG  F 5  44   ? 216.268 77.805  137.906 1.00 119.70 ? 23   DG  H P     1 
ATOM   23009 O  OP1   . DG  F 5  44   ? 215.817 77.981  136.508 1.00 119.70 ? 23   DG  H OP1   1 
ATOM   23010 O  OP2   . DG  F 5  44   ? 217.403 76.907  138.212 1.00 119.70 ? 23   DG  H OP2   1 
ATOM   23011 O  "O5'" . DG  F 5  44   ? 216.570 79.269  138.470 1.00 119.70 ? 23   DG  H "O5'" 1 
ATOM   23012 C  "C5'" . DG  F 5  44   ? 215.961 80.400  137.860 1.00 119.70 ? 23   DG  H "C5'" 1 
ATOM   23013 C  "C4'" . DG  F 5  44   ? 215.047 81.114  138.836 1.00 119.70 ? 23   DG  H "C4'" 1 
ATOM   23014 O  "O4'" . DG  F 5  44   ? 213.911 80.282  139.121 1.00 119.70 ? 23   DG  H "O4'" 1 
ATOM   23015 C  "C3'" . DG  F 5  44   ? 215.679 81.425  140.191 1.00 119.70 ? 23   DG  H "C3'" 1 
ATOM   23016 O  "O3'" . DG  F 5  44   ? 216.064 82.820  140.290 1.00 119.70 ? 23   DG  H "O3'" 1 
ATOM   23017 C  "C2'" . DG  F 5  44   ? 214.611 81.039  141.230 1.00 119.70 ? 23   DG  H "C2'" 1 
ATOM   23018 C  "C1'" . DG  F 5  44   ? 213.409 80.624  140.383 1.00 119.70 ? 23   DG  H "C1'" 1 
ATOM   23019 N  N9    . DG  F 5  44   ? 212.712 79.470  140.912 1.00 119.70 ? 23   DG  H N9    1 
ATOM   23020 C  C8    . DG  F 5  44   ? 213.281 78.349  141.453 1.00 119.70 ? 23   DG  H C8    1 
ATOM   23021 N  N7    . DG  F 5  44   ? 212.411 77.465  141.845 1.00 119.70 ? 23   DG  H N7    1 
ATOM   23022 C  C5    . DG  F 5  44   ? 211.188 78.035  141.535 1.00 119.70 ? 23   DG  H C5    1 
ATOM   23023 C  C6    . DG  F 5  44   ? 209.887 77.534  141.727 1.00 119.70 ? 23   DG  H C6    1 
ATOM   23024 O  O6    . DG  F 5  44   ? 209.552 76.452  142.224 1.00 119.70 ? 23   DG  H O6    1 
ATOM   23025 N  N1    . DG  F 5  44   ? 208.922 78.429  141.280 1.00 119.70 ? 23   DG  H N1    1 
ATOM   23026 C  C2    . DG  F 5  44   ? 209.186 79.655  140.714 1.00 119.70 ? 23   DG  H C2    1 
ATOM   23027 N  N2    . DG  F 5  44   ? 208.124 80.382  140.349 1.00 119.70 ? 23   DG  H N2    1 
ATOM   23028 N  N3    . DG  F 5  44   ? 210.406 80.135  140.528 1.00 119.70 ? 23   DG  H N3    1 
ATOM   23029 C  C4    . DG  F 5  44   ? 211.355 79.270  140.957 1.00 119.70 ? 23   DG  H C4    1 
ATOM   23030 P  P     . DG  F 5  45   ? 215.161 84.015  139.692 1.00 117.42 ? 24   DG  H P     1 
ATOM   23031 O  OP1   . DG  F 5  45   ? 215.253 84.034  138.215 1.00 117.42 ? 24   DG  H OP1   1 
ATOM   23032 O  OP2   . DG  F 5  45   ? 215.553 85.230  140.436 1.00 117.42 ? 24   DG  H OP2   1 
ATOM   23033 O  "O5'" . DG  F 5  45   ? 213.668 83.674  140.149 1.00 117.42 ? 24   DG  H "O5'" 1 
ATOM   23034 C  "C5'" . DG  F 5  45   ? 212.568 84.125  139.377 1.00 117.42 ? 24   DG  H "C5'" 1 
ATOM   23035 C  "C4'" . DG  F 5  45   ? 211.417 84.551  140.270 1.00 117.42 ? 24   DG  H "C4'" 1 
ATOM   23036 O  "O4'" . DG  F 5  45   ? 210.780 83.380  140.851 1.00 117.42 ? 24   DG  H "O4'" 1 
ATOM   23037 C  "C3'" . DG  F 5  45   ? 211.803 85.442  141.451 1.00 117.42 ? 24   DG  H "C3'" 1 
ATOM   23038 O  "O3'" . DG  F 5  45   ? 210.790 86.403  141.660 1.00 117.42 ? 24   DG  H "O3'" 1 
ATOM   23039 C  "C2'" . DG  F 5  45   ? 211.856 84.451  142.603 1.00 117.42 ? 24   DG  H "C2'" 1 
ATOM   23040 C  "C1'" . DG  F 5  45   ? 210.688 83.556  142.245 1.00 117.42 ? 24   DG  H "C1'" 1 
ATOM   23041 N  N9    . DG  F 5  45   ? 210.754 82.255  142.876 1.00 117.42 ? 24   DG  H N9    1 
ATOM   23042 C  C8    . DG  F 5  45   ? 211.888 81.569  143.216 1.00 117.42 ? 24   DG  H C8    1 
ATOM   23043 N  N7    . DG  F 5  45   ? 211.651 80.418  143.768 1.00 117.42 ? 24   DG  H N7    1 
ATOM   23044 C  C5    . DG  F 5  45   ? 210.268 80.337  143.800 1.00 117.42 ? 24   DG  H C5    1 
ATOM   23045 C  C6    . DG  F 5  45   ? 209.438 79.314  144.292 1.00 117.42 ? 24   DG  H C6    1 
ATOM   23046 O  O6    . DG  F 5  45   ? 209.777 78.241  144.805 1.00 117.42 ? 24   DG  H O6    1 
ATOM   23047 N  N1    . DG  F 5  45   ? 208.092 79.621  144.132 1.00 117.42 ? 24   DG  H N1    1 
ATOM   23048 C  C2    . DG  F 5  45   ? 207.611 80.782  143.572 1.00 117.42 ? 24   DG  H C2    1 
ATOM   23049 N  N2    . DG  F 5  45   ? 206.278 80.908  143.516 1.00 117.42 ? 24   DG  H N2    1 
ATOM   23050 N  N3    . DG  F 5  45   ? 208.385 81.754  143.107 1.00 117.42 ? 24   DG  H N3    1 
ATOM   23051 C  C4    . DG  F 5  45   ? 209.699 81.462  143.256 1.00 117.42 ? 24   DG  H C4    1 
ATOM   23052 P  P     . DG  F 5  46   ? 210.986 87.586  142.729 1.00 116.82 ? 25   DG  H P     1 
ATOM   23053 O  OP1   . DG  F 5  46   ? 212.146 88.392  142.293 1.00 116.82 ? 25   DG  H OP1   1 
ATOM   23054 O  OP2   . DG  F 5  46   ? 210.952 87.017  144.094 1.00 116.82 ? 25   DG  H OP2   1 
ATOM   23055 O  "O5'" . DG  F 5  46   ? 209.671 88.463  142.533 1.00 116.82 ? 25   DG  H "O5'" 1 
ATOM   23056 C  "C5'" . DG  F 5  46   ? 208.514 87.865  141.970 1.00 116.82 ? 25   DG  H "C5'" 1 
ATOM   23057 C  "C4'" . DG  F 5  46   ? 207.666 87.207  143.042 1.00 116.82 ? 25   DG  H "C4'" 1 
ATOM   23058 O  "O4'" . DG  F 5  46   ? 208.175 85.896  143.351 1.00 116.82 ? 25   DG  H "O4'" 1 
ATOM   23059 C  "C3'" . DG  F 5  46   ? 207.643 87.935  144.381 1.00 116.82 ? 25   DG  H "C3'" 1 
ATOM   23060 O  "O3'" . DG  F 5  46   ? 206.498 88.807  144.484 1.00 116.82 ? 25   DG  H "O3'" 1 
ATOM   23061 C  "C2'" . DG  F 5  46   ? 207.620 86.813  145.433 1.00 116.82 ? 25   DG  H "C2'" 1 
ATOM   23062 C  "C1'" . DG  F 5  46   ? 207.651 85.531  144.601 1.00 116.82 ? 25   DG  H "C1'" 1 
ATOM   23063 N  N9    . DG  F 5  46   ? 208.485 84.494  145.187 1.00 116.82 ? 25   DG  H N9    1 
ATOM   23064 C  C8    . DG  F 5  46   ? 209.850 84.505  145.298 1.00 116.82 ? 25   DG  H C8    1 
ATOM   23065 N  N7    . DG  F 5  46   ? 210.332 83.446  145.876 1.00 116.82 ? 25   DG  H N7    1 
ATOM   23066 C  C5    . DG  F 5  46   ? 209.213 82.689  146.185 1.00 116.82 ? 25   DG  H C5    1 
ATOM   23067 C  C6    . DG  F 5  46   ? 209.119 81.438  146.826 1.00 116.82 ? 25   DG  H C6    1 
ATOM   23068 O  O6    . DG  F 5  46   ? 210.039 80.734  147.258 1.00 116.82 ? 25   DG  H O6    1 
ATOM   23069 N  N1    . DG  F 5  46   ? 207.800 81.016  146.943 1.00 116.82 ? 25   DG  H N1    1 
ATOM   23070 C  C2    . DG  F 5  46   ? 206.706 81.720  146.499 1.00 116.82 ? 25   DG  H C2    1 
ATOM   23071 N  N2    . DG  F 5  46   ? 205.510 81.149  146.704 1.00 116.82 ? 25   DG  H N2    1 
ATOM   23072 N  N3    . DG  F 5  46   ? 206.781 82.899  145.892 1.00 116.82 ? 25   DG  H N3    1 
ATOM   23073 C  C4    . DG  F 5  46   ? 208.065 83.320  145.770 1.00 116.82 ? 25   DG  H C4    1 
ATOM   23074 P  P     . DG  F 5  47   ? 204.984 88.288  144.278 1.00 119.93 ? 26   DG  H P     1 
ATOM   23075 O  OP1   . DG  F 5  47   ? 204.885 86.832  144.041 1.00 119.93 ? 26   DG  H OP1   1 
ATOM   23076 O  OP2   . DG  F 5  47   ? 204.392 89.209  143.287 1.00 119.93 ? 26   DG  H OP2   1 
ATOM   23077 O  "O5'" . DG  F 5  47   ? 204.292 88.580  145.689 1.00 119.93 ? 26   DG  H "O5'" 1 
ATOM   23078 C  "C5'" . DG  F 5  47   ? 204.695 87.859  146.847 1.00 119.93 ? 26   DG  H "C5'" 1 
ATOM   23079 C  "C4'" . DG  F 5  47   ? 203.923 86.560  146.966 1.00 119.93 ? 26   DG  H "C4'" 1 
ATOM   23080 O  "O4'" . DG  F 5  47   ? 204.838 85.437  146.927 1.00 119.93 ? 26   DG  H "O4'" 1 
ATOM   23081 C  "C3'" . DG  F 5  47   ? 203.124 86.412  148.246 1.00 119.93 ? 26   DG  H "C3'" 1 
ATOM   23082 O  "O3'" . DG  F 5  47   ? 201.914 85.752  147.977 1.00 119.93 ? 26   DG  H "O3'" 1 
ATOM   23083 C  "C2'" . DG  F 5  47   ? 204.035 85.582  149.138 1.00 119.93 ? 26   DG  H "C2'" 1 
ATOM   23084 C  "C1'" . DG  F 5  47   ? 204.789 84.718  148.144 1.00 119.93 ? 26   DG  H "C1'" 1 
ATOM   23085 N  N9    . DG  F 5  47   ? 206.163 84.435  148.541 1.00 119.93 ? 26   DG  H N9    1 
ATOM   23086 C  C8    . DG  F 5  47   ? 207.265 85.197  148.255 1.00 119.93 ? 26   DG  H C8    1 
ATOM   23087 N  N7    . DG  F 5  47   ? 208.376 84.702  148.711 1.00 119.93 ? 26   DG  H N7    1 
ATOM   23088 C  C5    . DG  F 5  47   ? 207.991 83.533  149.346 1.00 119.93 ? 26   DG  H C5    1 
ATOM   23089 C  C6    . DG  F 5  47   ? 208.772 82.578  150.031 1.00 119.93 ? 26   DG  H C6    1 
ATOM   23090 O  O6    . DG  F 5  47   ? 209.996 82.584  150.211 1.00 119.93 ? 26   DG  H O6    1 
ATOM   23091 N  N1    . DG  F 5  47   ? 207.998 81.537  150.529 1.00 119.93 ? 26   DG  H N1    1 
ATOM   23092 C  C2    . DG  F 5  47   ? 206.633 81.433  150.386 1.00 119.93 ? 26   DG  H C2    1 
ATOM   23093 N  N2    . DG  F 5  47   ? 206.055 80.358  150.944 1.00 119.93 ? 26   DG  H N2    1 
ATOM   23094 N  N3    . DG  F 5  47   ? 205.884 82.326  149.742 1.00 119.93 ? 26   DG  H N3    1 
ATOM   23095 C  C4    . DG  F 5  47   ? 206.630 83.348  149.252 1.00 119.93 ? 26   DG  H C4    1 
ATOM   23096 P  P     . DT  F 5  48   ? 200.567 86.610  147.835 1.00 119.95 ? 27   DT  H P     1 
ATOM   23097 O  OP1   . DT  F 5  48   ? 200.020 86.381  146.481 1.00 119.95 ? 27   DT  H OP1   1 
ATOM   23098 O  OP2   . DT  F 5  48   ? 200.890 87.987  148.270 1.00 119.95 ? 27   DT  H OP2   1 
ATOM   23099 O  "O5'" . DT  F 5  48   ? 199.597 85.972  148.928 1.00 119.95 ? 27   DT  H "O5'" 1 
ATOM   23100 C  "C5'" . DT  F 5  48   ? 199.930 86.070  150.300 1.00 119.95 ? 27   DT  H "C5'" 1 
ATOM   23101 C  "C4'" . DT  F 5  48   ? 199.743 84.740  150.998 1.00 119.95 ? 27   DT  H "C4'" 1 
ATOM   23102 O  "O4'" . DT  F 5  48   ? 201.040 84.107  151.192 1.00 119.95 ? 27   DT  H "O4'" 1 
ATOM   23103 C  "C3'" . DT  F 5  48   ? 199.126 84.837  152.390 1.00 119.95 ? 27   DT  H "C3'" 1 
ATOM   23104 O  "O3'" . DT  F 5  48   ? 198.342 83.686  152.652 1.00 119.95 ? 27   DT  H "O3'" 1 
ATOM   23105 C  "C2'" . DT  F 5  48   ? 200.359 84.876  153.277 1.00 119.95 ? 27   DT  H "C2'" 1 
ATOM   23106 C  "C1'" . DT  F 5  48   ? 201.224 83.853  152.569 1.00 119.95 ? 27   DT  H "C1'" 1 
ATOM   23107 N  N1    . DT  F 5  48   ? 202.681 83.939  152.892 1.00 119.95 ? 27   DT  H N1    1 
ATOM   23108 C  C2    . DT  F 5  48   ? 203.243 82.974  153.691 1.00 119.95 ? 27   DT  H C2    1 
ATOM   23109 O  O2    . DT  F 5  48   ? 202.609 82.051  154.166 1.00 119.95 ? 27   DT  H O2    1 
ATOM   23110 N  N3    . DT  F 5  48   ? 204.581 83.129  153.922 1.00 119.95 ? 27   DT  H N3    1 
ATOM   23111 C  C4    . DT  F 5  48   ? 205.397 84.130  153.439 1.00 119.95 ? 27   DT  H C4    1 
ATOM   23112 O  O4    . DT  F 5  48   ? 206.589 84.189  153.699 1.00 119.95 ? 27   DT  H O4    1 
ATOM   23113 C  C5    . DT  F 5  48   ? 204.753 85.107  152.609 1.00 119.95 ? 27   DT  H C5    1 
ATOM   23114 C  C7    . DT  F 5  48   ? 205.553 86.240  152.041 1.00 119.95 ? 27   DT  H C7    1 
ATOM   23115 C  C6    . DT  F 5  48   ? 203.437 84.970  152.375 1.00 119.95 ? 27   DT  H C6    1 
ATOM   23116 P  P     . DG  F 5  49   ? 197.418 83.625  153.964 1.00 132.60 ? 28   DG  H P     1 
ATOM   23117 O  OP1   . DG  F 5  49   ? 196.396 82.580  153.744 1.00 132.60 ? 28   DG  H OP1   1 
ATOM   23118 O  OP2   . DG  F 5  49   ? 197.003 85.010  154.275 1.00 132.60 ? 28   DG  H OP2   1 
ATOM   23119 O  "O5'" . DG  F 5  49   ? 198.410 83.138  155.122 1.00 132.60 ? 28   DG  H "O5'" 1 
ATOM   23120 C  "C5'" . DG  F 5  49   ? 198.789 81.770  155.204 1.00 132.60 ? 28   DG  H "C5'" 1 
ATOM   23121 C  "C4'" . DG  F 5  49   ? 199.441 81.461  156.542 1.00 132.60 ? 28   DG  H "C4'" 1 
ATOM   23122 O  "O4'" . DG  F 5  49   ? 200.852 81.791  156.487 1.00 132.60 ? 28   DG  H "O4'" 1 
ATOM   23123 C  "C3'" . DG  F 5  49   ? 198.876 82.224  157.736 1.00 132.60 ? 28   DG  H "C3'" 1 
ATOM   23124 O  "O3'" . DG  F 5  49   ? 198.868 81.385  158.883 1.00 132.60 ? 28   DG  H "O3'" 1 
ATOM   23125 C  "C2'" . DG  F 5  49   ? 199.858 83.379  157.896 1.00 132.60 ? 28   DG  H "C2'" 1 
ATOM   23126 C  "C1'" . DG  F 5  49   ? 201.169 82.724  157.498 1.00 132.60 ? 28   DG  H "C1'" 1 
ATOM   23127 N  N9    . DG  F 5  49   ? 202.128 83.664  156.950 1.00 132.60 ? 28   DG  H N9    1 
ATOM   23128 C  C8    . DG  F 5  49   ? 201.865 84.697  156.092 1.00 132.60 ? 28   DG  H C8    1 
ATOM   23129 N  N7    . DG  F 5  49   ? 202.921 85.374  155.753 1.00 132.60 ? 28   DG  H N7    1 
ATOM   23130 C  C5    . DG  F 5  49   ? 203.951 84.751  156.437 1.00 132.60 ? 28   DG  H C5    1 
ATOM   23131 C  C6    . DG  F 5  49   ? 205.326 85.046  156.464 1.00 132.60 ? 28   DG  H C6    1 
ATOM   23132 O  O6    . DG  F 5  49   ? 205.929 85.947  155.873 1.00 132.60 ? 28   DG  H O6    1 
ATOM   23133 N  N1    . DG  F 5  49   ? 206.020 84.173  157.290 1.00 132.60 ? 28   DG  H N1    1 
ATOM   23134 C  C2    . DG  F 5  49   ? 205.459 83.136  157.992 1.00 132.60 ? 28   DG  H C2    1 
ATOM   23135 N  N2    . DG  F 5  49   ? 206.297 82.397  158.734 1.00 132.60 ? 28   DG  H N2    1 
ATOM   23136 N  N3    . DG  F 5  49   ? 204.168 82.847  157.976 1.00 132.60 ? 28   DG  H N3    1 
ATOM   23137 C  C4    . DG  F 5  49   ? 203.478 83.693  157.177 1.00 132.60 ? 28   DG  H C4    1 
ATOM   23138 P  P     . DC  F 5  50   ? 198.473 81.979  160.324 1.00 141.73 ? 29   DC  H P     1 
ATOM   23139 O  OP1   . DC  F 5  50   ? 197.926 80.857  161.118 1.00 141.73 ? 29   DC  H OP1   1 
ATOM   23140 O  OP2   . DC  F 5  50   ? 197.657 83.196  160.121 1.00 141.73 ? 29   DC  H OP2   1 
ATOM   23141 O  "O5'" . DC  F 5  50   ? 199.877 82.411  160.959 1.00 141.73 ? 29   DC  H "O5'" 1 
ATOM   23142 C  "C5'" . DC  F 5  50   ? 200.869 81.426  161.201 1.00 141.73 ? 29   DC  H "C5'" 1 
ATOM   23143 C  "C4'" . DC  F 5  50   ? 202.068 82.014  161.923 1.00 141.73 ? 29   DC  H "C4'" 1 
ATOM   23144 O  "O4'" . DC  F 5  50   ? 202.907 82.708  160.992 1.00 141.73 ? 29   DC  H "O4'" 1 
ATOM   23145 C  "C3'" . DC  F 5  50   ? 201.749 83.040  163.007 1.00 141.73 ? 29   DC  H "C3'" 1 
ATOM   23146 O  "O3'" . DC  F 5  50   ? 201.673 82.410  164.298 1.00 141.73 ? 29   DC  H "O3'" 1 
ATOM   23147 C  "C2'" . DC  F 5  50   ? 202.903 84.058  162.928 1.00 141.73 ? 29   DC  H "C2'" 1 
ATOM   23148 C  "C1'" . DC  F 5  50   ? 203.716 83.605  161.711 1.00 141.73 ? 29   DC  H "C1'" 1 
ATOM   23149 N  N1    . DC  F 5  50   ? 204.087 84.710  160.803 1.00 141.73 ? 29   DC  H N1    1 
ATOM   23150 C  C2    . DC  F 5  50   ? 205.422 85.108  160.704 1.00 141.73 ? 29   DC  H C2    1 
ATOM   23151 O  O2    . DC  F 5  50   ? 206.276 84.537  161.390 1.00 141.73 ? 29   DC  H O2    1 
ATOM   23152 N  N3    . DC  F 5  50   ? 205.741 86.116  159.861 1.00 141.73 ? 29   DC  H N3    1 
ATOM   23153 C  C4    . DC  F 5  50   ? 204.789 86.709  159.139 1.00 141.73 ? 29   DC  H C4    1 
ATOM   23154 N  N4    . DC  F 5  50   ? 205.151 87.697  158.320 1.00 141.73 ? 29   DC  H N4    1 
ATOM   23155 C  C5    . DC  F 5  50   ? 203.425 86.316  159.227 1.00 141.73 ? 29   DC  H C5    1 
ATOM   23156 C  C6    . DC  F 5  50   ? 203.123 85.320  160.061 1.00 141.73 ? 29   DC  H C6    1 
ATOM   23157 P  P     . DC  F 5  51   ? 202.966 81.764  165.014 1.00 145.01 ? 30   DC  H P     1 
ATOM   23158 O  OP1   . DC  F 5  51   ? 203.930 81.211  164.040 1.00 145.01 ? 30   DC  H OP1   1 
ATOM   23159 O  OP2   . DC  F 5  51   ? 202.438 80.879  166.071 1.00 145.01 ? 30   DC  H OP2   1 
ATOM   23160 O  "O5'" . DC  F 5  51   ? 203.700 82.992  165.723 1.00 145.01 ? 30   DC  H "O5'" 1 
ATOM   23161 C  "C5'" . DC  F 5  51   ? 204.803 82.726  166.574 1.00 145.01 ? 30   DC  H "C5'" 1 
ATOM   23162 C  "C4'" . DC  F 5  51   ? 205.779 83.886  166.615 1.00 145.01 ? 30   DC  H "C4'" 1 
ATOM   23163 O  "O4'" . DC  F 5  51   ? 205.723 84.652  165.387 1.00 145.01 ? 30   DC  H "O4'" 1 
ATOM   23164 C  "C3'" . DC  F 5  51   ? 205.540 84.894  167.747 1.00 145.01 ? 30   DC  H "C3'" 1 
ATOM   23165 O  "O3'" . DC  F 5  51   ? 206.647 84.894  168.634 1.00 145.01 ? 30   DC  H "O3'" 1 
ATOM   23166 C  "C2'" . DC  F 5  51   ? 205.406 86.239  167.023 1.00 145.01 ? 30   DC  H "C2'" 1 
ATOM   23167 C  "C1'" . DC  F 5  51   ? 206.115 85.954  165.711 1.00 145.01 ? 30   DC  H "C1'" 1 
ATOM   23168 N  N1    . DC  F 5  51   ? 205.735 86.891  164.622 1.00 145.01 ? 30   DC  H N1    1 
ATOM   23169 C  C2    . DC  F 5  51   ? 206.711 87.719  164.055 1.00 145.01 ? 30   DC  H C2    1 
ATOM   23170 O  O2    . DC  F 5  51   ? 207.877 87.628  164.452 1.00 145.01 ? 30   DC  H O2    1 
ATOM   23171 N  N3    . DC  F 5  51   ? 206.350 88.584  163.078 1.00 145.01 ? 30   DC  H N3    1 
ATOM   23172 C  C4    . DC  F 5  51   ? 205.080 88.645  162.680 1.00 145.01 ? 30   DC  H C4    1 
ATOM   23173 N  N4    . DC  F 5  51   ? 204.766 89.512  161.713 1.00 145.01 ? 30   DC  H N4    1 
ATOM   23174 C  C5    . DC  F 5  51   ? 204.071 87.818  163.255 1.00 145.01 ? 30   DC  H C5    1 
ATOM   23175 C  C6    . DC  F 5  51   ? 204.439 86.969  164.217 1.00 145.01 ? 30   DC  H C6    1 
ATOM   23176 P  P     . DG  F 5  52   ? 206.419 84.673  170.208 1.00 157.90 ? 31   DG  H P     1 
ATOM   23177 O  OP1   . DG  F 5  52   ? 206.376 83.214  170.448 1.00 157.90 ? 31   DG  H OP1   1 
ATOM   23178 O  OP2   . DG  F 5  52   ? 205.280 85.523  170.620 1.00 157.90 ? 31   DG  H OP2   1 
ATOM   23179 O  "O5'" . DG  F 5  52   ? 207.744 85.267  170.875 1.00 157.90 ? 31   DG  H "O5'" 1 
ATOM   23180 C  "C5'" . DG  F 5  52   ? 208.997 84.643  170.637 1.00 157.90 ? 31   DG  H "C5'" 1 
ATOM   23181 C  "C4'" . DG  F 5  52   ? 210.130 85.652  170.709 1.00 157.90 ? 31   DG  H "C4'" 1 
ATOM   23182 O  "O4'" . DG  F 5  52   ? 210.233 86.364  169.449 1.00 157.90 ? 31   DG  H "O4'" 1 
ATOM   23183 C  "C3'" . DG  F 5  52   ? 209.983 86.721  171.786 1.00 157.90 ? 31   DG  H "C3'" 1 
ATOM   23184 O  "O3'" . DG  F 5  52   ? 211.263 87.030  172.329 1.00 157.90 ? 31   DG  H "O3'" 1 
ATOM   23185 C  "C2'" . DG  F 5  52   ? 209.395 87.901  171.014 1.00 157.90 ? 31   DG  H "C2'" 1 
ATOM   23186 C  "C1'" . DG  F 5  52   ? 210.081 87.752  169.663 1.00 157.90 ? 31   DG  H "C1'" 1 
ATOM   23187 N  N9    . DG  F 5  52   ? 209.309 88.293  168.550 1.00 157.90 ? 31   DG  H N9    1 
ATOM   23188 C  C8    . DG  F 5  52   ? 208.083 87.862  168.116 1.00 157.90 ? 31   DG  H C8    1 
ATOM   23189 N  N7    . DG  F 5  52   ? 207.632 88.525  167.090 1.00 157.90 ? 31   DG  H N7    1 
ATOM   23190 C  C5    . DG  F 5  52   ? 208.627 89.449  166.817 1.00 157.90 ? 31   DG  H C5    1 
ATOM   23191 C  C6    . DG  F 5  52   ? 208.697 90.437  165.811 1.00 157.90 ? 31   DG  H C6    1 
ATOM   23192 O  O6    . DG  F 5  52   ? 207.862 90.699  164.933 1.00 157.90 ? 31   DG  H O6    1 
ATOM   23193 N  N1    . DG  F 5  52   ? 209.878 91.168  165.890 1.00 157.90 ? 31   DG  H N1    1 
ATOM   23194 C  C2    . DG  F 5  52   ? 210.868 90.963  166.821 1.00 157.90 ? 31   DG  H C2    1 
ATOM   23195 N  N2    . DG  F 5  52   ? 211.937 91.765  166.738 1.00 157.90 ? 31   DG  H N2    1 
ATOM   23196 N  N3    . DG  F 5  52   ? 210.815 90.036  167.767 1.00 157.90 ? 31   DG  H N3    1 
ATOM   23197 C  C4    . DG  F 5  52   ? 209.669 89.320  167.706 1.00 157.90 ? 31   DG  H C4    1 
ATOM   23198 P  P     . DG  F 5  53   ? 211.398 88.008  173.597 1.00 162.02 ? 32   DG  H P     1 
ATOM   23199 O  OP1   . DG  F 5  53   ? 212.698 87.736  174.249 1.00 162.02 ? 32   DG  H OP1   1 
ATOM   23200 O  OP2   . DG  F 5  53   ? 210.147 87.918  174.384 1.00 162.02 ? 32   DG  H OP2   1 
ATOM   23201 O  "O5'" . DG  F 5  53   ? 211.457 89.461  172.944 1.00 162.02 ? 32   DG  H "O5'" 1 
ATOM   23202 C  "C5'" . DG  F 5  53   ? 212.331 89.712  171.855 1.00 162.02 ? 32   DG  H "C5'" 1 
ATOM   23203 C  "C4'" . DG  F 5  53   ? 212.148 91.127  171.356 1.00 162.02 ? 32   DG  H "C4'" 1 
ATOM   23204 O  "O4'" . DG  F 5  53   ? 211.207 91.143  170.251 1.00 162.02 ? 32   DG  H "O4'" 1 
ATOM   23205 C  "C3'" . DG  F 5  53   ? 211.582 92.099  172.400 1.00 162.02 ? 32   DG  H "C3'" 1 
ATOM   23206 O  "O3'" . DG  F 5  53   ? 212.252 93.341  172.308 1.00 162.02 ? 32   DG  H "O3'" 1 
ATOM   23207 C  "C2'" . DG  F 5  53   ? 210.127 92.236  171.963 1.00 162.02 ? 32   DG  H "C2'" 1 
ATOM   23208 C  "C1'" . DG  F 5  53   ? 210.319 92.204  170.465 1.00 162.02 ? 32   DG  H "C1'" 1 
ATOM   23209 N  N9    . DG  F 5  53   ? 209.098 91.998  169.695 1.00 162.02 ? 32   DG  H N9    1 
ATOM   23210 C  C8    . DG  F 5  53   ? 208.090 91.099  169.943 1.00 162.02 ? 32   DG  H C8    1 
ATOM   23211 N  N7    . DG  F 5  53   ? 207.121 91.157  169.068 1.00 162.02 ? 32   DG  H N7    1 
ATOM   23212 C  C5    . DG  F 5  53   ? 207.512 92.163  168.193 1.00 162.02 ? 32   DG  H C5    1 
ATOM   23213 C  C6    . DG  F 5  53   ? 206.869 92.679  167.042 1.00 162.02 ? 32   DG  H C6    1 
ATOM   23214 O  O6    . DG  F 5  53   ? 205.786 92.340  166.548 1.00 162.02 ? 32   DG  H O6    1 
ATOM   23215 N  N1    . DG  F 5  53   ? 207.616 93.691  166.446 1.00 162.02 ? 32   DG  H N1    1 
ATOM   23216 C  C2    . DG  F 5  53   ? 208.829 94.146  166.906 1.00 162.02 ? 32   DG  H C2    1 
ATOM   23217 N  N2    . DG  F 5  53   ? 209.404 95.132  166.205 1.00 162.02 ? 32   DG  H N2    1 
ATOM   23218 N  N3    . DG  F 5  53   ? 209.439 93.672  167.979 1.00 162.02 ? 32   DG  H N3    1 
ATOM   23219 C  C4    . DG  F 5  53   ? 208.726 92.686  168.568 1.00 162.02 ? 32   DG  H C4    1 
ATOM   23220 P  P     . DA  F 5  54   ? 213.710 93.539  172.952 1.00 152.78 ? 33   DA  H P     1 
ATOM   23221 O  OP1   . DA  F 5  54   ? 214.251 92.222  173.357 1.00 152.78 ? 33   DA  H OP1   1 
ATOM   23222 O  OP2   . DA  F 5  54   ? 213.590 94.617  173.958 1.00 152.78 ? 33   DA  H OP2   1 
ATOM   23223 O  "O5'" . DA  F 5  54   ? 214.572 94.108  171.731 1.00 152.78 ? 33   DA  H "O5'" 1 
ATOM   23224 C  "C5'" . DA  F 5  54   ? 213.967 94.255  170.447 1.00 152.78 ? 33   DA  H "C5'" 1 
ATOM   23225 C  "C4'" . DA  F 5  54   ? 213.670 95.714  170.151 1.00 152.78 ? 33   DA  H "C4'" 1 
ATOM   23226 O  "O4'" . DA  F 5  54   ? 212.385 95.820  169.476 1.00 152.78 ? 33   DA  H "O4'" 1 
ATOM   23227 C  "C3'" . DA  F 5  54   ? 213.563 96.614  171.382 1.00 152.78 ? 33   DA  H "C3'" 1 
ATOM   23228 O  "O3'" . DA  F 5  54   ? 214.067 97.902  171.083 1.00 152.78 ? 33   DA  H "O3'" 1 
ATOM   23229 C  "C2'" . DA  F 5  54   ? 212.063 96.649  171.623 1.00 152.78 ? 33   DA  H "C2'" 1 
ATOM   23230 C  "C1'" . DA  F 5  54   ? 211.558 96.707  170.196 1.00 152.78 ? 33   DA  H "C1'" 1 
ATOM   23231 N  N9    . DA  F 5  54   ? 210.171 96.285  170.052 1.00 152.78 ? 33   DA  H N9    1 
ATOM   23232 C  C8    . DA  F 5  54   ? 209.534 95.312  170.759 1.00 152.78 ? 33   DA  H C8    1 
ATOM   23233 N  N7    . DA  F 5  54   ? 208.280 95.141  170.420 1.00 152.78 ? 33   DA  H N7    1 
ATOM   23234 C  C5    . DA  F 5  54   ? 208.076 96.079  169.427 1.00 152.78 ? 33   DA  H C5    1 
ATOM   23235 C  C6    . DA  F 5  54   ? 206.949 96.413  168.656 1.00 152.78 ? 33   DA  H C6    1 
ATOM   23236 N  N6    . DA  F 5  54   ? 205.766 95.805  168.780 1.00 152.78 ? 33   DA  H N6    1 
ATOM   23237 N  N1    . DA  F 5  54   ? 207.083 97.402  167.751 1.00 152.78 ? 33   DA  H N1    1 
ATOM   23238 C  C2    . DA  F 5  54   ? 208.270 98.007  167.630 1.00 152.78 ? 33   DA  H C2    1 
ATOM   23239 N  N3    . DA  F 5  54   ? 209.398 97.782  168.299 1.00 152.78 ? 33   DA  H N3    1 
ATOM   23240 C  C4    . DA  F 5  54   ? 209.233 96.794  169.188 1.00 152.78 ? 33   DA  H C4    1 
ATOM   23241 P  P     . DA  F 5  55   ? 214.416 98.931  172.266 1.00 142.61 ? 34   DA  H P     1 
ATOM   23242 O  OP1   . DA  F 5  55   ? 215.887 99.080  172.296 1.00 142.61 ? 34   DA  H OP1   1 
ATOM   23243 O  OP2   . DA  F 5  55   ? 213.697 98.511  173.488 1.00 142.61 ? 34   DA  H OP2   1 
ATOM   23244 O  "O5'" . DA  F 5  55   ? 213.775 100.305 171.765 1.00 142.61 ? 34   DA  H "O5'" 1 
ATOM   23245 C  "C5'" . DA  F 5  55   ? 214.187 100.856 170.528 1.00 142.61 ? 34   DA  H "C5'" 1 
ATOM   23246 C  "C4'" . DA  F 5  55   ? 213.039 101.571 169.843 1.00 142.61 ? 34   DA  H "C4'" 1 
ATOM   23247 O  "O4'" . DA  F 5  55   ? 211.912 100.669 169.705 1.00 142.61 ? 34   DA  H "O4'" 1 
ATOM   23248 C  "C3'" . DA  F 5  55   ? 212.518 102.807 170.572 1.00 142.61 ? 34   DA  H "C3'" 1 
ATOM   23249 O  "O3'" . DA  F 5  55   ? 212.346 103.858 169.639 1.00 142.61 ? 34   DA  H "O3'" 1 
ATOM   23250 C  "C2'" . DA  F 5  55   ? 211.185 102.341 171.162 1.00 142.61 ? 34   DA  H "C2'" 1 
ATOM   23251 C  "C1'" . DA  F 5  55   ? 210.735 101.300 170.153 1.00 142.61 ? 34   DA  H "C1'" 1 
ATOM   23252 N  N9    . DA  F 5  55   ? 209.872 100.276 170.728 1.00 142.61 ? 34   DA  H N9    1 
ATOM   23253 C  C8    . DA  F 5  55   ? 210.218 99.366  171.681 1.00 142.61 ? 34   DA  H C8    1 
ATOM   23254 N  N7    . DA  F 5  55   ? 209.250 98.549  172.012 1.00 142.61 ? 34   DA  H N7    1 
ATOM   23255 C  C5    . DA  F 5  55   ? 208.188 98.958  171.228 1.00 142.61 ? 34   DA  H C5    1 
ATOM   23256 C  C6    . DA  F 5  55   ? 206.866 98.494  171.112 1.00 142.61 ? 34   DA  H C6    1 
ATOM   23257 N  N6    . DA  F 5  55   ? 206.384 97.472  171.823 1.00 142.61 ? 34   DA  H N6    1 
ATOM   23258 N  N1    . DA  F 5  55   ? 206.060 99.115  170.233 1.00 142.61 ? 34   DA  H N1    1 
ATOM   23259 C  C2    . DA  F 5  55   ? 206.549 100.132 169.515 1.00 142.61 ? 34   DA  H C2    1 
ATOM   23260 N  N3    . DA  F 5  55   ? 207.774 100.663 169.541 1.00 142.61 ? 34   DA  H N3    1 
ATOM   23261 C  C4    . DA  F 5  55   ? 208.553 100.020 170.425 1.00 142.61 ? 34   DA  H C4    1 
ATOM   23262 P  P     . DA  F 5  56   ? 212.023 105.354 170.126 1.00 134.09 ? 35   DA  H P     1 
ATOM   23263 O  OP1   . DA  F 5  56   ? 213.150 106.208 169.693 1.00 134.09 ? 35   DA  H OP1   1 
ATOM   23264 O  OP2   . DA  F 5  56   ? 211.630 105.340 171.551 1.00 134.09 ? 35   DA  H OP2   1 
ATOM   23265 O  "O5'" . DA  F 5  56   ? 210.740 105.733 169.263 1.00 134.09 ? 35   DA  H "O5'" 1 
ATOM   23266 C  "C5'" . DA  F 5  56   ? 210.003 104.700 168.628 1.00 134.09 ? 35   DA  H "C5'" 1 
ATOM   23267 C  "C4'" . DA  F 5  56   ? 208.779 105.261 167.943 1.00 134.09 ? 35   DA  H "C4'" 1 
ATOM   23268 O  "O4'" . DA  F 5  56   ? 207.655 104.392 168.195 1.00 134.09 ? 35   DA  H "O4'" 1 
ATOM   23269 C  "C3'" . DA  F 5  56   ? 208.334 106.609 168.460 1.00 134.09 ? 35   DA  H "C3'" 1 
ATOM   23270 O  "O3'" . DA  F 5  56   ? 207.525 107.248 167.488 1.00 134.09 ? 35   DA  H "O3'" 1 
ATOM   23271 C  "C2'" . DA  F 5  56   ? 207.536 106.220 169.701 1.00 134.09 ? 35   DA  H "C2'" 1 
ATOM   23272 C  "C1'" . DA  F 5  56   ? 206.900 104.894 169.282 1.00 134.09 ? 35   DA  H "C1'" 1 
ATOM   23273 N  N9    . DA  F 5  56   ? 206.908 103.891 170.337 1.00 134.09 ? 35   DA  H N9    1 
ATOM   23274 C  C8    . DA  F 5  56   ? 207.960 103.546 171.133 1.00 134.09 ? 35   DA  H C8    1 
ATOM   23275 N  N7    . DA  F 5  56   ? 207.682 102.601 171.996 1.00 134.09 ? 35   DA  H N7    1 
ATOM   23276 C  C5    . DA  F 5  56   ? 206.354 102.308 171.749 1.00 134.09 ? 35   DA  H C5    1 
ATOM   23277 C  C6    . DA  F 5  56   ? 205.466 101.383 172.325 1.00 134.09 ? 35   DA  H C6    1 
ATOM   23278 N  N6    . DA  F 5  56   ? 205.808 100.561 173.318 1.00 134.09 ? 35   DA  H N6    1 
ATOM   23279 N  N1    . DA  F 5  56   ? 204.210 101.337 171.841 1.00 134.09 ? 35   DA  H N1    1 
ATOM   23280 C  C2    . DA  F 5  56   ? 203.874 102.159 170.844 1.00 134.09 ? 35   DA  H C2    1 
ATOM   23281 N  N3    . DA  F 5  56   ? 204.621 103.069 170.222 1.00 134.09 ? 35   DA  H N3    1 
ATOM   23282 C  C4    . DA  F 5  56   ? 205.863 103.088 170.724 1.00 134.09 ? 35   DA  H C4    1 
ATOM   23283 P  P     . DC  F 5  57   ? 206.705 108.578 167.856 1.00 133.04 ? 36   DC  H P     1 
ATOM   23284 O  OP1   . DC  F 5  57   ? 206.504 109.330 166.599 1.00 133.04 ? 36   DC  H OP1   1 
ATOM   23285 O  OP2   . DC  F 5  57   ? 207.363 109.239 169.004 1.00 133.04 ? 36   DC  H OP2   1 
ATOM   23286 O  "O5'" . DC  F 5  57   ? 205.293 108.015 168.339 1.00 133.04 ? 36   DC  H "O5'" 1 
ATOM   23287 C  "C5'" . DC  F 5  57   ? 204.648 107.015 167.575 1.00 133.04 ? 36   DC  H "C5'" 1 
ATOM   23288 C  "C4'" . DC  F 5  57   ? 203.256 106.736 168.103 1.00 133.04 ? 36   DC  H "C4'" 1 
ATOM   23289 O  "O4'" . DC  F 5  57   ? 203.308 105.762 169.175 1.00 133.04 ? 36   DC  H "O4'" 1 
ATOM   23290 C  "C3'" . DC  F 5  57   ? 202.521 107.935 168.676 1.00 133.04 ? 36   DC  H "C3'" 1 
ATOM   23291 O  "O3'" . DC  F 5  57   ? 201.159 107.778 168.399 1.00 133.04 ? 36   DC  H "O3'" 1 
ATOM   23292 C  "C2'" . DC  F 5  57   ? 202.799 107.808 170.174 1.00 133.04 ? 36   DC  H "C2'" 1 
ATOM   23293 C  "C1'" . DC  F 5  57   ? 202.723 106.303 170.343 1.00 133.04 ? 36   DC  H "C1'" 1 
ATOM   23294 N  N1    . DC  F 5  57   ? 203.483 105.772 171.490 1.00 133.04 ? 36   DC  H N1    1 
ATOM   23295 C  C2    . DC  F 5  57   ? 202.891 104.830 172.331 1.00 133.04 ? 36   DC  H C2    1 
ATOM   23296 O  O2    . DC  F 5  57   ? 201.725 104.485 172.120 1.00 133.04 ? 36   DC  H O2    1 
ATOM   23297 N  N3    . DC  F 5  57   ? 203.614 104.324 173.356 1.00 133.04 ? 36   DC  H N3    1 
ATOM   23298 C  C4    . DC  F 5  57   ? 204.870 104.720 173.545 1.00 133.04 ? 36   DC  H C4    1 
ATOM   23299 N  N4    . DC  F 5  57   ? 205.541 104.195 174.572 1.00 133.04 ? 36   DC  H N4    1 
ATOM   23300 C  C5    . DC  F 5  57   ? 205.493 105.673 172.692 1.00 133.04 ? 36   DC  H C5    1 
ATOM   23301 C  C6    . DC  F 5  57   ? 204.770 106.164 171.684 1.00 133.04 ? 36   DC  H C6    1 
ATOM   23302 P  P     . DG  F 5  58   ? 200.206 109.050 168.215 1.00 125.24 ? 37   DG  H P     1 
ATOM   23303 O  OP1   . DG  F 5  58   ? 199.808 109.068 166.792 1.00 125.24 ? 37   DG  H OP1   1 
ATOM   23304 O  OP2   . DG  F 5  58   ? 200.863 110.229 168.821 1.00 125.24 ? 37   DG  H OP2   1 
ATOM   23305 O  "O5'" . DG  F 5  58   ? 198.953 108.668 169.117 1.00 125.24 ? 37   DG  H "O5'" 1 
ATOM   23306 C  "C5'" . DG  F 5  58   ? 199.122 107.714 170.153 1.00 125.24 ? 37   DG  H "C5'" 1 
ATOM   23307 C  "C4'" . DG  F 5  58   ? 197.795 107.368 170.777 1.00 125.24 ? 37   DG  H "C4'" 1 
ATOM   23308 O  "O4'" . DG  F 5  58   ? 198.011 106.584 171.966 1.00 125.24 ? 37   DG  H "O4'" 1 
ATOM   23309 C  "C3'" . DG  F 5  58   ? 197.011 108.554 171.266 1.00 125.24 ? 37   DG  H "C3'" 1 
ATOM   23310 O  "O3'" . DG  F 5  58   ? 195.663 108.176 171.413 1.00 125.24 ? 37   DG  H "O3'" 1 
ATOM   23311 C  "C2'" . DG  F 5  58   ? 197.681 108.840 172.614 1.00 125.24 ? 37   DG  H "C2'" 1 
ATOM   23312 C  "C1'" . DG  F 5  58   ? 198.088 107.443 173.089 1.00 125.24 ? 37   DG  H "C1'" 1 
ATOM   23313 N  N9    . DG  F 5  58   ? 199.449 107.360 173.605 1.00 125.24 ? 37   DG  H N9    1 
ATOM   23314 C  C8    . DG  F 5  58   ? 200.524 108.133 173.247 1.00 125.24 ? 37   DG  H C8    1 
ATOM   23315 N  N7    . DG  F 5  58   ? 201.625 107.805 173.863 1.00 125.24 ? 37   DG  H N7    1 
ATOM   23316 C  C5    . DG  F 5  58   ? 201.257 106.740 174.671 1.00 125.24 ? 37   DG  H C5    1 
ATOM   23317 C  C6    . DG  F 5  58   ? 202.028 105.969 175.569 1.00 125.24 ? 37   DG  H C6    1 
ATOM   23318 O  O6    . DG  F 5  58   ? 203.229 106.079 175.837 1.00 125.24 ? 37   DG  H O6    1 
ATOM   23319 N  N1    . DG  F 5  58   ? 201.265 104.985 176.189 1.00 125.24 ? 37   DG  H N1    1 
ATOM   23320 C  C2    . DG  F 5  58   ? 199.924 104.779 175.972 1.00 125.24 ? 37   DG  H C2    1 
ATOM   23321 N  N2    . DG  F 5  58   ? 199.352 103.778 176.655 1.00 125.24 ? 37   DG  H N2    1 
ATOM   23322 N  N3    . DG  F 5  58   ? 199.194 105.492 175.129 1.00 125.24 ? 37   DG  H N3    1 
ATOM   23323 C  C4    . DG  F 5  58   ? 199.923 106.452 174.519 1.00 125.24 ? 37   DG  H C4    1 
ATOM   23324 P  P     . DG  F 5  59   ? 194.597 109.213 172.002 1.00 123.04 ? 38   DG  H P     1 
ATOM   23325 O  OP1   . DG  F 5  59   ? 193.291 108.966 171.354 1.00 123.04 ? 38   DG  H OP1   1 
ATOM   23326 O  OP2   . DG  F 5  59   ? 195.224 110.545 171.918 1.00 123.04 ? 38   DG  H OP2   1 
ATOM   23327 O  "O5'" . DG  F 5  59   ? 194.488 108.787 173.531 1.00 123.04 ? 38   DG  H "O5'" 1 
ATOM   23328 C  "C5'" . DG  F 5  59   ? 194.407 107.414 173.861 1.00 123.04 ? 38   DG  H "C5'" 1 
ATOM   23329 C  "C4'" . DG  F 5  59   ? 194.649 107.206 175.339 1.00 123.04 ? 38   DG  H "C4'" 1 
ATOM   23330 O  "O4'" . DG  F 5  59   ? 196.078 107.179 175.604 1.00 123.04 ? 38   DG  H "O4'" 1 
ATOM   23331 C  "C3'" . DG  F 5  59   ? 194.080 108.305 176.241 1.00 123.04 ? 38   DG  H "C3'" 1 
ATOM   23332 O  "O3'" . DG  F 5  59   ? 193.538 107.725 177.401 1.00 123.04 ? 38   DG  H "O3'" 1 
ATOM   23333 C  "C2'" . DG  F 5  59   ? 195.316 109.123 176.577 1.00 123.04 ? 38   DG  H "C2'" 1 
ATOM   23334 C  "C1'" . DG  F 5  59   ? 196.326 108.005 176.707 1.00 123.04 ? 38   DG  H "C1'" 1 
ATOM   23335 N  N9    . DG  F 5  59   ? 197.709 108.451 176.693 1.00 123.04 ? 38   DG  H N9    1 
ATOM   23336 C  C8    . DG  F 5  59   ? 198.224 109.546 176.048 1.00 123.04 ? 38   DG  H C8    1 
ATOM   23337 N  N7    . DG  F 5  59   ? 199.503 109.702 176.238 1.00 123.04 ? 38   DG  H N7    1 
ATOM   23338 C  C5    . DG  F 5  59   ? 199.852 108.648 177.067 1.00 123.04 ? 38   DG  H C5    1 
ATOM   23339 C  C6    . DG  F 5  59   ? 201.105 108.295 177.612 1.00 123.04 ? 38   DG  H C6    1 
ATOM   23340 O  O6    . DG  F 5  59   ? 202.193 108.864 177.463 1.00 123.04 ? 38   DG  H O6    1 
ATOM   23341 N  N1    . DG  F 5  59   ? 201.017 107.155 178.401 1.00 123.04 ? 38   DG  H N1    1 
ATOM   23342 C  C2    . DG  F 5  59   ? 199.864 106.448 178.629 1.00 123.04 ? 38   DG  H C2    1 
ATOM   23343 N  N2    . DG  F 5  59   ? 199.975 105.372 179.417 1.00 123.04 ? 38   DG  H N2    1 
ATOM   23344 N  N3    . DG  F 5  59   ? 198.686 106.769 178.126 1.00 123.04 ? 38   DG  H N3    1 
ATOM   23345 C  C4    . DG  F 5  59   ? 198.756 107.875 177.358 1.00 123.04 ? 38   DG  H C4    1 
ATOM   23346 P  P     . DA  F 5  60   ? 191.975 107.870 177.727 1.00 131.20 ? 39   DA  H P     1 
ATOM   23347 O  OP1   . DA  F 5  60   ? 191.224 107.260 176.610 1.00 131.20 ? 39   DA  H OP1   1 
ATOM   23348 O  OP2   . DA  F 5  60   ? 191.718 109.276 178.103 1.00 131.20 ? 39   DA  H OP2   1 
ATOM   23349 O  "O5'" . DA  F 5  60   ? 191.792 106.967 179.028 1.00 131.20 ? 39   DA  H "O5'" 1 
ATOM   23350 C  "C5'" . DA  F 5  60   ? 192.452 105.713 179.107 1.00 131.20 ? 39   DA  H "C5'" 1 
ATOM   23351 C  "C4'" . DA  F 5  60   ? 193.270 105.614 180.382 1.00 131.20 ? 39   DA  H "C4'" 1 
ATOM   23352 O  "O4'" . DA  F 5  60   ? 194.602 106.136 180.153 1.00 131.20 ? 39   DA  H "O4'" 1 
ATOM   23353 C  "C3'" . DA  F 5  60   ? 192.701 106.388 181.572 1.00 131.20 ? 39   DA  H "C3'" 1 
ATOM   23354 O  "O3'" . DA  F 5  60   ? 192.646 105.550 182.708 1.00 131.20 ? 39   DA  H "O3'" 1 
ATOM   23355 C  "C2'" . DA  F 5  60   ? 193.690 107.537 181.769 1.00 131.20 ? 39   DA  H "C2'" 1 
ATOM   23356 C  "C1'" . DA  F 5  60   ? 194.980 106.935 181.244 1.00 131.20 ? 39   DA  H "C1'" 1 
ATOM   23357 N  N9    . DA  F 5  60   ? 195.922 107.933 180.765 1.00 131.20 ? 39   DA  H N9    1 
ATOM   23358 C  C8    . DA  F 5  60   ? 195.677 108.913 179.852 1.00 131.20 ? 39   DA  H C8    1 
ATOM   23359 N  N7    . DA  F 5  60   ? 196.713 109.672 179.599 1.00 131.20 ? 39   DA  H N7    1 
ATOM   23360 C  C5    . DA  F 5  60   ? 197.704 109.157 180.409 1.00 131.20 ? 39   DA  H C5    1 
ATOM   23361 C  C6    . DA  F 5  60   ? 199.042 109.524 180.609 1.00 131.20 ? 39   DA  H C6    1 
ATOM   23362 N  N6    . DA  F 5  60   ? 199.623 110.542 179.972 1.00 131.20 ? 39   DA  H N6    1 
ATOM   23363 N  N1    . DA  F 5  60   ? 199.762 108.804 181.489 1.00 131.20 ? 39   DA  H N1    1 
ATOM   23364 C  C2    . DA  F 5  60   ? 199.173 107.786 182.122 1.00 131.20 ? 39   DA  H C2    1 
ATOM   23365 N  N3    . DA  F 5  60   ? 197.921 107.347 182.017 1.00 131.20 ? 39   DA  H N3    1 
ATOM   23366 C  C4    . DA  F 5  60   ? 197.235 108.084 181.136 1.00 131.20 ? 39   DA  H C4    1 
ATOM   23367 P  P     . DC  F 5  61   ? 191.614 105.872 183.892 1.00 146.54 ? 40   DC  H P     1 
ATOM   23368 O  OP1   . DC  F 5  61   ? 190.873 104.627 184.187 1.00 146.54 ? 40   DC  H OP1   1 
ATOM   23369 O  OP2   . DC  F 5  61   ? 190.877 107.099 183.519 1.00 146.54 ? 40   DC  H OP2   1 
ATOM   23370 O  "O5'" . DC  F 5  61   ? 192.557 106.226 185.131 1.00 146.54 ? 40   DC  H "O5'" 1 
ATOM   23371 C  "C5'" . DC  F 5  61   ? 193.540 105.296 185.554 1.00 146.54 ? 40   DC  H "C5'" 1 
ATOM   23372 C  "C4'" . DC  F 5  61   ? 194.687 106.005 186.247 1.00 146.54 ? 40   DC  H "C4'" 1 
ATOM   23373 O  "O4'" . DC  F 5  61   ? 195.430 106.770 185.286 1.00 146.54 ? 40   DC  H "O4'" 1 
ATOM   23374 C  "C3'" . DC  F 5  61   ? 194.270 107.014 187.309 1.00 146.54 ? 40   DC  H "C3'" 1 
ATOM   23375 O  "O3'" . DC  F 5  61   ? 194.305 106.408 188.597 1.00 146.54 ? 40   DC  H "O3'" 1 
ATOM   23376 C  "C2'" . DC  F 5  61   ? 195.309 108.143 187.189 1.00 146.54 ? 40   DC  H "C2'" 1 
ATOM   23377 C  "C1'" . DC  F 5  61   ? 196.160 107.745 185.980 1.00 146.54 ? 40   DC  H "C1'" 1 
ATOM   23378 N  N1    . DC  F 5  61   ? 196.444 108.880 185.059 1.00 146.54 ? 40   DC  H N1    1 
ATOM   23379 C  C2    . DC  F 5  61   ? 197.706 109.483 185.071 1.00 146.54 ? 40   DC  H C2    1 
ATOM   23380 O  O2    . DC  F 5  61   ? 198.568 109.055 185.845 1.00 146.54 ? 40   DC  H O2    1 
ATOM   23381 N  N3    . DC  F 5  61   ? 197.948 110.516 184.230 1.00 146.54 ? 40   DC  H N3    1 
ATOM   23382 C  C4    . DC  F 5  61   ? 196.989 110.945 183.411 1.00 146.54 ? 40   DC  H C4    1 
ATOM   23383 N  N4    . DC  F 5  61   ? 197.270 111.966 182.598 1.00 146.54 ? 40   DC  H N4    1 
ATOM   23384 C  C5    . DC  F 5  61   ? 195.697 110.346 183.386 1.00 146.54 ? 40   DC  H C5    1 
ATOM   23385 C  C6    . DC  F 5  61   ? 195.471 109.328 184.220 1.00 146.54 ? 40   DC  H C6    1 
ATOM   23386 P  P     . DG  F 5  62   ? 193.667 107.161 189.867 1.00 150.95 ? 41   DG  H P     1 
ATOM   23387 O  OP1   . DG  F 5  62   ? 193.470 106.158 190.935 1.00 150.95 ? 41   DG  H OP1   1 
ATOM   23388 O  OP2   . DG  F 5  62   ? 192.520 107.962 189.390 1.00 150.95 ? 41   DG  H OP2   1 
ATOM   23389 O  "O5'" . DG  F 5  62   ? 194.814 108.172 190.328 1.00 150.95 ? 41   DG  H "O5'" 1 
ATOM   23390 C  "C5'" . DG  F 5  62   ? 196.113 107.681 190.602 1.00 150.95 ? 41   DG  H "C5'" 1 
ATOM   23391 C  "C4'" . DG  F 5  62   ? 197.095 108.820 190.791 1.00 150.95 ? 41   DG  H "C4'" 1 
ATOM   23392 O  "O4'" . DG  F 5  62   ? 197.353 109.472 189.520 1.00 150.95 ? 41   DG  H "O4'" 1 
ATOM   23393 C  "C3'" . DG  F 5  62   ? 196.638 109.924 191.748 1.00 150.95 ? 41   DG  H "C3'" 1 
ATOM   23394 O  "O3'" . DG  F 5  62   ? 197.691 110.220 192.646 1.00 150.95 ? 41   DG  H "O3'" 1 
ATOM   23395 C  "C2'" . DG  F 5  62   ? 196.348 111.102 190.812 1.00 150.95 ? 41   DG  H "C2'" 1 
ATOM   23396 C  "C1'" . DG  F 5  62   ? 197.377 110.861 189.731 1.00 150.95 ? 41   DG  H "C1'" 1 
ATOM   23397 N  N9    . DG  F 5  62   ? 197.089 111.532 188.469 1.00 150.95 ? 41   DG  H N9    1 
ATOM   23398 C  C8    . DG  F 5  62   ? 196.007 111.332 187.650 1.00 150.95 ? 41   DG  H C8    1 
ATOM   23399 N  N7    . DG  F 5  62   ? 196.027 112.067 186.575 1.00 150.95 ? 41   DG  H N7    1 
ATOM   23400 C  C5    . DG  F 5  62   ? 197.200 112.801 186.689 1.00 150.95 ? 41   DG  H C5    1 
ATOM   23401 C  C6    . DG  F 5  62   ? 197.757 113.768 185.823 1.00 150.95 ? 41   DG  H C6    1 
ATOM   23402 O  O6    . DG  F 5  62   ? 197.307 114.182 184.748 1.00 150.95 ? 41   DG  H O6    1 
ATOM   23403 N  N1    . DG  F 5  62   ? 198.959 114.269 186.314 1.00 150.95 ? 41   DG  H N1    1 
ATOM   23404 C  C2    . DG  F 5  62   ? 199.549 113.881 187.492 1.00 150.95 ? 41   DG  H C2    1 
ATOM   23405 N  N2    . DG  F 5  62   ? 200.711 114.473 187.802 1.00 150.95 ? 41   DG  H N2    1 
ATOM   23406 N  N3    . DG  F 5  62   ? 199.037 112.976 188.313 1.00 150.95 ? 41   DG  H N3    1 
ATOM   23407 C  C4    . DG  F 5  62   ? 197.865 112.480 187.848 1.00 150.95 ? 41   DG  H C4    1 
ATOM   23408 P  P     . DC  F 5  63   ? 197.440 111.118 193.953 1.00 150.23 ? 42   DC  H P     1 
ATOM   23409 O  OP1   . DC  F 5  63   ? 197.458 110.210 195.119 1.00 150.23 ? 42   DC  H OP1   1 
ATOM   23410 O  OP2   . DC  F 5  63   ? 196.271 111.998 193.735 1.00 150.23 ? 42   DC  H OP2   1 
ATOM   23411 O  "O5'" . DC  F 5  63   ? 198.738 112.042 194.004 1.00 150.23 ? 42   DC  H "O5'" 1 
ATOM   23412 C  "C5'" . DC  F 5  63   ? 199.525 112.208 192.832 1.00 150.23 ? 42   DC  H "C5'" 1 
ATOM   23413 C  "C4'" . DC  F 5  63   ? 199.798 113.675 192.578 1.00 150.23 ? 42   DC  H "C4'" 1 
ATOM   23414 O  "O4'" . DC  F 5  63   ? 199.346 114.032 191.243 1.00 150.23 ? 42   DC  H "O4'" 1 
ATOM   23415 C  "C3'" . DC  F 5  63   ? 199.079 114.631 193.534 1.00 150.23 ? 42   DC  H "C3'" 1 
ATOM   23416 O  "O3'" . DC  F 5  63   ? 199.960 115.660 193.938 1.00 150.23 ? 42   DC  H "O3'" 1 
ATOM   23417 C  "C2'" . DC  F 5  63   ? 197.946 115.183 192.677 1.00 150.23 ? 42   DC  H "C2'" 1 
ATOM   23418 C  "C1'" . DC  F 5  63   ? 198.631 115.237 191.329 1.00 150.23 ? 42   DC  H "C1'" 1 
ATOM   23419 N  N1    . DC  F 5  63   ? 197.698 115.346 190.181 1.00 150.23 ? 42   DC  H N1    1 
ATOM   23420 C  C2    . DC  F 5  63   ? 198.006 116.221 189.143 1.00 150.23 ? 42   DC  H C2    1 
ATOM   23421 O  O2    . DC  F 5  63   ? 199.060 116.860 189.200 1.00 150.23 ? 42   DC  H O2    1 
ATOM   23422 N  N3    . DC  F 5  63   ? 197.152 116.330 188.100 1.00 150.23 ? 42   DC  H N3    1 
ATOM   23423 C  C4    . DC  F 5  63   ? 196.028 115.614 188.083 1.00 150.23 ? 42   DC  H C4    1 
ATOM   23424 N  N4    . DC  F 5  63   ? 195.213 115.756 187.034 1.00 150.23 ? 42   DC  H N4    1 
ATOM   23425 C  C5    . DC  F 5  63   ? 195.690 114.719 189.141 1.00 150.23 ? 42   DC  H C5    1 
ATOM   23426 C  C6    . DC  F 5  63   ? 196.545 114.620 190.163 1.00 150.23 ? 42   DC  H C6    1 
ATOM   23427 P  P     . DG  F 5  64   ? 199.853 116.273 195.417 1.00 146.56 ? 43   DG  H P     1 
ATOM   23428 O  OP1   . DG  F 5  64   ? 200.460 115.293 196.342 1.00 146.56 ? 43   DG  H OP1   1 
ATOM   23429 O  OP2   . DG  F 5  64   ? 198.455 116.709 195.625 1.00 146.56 ? 43   DG  H OP2   1 
ATOM   23430 O  "O5'" . DG  F 5  64   ? 200.770 117.580 195.358 1.00 146.56 ? 43   DG  H "O5'" 1 
ATOM   23431 C  "C5'" . DG  F 5  64   ? 200.171 118.867 195.278 1.00 146.56 ? 43   DG  H "C5'" 1 
ATOM   23432 C  "C4'" . DG  F 5  64   ? 200.275 119.433 193.873 1.00 146.56 ? 43   DG  H "C4'" 1 
ATOM   23433 O  "O4'" . DG  F 5  64   ? 199.363 118.740 193.011 1.00 146.56 ? 43   DG  H "O4'" 1 
ATOM   23434 C  "C3'" . DG  F 5  64   ? 199.888 120.899 193.753 1.00 146.56 ? 43   DG  H "C3'" 1 
ATOM   23435 O  "O3'" . DG  F 5  64   ? 201.047 121.708 193.813 1.00 146.56 ? 43   DG  H "O3'" 1 
ATOM   23436 C  "C2'" . DG  F 5  64   ? 199.196 121.008 192.382 1.00 146.56 ? 43   DG  H "C2'" 1 
ATOM   23437 C  "C1'" . DG  F 5  64   ? 199.078 119.562 191.909 1.00 146.56 ? 43   DG  H "C1'" 1 
ATOM   23438 N  N9    . DG  F 5  64   ? 197.760 119.196 191.394 1.00 146.56 ? 43   DG  H N9    1 
ATOM   23439 C  C8    . DG  F 5  64   ? 196.873 118.318 191.962 1.00 146.56 ? 43   DG  H C8    1 
ATOM   23440 N  N7    . DG  F 5  64   ? 195.781 118.160 191.272 1.00 146.56 ? 43   DG  H N7    1 
ATOM   23441 C  C5    . DG  F 5  64   ? 195.953 118.983 190.170 1.00 146.56 ? 43   DG  H C5    1 
ATOM   23442 C  C6    . DG  F 5  64   ? 195.094 119.226 189.076 1.00 146.56 ? 43   DG  H C6    1 
ATOM   23443 O  O6    . DG  F 5  64   ? 193.975 118.744 188.860 1.00 146.56 ? 43   DG  H O6    1 
ATOM   23444 N  N1    . DG  F 5  64   ? 195.648 120.127 188.177 1.00 146.56 ? 43   DG  H N1    1 
ATOM   23445 C  C2    . DG  F 5  64   ? 196.874 120.727 188.321 1.00 146.56 ? 43   DG  H C2    1 
ATOM   23446 N  N2    . DG  F 5  64   ? 197.244 121.570 187.348 1.00 146.56 ? 43   DG  H N2    1 
ATOM   23447 N  N3    . DG  F 5  64   ? 197.694 120.504 189.340 1.00 146.56 ? 43   DG  H N3    1 
ATOM   23448 C  C4    . DG  F 5  64   ? 197.168 119.626 190.225 1.00 146.56 ? 43   DG  H C4    1 
ATOM   23449 P  P     . DT  F 5  65   ? 200.936 123.230 194.309 1.00 152.79 ? 44   DT  H P     1 
ATOM   23450 O  OP1   . DT  F 5  65   ? 202.299 123.695 194.645 1.00 152.79 ? 44   DT  H OP1   1 
ATOM   23451 O  OP2   . DT  F 5  65   ? 199.865 123.289 195.327 1.00 152.79 ? 44   DT  H OP2   1 
ATOM   23452 O  "O5'" . DT  F 5  65   ? 200.425 124.014 193.014 1.00 152.79 ? 44   DT  H "O5'" 1 
ATOM   23453 C  "C5'" . DT  F 5  65   ? 201.184 123.969 191.814 1.00 152.79 ? 44   DT  H "C5'" 1 
ATOM   23454 C  "C4'" . DT  F 5  65   ? 200.529 124.806 190.730 1.00 152.79 ? 44   DT  H "C4'" 1 
ATOM   23455 O  "O4'" . DT  F 5  65   ? 199.357 124.117 190.220 1.00 152.79 ? 44   DT  H "O4'" 1 
ATOM   23456 C  "C3'" . DT  F 5  65   ? 200.048 126.184 191.178 1.00 152.79 ? 44   DT  H "C3'" 1 
ATOM   23457 O  "O3'" . DT  F 5  65   ? 200.320 127.136 190.161 1.00 152.79 ? 44   DT  H "O3'" 1 
ATOM   23458 C  "C2'" . DT  F 5  65   ? 198.548 125.976 191.373 1.00 152.79 ? 44   DT  H "C2'" 1 
ATOM   23459 C  "C1'" . DT  F 5  65   ? 198.241 124.978 190.273 1.00 152.79 ? 44   DT  H "C1'" 1 
ATOM   23460 N  N1    . DT  F 5  65   ? 197.031 124.149 190.528 1.00 152.79 ? 44   DT  H N1    1 
ATOM   23461 C  C2    . DT  F 5  65   ? 196.021 124.130 189.598 1.00 152.79 ? 44   DT  H C2    1 
ATOM   23462 O  O2    . DT  F 5  65   ? 196.054 124.772 188.566 1.00 152.79 ? 44   DT  H O2    1 
ATOM   23463 N  N3    . DT  F 5  65   ? 194.962 123.328 189.922 1.00 152.79 ? 44   DT  H N3    1 
ATOM   23464 C  C4    . DT  F 5  65   ? 194.816 122.558 191.057 1.00 152.79 ? 44   DT  H C4    1 
ATOM   23465 O  O4    . DT  F 5  65   ? 193.825 121.868 191.261 1.00 152.79 ? 44   DT  H O4    1 
ATOM   23466 C  C5    . DT  F 5  65   ? 195.911 122.621 191.988 1.00 152.79 ? 44   DT  H C5    1 
ATOM   23467 C  C7    . DT  F 5  65   ? 195.861 121.827 193.258 1.00 152.79 ? 44   DT  H C7    1 
ATOM   23468 C  C6    . DT  F 5  65   ? 196.953 123.405 191.682 1.00 152.79 ? 44   DT  H C6    1 
ATOM   23469 P  P     . DA  F 5  66   ? 199.820 128.654 190.313 1.00 153.18 ? 45   DA  H P     1 
ATOM   23470 O  OP1   . DA  F 5  66   ? 200.787 129.513 189.597 1.00 153.18 ? 45   DA  H OP1   1 
ATOM   23471 O  OP2   . DA  F 5  66   ? 199.525 128.910 191.740 1.00 153.18 ? 45   DA  H OP2   1 
ATOM   23472 O  "O5'" . DA  F 5  66   ? 198.440 128.677 189.513 1.00 153.18 ? 45   DA  H "O5'" 1 
ATOM   23473 C  "C5'" . DA  F 5  66   ? 198.437 128.489 188.105 1.00 153.18 ? 45   DA  H "C5'" 1 
ATOM   23474 C  "C4'" . DA  F 5  66   ? 197.184 129.075 187.474 1.00 153.18 ? 45   DA  H "C4'" 1 
ATOM   23475 O  "O4'" . DA  F 5  66   ? 196.044 128.245 187.792 1.00 153.18 ? 45   DA  H "O4'" 1 
ATOM   23476 C  "C3'" . DA  F 5  66   ? 196.819 130.473 187.940 1.00 153.18 ? 45   DA  H "C3'" 1 
ATOM   23477 O  "O3'" . DA  F 5  66   ? 196.171 131.180 186.898 1.00 153.18 ? 45   DA  H "O3'" 1 
ATOM   23478 C  "C2'" . DA  F 5  66   ? 195.874 130.209 189.107 1.00 153.18 ? 45   DA  H "C2'" 1 
ATOM   23479 C  "C1'" . DA  F 5  66   ? 195.186 128.909 188.698 1.00 153.18 ? 45   DA  H "C1'" 1 
ATOM   23480 N  N9    . DA  F 5  66   ? 194.947 128.016 189.821 1.00 153.18 ? 45   DA  H N9    1 
ATOM   23481 C  C8    . DA  F 5  66   ? 195.786 127.778 190.869 1.00 153.18 ? 45   DA  H C8    1 
ATOM   23482 N  N7    . DA  F 5  66   ? 195.317 126.917 191.737 1.00 153.18 ? 45   DA  H N7    1 
ATOM   23483 C  C5    . DA  F 5  66   ? 194.084 126.564 191.220 1.00 153.18 ? 45   DA  H C5    1 
ATOM   23484 C  C6    . DA  F 5  66   ? 193.085 125.684 191.673 1.00 153.18 ? 45   DA  H C6    1 
ATOM   23485 N  N6    . DA  F 5  66   ? 193.187 124.974 192.799 1.00 153.18 ? 45   DA  H N6    1 
ATOM   23486 N  N1    . DA  F 5  66   ? 191.973 125.562 190.921 1.00 153.18 ? 45   DA  H N1    1 
ATOM   23487 C  C2    . DA  F 5  66   ? 191.877 126.275 189.795 1.00 153.18 ? 45   DA  H C2    1 
ATOM   23488 N  N3    . DA  F 5  66   ? 192.749 127.132 189.269 1.00 153.18 ? 45   DA  H N3    1 
ATOM   23489 C  C4    . DA  F 5  66   ? 193.841 127.232 190.038 1.00 153.18 ? 45   DA  H C4    1 
ATOM   23490 P  P     . DC  F 5  67   ? 196.591 132.697 186.580 1.00 159.58 ? 46   DC  H P     1 
ATOM   23491 O  OP1   . DC  F 5  67   ? 197.935 132.668 185.964 1.00 159.58 ? 46   DC  H OP1   1 
ATOM   23492 O  OP2   . DC  F 5  67   ? 196.359 133.494 187.803 1.00 159.58 ? 46   DC  H OP2   1 
ATOM   23493 O  "O5'" . DC  F 5  67   ? 195.531 133.167 185.482 1.00 159.58 ? 46   DC  H "O5'" 1 
ATOM   23494 C  "C5'" . DC  F 5  67   ? 194.692 134.281 185.743 1.00 159.58 ? 46   DC  H "C5'" 1 
ATOM   23495 C  "C4'" . DC  F 5  67   ? 193.288 133.827 186.094 1.00 159.58 ? 46   DC  H "C4'" 1 
ATOM   23496 O  "O4'" . DC  F 5  67   ? 193.354 132.775 187.075 1.00 159.58 ? 46   DC  H "O4'" 1 
ATOM   23497 C  "C3'" . DC  F 5  67   ? 192.390 134.911 186.700 1.00 159.58 ? 46   DC  H "C3'" 1 
ATOM   23498 O  "O3'" . DC  F 5  67   ? 191.358 135.326 185.764 1.00 159.58 ? 46   DC  H "O3'" 1 
ATOM   23499 C  "C2'" . DC  F 5  67   ? 191.821 134.291 187.987 1.00 159.58 ? 46   DC  H "C2'" 1 
ATOM   23500 C  "C1'" . DC  F 5  67   ? 192.197 132.819 187.867 1.00 159.58 ? 46   DC  H "C1'" 1 
ATOM   23501 N  N1    . DC  F 5  67   ? 192.510 132.187 189.169 1.00 159.58 ? 46   DC  H N1    1 
ATOM   23502 C  C2    . DC  F 5  67   ? 191.745 131.109 189.622 1.00 159.58 ? 46   DC  H C2    1 
ATOM   23503 O  O2    . DC  F 5  67   ? 190.808 130.700 188.930 1.00 159.58 ? 46   DC  H O2    1 
ATOM   23504 N  N3    . DC  F 5  67   ? 192.054 130.543 190.813 1.00 159.58 ? 46   DC  H N3    1 
ATOM   23505 C  C4    . DC  F 5  67   ? 193.073 131.016 191.531 1.00 159.58 ? 46   DC  H C4    1 
ATOM   23506 N  N4    . DC  F 5  67   ? 193.343 130.429 192.699 1.00 159.58 ? 46   DC  H N4    1 
ATOM   23507 C  C5    . DC  F 5  67   ? 193.860 132.114 191.085 1.00 159.58 ? 46   DC  H C5    1 
ATOM   23508 C  C6    . DC  F 5  67   ? 193.547 132.662 189.910 1.00 159.58 ? 46   DC  H C6    1 
ATOM   23509 P  P     . DA  F 5  68   ? 190.183 134.339 185.265 1.00 161.27 ? 47   DA  H P     1 
ATOM   23510 O  OP1   . DA  F 5  68   ? 190.705 132.998 184.931 1.00 161.27 ? 47   DA  H OP1   1 
ATOM   23511 O  OP2   . DA  F 5  68   ? 189.437 135.086 184.232 1.00 161.27 ? 47   DA  H OP2   1 
ATOM   23512 O  "O5'" . DA  F 5  68   ? 189.212 134.195 186.521 1.00 161.27 ? 47   DA  H "O5'" 1 
ATOM   23513 C  "C5'" . DA  F 5  68   ? 188.758 132.907 186.907 1.00 161.27 ? 47   DA  H "C5'" 1 
ATOM   23514 C  "C4'" . DA  F 5  68   ? 187.248 132.855 186.955 1.00 161.27 ? 47   DA  H "C4'" 1 
ATOM   23515 O  "O4'" . DA  F 5  68   ? 186.832 132.327 188.226 1.00 161.27 ? 47   DA  H "O4'" 1 
ATOM   23516 C  "C3'" . DA  F 5  68   ? 186.560 134.196 186.878 1.00 161.27 ? 47   DA  H "C3'" 1 
ATOM   23517 O  "O3'" . DA  F 5  68   ? 185.219 134.004 186.442 1.00 161.27 ? 47   DA  H "O3'" 1 
ATOM   23518 C  "C2'" . DA  F 5  68   ? 186.634 134.689 188.329 1.00 161.27 ? 47   DA  H "C2'" 1 
ATOM   23519 C  "C1'" . DA  F 5  68   ? 186.704 133.392 189.145 1.00 161.27 ? 47   DA  H "C1'" 1 
ATOM   23520 N  N9    . DA  F 5  68   ? 187.845 133.335 190.052 1.00 161.27 ? 47   DA  H N9    1 
ATOM   23521 C  C8    . DA  F 5  68   ? 188.979 134.094 190.001 1.00 161.27 ? 47   DA  H C8    1 
ATOM   23522 N  N7    . DA  F 5  68   ? 189.849 133.807 190.939 1.00 161.27 ? 47   DA  H N7    1 
ATOM   23523 C  C5    . DA  F 5  68   ? 189.243 132.788 191.651 1.00 161.27 ? 47   DA  H C5    1 
ATOM   23524 C  C6    . DA  F 5  68   ? 189.650 132.044 192.772 1.00 161.27 ? 47   DA  H C6    1 
ATOM   23525 N  N6    . DA  F 5  68   ? 190.818 132.233 193.393 1.00 161.27 ? 47   DA  H N6    1 
ATOM   23526 N  N1    . DA  F 5  68   ? 188.806 131.102 193.236 1.00 161.27 ? 47   DA  H N1    1 
ATOM   23527 C  C2    . DA  F 5  68   ? 187.641 130.921 192.607 1.00 161.27 ? 47   DA  H C2    1 
ATOM   23528 N  N3    . DA  F 5  68   ? 187.152 131.554 191.546 1.00 161.27 ? 47   DA  H N3    1 
ATOM   23529 C  C4    . DA  F 5  68   ? 188.010 132.483 191.114 1.00 161.27 ? 47   DA  H C4    1 
ATOM   23530 P  P     . DG  F 5  69   ? 184.103 135.141 186.645 1.00 158.92 ? 48   DG  H P     1 
ATOM   23531 O  OP1   . DG  F 5  69   ? 183.071 134.898 185.615 1.00 158.92 ? 48   DG  H OP1   1 
ATOM   23532 O  OP2   . DG  F 5  69   ? 184.757 136.465 186.718 1.00 158.92 ? 48   DG  H OP2   1 
ATOM   23533 O  "O5'" . DG  F 5  69   ? 183.467 134.789 188.066 1.00 158.92 ? 48   DG  H "O5'" 1 
ATOM   23534 C  "C5'" . DG  F 5  69   ? 182.968 133.484 188.296 1.00 158.92 ? 48   DG  H "C5'" 1 
ATOM   23535 C  "C4'" . DG  F 5  69   ? 182.577 133.291 189.749 1.00 158.92 ? 48   DG  H "C4'" 1 
ATOM   23536 O  "O4'" . DG  F 5  69   ? 183.764 133.187 190.577 1.00 158.92 ? 48   DG  H "O4'" 1 
ATOM   23537 C  "C3'" . DG  F 5  69   ? 181.735 134.411 190.357 1.00 158.92 ? 48   DG  H "C3'" 1 
ATOM   23538 O  "O3'" . DG  F 5  69   ? 180.702 133.831 191.123 1.00 158.92 ? 48   DG  H "O3'" 1 
ATOM   23539 C  "C2'" . DG  F 5  69   ? 182.738 135.153 191.244 1.00 158.92 ? 48   DG  H "C2'" 1 
ATOM   23540 C  "C1'" . DG  F 5  69   ? 183.598 133.998 191.714 1.00 158.92 ? 48   DG  H "C1'" 1 
ATOM   23541 N  N9    . DG  F 5  69   ? 184.920 134.381 192.198 1.00 158.92 ? 48   DG  H N9    1 
ATOM   23542 C  C8    . DG  F 5  69   ? 185.778 135.297 191.645 1.00 158.92 ? 48   DG  H C8    1 
ATOM   23543 N  N7    . DG  F 5  69   ? 186.905 135.408 192.291 1.00 158.92 ? 48   DG  H N7    1 
ATOM   23544 C  C5    . DG  F 5  69   ? 186.784 134.509 193.340 1.00 158.92 ? 48   DG  H C5    1 
ATOM   23545 C  C6    . DG  F 5  69   ? 187.691 134.189 194.378 1.00 158.92 ? 48   DG  H C6    1 
ATOM   23546 O  O6    . DG  F 5  69   ? 188.817 134.660 194.590 1.00 158.92 ? 48   DG  H O6    1 
ATOM   23547 N  N1    . DG  F 5  69   ? 187.170 133.223 195.236 1.00 158.92 ? 48   DG  H N1    1 
ATOM   23548 C  C2    . DG  F 5  69   ? 185.933 132.636 195.101 1.00 158.92 ? 48   DG  H C2    1 
ATOM   23549 N  N2    . DG  F 5  69   ? 185.600 131.720 196.024 1.00 158.92 ? 48   DG  H N2    1 
ATOM   23550 N  N3    . DG  F 5  69   ? 185.079 132.926 194.132 1.00 158.92 ? 48   DG  H N3    1 
ATOM   23551 C  C4    . DG  F 5  69   ? 185.570 133.866 193.292 1.00 158.92 ? 48   DG  H C4    1 
ATOM   23552 P  P     . DG  F 5  70   ? 179.391 134.670 191.508 1.00 160.31 ? 49   DG  H P     1 
ATOM   23553 O  OP1   . DG  F 5  70   ? 178.247 134.040 190.816 1.00 160.31 ? 49   DG  H OP1   1 
ATOM   23554 O  OP2   . DG  F 5  70   ? 179.677 136.105 191.298 1.00 160.31 ? 49   DG  H OP2   1 
ATOM   23555 O  "O5'" . DG  F 5  70   ? 179.244 134.411 193.076 1.00 160.31 ? 49   DG  H "O5'" 1 
ATOM   23556 C  "C5'" . DG  F 5  70   ? 179.401 133.094 193.584 1.00 160.31 ? 49   DG  H "C5'" 1 
ATOM   23557 C  "C4'" . DG  F 5  70   ? 179.928 133.122 195.006 1.00 160.31 ? 49   DG  H "C4'" 1 
ATOM   23558 O  "O4'" . DG  F 5  70   ? 181.338 133.431 195.000 1.00 160.31 ? 49   DG  H "O4'" 1 
ATOM   23559 C  "C3'" . DG  F 5  70   ? 179.268 134.159 195.914 1.00 160.31 ? 49   DG  H "C3'" 1 
ATOM   23560 O  "O3'" . DG  F 5  70   ? 178.555 133.504 196.947 1.00 160.31 ? 49   DG  H "O3'" 1 
ATOM   23561 C  "C2'" . DG  F 5  70   ? 180.435 134.994 196.467 1.00 160.31 ? 49   DG  H "C2'" 1 
ATOM   23562 C  "C1'" . DG  F 5  70   ? 181.648 134.123 196.177 1.00 160.31 ? 49   DG  H "C1'" 1 
ATOM   23563 N  N9    . DG  F 5  70   ? 182.873 134.884 195.949 1.00 160.31 ? 49   DG  H N9    1 
ATOM   23564 C  C8    . DG  F 5  70   ? 183.142 135.712 194.889 1.00 160.31 ? 49   DG  H C8    1 
ATOM   23565 N  N7    . DG  F 5  70   ? 184.323 136.257 194.942 1.00 160.31 ? 49   DG  H N7    1 
ATOM   23566 C  C5    . DG  F 5  70   ? 184.875 135.757 196.111 1.00 160.31 ? 49   DG  H C5    1 
ATOM   23567 C  C6    . DG  F 5  70   ? 186.140 135.995 196.691 1.00 160.31 ? 49   DG  H C6    1 
ATOM   23568 O  O6    . DG  F 5  70   ? 187.052 136.720 196.274 1.00 160.31 ? 49   DG  H O6    1 
ATOM   23569 N  N1    . DG  F 5  70   ? 186.302 135.292 197.879 1.00 160.31 ? 49   DG  H N1    1 
ATOM   23570 C  C2    . DG  F 5  70   ? 185.359 134.463 198.435 1.00 160.31 ? 49   DG  H C2    1 
ATOM   23571 N  N2    . DG  F 5  70   ? 185.695 133.868 199.588 1.00 160.31 ? 49   DG  H N2    1 
ATOM   23572 N  N3    . DG  F 5  70   ? 184.168 134.230 197.900 1.00 160.31 ? 49   DG  H N3    1 
ATOM   23573 C  C4    . DG  F 5  70   ? 183.997 134.909 196.743 1.00 160.31 ? 49   DG  H C4    1 
ATOM   23574 P  P     . DC  F 5  71   ? 177.690 134.355 197.997 1.00 161.80 ? 50   DC  H P     1 
ATOM   23575 O  OP1   . DC  F 5  71   ? 176.562 133.507 198.439 1.00 161.80 ? 50   DC  H OP1   1 
ATOM   23576 O  OP2   . DC  F 5  71   ? 177.421 135.680 197.399 1.00 161.80 ? 50   DC  H OP2   1 
ATOM   23577 O  "O5'" . DC  F 5  71   ? 178.692 134.564 199.220 1.00 161.80 ? 50   DC  H "O5'" 1 
ATOM   23578 C  "C5'" . DC  F 5  71   ? 179.382 133.450 199.761 1.00 161.80 ? 50   DC  H "C5'" 1 
ATOM   23579 C  "C4'" . DC  F 5  71   ? 180.287 133.880 200.897 1.00 161.80 ? 50   DC  H "C4'" 1 
ATOM   23580 O  "O4'" . DC  F 5  71   ? 181.521 134.416 200.358 1.00 161.80 ? 50   DC  H "O4'" 1 
ATOM   23581 C  "C3'" . DC  F 5  71   ? 179.705 134.968 201.800 1.00 161.80 ? 50   DC  H "C3'" 1 
ATOM   23582 O  "O3'" . DC  F 5  71   ? 179.959 134.661 203.159 1.00 161.80 ? 50   DC  H "O3'" 1 
ATOM   23583 C  "C2'" . DC  F 5  71   ? 180.452 136.223 201.361 1.00 161.80 ? 50   DC  H "C2'" 1 
ATOM   23584 C  "C1'" . DC  F 5  71   ? 181.800 135.649 200.970 1.00 161.80 ? 50   DC  H "C1'" 1 
ATOM   23585 N  N1    . DC  F 5  71   ? 182.532 136.495 200.006 1.00 161.80 ? 50   DC  H N1    1 
ATOM   23586 C  C2    . DC  F 5  71   ? 183.842 136.878 200.284 1.00 161.80 ? 50   DC  H C2    1 
ATOM   23587 O  O2    . DC  F 5  71   ? 184.371 136.491 201.331 1.00 161.80 ? 50   DC  H O2    1 
ATOM   23588 N  N3    . DC  F 5  71   ? 184.499 137.657 199.395 1.00 161.80 ? 50   DC  H N3    1 
ATOM   23589 C  C4    . DC  F 5  71   ? 183.889 138.050 198.276 1.00 161.80 ? 50   DC  H C4    1 
ATOM   23590 N  N4    . DC  F 5  71   ? 184.576 138.821 197.429 1.00 161.80 ? 50   DC  H N4    1 
ATOM   23591 C  C5    . DC  F 5  71   ? 182.550 137.672 197.979 1.00 161.80 ? 50   DC  H C5    1 
ATOM   23592 C  C6    . DC  F 5  71   ? 181.916 136.903 198.866 1.00 161.80 ? 50   DC  H C6    1 
ATOM   23593 P  P     . DC  F 5  72   ? 179.334 135.579 204.319 1.00 162.41 ? 51   DC  H P     1 
ATOM   23594 O  OP1   . DC  F 5  72   ? 179.246 134.757 205.545 1.00 162.41 ? 51   DC  H OP1   1 
ATOM   23595 O  OP2   . DC  F 5  72   ? 178.118 136.218 203.770 1.00 162.41 ? 51   DC  H OP2   1 
ATOM   23596 O  "O5'" . DC  F 5  72   ? 180.431 136.721 204.536 1.00 162.41 ? 51   DC  H "O5'" 1 
ATOM   23597 C  "C5'" . DC  F 5  72   ? 181.790 136.365 204.746 1.00 162.41 ? 51   DC  H "C5'" 1 
ATOM   23598 C  "C4'" . DC  F 5  72   ? 182.619 137.588 205.080 1.00 162.41 ? 51   DC  H "C4'" 1 
ATOM   23599 O  "O4'" . DC  F 5  72   ? 183.188 138.136 203.879 1.00 162.41 ? 51   DC  H "O4'" 1 
ATOM   23600 C  "C3'" . DC  F 5  72   ? 181.838 138.735 205.714 1.00 162.41 ? 51   DC  H "C3'" 1 
ATOM   23601 O  "O3'" . DC  F 5  72   ? 182.067 138.757 207.116 1.00 162.41 ? 51   DC  H "O3'" 1 
ATOM   23602 C  "C2'" . DC  F 5  72   ? 182.384 140.002 205.027 1.00 162.41 ? 51   DC  H "C2'" 1 
ATOM   23603 C  "C1'" . DC  F 5  72   ? 183.506 139.474 204.134 1.00 162.41 ? 51   DC  H "C1'" 1 
ATOM   23604 N  N1    . DC  F 5  72   ? 183.626 140.199 202.835 1.00 162.41 ? 51   DC  H N1    1 
ATOM   23605 C  C2    . DC  F 5  72   ? 184.814 140.874 202.522 1.00 162.41 ? 51   DC  H C2    1 
ATOM   23606 O  O2    . DC  F 5  72   ? 185.751 140.853 203.324 1.00 162.41 ? 51   DC  H O2    1 
ATOM   23607 N  N3    . DC  F 5  72   ? 184.904 141.529 201.343 1.00 162.41 ? 51   DC  H N3    1 
ATOM   23608 C  C4    . DC  F 5  72   ? 183.870 141.529 200.501 1.00 162.41 ? 51   DC  H C4    1 
ATOM   23609 N  N4    . DC  F 5  72   ? 184.004 142.190 199.348 1.00 162.41 ? 51   DC  H N4    1 
ATOM   23610 C  C5    . DC  F 5  72   ? 182.653 140.852 200.801 1.00 162.41 ? 51   DC  H C5    1 
ATOM   23611 C  C6    . DC  F 5  72   ? 182.575 140.207 201.968 1.00 162.41 ? 51   DC  H C6    1 
ATOM   23612 P  P     . DG  F 5  73   ? 181.247 139.769 208.056 1.00 162.57 ? 52   DG  H P     1 
ATOM   23613 O  OP1   . DG  F 5  73   ? 181.152 139.164 209.402 1.00 162.57 ? 52   DG  H OP1   1 
ATOM   23614 O  OP2   . DG  F 5  73   ? 180.015 140.150 207.334 1.00 162.57 ? 52   DG  H OP2   1 
ATOM   23615 O  "O5'" . DG  F 5  73   ? 182.188 141.057 208.136 1.00 162.57 ? 52   DG  H "O5'" 1 
ATOM   23616 C  "C5'" . DG  F 5  73   ? 183.553 140.905 208.479 1.00 162.57 ? 52   DG  H "C5'" 1 
ATOM   23617 C  "C4'" . DG  F 5  73   ? 184.378 142.048 207.925 1.00 162.57 ? 52   DG  H "C4'" 1 
ATOM   23618 O  "O4'" . DG  F 5  73   ? 184.156 142.167 206.507 1.00 162.57 ? 52   DG  H "O4'" 1 
ATOM   23619 C  "C3'" . DG  F 5  73   ? 184.046 143.420 208.509 1.00 162.57 ? 52   DG  H "C3'" 1 
ATOM   23620 O  "O3'" . DG  F 5  73   ? 185.084 143.835 209.382 1.00 162.57 ? 52   DG  H "O3'" 1 
ATOM   23621 C  "C2'" . DG  F 5  73   ? 183.939 144.347 207.286 1.00 162.57 ? 52   DG  H "C2'" 1 
ATOM   23622 C  "C1'" . DG  F 5  73   ? 184.443 143.483 206.136 1.00 162.57 ? 52   DG  H "C1'" 1 
ATOM   23623 N  N9    . DG  F 5  73   ? 183.778 143.773 204.870 1.00 162.57 ? 52   DG  H N9    1 
ATOM   23624 C  C8    . DG  F 5  73   ? 182.514 143.395 204.500 1.00 162.57 ? 52   DG  H C8    1 
ATOM   23625 N  N7    . DG  F 5  73   ? 182.177 143.805 203.312 1.00 162.57 ? 52   DG  H N7    1 
ATOM   23626 C  C5    . DG  F 5  73   ? 183.287 144.506 202.865 1.00 162.57 ? 52   DG  H C5    1 
ATOM   23627 C  C6    . DG  F 5  73   ? 183.505 145.178 201.642 1.00 162.57 ? 52   DG  H C6    1 
ATOM   23628 O  O6    . DG  F 5  73   ? 182.733 145.290 200.681 1.00 162.57 ? 52   DG  H O6    1 
ATOM   23629 N  N1    . DG  F 5  73   ? 184.767 145.760 201.588 1.00 162.57 ? 52   DG  H N1    1 
ATOM   23630 C  C2    . DG  F 5  73   ? 185.698 145.699 202.591 1.00 162.57 ? 52   DG  H C2    1 
ATOM   23631 N  N2    . DG  F 5  73   ? 186.857 146.323 202.352 1.00 162.57 ? 52   DG  H N2    1 
ATOM   23632 N  N3    . DG  F 5  73   ? 185.508 145.071 203.746 1.00 162.57 ? 52   DG  H N3    1 
ATOM   23633 C  C4    . DG  F 5  73   ? 184.282 144.499 203.812 1.00 162.57 ? 52   DG  H C4    1 
ATOM   23634 P  P     . DT  F 5  74   ? 184.735 144.443 210.827 1.00 154.67 ? 53   DT  H P     1 
ATOM   23635 O  OP1   . DT  F 5  74   ? 185.346 143.556 211.841 1.00 154.67 ? 53   DT  H OP1   1 
ATOM   23636 O  OP2   . DT  F 5  74   ? 183.281 144.711 210.868 1.00 154.67 ? 53   DT  H OP2   1 
ATOM   23637 O  "O5'" . DT  F 5  74   ? 185.497 145.849 210.847 1.00 154.67 ? 53   DT  H "O5'" 1 
ATOM   23638 C  "C5'" . DT  F 5  74   ? 184.849 147.017 210.361 1.00 154.67 ? 53   DT  H "C5'" 1 
ATOM   23639 C  "C4'" . DT  F 5  74   ? 185.644 147.655 209.237 1.00 154.67 ? 53   DT  H "C4'" 1 
ATOM   23640 O  "O4'" . DT  F 5  74   ? 185.079 147.257 207.977 1.00 154.67 ? 53   DT  H "O4'" 1 
ATOM   23641 C  "C3'" . DT  F 5  74   ? 185.624 149.179 209.239 1.00 154.67 ? 53   DT  H "C3'" 1 
ATOM   23642 O  "O3'" . DT  F 5  74   ? 186.863 149.681 209.722 1.00 154.67 ? 53   DT  H "O3'" 1 
ATOM   23643 C  "C2'" . DT  F 5  74   ? 185.390 149.582 207.774 1.00 154.67 ? 53   DT  H "C2'" 1 
ATOM   23644 C  "C1'" . DT  F 5  74   ? 185.314 148.256 207.022 1.00 154.67 ? 53   DT  H "C1'" 1 
ATOM   23645 N  N1    . DT  F 5  74   ? 184.206 148.212 206.049 1.00 154.67 ? 53   DT  H N1    1 
ATOM   23646 C  C2    . DT  F 5  74   ? 184.317 148.890 204.858 1.00 154.67 ? 53   DT  H C2    1 
ATOM   23647 O  O2    . DT  F 5  74   ? 185.299 149.536 204.546 1.00 154.67 ? 53   DT  H O2    1 
ATOM   23648 N  N3    . DT  F 5  74   ? 183.228 148.779 204.036 1.00 154.67 ? 53   DT  H N3    1 
ATOM   23649 C  C4    . DT  F 5  74   ? 182.064 148.079 204.293 1.00 154.67 ? 53   DT  H C4    1 
ATOM   23650 O  O4    . DT  F 5  74   ? 181.138 148.038 203.502 1.00 154.67 ? 53   DT  H O4    1 
ATOM   23651 C  C5    . DT  F 5  74   ? 182.020 147.395 205.559 1.00 154.67 ? 53   DT  H C5    1 
ATOM   23652 C  C7    . DT  F 5  74   ? 180.811 146.600 205.944 1.00 154.67 ? 53   DT  H C7    1 
ATOM   23653 C  C6    . DT  F 5  74   ? 183.077 147.498 206.365 1.00 154.67 ? 53   DT  H C6    1 
ATOM   23654 P  P     . DA  F 5  75   ? 186.949 150.350 211.179 1.00 154.10 ? 54   DA  H P     1 
ATOM   23655 O  OP1   . DA  F 5  75   ? 188.054 151.332 211.159 1.00 154.10 ? 54   DA  H OP1   1 
ATOM   23656 O  OP2   . DA  F 5  75   ? 186.950 149.260 212.177 1.00 154.10 ? 54   DA  H OP2   1 
ATOM   23657 O  "O5'" . DA  F 5  75   ? 185.568 151.139 211.322 1.00 154.10 ? 54   DA  H "O5'" 1 
ATOM   23658 C  "C5'" . DA  F 5  75   ? 185.397 152.398 210.693 1.00 154.10 ? 54   DA  H "C5'" 1 
ATOM   23659 C  "C4'" . DA  F 5  75   ? 184.528 153.305 211.541 1.00 154.10 ? 54   DA  H "C4'" 1 
ATOM   23660 O  "O4'" . DA  F 5  75   ? 183.515 152.512 212.209 1.00 154.10 ? 54   DA  H "O4'" 1 
ATOM   23661 C  "C3'" . DA  F 5  75   ? 185.262 154.040 212.649 1.00 154.10 ? 54   DA  H "C3'" 1 
ATOM   23662 O  "O3'" . DA  F 5  75   ? 184.614 155.266 212.918 1.00 154.10 ? 54   DA  H "O3'" 1 
ATOM   23663 C  "C2'" . DA  F 5  75   ? 185.137 153.076 213.820 1.00 154.10 ? 54   DA  H "C2'" 1 
ATOM   23664 C  "C1'" . DA  F 5  75   ? 183.740 152.510 213.605 1.00 154.10 ? 54   DA  H "C1'" 1 
ATOM   23665 N  N9    . DA  F 5  75   ? 183.591 151.144 214.085 1.00 154.10 ? 54   DA  H N9    1 
ATOM   23666 C  C8    . DA  F 5  75   ? 184.396 150.079 213.799 1.00 154.10 ? 54   DA  H C8    1 
ATOM   23667 N  N7    . DA  F 5  75   ? 184.017 148.962 214.368 1.00 154.10 ? 54   DA  H N7    1 
ATOM   23668 C  C5    . DA  F 5  75   ? 182.882 149.318 215.073 1.00 154.10 ? 54   DA  H C5    1 
ATOM   23669 C  C6    . DA  F 5  75   ? 182.006 148.582 215.890 1.00 154.10 ? 54   DA  H C6    1 
ATOM   23670 N  N6    . DA  F 5  75   ? 182.152 147.278 216.136 1.00 154.10 ? 54   DA  H N6    1 
ATOM   23671 N  N1    . DA  F 5  75   ? 180.969 149.239 216.444 1.00 154.10 ? 54   DA  H N1    1 
ATOM   23672 C  C2    . DA  F 5  75   ? 180.827 150.544 216.194 1.00 154.10 ? 54   DA  H C2    1 
ATOM   23673 N  N3    . DA  F 5  75   ? 181.585 151.341 215.444 1.00 154.10 ? 54   DA  H N3    1 
ATOM   23674 C  C4    . DA  F 5  75   ? 182.605 150.659 214.908 1.00 154.10 ? 54   DA  H C4    1 
ATOM   23675 P  P     . DT  F 5  76   ? 185.475 156.610 213.081 1.00 171.86 ? 55   DT  H P     1 
ATOM   23676 O  OP1   . DT  F 5  76   ? 184.912 157.602 212.142 1.00 171.86 ? 55   DT  H OP1   1 
ATOM   23677 O  OP2   . DT  F 5  76   ? 186.906 156.244 212.992 1.00 171.86 ? 55   DT  H OP2   1 
ATOM   23678 O  "O5'" . DT  F 5  76   ? 185.178 157.073 214.581 1.00 171.86 ? 55   DT  H "O5'" 1 
ATOM   23679 C  "C5'" . DT  F 5  76   ? 185.864 158.186 215.130 1.00 171.86 ? 55   DT  H "C5'" 1 
ATOM   23680 C  "C4'" . DT  F 5  76   ? 184.887 159.285 215.494 1.00 171.86 ? 55   DT  H "C4'" 1 
ATOM   23681 O  "O4'" . DT  F 5  76   ? 185.133 160.444 214.651 1.00 171.86 ? 55   DT  H "O4'" 1 
ATOM   23682 C  "C3'" . DT  F 5  76   ? 183.418 158.921 215.296 1.00 171.86 ? 55   DT  H "C3'" 1 
ATOM   23683 O  "O3'" . DT  F 5  76   ? 182.620 159.498 216.319 1.00 171.86 ? 55   DT  H "O3'" 1 
ATOM   23684 C  "C2'" . DT  F 5  76   ? 183.104 159.529 213.938 1.00 171.86 ? 55   DT  H "C2'" 1 
ATOM   23685 C  "C1'" . DT  F 5  76   ? 183.952 160.790 213.965 1.00 171.86 ? 55   DT  H "C1'" 1 
ATOM   23686 N  N1    . DT  F 5  76   ? 184.315 161.286 212.605 1.00 171.86 ? 55   DT  H N1    1 
ATOM   23687 C  C2    . DT  F 5  76   ? 183.713 162.422 212.122 1.00 171.86 ? 55   DT  H C2    1 
ATOM   23688 O  O2    . DT  F 5  76   ? 182.896 163.063 212.753 1.00 171.86 ? 55   DT  H O2    1 
ATOM   23689 N  N3    . DT  F 5  76   ? 184.109 162.788 210.864 1.00 171.86 ? 55   DT  H N3    1 
ATOM   23690 C  C4    . DT  F 5  76   ? 185.026 162.143 210.056 1.00 171.86 ? 55   DT  H C4    1 
ATOM   23691 O  O4    . DT  F 5  76   ? 185.317 162.550 208.937 1.00 171.86 ? 55   DT  H O4    1 
ATOM   23692 C  C5    . DT  F 5  76   ? 185.616 160.956 210.622 1.00 171.86 ? 55   DT  H C5    1 
ATOM   23693 C  C7    . DT  F 5  76   ? 186.624 160.172 209.838 1.00 171.86 ? 55   DT  H C7    1 
ATOM   23694 C  C6    . DT  F 5  76   ? 185.237 160.590 211.854 1.00 171.86 ? 55   DT  H C6    1 
ATOM   23695 P  P     . DA  F 5  77   ? 181.073 159.084 216.460 1.00 173.62 ? 56   DA  H P     1 
ATOM   23696 O  OP1   . DA  F 5  77   ? 180.632 159.430 217.829 1.00 173.62 ? 56   DA  H OP1   1 
ATOM   23697 O  OP2   . DA  F 5  77   ? 180.941 157.694 215.976 1.00 173.62 ? 56   DA  H OP2   1 
ATOM   23698 O  "O5'" . DA  F 5  77   ? 180.318 160.038 215.421 1.00 173.62 ? 56   DA  H "O5'" 1 
ATOM   23699 C  "C5'" . DA  F 5  77   ? 180.332 161.444 215.616 1.00 173.62 ? 56   DA  H "C5'" 1 
ATOM   23700 C  "C4'" . DA  F 5  77   ? 179.517 162.156 214.548 1.00 173.62 ? 56   DA  H "C4'" 1 
ATOM   23701 O  "O4'" . DA  F 5  77   ? 180.288 162.262 213.325 1.00 173.62 ? 56   DA  H "O4'" 1 
ATOM   23702 C  "C3'" . DA  F 5  77   ? 178.204 161.479 214.165 1.00 173.62 ? 56   DA  H "C3'" 1 
ATOM   23703 O  "O3'" . DA  F 5  77   ? 177.193 162.462 214.032 1.00 173.62 ? 56   DA  H "O3'" 1 
ATOM   23704 C  "C2'" . DA  F 5  77   ? 178.530 160.822 212.823 1.00 173.62 ? 56   DA  H "C2'" 1 
ATOM   23705 C  "C1'" . DA  F 5  77   ? 179.509 161.820 212.236 1.00 173.62 ? 56   DA  H "C1'" 1 
ATOM   23706 N  N9    . DA  F 5  77   ? 180.414 161.259 211.238 1.00 173.62 ? 56   DA  H N9    1 
ATOM   23707 C  C8    . DA  F 5  77   ? 181.209 160.160 211.375 1.00 173.62 ? 56   DA  H C8    1 
ATOM   23708 N  N7    . DA  F 5  77   ? 181.942 159.899 210.321 1.00 173.62 ? 56   DA  H N7    1 
ATOM   23709 C  C5    . DA  F 5  77   ? 181.607 160.900 209.429 1.00 173.62 ? 56   DA  H C5    1 
ATOM   23710 C  C6    . DA  F 5  77   ? 182.038 161.186 208.122 1.00 173.62 ? 56   DA  H C6    1 
ATOM   23711 N  N6    . DA  F 5  77   ? 182.939 160.448 207.467 1.00 173.62 ? 56   DA  H N6    1 
ATOM   23712 N  N1    . DA  F 5  77   ? 181.504 162.263 207.509 1.00 173.62 ? 56   DA  H N1    1 
ATOM   23713 C  C2    . DA  F 5  77   ? 180.603 162.999 208.169 1.00 173.62 ? 56   DA  H C2    1 
ATOM   23714 N  N3    . DA  F 5  77   ? 180.122 162.829 209.399 1.00 173.62 ? 56   DA  H N3    1 
ATOM   23715 C  C4    . DA  F 5  77   ? 180.670 161.751 209.980 1.00 173.62 ? 56   DA  H C4    1 
ATOM   23716 P  P     . DA  F 5  78   ? 175.670 162.031 213.768 1.00 166.88 ? 57   DA  H P     1 
ATOM   23717 O  OP1   . DA  F 5  78   ? 174.808 163.124 214.266 1.00 166.88 ? 57   DA  H OP1   1 
ATOM   23718 O  OP2   . DA  F 5  78   ? 175.493 160.657 214.282 1.00 166.88 ? 57   DA  H OP2   1 
ATOM   23719 O  "O5'" . DA  F 5  78   ? 175.564 161.976 212.176 1.00 166.88 ? 57   DA  H "O5'" 1 
ATOM   23720 C  "C5'" . DA  F 5  78   ? 176.012 163.077 211.399 1.00 166.88 ? 57   DA  H "C5'" 1 
ATOM   23721 C  "C4'" . DA  F 5  78   ? 176.091 162.694 209.936 1.00 166.88 ? 57   DA  H "C4'" 1 
ATOM   23722 O  "O4'" . DA  F 5  78   ? 177.307 161.967 209.709 1.00 166.88 ? 57   DA  H "O4'" 1 
ATOM   23723 C  "C3'" . DA  F 5  78   ? 174.967 161.780 209.458 1.00 166.88 ? 57   DA  H "C3'" 1 
ATOM   23724 O  "O3'" . DA  F 5  78   ? 174.004 162.536 208.727 1.00 166.88 ? 57   DA  H "O3'" 1 
ATOM   23725 C  "C2'" . DA  F 5  78   ? 175.663 160.732 208.568 1.00 166.88 ? 57   DA  H "C2'" 1 
ATOM   23726 C  "C1'" . DA  F 5  78   ? 177.139 161.132 208.600 1.00 166.88 ? 57   DA  H "C1'" 1 
ATOM   23727 N  N9    . DA  F 5  78   ? 178.044 160.001 208.756 1.00 166.88 ? 57   DA  H N9    1 
ATOM   23728 C  C8    . DA  F 5  78   ? 178.149 159.178 209.839 1.00 166.88 ? 57   DA  H C8    1 
ATOM   23729 N  N7    . DA  F 5  78   ? 179.057 158.244 209.708 1.00 166.88 ? 57   DA  H N7    1 
ATOM   23730 C  C5    . DA  F 5  78   ? 179.588 158.473 208.452 1.00 166.88 ? 57   DA  H C5    1 
ATOM   23731 C  C6    . DA  F 5  78   ? 180.596 157.823 207.716 1.00 166.88 ? 57   DA  H C6    1 
ATOM   23732 N  N6    . DA  F 5  78   ? 181.271 156.764 208.172 1.00 166.88 ? 57   DA  H N6    1 
ATOM   23733 N  N1    . DA  F 5  78   ? 180.884 158.305 206.491 1.00 166.88 ? 57   DA  H N1    1 
ATOM   23734 C  C2    . DA  F 5  78   ? 180.204 159.365 206.039 1.00 166.88 ? 57   DA  H C2    1 
ATOM   23735 N  N3    . DA  F 5  78   ? 179.239 160.058 206.638 1.00 166.88 ? 57   DA  H N3    1 
ATOM   23736 C  C4    . DA  F 5  78   ? 178.977 159.556 207.852 1.00 166.88 ? 57   DA  H C4    1 
ATOM   23737 P  P     . DT  F 5  79   ? 172.762 163.220 209.485 1.00 146.17 ? 58   DT  H P     1 
ATOM   23738 O  OP1   . DT  F 5  79   ? 172.538 164.544 208.868 1.00 146.17 ? 58   DT  H OP1   1 
ATOM   23739 O  OP2   . DT  F 5  79   ? 172.979 163.107 210.942 1.00 146.17 ? 58   DT  H OP2   1 
ATOM   23740 O  "O5'" . DT  F 5  79   ? 171.525 162.272 209.144 1.00 146.17 ? 58   DT  H "O5'" 1 
ATOM   23741 C  "C5'" . DT  F 5  79   ? 170.960 162.282 207.847 1.00 146.17 ? 58   DT  H "C5'" 1 
ATOM   23742 C  "C4'" . DT  F 5  79   ? 169.524 161.794 207.885 1.00 146.17 ? 58   DT  H "C4'" 1 
ATOM   23743 O  "O4'" . DT  F 5  79   ? 169.450 160.560 208.644 1.00 146.17 ? 58   DT  H "O4'" 1 
ATOM   23744 C  "C3'" . DT  F 5  79   ? 168.534 162.749 208.545 1.00 146.17 ? 58   DT  H "C3'" 1 
ATOM   23745 O  "O3'" . DT  F 5  79   ? 167.286 162.665 207.894 1.00 146.17 ? 58   DT  H "O3'" 1 
ATOM   23746 C  "C2'" . DT  F 5  79   ? 168.450 162.214 209.966 1.00 146.17 ? 58   DT  H "C2'" 1 
ATOM   23747 C  "C1'" . DT  F 5  79   ? 168.562 160.718 209.727 1.00 146.17 ? 58   DT  H "C1'" 1 
ATOM   23748 N  N1    . DT  F 5  79   ? 169.111 159.986 210.886 1.00 146.17 ? 58   DT  H N1    1 
ATOM   23749 C  C2    . DT  F 5  79   ? 168.431 158.904 211.379 1.00 146.17 ? 58   DT  H C2    1 
ATOM   23750 O  O2    . DT  F 5  79   ? 167.387 158.501 210.906 1.00 146.17 ? 58   DT  H O2    1 
ATOM   23751 N  N3    . DT  F 5  79   ? 169.020 158.300 212.453 1.00 146.17 ? 58   DT  H N3    1 
ATOM   23752 C  C4    . DT  F 5  79   ? 170.198 158.666 213.072 1.00 146.17 ? 58   DT  H C4    1 
ATOM   23753 O  O4    . DT  F 5  79   ? 170.648 158.058 214.036 1.00 146.17 ? 58   DT  H O4    1 
ATOM   23754 C  C5    . DT  F 5  79   ? 170.861 159.815 212.503 1.00 146.17 ? 58   DT  H C5    1 
ATOM   23755 C  C7    . DT  F 5  79   ? 172.149 160.311 213.088 1.00 146.17 ? 58   DT  H C7    1 
ATOM   23756 C  C6    . DT  F 5  79   ? 170.290 160.413 211.451 1.00 146.17 ? 58   DT  H C6    1 
ATOM   23757 P  P     . DG  F 5  80   ? 166.984 163.582 206.613 1.00 157.04 ? 59   DG  H P     1 
ATOM   23758 O  OP1   . DG  F 5  80   ? 168.259 164.184 206.166 1.00 157.04 ? 59   DG  H OP1   1 
ATOM   23759 O  OP2   . DG  F 5  80   ? 165.844 164.459 206.950 1.00 157.04 ? 59   DG  H OP2   1 
ATOM   23760 O  "O5'" . DG  F 5  80   ? 166.500 162.536 205.511 1.00 157.04 ? 59   DG  H "O5'" 1 
ATOM   23761 C  "C5'" . DG  F 5  80   ? 165.833 162.994 204.353 1.00 157.04 ? 59   DG  H "C5'" 1 
ATOM   23762 C  "C4'" . DG  F 5  80   ? 164.600 162.157 204.084 1.00 157.04 ? 59   DG  H "C4'" 1 
ATOM   23763 O  "O4'" . DG  F 5  80   ? 164.053 161.688 205.339 1.00 157.04 ? 59   DG  H "O4'" 1 
ATOM   23764 C  "C3'" . DG  F 5  80   ? 163.468 162.899 203.398 1.00 157.04 ? 59   DG  H "C3'" 1 
ATOM   23765 O  "O3'" . DG  F 5  80   ? 163.609 162.784 201.998 1.00 157.04 ? 59   DG  H "O3'" 1 
ATOM   23766 C  "C2'" . DG  F 5  80   ? 162.238 162.151 203.892 1.00 157.04 ? 59   DG  H "C2'" 1 
ATOM   23767 C  "C1'" . DG  F 5  80   ? 162.641 161.780 205.316 1.00 157.04 ? 59   DG  H "C1'" 1 
ATOM   23768 N  N9    . DG  F 5  80   ? 162.230 162.761 206.310 1.00 157.04 ? 59   DG  H N9    1 
ATOM   23769 C  C8    . DG  F 5  80   ? 163.046 163.570 207.060 1.00 157.04 ? 59   DG  H C8    1 
ATOM   23770 N  N7    . DG  F 5  80   ? 162.398 164.352 207.874 1.00 157.04 ? 59   DG  H N7    1 
ATOM   23771 C  C5    . DG  F 5  80   ? 161.064 164.043 207.647 1.00 157.04 ? 59   DG  H C5    1 
ATOM   23772 C  C6    . DG  F 5  80   ? 159.897 164.572 208.238 1.00 157.04 ? 59   DG  H C6    1 
ATOM   23773 O  O6    . DG  F 5  80   ? 159.809 165.447 209.109 1.00 157.04 ? 59   DG  H O6    1 
ATOM   23774 N  N1    . DG  F 5  80   ? 158.747 163.981 207.723 1.00 157.04 ? 59   DG  H N1    1 
ATOM   23775 C  C2    . DG  F 5  80   ? 158.731 163.003 206.757 1.00 157.04 ? 59   DG  H C2    1 
ATOM   23776 N  N2    . DG  F 5  80   ? 157.524 162.555 206.386 1.00 157.04 ? 59   DG  H N2    1 
ATOM   23777 N  N3    . DG  F 5  80   ? 159.819 162.500 206.195 1.00 157.04 ? 59   DG  H N3    1 
ATOM   23778 C  C4    . DG  F 5  80   ? 160.945 163.065 206.686 1.00 157.04 ? 59   DG  H C4    1 
ATOM   23779 P  P     . DG  F 5  81   ? 163.928 164.085 201.117 1.00 176.95 ? 60   DG  H P     1 
ATOM   23780 O  OP1   . DG  F 5  81   ? 165.259 164.586 201.519 1.00 176.95 ? 60   DG  H OP1   1 
ATOM   23781 O  OP2   . DG  F 5  81   ? 162.748 164.971 201.203 1.00 176.95 ? 60   DG  H OP2   1 
ATOM   23782 O  "O5'" . DG  F 5  81   ? 164.018 163.525 199.625 1.00 176.95 ? 60   DG  H "O5'" 1 
ATOM   23783 C  "C5'" . DG  F 5  81   ? 165.108 162.708 199.231 1.00 176.95 ? 60   DG  H "C5'" 1 
ATOM   23784 C  "C4'" . DG  F 5  81   ? 165.244 162.714 197.722 1.00 176.95 ? 60   DG  H "C4'" 1 
ATOM   23785 O  "O4'" . DG  F 5  81   ? 164.399 161.679 197.158 1.00 176.95 ? 60   DG  H "O4'" 1 
ATOM   23786 C  "C3'" . DG  F 5  81   ? 164.817 164.019 197.064 1.00 176.95 ? 60   DG  H "C3'" 1 
ATOM   23787 O  "O3'" . DG  F 5  81   ? 165.958 164.830 196.748 1.00 176.95 ? 60   DG  H "O3'" 1 
ATOM   23788 C  "C2'" . DG  F 5  81   ? 164.072 163.579 195.813 1.00 176.95 ? 60   DG  H "C2'" 1 
ATOM   23789 C  "C1'" . DG  F 5  81   ? 163.513 162.227 196.201 1.00 176.95 ? 60   DG  H "C1'" 1 
ATOM   23790 N  N9    . DG  F 5  81   ? 162.170 162.245 196.784 1.00 176.95 ? 60   DG  H N9    1 
ATOM   23791 C  C8    . DG  F 5  81   ? 161.759 162.915 197.910 1.00 176.95 ? 60   DG  H C8    1 
ATOM   23792 N  N7    . DG  F 5  81   ? 160.511 162.701 198.216 1.00 176.95 ? 60   DG  H N7    1 
ATOM   23793 C  C5    . DG  F 5  81   ? 160.068 161.824 197.239 1.00 176.95 ? 60   DG  H C5    1 
ATOM   23794 C  C6    . DG  F 5  81   ? 158.796 161.237 197.052 1.00 176.95 ? 60   DG  H C6    1 
ATOM   23795 O  O6    . DG  F 5  81   ? 157.775 161.382 197.737 1.00 176.95 ? 60   DG  H O6    1 
ATOM   23796 N  N1    . DG  F 5  81   ? 158.772 160.407 195.936 1.00 176.95 ? 60   DG  H N1    1 
ATOM   23797 C  C2    . DG  F 5  81   ? 159.842 160.170 195.111 1.00 176.95 ? 60   DG  H C2    1 
ATOM   23798 N  N2    . DG  F 5  81   ? 159.628 159.335 194.086 1.00 176.95 ? 60   DG  H N2    1 
ATOM   23799 N  N3    . DG  F 5  81   ? 161.040 160.713 195.276 1.00 176.95 ? 60   DG  H N3    1 
ATOM   23800 C  C4    . DG  F 5  81   ? 161.080 161.524 196.358 1.00 176.95 ? 60   DG  H C4    1 
ATOM   23801 P  P     . DG  F 5  82   ? 167.213 164.256 195.914 1.00 202.58 ? 61   DG  H P     1 
ATOM   23802 O  OP1   . DG  F 5  82   ? 166.868 163.071 195.098 1.00 202.58 ? 61   DG  H OP1   1 
ATOM   23803 O  OP2   . DG  F 5  82   ? 168.331 164.166 196.875 1.00 202.58 ? 61   DG  H OP2   1 
ATOM   23804 O  "O5'" . DG  F 5  82   ? 167.542 165.440 194.898 1.00 202.58 ? 61   DG  H "O5'" 1 
ATOM   23805 C  "C5'" . DG  F 5  82   ? 166.489 166.051 194.158 1.00 202.58 ? 61   DG  H "C5'" 1 
ATOM   23806 C  "C4'" . DG  F 5  82   ? 166.392 165.467 192.760 1.00 202.58 ? 61   DG  H "C4'" 1 
ATOM   23807 O  "O4'" . DG  F 5  82   ? 165.222 164.629 192.652 1.00 202.58 ? 61   DG  H "O4'" 1 
ATOM   23808 C  "C3'" . DG  F 5  82   ? 166.213 166.480 191.656 1.00 202.58 ? 61   DG  H "C3'" 1 
ATOM   23809 O  "O3'" . DG  F 5  82   ? 166.671 165.897 190.419 1.00 202.58 ? 61   DG  H "O3'" 1 
ATOM   23810 C  "C2'" . DG  F 5  82   ? 164.695 166.740 191.697 1.00 202.58 ? 61   DG  H "C2'" 1 
ATOM   23811 C  "C1'" . DG  F 5  82   ? 164.125 165.401 192.184 1.00 202.58 ? 61   DG  H "C1'" 1 
ATOM   23812 N  N9    . DG  F 5  82   ? 163.181 165.502 193.295 1.00 202.58 ? 61   DG  H N9    1 
ATOM   23813 C  C8    . DG  F 5  82   ? 163.248 166.357 194.370 1.00 202.58 ? 61   DG  H C8    1 
ATOM   23814 N  N7    . DG  F 5  82   ? 162.291 166.177 195.239 1.00 202.58 ? 61   DG  H N7    1 
ATOM   23815 C  C5    . DG  F 5  82   ? 161.545 165.131 194.712 1.00 202.58 ? 61   DG  H C5    1 
ATOM   23816 C  C6    . DG  F 5  82   ? 160.387 164.492 195.218 1.00 202.58 ? 61   DG  H C6    1 
ATOM   23817 O  O6    . DG  F 5  82   ? 159.763 164.746 196.255 1.00 202.58 ? 61   DG  H O6    1 
ATOM   23818 N  N1    . DG  F 5  82   ? 159.946 163.481 194.370 1.00 202.58 ? 61   DG  H N1    1 
ATOM   23819 C  C2    . DG  F 5  82   ? 160.559 163.118 193.195 1.00 202.58 ? 61   DG  H C2    1 
ATOM   23820 N  N2    . DG  F 5  82   ? 159.990 162.112 192.517 1.00 202.58 ? 61   DG  H N2    1 
ATOM   23821 N  N3    . DG  F 5  82   ? 161.648 163.703 192.713 1.00 202.58 ? 61   DG  H N3    1 
ATOM   23822 C  C4    . DG  F 5  82   ? 162.084 164.698 193.520 1.00 202.58 ? 61   DG  H C4    1 
ATOM   23823 P  P     . DA  F 5  83   ? 165.977 166.209 189.003 1.00 219.96 ? 62   DA  H P     1 
ATOM   23824 O  OP1   . DA  F 5  83   ? 166.905 165.699 187.971 1.00 219.96 ? 62   DA  H OP1   1 
ATOM   23825 O  OP2   . DA  F 5  83   ? 165.562 167.629 188.946 1.00 219.96 ? 62   DA  H OP2   1 
ATOM   23826 O  "O5'" . DA  F 5  83   ? 164.686 165.266 189.002 1.00 219.96 ? 62   DA  H "O5'" 1 
ATOM   23827 C  "C5'" . DA  F 5  83   ? 164.361 164.505 187.852 1.00 219.96 ? 62   DA  H "C5'" 1 
ATOM   23828 C  "C4'" . DA  F 5  83   ? 163.062 164.995 187.252 1.00 219.96 ? 62   DA  H "C4'" 1 
ATOM   23829 O  "O4'" . DA  F 5  83   ? 162.025 164.906 188.248 1.00 219.96 ? 62   DA  H "O4'" 1 
ATOM   23830 C  "C3'" . DA  F 5  83   ? 163.099 166.442 186.775 1.00 219.96 ? 62   DA  H "C3'" 1 
ATOM   23831 O  "O3'" . DA  F 5  83   ? 163.124 166.518 185.323 1.00 219.96 ? 62   DA  H "O3'" 1 
ATOM   23832 C  "C2'" . DA  F 5  83   ? 161.855 167.114 187.373 1.00 219.96 ? 62   DA  H "C2'" 1 
ATOM   23833 C  "C1'" . DA  F 5  83   ? 161.173 166.025 188.201 1.00 219.96 ? 62   DA  H "C1'" 1 
ATOM   23834 N  N9    . DA  F 5  83   ? 160.909 166.425 189.577 1.00 219.96 ? 62   DA  H N9    1 
ATOM   23835 C  C8    . DA  F 5  83   ? 161.552 167.395 190.289 1.00 219.96 ? 62   DA  H C8    1 
ATOM   23836 N  N7    . DA  F 5  83   ? 161.116 167.527 191.518 1.00 219.96 ? 62   DA  H N7    1 
ATOM   23837 C  C5    . DA  F 5  83   ? 160.124 166.568 191.622 1.00 219.96 ? 62   DA  H C5    1 
ATOM   23838 C  C6    . DA  F 5  83   ? 159.268 166.203 192.675 1.00 219.96 ? 62   DA  H C6    1 
ATOM   23839 N  N6    . DA  F 5  83   ? 159.286 166.794 193.872 1.00 219.96 ? 62   DA  H N6    1 
ATOM   23840 N  N1    . DA  F 5  83   ? 158.389 165.207 192.450 1.00 219.96 ? 62   DA  H N1    1 
ATOM   23841 C  C2    . DA  F 5  83   ? 158.371 164.623 191.246 1.00 219.96 ? 62   DA  H C2    1 
ATOM   23842 N  N3    . DA  F 5  83   ? 159.120 164.886 190.177 1.00 219.96 ? 62   DA  H N3    1 
ATOM   23843 C  C4    . DA  F 5  83   ? 159.986 165.877 190.435 1.00 219.96 ? 62   DA  H C4    1 
ATOM   23844 P  P     . DG  F 5  84   ? 162.345 165.458 184.387 1.00 237.06 ? 63   DG  H P     1 
ATOM   23845 O  OP1   . DG  F 5  84   ? 163.092 164.181 184.346 1.00 237.06 ? 63   DG  H OP1   1 
ATOM   23846 O  OP2   . DG  F 5  84   ? 162.094 166.155 183.108 1.00 237.06 ? 63   DG  H OP2   1 
ATOM   23847 O  "O5'" . DG  F 5  84   ? 160.930 165.243 185.104 1.00 237.06 ? 63   DG  H "O5'" 1 
ATOM   23848 C  "C5'" . DG  F 5  84   ? 159.912 164.488 184.468 1.00 237.06 ? 63   DG  H "C5'" 1 
ATOM   23849 C  "C4'" . DG  F 5  84   ? 158.701 165.358 184.197 1.00 237.06 ? 63   DG  H "C4'" 1 
ATOM   23850 O  "O4'" . DG  F 5  84   ? 158.016 165.629 185.440 1.00 237.06 ? 63   DG  H "O4'" 1 
ATOM   23851 C  "C3'" . DG  F 5  84   ? 159.023 166.719 183.612 1.00 237.06 ? 63   DG  H "C3'" 1 
ATOM   23852 O  "O3'" . DG  F 5  84   ? 159.067 166.625 182.188 1.00 237.06 ? 63   DG  H "O3'" 1 
ATOM   23853 C  "C2'" . DG  F 5  84   ? 157.857 167.579 184.091 1.00 237.06 ? 63   DG  H "C2'" 1 
ATOM   23854 C  "C1'" . DG  F 5  84   ? 157.474 166.937 185.424 1.00 237.06 ? 63   DG  H "C1'" 1 
ATOM   23855 N  N9    . DG  F 5  84   ? 157.979 167.657 186.585 1.00 237.06 ? 63   DG  H N9    1 
ATOM   23856 C  C8    . DG  F 5  84   ? 158.948 168.628 186.601 1.00 237.06 ? 63   DG  H C8    1 
ATOM   23857 N  N7    . DG  F 5  84   ? 159.204 169.085 187.795 1.00 237.06 ? 63   DG  H N7    1 
ATOM   23858 C  C5    . DG  F 5  84   ? 158.352 168.368 188.623 1.00 237.06 ? 63   DG  H C5    1 
ATOM   23859 C  C6    . DG  F 5  84   ? 158.174 168.431 190.024 1.00 237.06 ? 63   DG  H C6    1 
ATOM   23860 O  O6    . DG  F 5  84   ? 158.764 169.152 190.840 1.00 237.06 ? 63   DG  H O6    1 
ATOM   23861 N  N1    . DG  F 5  84   ? 157.209 167.530 190.461 1.00 237.06 ? 63   DG  H N1    1 
ATOM   23862 C  C2    . DG  F 5  84   ? 156.497 166.684 189.645 1.00 237.06 ? 63   DG  H C2    1 
ATOM   23863 N  N2    . DG  F 5  84   ? 155.604 165.888 190.250 1.00 237.06 ? 63   DG  H N2    1 
ATOM   23864 N  N3    . DG  F 5  84   ? 156.652 166.617 188.332 1.00 237.06 ? 63   DG  H N3    1 
ATOM   23865 C  C4    . DG  F 5  84   ? 157.592 167.485 187.892 1.00 237.06 ? 63   DG  H C4    1 
ATOM   23866 P  P     . DC  F 5  85   ? 159.100 167.945 181.270 1.00 244.69 ? 64   DC  H P     1 
ATOM   23867 O  OP1   . DC  F 5  85   ? 159.666 167.562 179.958 1.00 244.69 ? 64   DC  H OP1   1 
ATOM   23868 O  OP2   . DC  F 5  85   ? 159.731 169.039 182.042 1.00 244.69 ? 64   DC  H OP2   1 
ATOM   23869 O  "O5'" . DC  F 5  85   ? 157.556 168.305 181.068 1.00 244.69 ? 64   DC  H "O5'" 1 
ATOM   23870 C  "C5'" . DC  F 5  85   ? 156.612 167.270 180.801 1.00 244.69 ? 64   DC  H "C5'" 1 
ATOM   23871 C  "C4'" . DC  F 5  85   ? 155.210 167.698 181.200 1.00 244.69 ? 64   DC  H "C4'" 1 
ATOM   23872 O  "O4'" . DC  F 5  85   ? 155.152 167.921 182.636 1.00 244.69 ? 64   DC  H "O4'" 1 
ATOM   23873 C  "C3'" . DC  F 5  85   ? 154.726 168.998 180.562 1.00 244.69 ? 64   DC  H "C3'" 1 
ATOM   23874 O  "O3'" . DC  F 5  85   ? 153.331 168.927 180.347 1.00 244.69 ? 64   DC  H "O3'" 1 
ATOM   23875 C  "C2'" . DC  F 5  85   ? 155.058 170.027 181.634 1.00 244.69 ? 64   DC  H "C2'" 1 
ATOM   23876 C  "C1'" . DC  F 5  85   ? 154.711 169.239 182.886 1.00 244.69 ? 64   DC  H "C1'" 1 
ATOM   23877 N  N1    . DC  F 5  85   ? 155.367 169.748 184.126 1.00 244.69 ? 64   DC  H N1    1 
ATOM   23878 C  C2    . DC  F 5  85   ? 154.956 169.266 185.373 1.00 244.69 ? 64   DC  H C2    1 
ATOM   23879 O  O2    . DC  F 5  85   ? 154.062 168.414 185.425 1.00 244.69 ? 64   DC  H O2    1 
ATOM   23880 N  N3    . DC  F 5  85   ? 155.558 169.741 186.491 1.00 244.69 ? 64   DC  H N3    1 
ATOM   23881 C  C4    . DC  F 5  85   ? 156.520 170.660 186.393 1.00 244.69 ? 64   DC  H C4    1 
ATOM   23882 N  N4    . DC  F 5  85   ? 157.084 171.098 187.523 1.00 244.69 ? 64   DC  H N4    1 
ATOM   23883 C  C5    . DC  F 5  85   ? 156.949 171.166 185.131 1.00 244.69 ? 64   DC  H C5    1 
ATOM   23884 C  C6    . DC  F 5  85   ? 156.349 170.691 184.035 1.00 244.69 ? 64   DC  H C6    1 
ATOM   23885 P  P     . DT  F 5  86   ? 152.745 168.438 178.935 1.00 224.97 ? 65   DT  H P     1 
ATOM   23886 O  OP1   . DT  F 5  86   ? 153.697 167.466 178.353 1.00 224.97 ? 65   DT  H OP1   1 
ATOM   23887 O  OP2   . DT  F 5  86   ? 152.364 169.648 178.171 1.00 224.97 ? 65   DT  H OP2   1 
ATOM   23888 O  "O5'" . DT  F 5  86   ? 151.405 167.667 179.338 1.00 224.97 ? 65   DT  H "O5'" 1 
ATOM   23889 C  "C5'" . DT  F 5  86   ? 151.455 166.608 180.290 1.00 224.97 ? 65   DT  H "C5'" 1 
ATOM   23890 C  "C4'" . DT  F 5  86   ? 150.732 166.992 181.571 1.00 224.97 ? 65   DT  H "C4'" 1 
ATOM   23891 O  "O4'" . DT  F 5  86   ? 151.607 167.773 182.404 1.00 224.97 ? 65   DT  H "O4'" 1 
ATOM   23892 C  "C3'" . DT  F 5  86   ? 149.505 167.865 181.378 1.00 224.97 ? 65   DT  H "C3'" 1 
ATOM   23893 O  "O3'" . DT  F 5  86   ? 148.363 167.046 181.151 1.00 224.97 ? 65   DT  H "O3'" 1 
ATOM   23894 C  "C2'" . DT  F 5  86   ? 149.397 168.608 182.716 1.00 224.97 ? 65   DT  H "C2'" 1 
ATOM   23895 C  "C1'" . DT  F 5  86   ? 150.832 168.582 183.265 1.00 224.97 ? 65   DT  H "C1'" 1 
ATOM   23896 N  N1    . DT  F 5  86   ? 151.467 169.925 183.344 1.00 224.97 ? 65   DT  H N1    1 
ATOM   23897 C  C2    . DT  F 5  86   ? 151.830 170.427 184.571 1.00 224.97 ? 65   DT  H C2    1 
ATOM   23898 O  O2    . DT  F 5  86   ? 151.653 169.828 185.616 1.00 224.97 ? 65   DT  H O2    1 
ATOM   23899 N  N3    . DT  F 5  86   ? 152.412 171.666 184.532 1.00 224.97 ? 65   DT  H N3    1 
ATOM   23900 C  C4    . DT  F 5  86   ? 152.662 172.436 183.411 1.00 224.97 ? 65   DT  H C4    1 
ATOM   23901 O  O4    . DT  F 5  86   ? 153.190 173.541 183.479 1.00 224.97 ? 65   DT  H O4    1 
ATOM   23902 C  C5    . DT  F 5  86   ? 152.256 171.849 182.156 1.00 224.97 ? 65   DT  H C5    1 
ATOM   23903 C  C7    . DT  F 5  86   ? 152.479 172.587 180.870 1.00 224.97 ? 65   DT  H C7    1 
ATOM   23904 C  C6    . DT  F 5  86   ? 151.681 170.639 182.184 1.00 224.97 ? 65   DT  H C6    1 
ATOM   23905 P  P     . DG  F 5  87   ? 147.676 166.988 179.699 1.00 202.81 ? 66   DG  H P     1 
ATOM   23906 O  OP1   . DG  F 5  87   ? 146.699 165.877 179.716 1.00 202.81 ? 66   DG  H OP1   1 
ATOM   23907 O  OP2   . DG  F 5  87   ? 148.748 167.002 178.681 1.00 202.81 ? 66   DG  H OP2   1 
ATOM   23908 O  "O5'" . DG  F 5  87   ? 146.884 168.373 179.584 1.00 202.81 ? 66   DG  H "O5'" 1 
ATOM   23909 C  "C5'" . DG  F 5  87   ? 146.146 168.664 178.403 1.00 202.81 ? 66   DG  H "C5'" 1 
ATOM   23910 C  "C4'" . DG  F 5  87   ? 145.598 170.080 178.433 1.00 202.81 ? 66   DG  H "C4'" 1 
ATOM   23911 O  "O4'" . DG  F 5  87   ? 146.625 170.988 178.917 1.00 202.81 ? 66   DG  H "O4'" 1 
ATOM   23912 C  "C3'" . DG  F 5  87   ? 145.159 170.621 177.069 1.00 202.81 ? 66   DG  H "C3'" 1 
ATOM   23913 O  "O3'" . DG  F 5  87   ? 143.740 170.561 176.948 1.00 202.81 ? 66   DG  H "O3'" 1 
ATOM   23914 C  "C2'" . DG  F 5  87   ? 145.657 172.062 177.094 1.00 202.81 ? 66   DG  H "C2'" 1 
ATOM   23915 C  "C1'" . DG  F 5  87   ? 146.933 171.921 177.909 1.00 202.81 ? 66   DG  H "C1'" 1 
ATOM   23916 N  N9    . DG  F 5  87   ? 148.073 171.397 177.153 1.00 202.81 ? 66   DG  H N9    1 
ATOM   23917 C  C8    . DG  F 5  87   ? 149.001 170.489 177.603 1.00 202.81 ? 66   DG  H C8    1 
ATOM   23918 N  N7    . DG  F 5  87   ? 149.912 170.194 176.721 1.00 202.81 ? 66   DG  H N7    1 
ATOM   23919 C  C5    . DG  F 5  87   ? 149.572 170.954 175.611 1.00 202.81 ? 66   DG  H C5    1 
ATOM   23920 C  C6    . DG  F 5  87   ? 150.200 171.047 174.349 1.00 202.81 ? 66   DG  H C6    1 
ATOM   23921 O  O6    . DG  F 5  87   ? 151.213 170.456 173.952 1.00 202.81 ? 66   DG  H O6    1 
ATOM   23922 N  N1    . DG  F 5  87   ? 149.535 171.932 173.506 1.00 202.81 ? 66   DG  H N1    1 
ATOM   23923 C  C2    . DG  F 5  87   ? 148.408 172.639 173.840 1.00 202.81 ? 66   DG  H C2    1 
ATOM   23924 N  N2    . DG  F 5  87   ? 147.910 173.446 172.893 1.00 202.81 ? 66   DG  H N2    1 
ATOM   23925 N  N3    . DG  F 5  87   ? 147.809 172.565 175.019 1.00 202.81 ? 66   DG  H N3    1 
ATOM   23926 C  C4    . DG  F 5  87   ? 148.442 171.704 175.856 1.00 202.81 ? 66   DG  H C4    1 
ATOM   23927 P  P     . DT  F 5  88   ? 143.048 169.462 176.000 1.00 186.51 ? 67   DT  H P     1 
ATOM   23928 O  OP1   . DT  F 5  88   ? 141.666 169.265 176.489 1.00 186.51 ? 67   DT  H OP1   1 
ATOM   23929 O  OP2   . DT  F 5  88   ? 143.966 168.307 175.893 1.00 186.51 ? 67   DT  H OP2   1 
ATOM   23930 O  "O5'" . DT  F 5  88   ? 142.990 170.162 174.564 1.00 186.51 ? 67   DT  H "O5'" 1 
ATOM   23931 C  "C5'" . DT  F 5  88   ? 144.094 170.057 173.675 1.00 186.51 ? 67   DT  H "C5'" 1 
ATOM   23932 C  "C4'" . DT  F 5  88   ? 143.698 169.315 172.412 1.00 186.51 ? 67   DT  H "C4'" 1 
ATOM   23933 O  "O4'" . DT  F 5  88   ? 144.187 167.962 172.468 1.00 186.51 ? 67   DT  H "O4'" 1 
ATOM   23934 C  "C3'" . DT  F 5  88   ? 142.191 169.206 172.183 1.00 186.51 ? 67   DT  H "C3'" 1 
ATOM   23935 O  "O3'" . DT  F 5  88   ? 141.803 170.037 171.106 1.00 186.51 ? 67   DT  H "O3'" 1 
ATOM   23936 C  "C2'" . DT  F 5  88   ? 141.943 167.719 171.871 1.00 186.51 ? 67   DT  H "C2'" 1 
ATOM   23937 C  "C1'" . DT  F 5  88   ? 143.346 167.155 171.689 1.00 186.51 ? 67   DT  H "C1'" 1 
ATOM   23938 N  N1    . DT  F 5  88   ? 143.489 165.746 172.153 1.00 186.51 ? 67   DT  H N1    1 
ATOM   23939 C  C2    . DT  F 5  88   ? 142.941 164.727 171.410 1.00 186.51 ? 67   DT  H C2    1 
ATOM   23940 O  O2    . DT  F 5  88   ? 142.328 164.909 170.377 1.00 186.51 ? 67   DT  H O2    1 
ATOM   23941 N  N3    . DT  F 5  88   ? 143.137 163.474 171.927 1.00 186.51 ? 67   DT  H N3    1 
ATOM   23942 C  C4    . DT  F 5  88   ? 143.814 163.148 173.084 1.00 186.51 ? 67   DT  H C4    1 
ATOM   23943 O  O4    . DT  F 5  88   ? 143.938 161.993 173.469 1.00 186.51 ? 67   DT  H O4    1 
ATOM   23944 C  C5    . DT  F 5  88   ? 144.364 164.262 173.812 1.00 186.51 ? 67   DT  H C5    1 
ATOM   23945 C  C7    . DT  F 5  88   ? 145.120 164.030 175.086 1.00 186.51 ? 67   DT  H C7    1 
ATOM   23946 C  C6    . DT  F 5  88   ? 144.175 165.491 173.318 1.00 186.51 ? 67   DT  H C6    1 
ATOM   23947 P  P     . DC  F 5  89   ? 140.361 170.741 171.122 1.00 186.89 ? 68   DC  H P     1 
ATOM   23948 O  OP1   . DC  F 5  89   ? 140.312 171.693 169.991 1.00 186.89 ? 68   DC  H OP1   1 
ATOM   23949 O  OP2   . DC  F 5  89   ? 140.106 171.213 172.500 1.00 186.89 ? 68   DC  H OP2   1 
ATOM   23950 O  "O5'" . DC  F 5  89   ? 139.352 169.541 170.831 1.00 186.89 ? 68   DC  H "O5'" 1 
ATOM   23951 C  "C5'" . DC  F 5  89   ? 139.408 168.855 169.593 1.00 186.89 ? 68   DC  H "C5'" 1 
ATOM   23952 C  "C4'" . DC  F 5  89   ? 138.508 167.638 169.621 1.00 186.89 ? 68   DC  H "C4'" 1 
ATOM   23953 O  "O4'" . DC  F 5  89   ? 139.233 166.515 170.157 1.00 186.89 ? 68   DC  H "O4'" 1 
ATOM   23954 C  "C3'" . DC  F 5  89   ? 137.265 167.784 170.501 1.00 186.89 ? 68   DC  H "C3'" 1 
ATOM   23955 O  "O3'" . DC  F 5  89   ? 136.101 167.904 169.694 1.00 186.89 ? 68   DC  H "O3'" 1 
ATOM   23956 C  "C2'" . DC  F 5  89   ? 137.236 166.502 171.348 1.00 186.89 ? 68   DC  H "C2'" 1 
ATOM   23957 C  "C1'" . DC  F 5  89   ? 138.302 165.628 170.703 1.00 186.89 ? 68   DC  H "C1'" 1 
ATOM   23958 N  N1    . DC  F 5  89   ? 138.996 164.740 171.671 1.00 186.89 ? 68   DC  H N1    1 
ATOM   23959 C  C2    . DC  F 5  89   ? 138.881 163.356 171.542 1.00 186.89 ? 68   DC  H C2    1 
ATOM   23960 O  O2    . DC  F 5  89   ? 138.223 162.889 170.607 1.00 186.89 ? 68   DC  H O2    1 
ATOM   23961 N  N3    . DC  F 5  89   ? 139.514 162.558 172.434 1.00 186.89 ? 68   DC  H N3    1 
ATOM   23962 C  C4    . DC  F 5  89   ? 140.222 163.098 173.427 1.00 186.89 ? 68   DC  H C4    1 
ATOM   23963 N  N4    . DC  F 5  89   ? 140.828 162.271 174.285 1.00 186.89 ? 68   DC  H N4    1 
ATOM   23964 C  C5    . DC  F 5  89   ? 140.343 164.509 173.580 1.00 186.89 ? 68   DC  H C5    1 
ATOM   23965 C  C6    . DC  F 5  89   ? 139.716 165.283 172.691 1.00 186.89 ? 68   DC  H C6    1 
ATOM   23966 P  P     . DA  F 5  90   ? 134.664 168.129 170.379 1.00 191.15 ? 69   DA  H P     1 
ATOM   23967 O  OP1   . DA  F 5  90   ? 133.811 168.849 169.410 1.00 191.15 ? 69   DA  H OP1   1 
ATOM   23968 O  OP2   . DA  F 5  90   ? 134.882 168.693 171.729 1.00 191.15 ? 69   DA  H OP2   1 
ATOM   23969 O  "O5'" . DA  F 5  90   ? 134.091 166.650 170.554 1.00 191.15 ? 69   DA  H "O5'" 1 
ATOM   23970 C  "C5'" . DA  F 5  90   ? 133.931 165.823 169.417 1.00 191.15 ? 69   DA  H "C5'" 1 
ATOM   23971 C  "C4'" . DA  F 5  90   ? 133.306 164.493 169.790 1.00 191.15 ? 69   DA  H "C4'" 1 
ATOM   23972 O  "O4'" . DA  F 5  90   ? 134.298 163.637 170.412 1.00 191.15 ? 69   DA  H "O4'" 1 
ATOM   23973 C  "C3'" . DA  F 5  90   ? 132.141 164.568 170.771 1.00 191.15 ? 69   DA  H "C3'" 1 
ATOM   23974 O  "O3'" . DA  F 5  90   ? 131.172 163.611 170.397 1.00 191.15 ? 69   DA  H "O3'" 1 
ATOM   23975 C  "C2'" . DA  F 5  90   ? 132.797 164.210 172.103 1.00 191.15 ? 69   DA  H "C2'" 1 
ATOM   23976 C  "C1'" . DA  F 5  90   ? 133.817 163.181 171.657 1.00 191.15 ? 69   DA  H "C1'" 1 
ATOM   23977 N  N9    . DA  F 5  90   ? 134.957 163.049 172.553 1.00 191.15 ? 69   DA  H N9    1 
ATOM   23978 C  C8    . DA  F 5  90   ? 135.787 164.044 172.978 1.00 191.15 ? 69   DA  H C8    1 
ATOM   23979 N  N7    . DA  F 5  90   ? 136.748 163.632 173.766 1.00 191.15 ? 69   DA  H N7    1 
ATOM   23980 C  C5    . DA  F 5  90   ? 136.537 162.270 173.857 1.00 191.15 ? 69   DA  H C5    1 
ATOM   23981 C  C6    . DA  F 5  90   ? 137.214 161.254 174.549 1.00 191.15 ? 69   DA  H C6    1 
ATOM   23982 N  N6    . DA  F 5  90   ? 138.287 161.475 175.310 1.00 191.15 ? 69   DA  H N6    1 
ATOM   23983 N  N1    . DA  F 5  90   ? 136.742 159.997 174.431 1.00 191.15 ? 69   DA  H N1    1 
ATOM   23984 C  C2    . DA  F 5  90   ? 135.667 159.781 173.668 1.00 191.15 ? 69   DA  H C2    1 
ATOM   23985 N  N3    . DA  F 5  90   ? 134.945 160.657 172.974 1.00 191.15 ? 69   DA  H N3    1 
ATOM   23986 C  C4    . DA  F 5  90   ? 135.439 161.894 173.112 1.00 191.15 ? 69   DA  H C4    1 
ATOM   23987 P  P     . DC  F 5  91   ? 129.705 163.620 171.046 1.00 197.21 ? 70   DC  H P     1 
ATOM   23988 O  OP1   . DC  F 5  91   ? 128.757 163.974 169.968 1.00 197.21 ? 70   DC  H OP1   1 
ATOM   23989 O  OP2   . DC  F 5  91   ? 129.728 164.412 172.295 1.00 197.21 ? 70   DC  H OP2   1 
ATOM   23990 O  "O5'" . DC  F 5  91   ? 129.482 162.092 171.440 1.00 197.21 ? 70   DC  H "O5'" 1 
ATOM   23991 C  "C5'" . DC  F 5  91   ? 130.587 161.201 171.428 1.00 197.21 ? 70   DC  H "C5'" 1 
ATOM   23992 C  "C4'" . DC  F 5  91   ? 130.517 160.264 172.610 1.00 197.21 ? 70   DC  H "C4'" 1 
ATOM   23993 O  "O4'" . DC  F 5  91   ? 131.777 160.297 173.335 1.00 197.21 ? 70   DC  H "O4'" 1 
ATOM   23994 C  "C3'" . DC  F 5  91   ? 129.437 160.620 173.631 1.00 197.21 ? 70   DC  H "C3'" 1 
ATOM   23995 O  "O3'" . DC  F 5  91   ? 128.817 159.438 174.104 1.00 197.21 ? 70   DC  H "O3'" 1 
ATOM   23996 C  "C2'" . DC  F 5  91   ? 130.235 161.310 174.731 1.00 197.21 ? 70   DC  H "C2'" 1 
ATOM   23997 C  "C1'" . DC  F 5  91   ? 131.503 160.483 174.700 1.00 197.21 ? 70   DC  H "C1'" 1 
ATOM   23998 N  N1    . DC  F 5  91   ? 132.670 161.133 175.352 1.00 197.21 ? 70   DC  H N1    1 
ATOM   23999 C  C2    . DC  F 5  91   ? 133.570 160.349 176.073 1.00 197.21 ? 70   DC  H C2    1 
ATOM   24000 O  O2    . DC  F 5  91   ? 133.375 159.132 176.138 1.00 197.21 ? 70   DC  H O2    1 
ATOM   24001 N  N3    . DC  F 5  91   ? 134.629 160.944 176.670 1.00 197.21 ? 70   DC  H N3    1 
ATOM   24002 C  C4    . DC  F 5  91   ? 134.794 162.263 176.569 1.00 197.21 ? 70   DC  H C4    1 
ATOM   24003 N  N4    . DC  F 5  91   ? 135.854 162.810 177.174 1.00 197.21 ? 70   DC  H N4    1 
ATOM   24004 C  C5    . DC  F 5  91   ? 133.881 163.080 175.840 1.00 197.21 ? 70   DC  H C5    1 
ATOM   24005 C  C6    . DC  F 5  91   ? 132.842 162.479 175.255 1.00 197.21 ? 70   DC  H C6    1 
ATOM   24006 P  P     . DG  F 5  92   ? 127.252 159.435 174.461 1.00 210.44 ? 71   DG  H P     1 
ATOM   24007 O  OP1   . DG  F 5  92   ? 126.512 159.149 173.213 1.00 210.44 ? 71   DG  H OP1   1 
ATOM   24008 O  OP2   . DG  F 5  92   ? 126.958 160.666 175.227 1.00 210.44 ? 71   DG  H OP2   1 
ATOM   24009 O  "O5'" . DG  F 5  92   ? 127.092 158.189 175.448 1.00 210.44 ? 71   DG  H "O5'" 1 
ATOM   24010 C  "C5'" . DG  F 5  92   ? 127.321 156.876 174.965 1.00 210.44 ? 71   DG  H "C5'" 1 
ATOM   24011 C  "C4'" . DG  F 5  92   ? 128.130 156.059 175.957 1.00 210.44 ? 71   DG  H "C4'" 1 
ATOM   24012 O  "O4'" . DG  F 5  92   ? 129.364 156.753 176.281 1.00 210.44 ? 71   DG  H "O4'" 1 
ATOM   24013 C  "C3'" . DG  F 5  92   ? 127.446 155.780 177.290 1.00 210.44 ? 71   DG  H "C3'" 1 
ATOM   24014 O  "O3'" . DG  F 5  92   ? 127.807 154.480 177.722 1.00 210.44 ? 71   DG  H "O3'" 1 
ATOM   24015 C  "C2'" . DG  F 5  92   ? 128.035 156.859 178.199 1.00 210.44 ? 71   DG  H "C2'" 1 
ATOM   24016 C  "C1'" . DG  F 5  92   ? 129.459 156.930 177.679 1.00 210.44 ? 71   DG  H "C1'" 1 
ATOM   24017 N  N9    . DG  F 5  92   ? 130.124 158.205 177.923 1.00 210.44 ? 71   DG  H N9    1 
ATOM   24018 C  C8    . DG  F 5  92   ? 129.723 159.438 177.482 1.00 210.44 ? 71   DG  H C8    1 
ATOM   24019 N  N7    . DG  F 5  92   ? 130.527 160.401 177.832 1.00 210.44 ? 71   DG  H N7    1 
ATOM   24020 C  C5    . DG  F 5  92   ? 131.530 159.764 178.545 1.00 210.44 ? 71   DG  H C5    1 
ATOM   24021 C  C6    . DG  F 5  92   ? 132.678 160.298 179.170 1.00 210.44 ? 71   DG  H C6    1 
ATOM   24022 O  O6    . DG  F 5  92   ? 133.046 161.478 179.217 1.00 210.44 ? 71   DG  H O6    1 
ATOM   24023 N  N1    . DG  F 5  92   ? 133.436 159.309 179.784 1.00 210.44 ? 71   DG  H N1    1 
ATOM   24024 C  C2    . DG  F 5  92   ? 133.121 157.973 179.795 1.00 210.44 ? 71   DG  H C2    1 
ATOM   24025 N  N2    . DG  F 5  92   ? 133.972 157.164 180.438 1.00 210.44 ? 71   DG  H N2    1 
ATOM   24026 N  N3    . DG  F 5  92   ? 132.048 157.459 179.210 1.00 210.44 ? 71   DG  H N3    1 
ATOM   24027 C  C4    . DG  F 5  92   ? 131.301 158.411 178.606 1.00 210.44 ? 71   DG  H C4    1 
ATOM   24028 P  P     . DG  F 5  93   ? 127.013 153.753 178.912 1.00 216.24 ? 72   DG  H P     1 
ATOM   24029 O  OP1   . DG  F 5  93   ? 126.317 152.586 178.330 1.00 216.24 ? 72   DG  H OP1   1 
ATOM   24030 O  OP2   . DG  F 5  93   ? 126.243 154.771 179.659 1.00 216.24 ? 72   DG  H OP2   1 
ATOM   24031 O  "O5'" . DG  F 5  93   ? 128.185 153.226 179.858 1.00 216.24 ? 72   DG  H "O5'" 1 
ATOM   24032 C  "C5'" . DG  F 5  93   ? 129.444 153.879 179.841 1.00 216.24 ? 72   DG  H "C5'" 1 
ATOM   24033 C  "C4'" . DG  F 5  93   ? 129.943 154.105 181.249 1.00 216.24 ? 72   DG  H "C4'" 1 
ATOM   24034 O  "O4'" . DG  F 5  93   ? 130.677 155.360 181.310 1.00 216.24 ? 72   DG  H "O4'" 1 
ATOM   24035 C  "C3'" . DG  F 5  93   ? 128.842 154.218 182.304 1.00 216.24 ? 72   DG  H "C3'" 1 
ATOM   24036 O  "O3'" . DG  F 5  93   ? 129.275 153.605 183.502 1.00 216.24 ? 72   DG  H "O3'" 1 
ATOM   24037 C  "C2'" . DG  F 5  93   ? 128.710 155.725 182.475 1.00 216.24 ? 72   DG  H "C2'" 1 
ATOM   24038 C  "C1'" . DG  F 5  93   ? 130.167 156.125 182.375 1.00 216.24 ? 72   DG  H "C1'" 1 
ATOM   24039 N  N9    . DG  F 5  93   ? 130.378 157.540 182.101 1.00 216.24 ? 72   DG  H N9    1 
ATOM   24040 C  C8    . DG  F 5  93   ? 129.567 158.378 181.379 1.00 216.24 ? 72   DG  H C8    1 
ATOM   24041 N  N7    . DG  F 5  93   ? 130.015 159.600 181.314 1.00 216.24 ? 72   DG  H N7    1 
ATOM   24042 C  C5    . DG  F 5  93   ? 131.195 159.567 182.044 1.00 216.24 ? 72   DG  H C5    1 
ATOM   24043 C  C6    . DG  F 5  93   ? 132.121 160.595 182.326 1.00 216.24 ? 72   DG  H C6    1 
ATOM   24044 O  O6    . DG  F 5  93   ? 132.084 161.779 181.976 1.00 216.24 ? 72   DG  H O6    1 
ATOM   24045 N  N1    . DG  F 5  93   ? 133.182 160.135 183.099 1.00 216.24 ? 72   DG  H N1    1 
ATOM   24046 C  C2    . DG  F 5  93   ? 133.328 158.844 183.540 1.00 216.24 ? 72   DG  H C2    1 
ATOM   24047 N  N2    . DG  F 5  93   ? 134.414 158.588 184.282 1.00 216.24 ? 72   DG  H N2    1 
ATOM   24048 N  N3    . DG  F 5  93   ? 132.464 157.874 183.288 1.00 216.24 ? 72   DG  H N3    1 
ATOM   24049 C  C4    . DG  F 5  93   ? 131.428 158.307 182.535 1.00 216.24 ? 72   DG  H C4    1 
ATOM   24050 P  P     . DA  F 5  94   ? 128.207 153.070 184.574 1.00 217.71 ? 73   DA  H P     1 
ATOM   24051 O  OP1   . DA  F 5  94   ? 127.868 151.679 184.205 1.00 217.71 ? 73   DA  H OP1   1 
ATOM   24052 O  OP2   . DA  F 5  94   ? 127.138 154.083 184.698 1.00 217.71 ? 73   DA  H OP2   1 
ATOM   24053 O  "O5'" . DA  F 5  94   ? 129.029 153.053 185.944 1.00 217.71 ? 73   DA  H "O5'" 1 
ATOM   24054 C  "C5'" . DA  F 5  94   ? 130.180 152.231 186.065 1.00 217.71 ? 73   DA  H "C5'" 1 
ATOM   24055 C  "C4'" . DA  F 5  94   ? 131.336 152.989 186.695 1.00 217.71 ? 73   DA  H "C4'" 1 
ATOM   24056 O  "O4'" . DA  F 5  94   ? 131.471 154.295 186.073 1.00 217.71 ? 73   DA  H "O4'" 1 
ATOM   24057 C  "C3'" . DA  F 5  94   ? 131.197 153.280 188.180 1.00 217.71 ? 73   DA  H "C3'" 1 
ATOM   24058 O  "O3'" . DA  F 5  94   ? 132.491 153.415 188.731 1.00 217.71 ? 73   DA  H "O3'" 1 
ATOM   24059 C  "C2'" . DA  F 5  94   ? 130.481 154.622 188.153 1.00 217.71 ? 73   DA  H "C2'" 1 
ATOM   24060 C  "C1'" . DA  F 5  94   ? 131.267 155.301 187.050 1.00 217.71 ? 73   DA  H "C1'" 1 
ATOM   24061 N  N9    . DA  F 5  94   ? 130.600 156.424 186.401 1.00 217.71 ? 73   DA  H N9    1 
ATOM   24062 C  C8    . DA  F 5  94   ? 129.414 156.401 185.729 1.00 217.71 ? 73   DA  H C8    1 
ATOM   24063 N  N7    . DA  F 5  94   ? 129.082 157.556 185.202 1.00 217.71 ? 73   DA  H N7    1 
ATOM   24064 C  C5    . DA  F 5  94   ? 130.133 158.390 185.540 1.00 217.71 ? 73   DA  H C5    1 
ATOM   24065 C  C6    . DA  F 5  94   ? 130.386 159.751 185.279 1.00 217.71 ? 73   DA  H C6    1 
ATOM   24066 N  N6    . DA  F 5  94   ? 129.554 160.532 184.586 1.00 217.71 ? 73   DA  H N6    1 
ATOM   24067 N  N1    . DA  F 5  94   ? 131.530 160.279 185.762 1.00 217.71 ? 73   DA  H N1    1 
ATOM   24068 C  C2    . DA  F 5  94   ? 132.357 159.491 186.458 1.00 217.71 ? 73   DA  H C2    1 
ATOM   24069 N  N3    . DA  F 5  94   ? 132.228 158.200 186.762 1.00 217.71 ? 73   DA  H N3    1 
ATOM   24070 C  C4    . DA  F 5  94   ? 131.082 157.706 186.270 1.00 217.71 ? 73   DA  H C4    1 
ATOM   24071 P  P     . DT  F 5  95   ? 132.859 152.758 190.147 1.00 232.96 ? 74   DT  H P     1 
ATOM   24072 O  OP1   . DT  F 5  95   ? 133.950 151.791 189.896 1.00 232.96 ? 74   DT  H OP1   1 
ATOM   24073 O  OP2   . DT  F 5  95   ? 131.606 152.309 190.793 1.00 232.96 ? 74   DT  H OP2   1 
ATOM   24074 O  "O5'" . DT  F 5  95   ? 133.429 153.991 190.989 1.00 232.96 ? 74   DT  H "O5'" 1 
ATOM   24075 C  "C5'" . DT  F 5  95   ? 134.312 154.920 190.372 1.00 232.96 ? 74   DT  H "C5'" 1 
ATOM   24076 C  "C4'" . DT  F 5  95   ? 134.200 156.287 191.019 1.00 232.96 ? 74   DT  H "C4'" 1 
ATOM   24077 O  "O4'" . DT  F 5  95   ? 133.373 157.158 190.198 1.00 232.96 ? 74   DT  H "O4'" 1 
ATOM   24078 C  "C3'" . DT  F 5  95   ? 133.556 156.295 192.407 1.00 232.96 ? 74   DT  H "C3'" 1 
ATOM   24079 O  "O3'" . DT  F 5  95   ? 134.195 157.262 193.213 1.00 232.96 ? 74   DT  H "O3'" 1 
ATOM   24080 C  "C2'" . DT  F 5  95   ? 132.126 156.718 192.096 1.00 232.96 ? 74   DT  H "C2'" 1 
ATOM   24081 C  "C1'" . DT  F 5  95   ? 132.395 157.749 191.019 1.00 232.96 ? 74   DT  H "C1'" 1 
ATOM   24082 N  N1    . DT  F 5  95   ? 131.209 158.099 190.195 1.00 232.96 ? 74   DT  H N1    1 
ATOM   24083 C  C2    . DT  F 5  95   ? 131.217 159.275 189.490 1.00 232.96 ? 74   DT  H C2    1 
ATOM   24084 O  O2    . DT  F 5  95   ? 132.157 160.049 189.497 1.00 232.96 ? 74   DT  H O2    1 
ATOM   24085 N  N3    . DT  F 5  95   ? 130.083 159.517 188.765 1.00 232.96 ? 74   DT  H N3    1 
ATOM   24086 C  C4    . DT  F 5  95   ? 128.963 158.717 188.680 1.00 232.96 ? 74   DT  H C4    1 
ATOM   24087 O  O4    . DT  F 5  95   ? 127.990 159.022 187.999 1.00 232.96 ? 74   DT  H O4    1 
ATOM   24088 C  C5    . DT  F 5  95   ? 129.016 157.499 189.449 1.00 232.96 ? 74   DT  H C5    1 
ATOM   24089 C  C7    . DT  F 5  95   ? 127.854 156.552 189.437 1.00 232.96 ? 74   DT  H C7    1 
ATOM   24090 C  C6    . DT  F 5  95   ? 130.125 157.251 190.162 1.00 232.96 ? 74   DT  H C6    1 
ATOM   24091 P  P     . DG  F 5  96   ? 135.394 156.848 194.195 1.00 261.09 ? 75   DG  H P     1 
ATOM   24092 O  OP1   . DG  F 5  96   ? 136.586 156.569 193.362 1.00 261.09 ? 75   DG  H OP1   1 
ATOM   24093 O  OP2   . DG  F 5  96   ? 134.880 155.809 195.114 1.00 261.09 ? 75   DG  H OP2   1 
ATOM   24094 O  "O5'" . DG  F 5  96   ? 135.646 158.178 195.046 1.00 261.09 ? 75   DG  H "O5'" 1 
ATOM   24095 C  "C5'" . DG  F 5  96   ? 134.582 158.738 195.806 1.00 261.09 ? 75   DG  H "C5'" 1 
ATOM   24096 C  "C4'" . DG  F 5  96   ? 134.662 160.253 195.830 1.00 261.09 ? 75   DG  H "C4'" 1 
ATOM   24097 O  "O4'" . DG  F 5  96   ? 133.639 160.805 194.978 1.00 261.09 ? 75   DG  H "O4'" 1 
ATOM   24098 C  "C3'" . DG  F 5  96   ? 134.372 160.874 197.175 1.00 261.09 ? 75   DG  H "C3'" 1 
ATOM   24099 O  "O3'" . DG  F 5  96   ? 134.893 162.192 197.207 1.00 261.09 ? 75   DG  H "O3'" 1 
ATOM   24100 C  "C2'" . DG  F 5  96   ? 132.838 160.868 197.211 1.00 261.09 ? 75   DG  H "C2'" 1 
ATOM   24101 C  "C1'" . DG  F 5  96   ? 132.448 160.963 195.728 1.00 261.09 ? 75   DG  H "C1'" 1 
ATOM   24102 N  N9    . DG  F 5  96   ? 131.528 159.918 195.297 1.00 261.09 ? 75   DG  H N9    1 
ATOM   24103 C  C8    . DG  F 5  96   ? 131.258 158.736 195.941 1.00 261.09 ? 75   DG  H C8    1 
ATOM   24104 N  N7    . DG  F 5  96   ? 130.414 157.978 195.301 1.00 261.09 ? 75   DG  H N7    1 
ATOM   24105 C  C5    . DG  F 5  96   ? 130.111 158.699 194.155 1.00 261.09 ? 75   DG  H C5    1 
ATOM   24106 C  C6    . DG  F 5  96   ? 129.248 158.382 193.082 1.00 261.09 ? 75   DG  H C6    1 
ATOM   24107 O  O6    . DG  F 5  96   ? 128.560 157.364 192.925 1.00 261.09 ? 75   DG  H O6    1 
ATOM   24108 N  N1    . DG  F 5  96   ? 129.228 159.388 192.123 1.00 261.09 ? 75   DG  H N1    1 
ATOM   24109 C  C2    . DG  F 5  96   ? 129.952 160.551 192.191 1.00 261.09 ? 75   DG  H C2    1 
ATOM   24110 N  N2    . DG  F 5  96   ? 129.800 161.402 191.167 1.00 261.09 ? 75   DG  H N2    1 
ATOM   24111 N  N3    . DG  F 5  96   ? 130.765 160.863 193.192 1.00 261.09 ? 75   DG  H N3    1 
ATOM   24112 C  C4    . DG  F 5  96   ? 130.794 159.893 194.135 1.00 261.09 ? 75   DG  H C4    1 
ATOM   24113 P  P     . DC  F 5  97   ? 134.775 163.082 198.537 1.00 290.32 ? 76   DC  H P     1 
ATOM   24114 O  OP1   . DC  F 5  97   ? 136.014 163.883 198.640 1.00 290.32 ? 76   DC  H OP1   1 
ATOM   24115 O  OP2   . DC  F 5  97   ? 134.387 162.192 199.653 1.00 290.32 ? 76   DC  H OP2   1 
ATOM   24116 O  "O5'" . DC  F 5  97   ? 133.549 164.061 198.226 1.00 290.32 ? 76   DC  H "O5'" 1 
ATOM   24117 C  "C5'" . DC  F 5  97   ? 133.570 164.873 197.057 1.00 290.32 ? 76   DC  H "C5'" 1 
ATOM   24118 C  "C4'" . DC  F 5  97   ? 132.172 165.338 196.694 1.00 290.32 ? 76   DC  H "C4'" 1 
ATOM   24119 O  "O4'" . DC  F 5  97   ? 131.373 164.200 196.273 1.00 290.32 ? 76   DC  H "O4'" 1 
ATOM   24120 C  "C3'" . DC  F 5  97   ? 131.397 166.004 197.834 1.00 290.32 ? 76   DC  H "C3'" 1 
ATOM   24121 O  "O3'" . DC  F 5  97   ? 130.724 167.159 197.354 1.00 290.32 ? 76   DC  H "O3'" 1 
ATOM   24122 C  "C2'" . DC  F 5  97   ? 130.411 164.922 198.265 1.00 290.32 ? 76   DC  H "C2'" 1 
ATOM   24123 C  "C1'" . DC  F 5  97   ? 130.136 164.230 196.943 1.00 290.32 ? 76   DC  H "C1'" 1 
ATOM   24124 N  N1    . DC  F 5  97   ? 129.640 162.834 197.093 1.00 290.32 ? 76   DC  H N1    1 
ATOM   24125 C  C2    . DC  F 5  97   ? 128.957 162.223 196.036 1.00 290.32 ? 76   DC  H C2    1 
ATOM   24126 O  O2    . DC  F 5  97   ? 128.779 162.855 194.988 1.00 290.32 ? 76   DC  H O2    1 
ATOM   24127 N  N3    . DC  F 5  97   ? 128.511 160.953 196.190 1.00 290.32 ? 76   DC  H N3    1 
ATOM   24128 C  C4    . DC  F 5  97   ? 128.722 160.306 197.336 1.00 290.32 ? 76   DC  H C4    1 
ATOM   24129 N  N4    . DC  F 5  97   ? 128.263 159.055 197.441 1.00 290.32 ? 76   DC  H N4    1 
ATOM   24130 C  C5    . DC  F 5  97   ? 129.414 160.913 198.425 1.00 290.32 ? 76   DC  H C5    1 
ATOM   24131 C  C6    . DC  F 5  97   ? 129.850 162.165 198.262 1.00 290.32 ? 76   DC  H C6    1 
ATOM   24132 P  P     . DA  F 5  98   ? 129.966 168.135 198.382 1.00 333.81 ? 77   DA  H P     1 
ATOM   24133 O  OP1   . DA  F 5  98   ? 130.070 169.513 197.855 1.00 333.81 ? 77   DA  H OP1   1 
ATOM   24134 O  OP2   . DA  F 5  98   ? 130.461 167.827 199.742 1.00 333.81 ? 77   DA  H OP2   1 
ATOM   24135 O  "O5'" . DA  F 5  98   ? 128.438 167.671 198.302 1.00 333.81 ? 77   DA  H "O5'" 1 
ATOM   24136 C  "C5'" . DA  F 5  98   ? 127.634 168.058 197.192 1.00 333.81 ? 77   DA  H "C5'" 1 
ATOM   24137 C  "C4'" . DA  F 5  98   ? 126.157 167.928 197.526 1.00 333.81 ? 77   DA  H "C4'" 1 
ATOM   24138 O  "O4'" . DA  F 5  98   ? 125.694 166.596 197.177 1.00 333.81 ? 77   DA  H "O4'" 1 
ATOM   24139 C  "C3'" . DA  F 5  98   ? 125.818 168.109 199.000 1.00 333.81 ? 77   DA  H "C3'" 1 
ATOM   24140 O  "O3'" . DA  F 5  98   ? 125.515 169.472 199.267 1.00 333.81 ? 77   DA  H "O3'" 1 
ATOM   24141 C  "C2'" . DA  F 5  98   ? 124.591 167.220 199.165 1.00 333.81 ? 77   DA  H "C2'" 1 
ATOM   24142 C  "C1'" . DA  F 5  98   ? 124.928 166.058 198.238 1.00 333.81 ? 77   DA  H "C1'" 1 
ATOM   24143 N  N9    . DA  F 5  98   ? 125.710 165.004 198.879 1.00 333.81 ? 77   DA  H N9    1 
ATOM   24144 C  C8    . DA  F 5  98   ? 127.064 164.836 198.821 1.00 333.81 ? 77   DA  H C8    1 
ATOM   24145 N  N7    . DA  F 5  98   ? 127.498 163.798 199.493 1.00 333.81 ? 77   DA  H N7    1 
ATOM   24146 C  C5    . DA  F 5  98   ? 126.349 163.243 200.027 1.00 333.81 ? 77   DA  H C5    1 
ATOM   24147 C  C6    . DA  F 5  98   ? 126.132 162.117 200.843 1.00 333.81 ? 77   DA  H C6    1 
ATOM   24148 N  N6    . DA  F 5  98   ? 127.115 161.322 201.275 1.00 333.81 ? 77   DA  H N6    1 
ATOM   24149 N  N1    . DA  F 5  98   ? 124.862 161.839 201.200 1.00 333.81 ? 77   DA  H N1    1 
ATOM   24150 C  C2    . DA  F 5  98   ? 123.882 162.639 200.768 1.00 333.81 ? 77   DA  H C2    1 
ATOM   24151 N  N3    . DA  F 5  98   ? 123.962 163.722 199.996 1.00 333.81 ? 77   DA  H N3    1 
ATOM   24152 C  C4    . DA  F 5  98   ? 125.237 163.973 199.659 1.00 333.81 ? 77   DA  H C4    1 
ATOM   24153 P  P     . DT  G 6  1    ? 118.681 160.347 198.043 1.00 328.85 ? 1    DT  G P     1 
ATOM   24154 O  OP1   . DT  G 6  1    ? 117.540 160.625 198.944 1.00 328.85 ? 1    DT  G OP1   1 
ATOM   24155 O  OP2   . DT  G 6  1    ? 118.625 159.205 197.102 1.00 328.85 ? 1    DT  G OP2   1 
ATOM   24156 O  "O5'" . DT  G 6  1    ? 119.020 161.669 197.207 1.00 328.85 ? 1    DT  G "O5'" 1 
ATOM   24157 C  "C5'" . DT  G 6  1    ? 117.980 162.405 196.572 1.00 328.85 ? 1    DT  G "C5'" 1 
ATOM   24158 C  "C4'" . DT  G 6  1    ? 118.537 163.463 195.625 1.00 328.85 ? 1    DT  G "C4'" 1 
ATOM   24159 O  "O4'" . DT  G 6  1    ? 119.882 163.831 196.009 1.00 328.85 ? 1    DT  G "O4'" 1 
ATOM   24160 C  "C3'" . DT  G 6  1    ? 118.654 163.039 194.178 1.00 328.85 ? 1    DT  G "C3'" 1 
ATOM   24161 O  "O3'" . DT  G 6  1    ? 118.592 164.182 193.349 1.00 328.85 ? 1    DT  G "O3'" 1 
ATOM   24162 C  "C2'" . DT  G 6  1    ? 120.036 162.383 194.129 1.00 328.85 ? 1    DT  G "C2'" 1 
ATOM   24163 C  "C1'" . DT  G 6  1    ? 120.826 163.156 195.192 1.00 328.85 ? 1    DT  G "C1'" 1 
ATOM   24164 N  N1    . DT  G 6  1    ? 121.620 162.279 196.086 1.00 328.85 ? 1    DT  G N1    1 
ATOM   24165 C  C2    . DT  G 6  1    ? 122.339 162.844 197.109 1.00 328.85 ? 1    DT  G C2    1 
ATOM   24166 O  O2    . DT  G 6  1    ? 122.386 164.045 197.308 1.00 328.85 ? 1    DT  G O2    1 
ATOM   24167 N  N3    . DT  G 6  1    ? 123.017 161.952 197.891 1.00 328.85 ? 1    DT  G N3    1 
ATOM   24168 C  C4    . DT  G 6  1    ? 123.040 160.577 197.763 1.00 328.85 ? 1    DT  G C4    1 
ATOM   24169 O  O4    . DT  G 6  1    ? 123.684 159.858 198.521 1.00 328.85 ? 1    DT  G O4    1 
ATOM   24170 C  C5    . DT  G 6  1    ? 122.256 160.046 196.676 1.00 328.85 ? 1    DT  G C5    1 
ATOM   24171 C  C7    . DT  G 6  1    ? 122.202 158.567 196.437 1.00 328.85 ? 1    DT  G C7    1 
ATOM   24172 C  C6    . DT  G 6  1    ? 121.588 160.912 195.901 1.00 328.85 ? 1    DT  G C6    1 
ATOM   24173 P  P     . DG  G 6  2    ? 117.713 164.160 192.006 1.00 316.43 ? 2    DG  G P     1 
ATOM   24174 O  OP1   . DG  G 6  2    ? 116.569 165.079 192.196 1.00 316.43 ? 2    DG  G OP1   1 
ATOM   24175 O  OP2   . DG  G 6  2    ? 117.476 162.743 191.646 1.00 316.43 ? 2    DG  G OP2   1 
ATOM   24176 O  "O5'" . DG  G 6  2    ? 118.695 164.783 190.916 1.00 316.43 ? 2    DG  G "O5'" 1 
ATOM   24177 C  "C5'" . DG  G 6  2    ? 120.085 164.548 191.020 1.00 316.43 ? 2    DG  G "C5'" 1 
ATOM   24178 C  "C4'" . DG  G 6  2    ? 120.811 165.791 191.494 1.00 316.43 ? 2    DG  G "C4'" 1 
ATOM   24179 O  "O4'" . DG  G 6  2    ? 121.717 165.445 192.561 1.00 316.43 ? 2    DG  G "O4'" 1 
ATOM   24180 C  "C3'" . DG  G 6  2    ? 121.716 166.409 190.466 1.00 316.43 ? 2    DG  G "C3'" 1 
ATOM   24181 O  "O3'" . DG  G 6  2    ? 122.081 167.703 190.897 1.00 316.43 ? 2    DG  G "O3'" 1 
ATOM   24182 C  "C2'" . DG  G 6  2    ? 122.905 165.447 190.512 1.00 316.43 ? 2    DG  G "C2'" 1 
ATOM   24183 C  "C1'" . DG  G 6  2    ? 122.973 165.090 192.003 1.00 316.43 ? 2    DG  G "C1'" 1 
ATOM   24184 N  N9    . DG  G 6  2    ? 123.176 163.671 192.278 1.00 316.43 ? 2    DG  G N9    1 
ATOM   24185 C  C8    . DG  G 6  2    ? 122.690 162.607 191.558 1.00 316.43 ? 2    DG  G C8    1 
ATOM   24186 N  N7    . DG  G 6  2    ? 122.997 161.449 192.070 1.00 316.43 ? 2    DG  G N7    1 
ATOM   24187 C  C5    . DG  G 6  2    ? 123.725 161.764 193.208 1.00 316.43 ? 2    DG  G C5    1 
ATOM   24188 C  C6    . DG  G 6  2    ? 124.326 160.917 194.165 1.00 316.43 ? 2    DG  G C6    1 
ATOM   24189 O  O6    . DG  G 6  2    ? 124.328 159.680 194.201 1.00 316.43 ? 2    DG  G O6    1 
ATOM   24190 N  N1    . DG  G 6  2    ? 124.967 161.642 195.164 1.00 316.43 ? 2    DG  G N1    1 
ATOM   24191 C  C2    . DG  G 6  2    ? 125.026 163.013 195.225 1.00 316.43 ? 2    DG  G C2    1 
ATOM   24192 N  N2    . DG  G 6  2    ? 125.694 163.532 196.264 1.00 316.43 ? 2    DG  G N2    1 
ATOM   24193 N  N3    . DG  G 6  2    ? 124.468 163.819 194.333 1.00 316.43 ? 2    DG  G N3    1 
ATOM   24194 C  C4    . DG  G 6  2    ? 123.838 163.127 193.355 1.00 316.43 ? 2    DG  G C4    1 
ATOM   24195 P  P     . DC  G 6  3    ? 122.372 168.863 189.829 1.00 293.84 ? 3    DC  G P     1 
ATOM   24196 O  OP1   . DC  G 6  3    ? 121.289 169.865 189.941 1.00 293.84 ? 3    DC  G OP1   1 
ATOM   24197 O  OP2   . DC  G 6  3    ? 122.636 168.213 188.526 1.00 293.84 ? 3    DC  G OP2   1 
ATOM   24198 O  "O5'" . DC  G 6  3    ? 123.731 169.510 190.364 1.00 293.84 ? 3    DC  G "O5'" 1 
ATOM   24199 C  "C5'" . DC  G 6  3    ? 124.526 168.794 191.304 1.00 293.84 ? 3    DC  G "C5'" 1 
ATOM   24200 C  "C4'" . DC  G 6  3    ? 125.785 168.269 190.645 1.00 293.84 ? 3    DC  G "C4'" 1 
ATOM   24201 O  "O4'" . DC  G 6  3    ? 125.992 166.881 191.014 1.00 293.84 ? 3    DC  G "O4'" 1 
ATOM   24202 C  "C3'" . DC  G 6  3    ? 125.768 168.303 189.114 1.00 293.84 ? 3    DC  G "C3'" 1 
ATOM   24203 O  "O3'" . DC  G 6  3    ? 126.940 168.929 188.639 1.00 293.84 ? 3    DC  G "O3'" 1 
ATOM   24204 C  "C2'" . DC  G 6  3    ? 125.718 166.824 188.721 1.00 293.84 ? 3    DC  G "C2'" 1 
ATOM   24205 C  "C1'" . DC  G 6  3    ? 126.454 166.188 189.884 1.00 293.84 ? 3    DC  G "C1'" 1 
ATOM   24206 N  N1    . DC  G 6  3    ? 126.179 164.723 190.051 1.00 293.84 ? 3    DC  G N1    1 
ATOM   24207 C  C2    . DC  G 6  3    ? 126.579 164.064 191.222 1.00 293.84 ? 3    DC  G C2    1 
ATOM   24208 O  O2    . DC  G 6  3    ? 127.151 164.703 192.113 1.00 293.84 ? 3    DC  G O2    1 
ATOM   24209 N  N3    . DC  G 6  3    ? 126.323 162.739 191.347 1.00 293.84 ? 3    DC  G N3    1 
ATOM   24210 C  C4    . DC  G 6  3    ? 125.706 162.081 190.366 1.00 293.84 ? 3    DC  G C4    1 
ATOM   24211 N  N4    . DC  G 6  3    ? 125.477 160.776 190.538 1.00 293.84 ? 3    DC  G N4    1 
ATOM   24212 C  C5    . DC  G 6  3    ? 125.296 162.732 189.167 1.00 293.84 ? 3    DC  G C5    1 
ATOM   24213 C  C6    . DC  G 6  3    ? 125.556 164.037 189.049 1.00 293.84 ? 3    DC  G C6    1 
ATOM   24214 P  P     . DA  G 6  4    ? 126.880 169.921 187.378 1.00 273.66 ? 4    DA  G P     1 
ATOM   24215 O  OP1   . DA  G 6  4    ? 126.073 171.096 187.772 1.00 273.66 ? 4    DA  G OP1   1 
ATOM   24216 O  OP2   . DA  G 6  4    ? 126.493 169.126 186.192 1.00 273.66 ? 4    DA  G OP2   1 
ATOM   24217 O  "O5'" . DA  G 6  4    ? 128.398 170.385 187.189 1.00 273.66 ? 4    DA  G "O5'" 1 
ATOM   24218 C  "C5'" . DA  G 6  4    ? 128.992 171.254 188.140 1.00 273.66 ? 4    DA  G "C5'" 1 
ATOM   24219 C  "C4'" . DA  G 6  4    ? 129.999 170.515 189.004 1.00 273.66 ? 4    DA  G "C4'" 1 
ATOM   24220 O  "O4'" . DA  G 6  4    ? 129.522 169.169 189.274 1.00 273.66 ? 4    DA  G "O4'" 1 
ATOM   24221 C  "C3'" . DA  G 6  4    ? 131.383 170.341 188.388 1.00 273.66 ? 4    DA  G "C3'" 1 
ATOM   24222 O  "O3'" . DA  G 6  4    ? 132.356 170.364 189.422 1.00 273.66 ? 4    DA  G "O3'" 1 
ATOM   24223 C  "C2'" . DA  G 6  4    ? 131.276 168.961 187.750 1.00 273.66 ? 4    DA  G "C2'" 1 
ATOM   24224 C  "C1'" . DA  G 6  4    ? 130.470 168.232 188.808 1.00 273.66 ? 4    DA  G "C1'" 1 
ATOM   24225 N  N9    . DA  G 6  4    ? 129.763 167.056 188.312 1.00 273.66 ? 4    DA  G N9    1 
ATOM   24226 C  C8    . DA  G 6  4    ? 128.762 167.025 187.385 1.00 273.66 ? 4    DA  G C8    1 
ATOM   24227 N  N7    . DA  G 6  4    ? 128.307 165.819 187.138 1.00 273.66 ? 4    DA  G N7    1 
ATOM   24228 C  C5    . DA  G 6  4    ? 129.061 165.005 187.962 1.00 273.66 ? 4    DA  G C5    1 
ATOM   24229 C  C6    . DA  G 6  4    ? 129.067 163.614 188.173 1.00 273.66 ? 4    DA  G C6    1 
ATOM   24230 N  N6    . DA  G 6  4    ? 128.250 162.771 187.536 1.00 273.66 ? 4    DA  G N6    1 
ATOM   24231 N  N1    . DA  G 6  4    ? 129.949 163.121 189.065 1.00 273.66 ? 4    DA  G N1    1 
ATOM   24232 C  C2    . DA  G 6  4    ? 130.766 163.970 189.699 1.00 273.66 ? 4    DA  G C2    1 
ATOM   24233 N  N3    . DA  G 6  4    ? 130.852 165.293 189.586 1.00 273.66 ? 4    DA  G N3    1 
ATOM   24234 C  C4    . DA  G 6  4    ? 129.964 165.751 188.692 1.00 273.66 ? 4    DA  G C4    1 
ATOM   24235 P  P     . DT  G 6  5    ? 133.926 170.402 189.085 1.00 253.38 ? 5    DT  G P     1 
ATOM   24236 O  OP1   . DT  G 6  5    ? 134.454 171.676 189.619 1.00 253.38 ? 5    DT  G OP1   1 
ATOM   24237 O  OP2   . DT  G 6  5    ? 134.129 170.074 187.658 1.00 253.38 ? 5    DT  G OP2   1 
ATOM   24238 O  "O5'" . DT  G 6  5    ? 134.516 169.198 189.955 1.00 253.38 ? 5    DT  G "O5'" 1 
ATOM   24239 C  "C5'" . DT  G 6  5    ? 133.765 167.998 190.105 1.00 253.38 ? 5    DT  G "C5'" 1 
ATOM   24240 C  "C4'" . DT  G 6  5    ? 134.587 166.801 189.679 1.00 253.38 ? 5    DT  G "C4'" 1 
ATOM   24241 O  "O4'" . DT  G 6  5    ? 133.713 165.766 189.145 1.00 253.38 ? 5    DT  G "O4'" 1 
ATOM   24242 C  "C3'" . DT  G 6  5    ? 135.604 167.091 188.577 1.00 253.38 ? 5    DT  G "C3'" 1 
ATOM   24243 O  "O3'" . DT  G 6  5    ? 136.783 166.354 188.823 1.00 253.38 ? 5    DT  G "O3'" 1 
ATOM   24244 C  "C2'" . DT  G 6  5    ? 134.888 166.587 187.331 1.00 253.38 ? 5    DT  G "C2'" 1 
ATOM   24245 C  "C1'" . DT  G 6  5    ? 134.217 165.353 187.897 1.00 253.38 ? 5    DT  G "C1'" 1 
ATOM   24246 N  N1    . DT  G 6  5    ? 133.098 164.829 187.061 1.00 253.38 ? 5    DT  G N1    1 
ATOM   24247 C  C2    . DT  G 6  5    ? 132.824 163.480 187.074 1.00 253.38 ? 5    DT  G C2    1 
ATOM   24248 O  O2    . DT  G 6  5    ? 133.449 162.679 187.746 1.00 253.38 ? 5    DT  G O2    1 
ATOM   24249 N  N3    . DT  G 6  5    ? 131.780 163.099 186.274 1.00 253.38 ? 5    DT  G N3    1 
ATOM   24250 C  C4    . DT  G 6  5    ? 131.004 163.914 185.475 1.00 253.38 ? 5    DT  G C4    1 
ATOM   24251 O  O4    . DT  G 6  5    ? 130.086 163.478 184.789 1.00 253.38 ? 5    DT  G O4    1 
ATOM   24252 C  C5    . DT  G 6  5    ? 131.348 165.315 185.503 1.00 253.38 ? 5    DT  G C5    1 
ATOM   24253 C  C7    . DT  G 6  5    ? 130.577 166.295 184.673 1.00 253.38 ? 5    DT  G C7    1 
ATOM   24254 C  C6    . DT  G 6  5    ? 132.368 165.700 186.283 1.00 253.38 ? 5    DT  G C6    1 
ATOM   24255 P  P     . DC  G 6  6    ? 138.180 166.816 188.182 1.00 237.38 ? 6    DC  G P     1 
ATOM   24256 O  OP1   . DC  G 6  6    ? 138.919 167.550 189.232 1.00 237.38 ? 6    DC  G OP1   1 
ATOM   24257 O  OP2   . DC  G 6  6    ? 137.904 167.467 186.883 1.00 237.38 ? 6    DC  G OP2   1 
ATOM   24258 O  "O5'" . DC  G 6  6    ? 138.930 165.435 187.898 1.00 237.38 ? 6    DC  G "O5'" 1 
ATOM   24259 C  "C5'" . DC  G 6  6    ? 139.163 164.538 188.967 1.00 237.38 ? 6    DC  G "C5'" 1 
ATOM   24260 C  "C4'" . DC  G 6  6    ? 138.809 163.114 188.578 1.00 237.38 ? 6    DC  G "C4'" 1 
ATOM   24261 O  "O4'" . DC  G 6  6    ? 137.494 163.071 187.967 1.00 237.38 ? 6    DC  G "O4'" 1 
ATOM   24262 C  "C3'" . DC  G 6  6    ? 139.760 162.446 187.583 1.00 237.38 ? 6    DC  G "C3'" 1 
ATOM   24263 O  "O3'" . DC  G 6  6    ? 140.024 161.128 188.028 1.00 237.38 ? 6    DC  G "O3'" 1 
ATOM   24264 C  "C2'" . DC  G 6  6    ? 138.956 162.450 186.278 1.00 237.38 ? 6    DC  G "C2'" 1 
ATOM   24265 C  "C1'" . DC  G 6  6    ? 137.552 162.265 186.812 1.00 237.38 ? 6    DC  G "C1'" 1 
ATOM   24266 N  N1    . DC  G 6  6    ? 136.472 162.703 185.887 1.00 237.38 ? 6    DC  G N1    1 
ATOM   24267 C  C2    . DC  G 6  6    ? 135.563 161.765 185.389 1.00 237.38 ? 6    DC  G C2    1 
ATOM   24268 O  O2    . DC  G 6  6    ? 135.691 160.578 185.708 1.00 237.38 ? 6    DC  G O2    1 
ATOM   24269 N  N3    . DC  G 6  6    ? 134.572 162.185 184.565 1.00 237.38 ? 6    DC  G N3    1 
ATOM   24270 C  C4    . DC  G 6  6    ? 134.471 163.475 184.248 1.00 237.38 ? 6    DC  G C4    1 
ATOM   24271 N  N4    . DC  G 6  6    ? 133.479 163.847 183.434 1.00 237.38 ? 6    DC  G N4    1 
ATOM   24272 C  C5    . DC  G 6  6    ? 135.384 164.443 184.749 1.00 237.38 ? 6    DC  G C5    1 
ATOM   24273 C  C6    . DC  G 6  6    ? 136.357 164.018 185.560 1.00 237.38 ? 6    DC  G C6    1 
ATOM   24274 P  P     . DC  G 6  7    ? 141.226 160.266 187.407 1.00 217.47 ? 7    DC  G P     1 
ATOM   24275 O  OP1   . DC  G 6  7    ? 142.240 160.092 188.469 1.00 217.47 ? 7    DC  G OP1   1 
ATOM   24276 O  OP2   . DC  G 6  7    ? 141.618 160.853 186.108 1.00 217.47 ? 7    DC  G OP2   1 
ATOM   24277 O  "O5'" . DC  G 6  7    ? 140.541 158.855 187.124 1.00 217.47 ? 7    DC  G "O5'" 1 
ATOM   24278 C  "C5'" . DC  G 6  7    ? 139.178 158.805 186.732 1.00 217.47 ? 7    DC  G "C5'" 1 
ATOM   24279 C  "C4'" . DC  G 6  7    ? 139.013 157.924 185.516 1.00 217.47 ? 7    DC  G "C4'" 1 
ATOM   24280 O  "O4'" . DC  G 6  7    ? 137.873 158.378 184.734 1.00 217.47 ? 7    DC  G "O4'" 1 
ATOM   24281 C  "C3'" . DC  G 6  7    ? 140.202 157.943 184.557 1.00 217.47 ? 7    DC  G "C3'" 1 
ATOM   24282 O  "O3'" . DC  G 6  7    ? 140.356 156.667 183.974 1.00 217.47 ? 7    DC  G "O3'" 1 
ATOM   24283 C  "C2'" . DC  G 6  7    ? 139.759 158.965 183.522 1.00 217.47 ? 7    DC  G "C2'" 1 
ATOM   24284 C  "C1'" . DC  G 6  7    ? 138.295 158.596 183.409 1.00 217.47 ? 7    DC  G "C1'" 1 
ATOM   24285 N  N1    . DC  G 6  7    ? 137.449 159.647 182.793 1.00 217.47 ? 7    DC  G N1    1 
ATOM   24286 C  C2    . DC  G 6  7    ? 136.290 159.276 182.116 1.00 217.47 ? 7    DC  G C2    1 
ATOM   24287 O  O2    . DC  G 6  7    ? 135.988 158.079 182.068 1.00 217.47 ? 7    DC  G O2    1 
ATOM   24288 N  N3    . DC  G 6  7    ? 135.519 160.236 181.555 1.00 217.47 ? 7    DC  G N3    1 
ATOM   24289 C  C4    . DC  G 6  7    ? 135.884 161.515 181.642 1.00 217.47 ? 7    DC  G C4    1 
ATOM   24290 N  N4    . DC  G 6  7    ? 135.098 162.430 181.068 1.00 217.47 ? 7    DC  G N4    1 
ATOM   24291 C  C5    . DC  G 6  7    ? 137.072 161.913 182.321 1.00 217.47 ? 7    DC  G C5    1 
ATOM   24292 C  C6    . DC  G 6  7    ? 137.819 160.955 182.875 1.00 217.47 ? 7    DC  G C6    1 
ATOM   24293 P  P     . DG  G 6  8    ? 141.788 155.943 183.968 1.00 199.46 ? 8    DG  G P     1 
ATOM   24294 O  OP1   . DG  G 6  8    ? 142.071 155.476 185.342 1.00 199.46 ? 8    DG  G OP1   1 
ATOM   24295 O  OP2   . DG  G 6  8    ? 142.739 156.846 183.287 1.00 199.46 ? 8    DG  G OP2   1 
ATOM   24296 O  "O5'" . DG  G 6  8    ? 141.554 154.672 183.030 1.00 199.46 ? 8    DG  G "O5'" 1 
ATOM   24297 C  "C5'" . DG  G 6  8    ? 140.371 153.902 183.174 1.00 199.46 ? 8    DG  G "C5'" 1 
ATOM   24298 C  "C4'" . DG  G 6  8    ? 139.582 153.876 181.877 1.00 199.46 ? 8    DG  G "C4'" 1 
ATOM   24299 O  "O4'" . DG  G 6  8    ? 139.013 155.183 181.619 1.00 199.46 ? 8    DG  G "O4'" 1 
ATOM   24300 C  "C3'" . DG  G 6  8    ? 140.397 153.513 180.629 1.00 199.46 ? 8    DG  G "C3'" 1 
ATOM   24301 O  "O3'" . DG  G 6  8    ? 139.806 152.412 179.967 1.00 199.46 ? 8    DG  G "O3'" 1 
ATOM   24302 C  "C2'" . DG  G 6  8    ? 140.339 154.777 179.766 1.00 199.46 ? 8    DG  G "C2'" 1 
ATOM   24303 C  "C1'" . DG  G 6  8    ? 139.047 155.413 180.236 1.00 199.46 ? 8    DG  G "C1'" 1 
ATOM   24304 N  N9    . DG  G 6  8    ? 138.981 156.849 179.995 1.00 199.46 ? 8    DG  G N9    1 
ATOM   24305 C  C8    . DG  G 6  8    ? 139.875 157.803 180.411 1.00 199.46 ? 8    DG  G C8    1 
ATOM   24306 N  N7    . DG  G 6  8    ? 139.552 159.012 180.045 1.00 199.46 ? 8    DG  G N7    1 
ATOM   24307 C  C5    . DG  G 6  8    ? 138.371 158.846 179.335 1.00 199.46 ? 8    DG  G C5    1 
ATOM   24308 C  C6    . DG  G 6  8    ? 137.551 159.802 178.691 1.00 199.46 ? 8    DG  G C6    1 
ATOM   24309 O  O6    . DG  G 6  8    ? 137.711 161.027 178.619 1.00 199.46 ? 8    DG  G O6    1 
ATOM   24310 N  N1    . DG  G 6  8    ? 136.446 159.208 178.089 1.00 199.46 ? 8    DG  G N1    1 
ATOM   24311 C  C2    . DG  G 6  8    ? 136.172 157.862 178.107 1.00 199.46 ? 8    DG  G C2    1 
ATOM   24312 N  N2    . DG  G 6  8    ? 135.062 157.466 177.473 1.00 199.46 ? 8    DG  G N2    1 
ATOM   24313 N  N3    . DG  G 6  8    ? 136.933 156.960 178.706 1.00 199.46 ? 8    DG  G N3    1 
ATOM   24314 C  C4    . DG  G 6  8    ? 138.010 157.521 179.296 1.00 199.46 ? 8    DG  G C4    1 
ATOM   24315 P  P     . DT  G 6  9    ? 140.719 151.410 179.108 1.00 180.11 ? 9    DT  G P     1 
ATOM   24316 O  OP1   . DT  G 6  9    ? 140.780 150.121 179.830 1.00 180.11 ? 9    DT  G OP1   1 
ATOM   24317 O  OP2   . DT  G 6  9    ? 141.967 152.126 178.767 1.00 180.11 ? 9    DT  G OP2   1 
ATOM   24318 O  "O5'" . DT  G 6  9    ? 139.898 151.209 177.755 1.00 180.11 ? 9    DT  G "O5'" 1 
ATOM   24319 C  "C5'" . DT  G 6  9    ? 140.211 151.995 176.617 1.00 180.11 ? 9    DT  G "C5'" 1 
ATOM   24320 C  "C4'" . DT  G 6  9    ? 138.978 152.220 175.765 1.00 180.11 ? 9    DT  G "C4'" 1 
ATOM   24321 O  "O4'" . DT  G 6  9    ? 138.187 153.287 176.342 1.00 180.11 ? 9    DT  G "O4'" 1 
ATOM   24322 C  "C3'" . DT  G 6  9    ? 139.261 152.665 174.342 1.00 180.11 ? 9    DT  G "C3'" 1 
ATOM   24323 O  "O3'" . DT  G 6  9    ? 139.432 151.533 173.512 1.00 180.11 ? 9    DT  G "O3'" 1 
ATOM   24324 C  "C2'" . DT  G 6  9    ? 137.995 153.432 173.991 1.00 180.11 ? 9    DT  G "C2'" 1 
ATOM   24325 C  "C1'" . DT  G 6  9    ? 137.671 154.115 175.316 1.00 180.11 ? 9    DT  G "C1'" 1 
ATOM   24326 N  N1    . DT  G 6  9    ? 138.269 155.480 175.458 1.00 180.11 ? 9    DT  G N1    1 
ATOM   24327 C  C2    . DT  G 6  9    ? 137.637 156.552 174.878 1.00 180.11 ? 9    DT  G C2    1 
ATOM   24328 O  O2    . DT  G 6  9    ? 136.607 156.452 174.240 1.00 180.11 ? 9    DT  G O2    1 
ATOM   24329 N  N3    . DT  G 6  9    ? 138.258 157.754 175.068 1.00 180.11 ? 9    DT  G N3    1 
ATOM   24330 C  C4    . DT  G 6  9    ? 139.423 157.990 175.769 1.00 180.11 ? 9    DT  G C4    1 
ATOM   24331 O  O4    . DT  G 6  9    ? 139.903 159.110 175.886 1.00 180.11 ? 9    DT  G O4    1 
ATOM   24332 C  C5    . DT  G 6  9    ? 140.036 156.828 176.357 1.00 180.11 ? 9    DT  G C5    1 
ATOM   24333 C  C7    . DT  G 6  9    ? 141.306 156.964 177.140 1.00 180.11 ? 9    DT  G C7    1 
ATOM   24334 C  C6    . DT  G 6  9    ? 139.436 155.642 176.178 1.00 180.11 ? 9    DT  G C6    1 
ATOM   24335 P  P     . DG  G 6  10   ? 140.771 151.372 172.644 1.00 165.31 ? 10   DG  G P     1 
ATOM   24336 O  OP1   . DG  G 6  10   ? 140.906 149.946 172.278 1.00 165.31 ? 10   DG  G OP1   1 
ATOM   24337 O  OP2   . DG  G 6  10   ? 141.858 152.056 173.378 1.00 165.31 ? 10   DG  G OP2   1 
ATOM   24338 O  "O5'" . DG  G 6  10   ? 140.467 152.211 171.321 1.00 165.31 ? 10   DG  G "O5'" 1 
ATOM   24339 C  "C5'" . DG  G 6  10   ? 139.462 151.770 170.429 1.00 165.31 ? 10   DG  G "C5'" 1 
ATOM   24340 C  "C4'" . DG  G 6  10   ? 138.874 152.936 169.660 1.00 165.31 ? 10   DG  G "C4'" 1 
ATOM   24341 O  "O4'" . DG  G 6  10   ? 138.354 153.908 170.591 1.00 165.31 ? 10   DG  G "O4'" 1 
ATOM   24342 C  "C3'" . DG  G 6  10   ? 139.868 153.696 168.808 1.00 165.31 ? 10   DG  G "C3'" 1 
ATOM   24343 O  "O3'" . DG  G 6  10   ? 139.950 153.095 167.531 1.00 165.31 ? 10   DG  G "O3'" 1 
ATOM   24344 C  "C2'" . DG  G 6  10   ? 139.245 155.086 168.729 1.00 165.31 ? 10   DG  G "C2'" 1 
ATOM   24345 C  "C1'" . DG  G 6  10   ? 138.525 155.212 170.073 1.00 165.31 ? 10   DG  G "C1'" 1 
ATOM   24346 N  N9    . DG  G 6  10   ? 139.240 156.013 171.064 1.00 165.31 ? 10   DG  G N9    1 
ATOM   24347 C  C8    . DG  G 6  10   ? 139.849 155.560 172.208 1.00 165.31 ? 10   DG  G C8    1 
ATOM   24348 N  N7    . DG  G 6  10   ? 140.396 156.507 172.917 1.00 165.31 ? 10   DG  G N7    1 
ATOM   24349 C  C5    . DG  G 6  10   ? 140.134 157.663 172.198 1.00 165.31 ? 10   DG  G C5    1 
ATOM   24350 C  C6    . DG  G 6  10   ? 140.484 159.003 172.472 1.00 165.31 ? 10   DG  G C6    1 
ATOM   24351 O  O6    . DG  G 6  10   ? 141.115 159.453 173.436 1.00 165.31 ? 10   DG  G O6    1 
ATOM   24352 N  N1    . DG  G 6  10   ? 140.021 159.865 171.488 1.00 165.31 ? 10   DG  G N1    1 
ATOM   24353 C  C2    . DG  G 6  10   ? 139.315 159.482 170.376 1.00 165.31 ? 10   DG  G C2    1 
ATOM   24354 N  N2    . DG  G 6  10   ? 138.951 160.466 169.545 1.00 165.31 ? 10   DG  G N2    1 
ATOM   24355 N  N3    . DG  G 6  10   ? 138.977 158.230 170.106 1.00 165.31 ? 10   DG  G N3    1 
ATOM   24356 C  C4    . DG  G 6  10   ? 139.419 157.376 171.057 1.00 165.31 ? 10   DG  G C4    1 
ATOM   24357 P  P     . DA  G 6  11   ? 141.335 153.106 166.721 1.00 162.66 ? 11   DA  G P     1 
ATOM   24358 O  OP1   . DA  G 6  11   ? 141.189 152.175 165.583 1.00 162.66 ? 11   DA  G OP1   1 
ATOM   24359 O  OP2   . DA  G 6  11   ? 142.426 152.911 167.699 1.00 162.66 ? 11   DA  G OP2   1 
ATOM   24360 O  "O5'" . DA  G 6  11   ? 141.431 154.596 166.154 1.00 162.66 ? 11   DA  G "O5'" 1 
ATOM   24361 C  "C5'" . DA  G 6  11   ? 140.459 155.061 165.233 1.00 162.66 ? 11   DA  G "C5'" 1 
ATOM   24362 C  "C4'" . DA  G 6  11   ? 140.485 156.574 165.135 1.00 162.66 ? 11   DA  G "C4'" 1 
ATOM   24363 O  "O4'" . DA  G 6  11   ? 140.107 157.149 166.402 1.00 162.66 ? 11   DA  G "O4'" 1 
ATOM   24364 C  "C3'" . DA  G 6  11   ? 141.843 157.173 164.845 1.00 162.66 ? 11   DA  G "C3'" 1 
ATOM   24365 O  "O3'" . DA  G 6  11   ? 142.089 157.151 163.456 1.00 162.66 ? 11   DA  G "O3'" 1 
ATOM   24366 C  "C2'" . DA  G 6  11   ? 141.673 158.599 165.357 1.00 162.66 ? 11   DA  G "C2'" 1 
ATOM   24367 C  "C1'" . DA  G 6  11   ? 140.732 158.411 166.551 1.00 162.66 ? 11   DA  G "C1'" 1 
ATOM   24368 N  N9    . DA  G 6  11   ? 141.415 158.445 167.837 1.00 162.66 ? 11   DA  G N9    1 
ATOM   24369 C  C8    . DA  G 6  11   ? 141.686 157.388 168.656 1.00 162.66 ? 11   DA  G C8    1 
ATOM   24370 N  N7    . DA  G 6  11   ? 142.315 157.719 169.756 1.00 162.66 ? 11   DA  G N7    1 
ATOM   24371 C  C5    . DA  G 6  11   ? 142.472 159.089 169.647 1.00 162.66 ? 11   DA  G C5    1 
ATOM   24372 C  C6    . DA  G 6  11   ? 143.064 160.044 170.491 1.00 162.66 ? 11   DA  G C6    1 
ATOM   24373 N  N6    . DA  G 6  11   ? 143.633 159.736 171.658 1.00 162.66 ? 11   DA  G N6    1 
ATOM   24374 N  N1    . DA  G 6  11   ? 143.049 161.331 170.087 1.00 162.66 ? 11   DA  G N1    1 
ATOM   24375 C  C2    . DA  G 6  11   ? 142.480 161.629 168.915 1.00 162.66 ? 11   DA  G C2    1 
ATOM   24376 N  N3    . DA  G 6  11   ? 141.891 160.819 168.040 1.00 162.66 ? 11   DA  G N3    1 
ATOM   24377 C  C4    . DA  G 6  11   ? 141.923 159.551 168.470 1.00 162.66 ? 11   DA  G C4    1 
ATOM   24378 P  P     . DG  G 6  12   ? 143.590 156.995 162.910 1.00 186.73 ? 12   DG  G P     1 
ATOM   24379 O  OP1   . DG  G 6  12   ? 144.323 156.130 163.857 1.00 186.73 ? 12   DG  G OP1   1 
ATOM   24380 O  OP2   . DG  G 6  12   ? 144.102 158.349 162.606 1.00 186.73 ? 12   DG  G OP2   1 
ATOM   24381 O  "O5'" . DG  G 6  12   ? 143.411 156.215 161.529 1.00 186.73 ? 12   DG  G "O5'" 1 
ATOM   24382 C  "C5'" . DG  G 6  12   ? 142.549 155.088 161.458 1.00 186.73 ? 12   DG  G "C5'" 1 
ATOM   24383 C  "C4'" . DG  G 6  12   ? 142.865 154.234 160.242 1.00 186.73 ? 12   DG  G "C4'" 1 
ATOM   24384 O  "O4'" . DG  G 6  12   ? 143.149 155.090 159.109 1.00 186.73 ? 12   DG  G "O4'" 1 
ATOM   24385 C  "C3'" . DG  G 6  12   ? 144.087 153.344 160.385 1.00 186.73 ? 12   DG  G "C3'" 1 
ATOM   24386 O  "O3'" . DG  G 6  12   ? 143.956 152.203 159.550 1.00 186.73 ? 12   DG  G "O3'" 1 
ATOM   24387 C  "C2'" . DG  G 6  12   ? 145.211 154.255 159.909 1.00 186.73 ? 12   DG  G "C2'" 1 
ATOM   24388 C  "C1'" . DG  G 6  12   ? 144.529 155.028 158.787 1.00 186.73 ? 12   DG  G "C1'" 1 
ATOM   24389 N  N9    . DG  G 6  12   ? 145.019 156.393 158.647 1.00 186.73 ? 12   DG  G N9    1 
ATOM   24390 C  C8    . DG  G 6  12   ? 145.829 157.078 159.521 1.00 186.73 ? 12   DG  G C8    1 
ATOM   24391 N  N7    . DG  G 6  12   ? 146.098 158.294 159.134 1.00 186.73 ? 12   DG  G N7    1 
ATOM   24392 C  C5    . DG  G 6  12   ? 145.418 158.424 157.930 1.00 186.73 ? 12   DG  G C5    1 
ATOM   24393 C  C6    . DG  G 6  12   ? 145.336 159.522 157.042 1.00 186.73 ? 12   DG  G C6    1 
ATOM   24394 O  O6    . DG  G 6  12   ? 145.863 160.638 157.150 1.00 186.73 ? 12   DG  G O6    1 
ATOM   24395 N  N1    . DG  G 6  12   ? 144.542 159.231 155.935 1.00 186.73 ? 12   DG  G N1    1 
ATOM   24396 C  C2    . DG  G 6  12   ? 143.910 158.030 155.714 1.00 186.73 ? 12   DG  G C2    1 
ATOM   24397 N  N2    . DG  G 6  12   ? 143.189 157.934 154.589 1.00 186.73 ? 12   DG  G N2    1 
ATOM   24398 N  N3    . DG  G 6  12   ? 143.982 156.994 156.536 1.00 186.73 ? 12   DG  G N3    1 
ATOM   24399 C  C4    . DG  G 6  12   ? 144.750 157.262 157.618 1.00 186.73 ? 12   DG  G C4    1 
ATOM   24400 P  P     . DT  G 6  13   ? 144.792 150.871 159.876 1.00 199.03 ? 13   DT  G P     1 
ATOM   24401 O  OP1   . DT  G 6  13   ? 144.389 149.832 158.903 1.00 199.03 ? 13   DT  G OP1   1 
ATOM   24402 O  OP2   . DT  G 6  13   ? 144.644 150.602 161.324 1.00 199.03 ? 13   DT  G OP2   1 
ATOM   24403 O  "O5'" . DT  G 6  13   ? 146.313 151.310 159.631 1.00 199.03 ? 13   DT  G "O5'" 1 
ATOM   24404 C  "C5'" . DT  G 6  13   ? 147.077 150.719 158.589 1.00 199.03 ? 13   DT  G "C5'" 1 
ATOM   24405 C  "C4'" . DT  G 6  13   ? 146.610 151.197 157.225 1.00 199.03 ? 13   DT  G "C4'" 1 
ATOM   24406 O  "O4'" . DT  G 6  13   ? 146.158 152.558 157.321 1.00 199.03 ? 13   DT  G "O4'" 1 
ATOM   24407 C  "C3'" . DT  G 6  13   ? 147.679 151.216 156.148 1.00 199.03 ? 13   DT  G "C3'" 1 
ATOM   24408 O  "O3'" . DT  G 6  13   ? 147.748 149.946 155.519 1.00 199.03 ? 13   DT  G "O3'" 1 
ATOM   24409 C  "C2'" . DT  G 6  13   ? 147.163 152.282 155.178 1.00 199.03 ? 13   DT  G "C2'" 1 
ATOM   24410 C  "C1'" . DT  G 6  13   ? 146.304 153.192 156.067 1.00 199.03 ? 13   DT  G "C1'" 1 
ATOM   24411 N  N1    . DT  G 6  13   ? 146.896 154.534 156.291 1.00 199.03 ? 13   DT  G N1    1 
ATOM   24412 C  C2    . DT  G 6  13   ? 146.619 155.550 155.404 1.00 199.03 ? 13   DT  G C2    1 
ATOM   24413 O  O2    . DT  G 6  13   ? 145.906 155.409 154.427 1.00 199.03 ? 13   DT  G O2    1 
ATOM   24414 N  N3    . DT  G 6  13   ? 147.214 156.747 155.704 1.00 199.03 ? 13   DT  G N3    1 
ATOM   24415 C  C4    . DT  G 6  13   ? 148.039 157.022 156.780 1.00 199.03 ? 13   DT  G C4    1 
ATOM   24416 O  O4    . DT  G 6  13   ? 148.525 158.133 156.965 1.00 199.03 ? 13   DT  G O4    1 
ATOM   24417 C  C5    . DT  G 6  13   ? 148.284 155.913 157.671 1.00 199.03 ? 13   DT  G C5    1 
ATOM   24418 C  C7    . DT  G 6  13   ? 149.161 156.091 158.875 1.00 199.03 ? 13   DT  G C7    1 
ATOM   24419 C  C6    . DT  G 6  13   ? 147.708 154.737 157.386 1.00 199.03 ? 13   DT  G C6    1 
ATOM   24420 P  P     . DC  G 6  14   ? 148.720 148.803 156.092 1.00 198.55 ? 14   DC  G P     1 
ATOM   24421 O  OP1   . DC  G 6  14   ? 147.902 147.591 156.308 1.00 198.55 ? 14   DC  G OP1   1 
ATOM   24422 O  OP2   . DC  G 6  14   ? 149.505 149.377 157.207 1.00 198.55 ? 14   DC  G OP2   1 
ATOM   24423 O  "O5'" . DC  G 6  14   ? 149.748 148.537 154.900 1.00 198.55 ? 14   DC  G "O5'" 1 
ATOM   24424 C  "C5'" . DC  G 6  14   ? 150.929 149.319 154.799 1.00 198.55 ? 14   DC  G "C5'" 1 
ATOM   24425 C  "C4'" . DC  G 6  14   ? 150.933 150.124 153.515 1.00 198.55 ? 14   DC  G "C4'" 1 
ATOM   24426 O  "O4'" . DC  G 6  14   ? 150.019 151.240 153.638 1.00 198.55 ? 14   DC  G "O4'" 1 
ATOM   24427 C  "C3'" . DC  G 6  14   ? 152.263 150.759 153.166 1.00 198.55 ? 14   DC  G "C3'" 1 
ATOM   24428 O  "O3'" . DC  G 6  14   ? 153.085 149.821 152.487 1.00 198.55 ? 14   DC  G "O3'" 1 
ATOM   24429 C  "C2'" . DC  G 6  14   ? 151.829 151.897 152.250 1.00 198.55 ? 14   DC  G "C2'" 1 
ATOM   24430 C  "C1'" . DC  G 6  14   ? 150.520 152.347 152.905 1.00 198.55 ? 14   DC  G "C1'" 1 
ATOM   24431 N  N1    . DC  G 6  14   ? 150.689 153.498 153.834 1.00 198.55 ? 14   DC  G N1    1 
ATOM   24432 C  C2    . DC  G 6  14   ? 150.823 154.789 153.316 1.00 198.55 ? 14   DC  G C2    1 
ATOM   24433 O  O2    . DC  G 6  14   ? 150.795 154.950 152.091 1.00 198.55 ? 14   DC  G O2    1 
ATOM   24434 N  N3    . DC  G 6  14   ? 150.979 155.828 154.172 1.00 198.55 ? 14   DC  G N3    1 
ATOM   24435 C  C4    . DC  G 6  14   ? 151.004 155.611 155.487 1.00 198.55 ? 14   DC  G C4    1 
ATOM   24436 N  N4    . DC  G 6  14   ? 151.160 156.668 156.291 1.00 198.55 ? 14   DC  G N4    1 
ATOM   24437 C  C5    . DC  G 6  14   ? 150.870 154.302 156.035 1.00 198.55 ? 14   DC  G C5    1 
ATOM   24438 C  C6    . DC  G 6  14   ? 150.716 153.285 155.181 1.00 198.55 ? 14   DC  G C6    1 
ATOM   24439 P  P     . DG  G 6  15   ? 154.439 149.296 153.174 1.00 218.85 ? 15   DG  G P     1 
ATOM   24440 O  OP1   . DG  G 6  15   ? 154.843 148.051 152.485 1.00 218.85 ? 15   DG  G OP1   1 
ATOM   24441 O  OP2   . DG  G 6  15   ? 154.216 149.290 154.636 1.00 218.85 ? 15   DG  G OP2   1 
ATOM   24442 O  "O5'" . DG  G 6  15   ? 155.507 150.442 152.850 1.00 218.85 ? 15   DG  G "O5'" 1 
ATOM   24443 C  "C5'" . DG  G 6  15   ? 156.581 150.691 153.752 1.00 218.85 ? 15   DG  G "C5'" 1 
ATOM   24444 C  "C4'" . DG  G 6  15   ? 157.717 151.412 153.050 1.00 218.85 ? 15   DG  G "C4'" 1 
ATOM   24445 O  "O4'" . DG  G 6  15   ? 157.212 152.044 151.846 1.00 218.85 ? 15   DG  G "O4'" 1 
ATOM   24446 C  "C3'" . DG  G 6  15   ? 158.366 152.530 153.856 1.00 218.85 ? 15   DG  G "C3'" 1 
ATOM   24447 O  "O3'" . DG  G 6  15   ? 159.728 152.681 153.468 1.00 218.85 ? 15   DG  G "O3'" 1 
ATOM   24448 C  "C2'" . DG  G 6  15   ? 157.532 153.738 153.451 1.00 218.85 ? 15   DG  G "C2'" 1 
ATOM   24449 C  "C1'" . DG  G 6  15   ? 157.287 153.451 151.976 1.00 218.85 ? 15   DG  G "C1'" 1 
ATOM   24450 N  N9    . DG  G 6  15   ? 156.047 154.026 151.471 1.00 218.85 ? 15   DG  G N9    1 
ATOM   24451 C  C8    . DG  G 6  15   ? 154.867 153.367 151.227 1.00 218.85 ? 15   DG  G C8    1 
ATOM   24452 N  N7    . DG  G 6  15   ? 153.923 154.145 150.778 1.00 218.85 ? 15   DG  G N7    1 
ATOM   24453 C  C5    . DG  G 6  15   ? 154.515 155.400 150.721 1.00 218.85 ? 15   DG  G C5    1 
ATOM   24454 C  C6    . DG  G 6  15   ? 153.979 156.643 150.311 1.00 218.85 ? 15   DG  G C6    1 
ATOM   24455 O  O6    . DG  G 6  15   ? 152.836 156.889 149.901 1.00 218.85 ? 15   DG  G O6    1 
ATOM   24456 N  N1    . DG  G 6  15   ? 154.919 157.667 150.409 1.00 218.85 ? 15   DG  G N1    1 
ATOM   24457 C  C2    . DG  G 6  15   ? 156.211 157.508 150.849 1.00 218.85 ? 15   DG  G C2    1 
ATOM   24458 N  N2    . DG  G 6  15   ? 156.971 158.612 150.875 1.00 218.85 ? 15   DG  G N2    1 
ATOM   24459 N  N3    . DG  G 6  15   ? 156.724 156.349 151.237 1.00 218.85 ? 15   DG  G N3    1 
ATOM   24460 C  C4    . DG  G 6  15   ? 155.822 155.343 151.146 1.00 218.85 ? 15   DG  G C4    1 
ATOM   24461 P  P     . DA  G 6  16   ? 160.641 153.826 154.131 1.00 250.37 ? 16   DA  G P     1 
ATOM   24462 O  OP1   . DA  G 6  16   ? 162.013 153.285 154.246 1.00 250.37 ? 16   DA  G OP1   1 
ATOM   24463 O  OP2   . DA  G 6  16   ? 159.952 154.337 155.337 1.00 250.37 ? 16   DA  G OP2   1 
ATOM   24464 O  "O5'" . DA  G 6  16   ? 160.647 154.992 153.038 1.00 250.37 ? 16   DA  G "O5'" 1 
ATOM   24465 C  "C5'" . DA  G 6  16   ? 161.578 154.955 151.962 1.00 250.37 ? 16   DA  G "C5'" 1 
ATOM   24466 C  "C4'" . DA  G 6  16   ? 162.546 156.123 152.045 1.00 250.37 ? 16   DA  G "C4'" 1 
ATOM   24467 O  "O4'" . DA  G 6  16   ? 161.797 157.367 152.107 1.00 250.37 ? 16   DA  G "O4'" 1 
ATOM   24468 C  "C3'" . DA  G 6  16   ? 163.461 156.127 153.271 1.00 250.37 ? 16   DA  G "C3'" 1 
ATOM   24469 O  "O3'" . DA  G 6  16   ? 164.738 156.650 152.921 1.00 250.37 ? 16   DA  G "O3'" 1 
ATOM   24470 C  "C2'" . DA  G 6  16   ? 162.727 157.057 154.228 1.00 250.37 ? 16   DA  G "C2'" 1 
ATOM   24471 C  "C1'" . DA  G 6  16   ? 162.183 158.089 153.256 1.00 250.37 ? 16   DA  G "C1'" 1 
ATOM   24472 N  N9    . DA  G 6  16   ? 161.026 158.818 153.763 1.00 250.37 ? 16   DA  G N9    1 
ATOM   24473 C  C8    . DA  G 6  16   ? 159.733 158.380 153.827 1.00 250.37 ? 16   DA  G C8    1 
ATOM   24474 N  N7    . DA  G 6  16   ? 158.902 159.259 154.335 1.00 250.37 ? 16   DA  G N7    1 
ATOM   24475 C  C5    . DA  G 6  16   ? 159.708 160.349 154.623 1.00 250.37 ? 16   DA  G C5    1 
ATOM   24476 C  C6    . DA  G 6  16   ? 159.434 161.612 155.181 1.00 250.37 ? 16   DA  G C6    1 
ATOM   24477 N  N6    . DA  G 6  16   ? 158.213 161.999 155.563 1.00 250.37 ? 16   DA  G N6    1 
ATOM   24478 N  N1    . DA  G 6  16   ? 160.467 162.466 155.333 1.00 250.37 ? 16   DA  G N1    1 
ATOM   24479 C  C2    . DA  G 6  16   ? 161.688 162.077 154.950 1.00 250.37 ? 16   DA  G C2    1 
ATOM   24480 N  N3    . DA  G 6  16   ? 162.067 160.919 154.415 1.00 250.37 ? 16   DA  G N3    1 
ATOM   24481 C  C4    . DA  G 6  16   ? 161.019 160.092 154.277 1.00 250.37 ? 16   DA  G C4    1 
ATOM   24482 P  P     . DG  G 6  17   ? 165.972 156.537 153.945 1.00 228.25 ? 17   DG  G P     1 
ATOM   24483 O  OP1   . DG  G 6  17   ? 167.212 156.811 153.187 1.00 228.25 ? 17   DG  G OP1   1 
ATOM   24484 O  OP2   . DG  G 6  17   ? 165.825 155.265 154.685 1.00 228.25 ? 17   DG  G OP2   1 
ATOM   24485 O  "O5'" . DG  G 6  17   ? 165.732 157.734 154.978 1.00 228.25 ? 17   DG  G "O5'" 1 
ATOM   24486 C  "C5'" . DG  G 6  17   ? 166.609 157.898 156.086 1.00 228.25 ? 17   DG  G "C5'" 1 
ATOM   24487 C  "C4'" . DG  G 6  17   ? 165.841 158.321 157.326 1.00 228.25 ? 17   DG  G "C4'" 1 
ATOM   24488 O  "O4'" . DG  G 6  17   ? 164.419 158.151 157.101 1.00 228.25 ? 17   DG  G "O4'" 1 
ATOM   24489 C  "C3'" . DG  G 6  17   ? 166.136 157.500 158.567 1.00 228.25 ? 17   DG  G "C3'" 1 
ATOM   24490 O  "O3'" . DG  G 6  17   ? 167.285 158.007 159.234 1.00 228.25 ? 17   DG  G "O3'" 1 
ATOM   24491 C  "C2'" . DG  G 6  17   ? 164.865 157.704 159.382 1.00 228.25 ? 17   DG  G "C2'" 1 
ATOM   24492 C  "C1'" . DG  G 6  17   ? 163.799 157.676 158.286 1.00 228.25 ? 17   DG  G "C1'" 1 
ATOM   24493 N  N9    . DG  G 6  17   ? 163.262 156.341 158.029 1.00 228.25 ? 17   DG  G N9    1 
ATOM   24494 C  C8    . DG  G 6  17   ? 163.893 155.305 157.384 1.00 228.25 ? 17   DG  G C8    1 
ATOM   24495 N  N7    . DG  G 6  17   ? 163.170 154.225 157.303 1.00 228.25 ? 17   DG  G N7    1 
ATOM   24496 C  C5    . DG  G 6  17   ? 161.982 154.565 157.933 1.00 228.25 ? 17   DG  G C5    1 
ATOM   24497 C  C6    . DG  G 6  17   ? 160.818 153.795 158.152 1.00 228.25 ? 17   DG  G C6    1 
ATOM   24498 O  O6    . DG  G 6  17   ? 160.600 152.623 157.819 1.00 228.25 ? 17   DG  G O6    1 
ATOM   24499 N  N1    . DG  G 6  17   ? 159.842 154.518 158.829 1.00 228.25 ? 17   DG  G N1    1 
ATOM   24500 C  C2    . DG  G 6  17   ? 159.976 155.820 159.244 1.00 228.25 ? 17   DG  G C2    1 
ATOM   24501 N  N2    . DG  G 6  17   ? 158.925 156.349 159.886 1.00 228.25 ? 17   DG  G N2    1 
ATOM   24502 N  N3    . DG  G 6  17   ? 161.063 156.555 159.045 1.00 228.25 ? 17   DG  G N3    1 
ATOM   24503 C  C4    . DG  G 6  17   ? 162.022 155.863 158.386 1.00 228.25 ? 17   DG  G C4    1 
ATOM   24504 P  P     . DG  G 6  18   ? 168.559 157.054 159.461 1.00 201.72 ? 18   DG  G P     1 
ATOM   24505 O  OP1   . DG  G 6  18   ? 169.657 157.555 158.607 1.00 201.72 ? 18   DG  G OP1   1 
ATOM   24506 O  OP2   . DG  G 6  18   ? 168.100 155.655 159.312 1.00 201.72 ? 18   DG  G OP2   1 
ATOM   24507 O  "O5'" . DG  G 6  18   ? 168.946 157.281 160.995 1.00 201.72 ? 18   DG  G "O5'" 1 
ATOM   24508 C  "C5'" . DG  G 6  18   ? 169.788 156.348 161.660 1.00 201.72 ? 18   DG  G "C5'" 1 
ATOM   24509 C  "C4'" . DG  G 6  18   ? 168.980 155.452 162.582 1.00 201.72 ? 18   DG  G "C4'" 1 
ATOM   24510 O  "O4'" . DG  G 6  18   ? 168.333 154.401 161.808 1.00 201.72 ? 18   DG  G "O4'" 1 
ATOM   24511 C  "C3'" . DG  G 6  18   ? 169.795 154.733 163.661 1.00 201.72 ? 18   DG  G "C3'" 1 
ATOM   24512 O  "O3'" . DG  G 6  18   ? 169.056 154.693 164.877 1.00 201.72 ? 18   DG  G "O3'" 1 
ATOM   24513 C  "C2'" . DG  G 6  18   ? 169.962 153.335 163.073 1.00 201.72 ? 18   DG  G "C2'" 1 
ATOM   24514 C  "C1'" . DG  G 6  18   ? 168.609 153.157 162.409 1.00 201.72 ? 18   DG  G "C1'" 1 
ATOM   24515 N  N9    . DG  G 6  18   ? 168.573 152.112 161.386 1.00 201.72 ? 18   DG  G N9    1 
ATOM   24516 C  C8    . DG  G 6  18   ? 168.254 152.266 160.059 1.00 201.72 ? 18   DG  G C8    1 
ATOM   24517 N  N7    . DG  G 6  18   ? 168.295 151.153 159.383 1.00 201.72 ? 18   DG  G N7    1 
ATOM   24518 C  C5    . DG  G 6  18   ? 168.662 150.197 160.321 1.00 201.72 ? 18   DG  G C5    1 
ATOM   24519 C  C6    . DG  G 6  18   ? 168.867 148.806 160.171 1.00 201.72 ? 18   DG  G C6    1 
ATOM   24520 O  O6    . DG  G 6  18   ? 168.760 148.122 159.144 1.00 201.72 ? 18   DG  G O6    1 
ATOM   24521 N  N1    . DG  G 6  18   ? 169.230 148.204 161.372 1.00 201.72 ? 18   DG  G N1    1 
ATOM   24522 C  C2    . DG  G 6  18   ? 169.378 148.862 162.567 1.00 201.72 ? 18   DG  G C2    1 
ATOM   24523 N  N2    . DG  G 6  18   ? 169.734 148.111 163.616 1.00 201.72 ? 18   DG  G N2    1 
ATOM   24524 N  N3    . DG  G 6  18   ? 169.191 150.166 162.723 1.00 201.72 ? 18   DG  G N3    1 
ATOM   24525 C  C4    . DG  G 6  18   ? 168.835 150.769 161.560 1.00 201.72 ? 18   DG  G C4    1 
ATOM   24526 P  P     . DG  G 6  19   ? 169.402 155.703 166.078 1.00 209.91 ? 19   DG  G P     1 
ATOM   24527 O  OP1   . DG  G 6  19   ? 168.404 156.796 166.038 1.00 209.91 ? 19   DG  G OP1   1 
ATOM   24528 O  OP2   . DG  G 6  19   ? 170.846 156.020 166.005 1.00 209.91 ? 19   DG  G OP2   1 
ATOM   24529 O  "O5'" . DG  G 6  19   ? 169.150 154.828 167.394 1.00 209.91 ? 19   DG  G "O5'" 1 
ATOM   24530 C  "C5'" . DG  G 6  19   ? 169.115 155.452 168.674 1.00 209.91 ? 19   DG  G "C5'" 1 
ATOM   24531 C  "C4'" . DG  G 6  19   ? 170.160 154.854 169.602 1.00 209.91 ? 19   DG  G "C4'" 1 
ATOM   24532 O  "O4'" . DG  G 6  19   ? 170.151 153.410 169.474 1.00 209.91 ? 19   DG  G "O4'" 1 
ATOM   24533 C  "C3'" . DG  G 6  19   ? 171.596 155.284 169.323 1.00 209.91 ? 19   DG  G "C3'" 1 
ATOM   24534 O  "O3'" . DG  G 6  19   ? 172.338 155.323 170.533 1.00 209.91 ? 19   DG  G "O3'" 1 
ATOM   24535 C  "C2'" . DG  G 6  19   ? 172.100 154.184 168.401 1.00 209.91 ? 19   DG  G "C2'" 1 
ATOM   24536 C  "C1'" . DG  G 6  19   ? 171.391 152.960 168.964 1.00 209.91 ? 19   DG  G "C1'" 1 
ATOM   24537 N  N9    . DG  G 6  19   ? 171.131 151.936 167.960 1.00 209.91 ? 19   DG  G N9    1 
ATOM   24538 C  C8    . DG  G 6  19   ? 169.915 151.593 167.424 1.00 209.91 ? 19   DG  G C8    1 
ATOM   24539 N  N7    . DG  G 6  19   ? 169.990 150.639 166.538 1.00 209.91 ? 19   DG  G N7    1 
ATOM   24540 C  C5    . DG  G 6  19   ? 171.343 150.334 166.481 1.00 209.91 ? 19   DG  G C5    1 
ATOM   24541 C  C6    . DG  G 6  19   ? 172.029 149.379 165.696 1.00 209.91 ? 19   DG  G C6    1 
ATOM   24542 O  O6    . DG  G 6  19   ? 171.561 148.587 164.869 1.00 209.91 ? 19   DG  G O6    1 
ATOM   24543 N  N1    . DG  G 6  19   ? 173.398 149.397 165.945 1.00 209.91 ? 19   DG  G N1    1 
ATOM   24544 C  C2    . DG  G 6  19   ? 174.024 150.232 166.838 1.00 209.91 ? 19   DG  G C2    1 
ATOM   24545 N  N2    . DG  G 6  19   ? 175.354 150.104 166.941 1.00 209.91 ? 19   DG  G N2    1 
ATOM   24546 N  N3    . DG  G 6  19   ? 173.393 151.131 167.579 1.00 209.91 ? 19   DG  G N3    1 
ATOM   24547 C  C4    . DG  G 6  19   ? 172.059 151.126 167.348 1.00 209.91 ? 19   DG  G C4    1 
ATOM   24548 P  P     . DT  G 6  20   ? 173.693 156.181 170.617 1.00 209.73 ? 20   DT  G P     1 
ATOM   24549 O  OP1   . DT  G 6  20   ? 173.524 157.373 169.755 1.00 209.73 ? 20   DT  G OP1   1 
ATOM   24550 O  OP2   . DT  G 6  20   ? 174.821 155.254 170.381 1.00 209.73 ? 20   DT  G OP2   1 
ATOM   24551 O  "O5'" . DT  G 6  20   ? 173.759 156.648 172.145 1.00 209.73 ? 20   DT  G "O5'" 1 
ATOM   24552 C  "C5'" . DT  G 6  20   ? 174.342 157.900 172.479 1.00 209.73 ? 20   DT  G "C5'" 1 
ATOM   24553 C  "C4'" . DT  G 6  20   ? 173.275 158.972 172.608 1.00 209.73 ? 20   DT  G "C4'" 1 
ATOM   24554 O  "O4'" . DT  G 6  20   ? 172.080 158.541 171.915 1.00 209.73 ? 20   DT  G "O4'" 1 
ATOM   24555 C  "C3'" . DT  G 6  20   ? 172.830 159.265 174.032 1.00 209.73 ? 20   DT  G "C3'" 1 
ATOM   24556 O  "O3'" . DT  G 6  20   ? 173.658 160.277 174.595 1.00 209.73 ? 20   DT  G "O3'" 1 
ATOM   24557 C  "C2'" . DT  G 6  20   ? 171.401 159.763 173.833 1.00 209.73 ? 20   DT  G "C2'" 1 
ATOM   24558 C  "C1'" . DT  G 6  20   ? 170.929 158.947 172.630 1.00 209.73 ? 20   DT  G "C1'" 1 
ATOM   24559 N  N1    . DT  G 6  20   ? 170.138 157.735 172.995 1.00 209.73 ? 20   DT  G N1    1 
ATOM   24560 C  C2    . DT  G 6  20   ? 168.820 157.877 173.357 1.00 209.73 ? 20   DT  G C2    1 
ATOM   24561 O  O2    . DT  G 6  20   ? 168.253 158.954 173.403 1.00 209.73 ? 20   DT  G O2    1 
ATOM   24562 N  N3    . DT  G 6  20   ? 168.182 156.706 173.670 1.00 209.73 ? 20   DT  G N3    1 
ATOM   24563 C  C4    . DT  G 6  20   ? 168.719 155.433 173.655 1.00 209.73 ? 20   DT  G C4    1 
ATOM   24564 O  O4    . DT  G 6  20   ? 168.064 154.440 173.953 1.00 209.73 ? 20   DT  G O4    1 
ATOM   24565 C  C5    . DT  G 6  20   ? 170.106 155.353 173.264 1.00 209.73 ? 20   DT  G C5    1 
ATOM   24566 C  C7    . DT  G 6  20   ? 170.797 154.023 173.208 1.00 209.73 ? 20   DT  G C7    1 
ATOM   24567 C  C6    . DT  G 6  20   ? 170.741 156.494 172.955 1.00 209.73 ? 20   DT  G C6    1 
ATOM   24568 P  P     . DA  G 6  21   ? 173.756 160.467 176.188 1.00 208.07 ? 21   DA  G P     1 
ATOM   24569 O  OP1   . DA  G 6  21   ? 172.407 160.275 176.762 1.00 208.07 ? 21   DA  G OP1   1 
ATOM   24570 O  OP2   . DA  G 6  21   ? 174.485 161.731 176.430 1.00 208.07 ? 21   DA  G OP2   1 
ATOM   24571 O  "O5'" . DA  G 6  21   ? 174.691 159.261 176.669 1.00 208.07 ? 21   DA  G "O5'" 1 
ATOM   24572 C  "C5'" . DA  G 6  21   ? 175.654 159.466 177.704 1.00 208.07 ? 21   DA  G "C5'" 1 
ATOM   24573 C  "C4'" . DA  G 6  21   ? 174.987 159.907 178.998 1.00 208.07 ? 21   DA  G "C4'" 1 
ATOM   24574 O  "O4'" . DA  G 6  21   ? 173.673 159.325 179.090 1.00 208.07 ? 21   DA  G "O4'" 1 
ATOM   24575 C  "C3'" . DA  G 6  21   ? 175.721 159.490 180.275 1.00 208.07 ? 21   DA  G "C3'" 1 
ATOM   24576 O  "O3'" . DA  G 6  21   ? 175.933 160.633 181.136 1.00 208.07 ? 21   DA  G "O3'" 1 
ATOM   24577 C  "C2'" . DA  G 6  21   ? 174.824 158.416 180.921 1.00 208.07 ? 21   DA  G "C2'" 1 
ATOM   24578 C  "C1'" . DA  G 6  21   ? 173.747 158.162 179.868 1.00 208.07 ? 21   DA  G "C1'" 1 
ATOM   24579 N  N9    . DA  G 6  21   ? 174.041 157.038 178.984 1.00 208.07 ? 21   DA  G N9    1 
ATOM   24580 C  C8    . DA  G 6  21   ? 175.074 156.151 179.094 1.00 208.07 ? 21   DA  G C8    1 
ATOM   24581 N  N7    . DA  G 6  21   ? 175.091 155.241 178.149 1.00 208.07 ? 21   DA  G N7    1 
ATOM   24582 C  C5    . DA  G 6  21   ? 173.995 155.557 177.363 1.00 208.07 ? 21   DA  G C5    1 
ATOM   24583 C  C6    . DA  G 6  21   ? 173.461 154.971 176.199 1.00 208.07 ? 21   DA  G C6    1 
ATOM   24584 N  N6    . DA  G 6  21   ? 173.993 153.899 175.605 1.00 208.07 ? 21   DA  G N6    1 
ATOM   24585 N  N1    . DA  G 6  21   ? 172.357 155.533 175.667 1.00 208.07 ? 21   DA  G N1    1 
ATOM   24586 C  C2    . DA  G 6  21   ? 171.827 156.606 176.264 1.00 208.07 ? 21   DA  G C2    1 
ATOM   24587 N  N3    . DA  G 6  21   ? 172.238 157.244 177.358 1.00 208.07 ? 21   DA  G N3    1 
ATOM   24588 C  C4    . DA  G 6  21   ? 173.337 156.663 177.864 1.00 208.07 ? 21   DA  G C4    1 
ATOM   24589 P  P     . DA  G 6  22   ? 174.770 161.214 182.090 1.00 202.44 ? 22   DA  G P     1 
ATOM   24590 O  OP1   . DA  G 6  22   ? 173.447 161.081 181.443 1.00 202.44 ? 22   DA  G OP1   1 
ATOM   24591 O  OP2   . DA  G 6  22   ? 175.220 162.556 182.514 1.00 202.44 ? 22   DA  G OP2   1 
ATOM   24592 O  "O5'" . DA  G 6  22   ? 174.825 160.292 183.394 1.00 202.44 ? 22   DA  G "O5'" 1 
ATOM   24593 C  "C5'" . DA  G 6  22   ? 175.568 160.713 184.533 1.00 202.44 ? 22   DA  G "C5'" 1 
ATOM   24594 C  "C4'" . DA  G 6  22   ? 175.084 160.001 185.782 1.00 202.44 ? 22   DA  G "C4'" 1 
ATOM   24595 O  "O4'" . DA  G 6  22   ? 175.096 158.572 185.554 1.00 202.44 ? 22   DA  G "O4'" 1 
ATOM   24596 C  "C3'" . DA  G 6  22   ? 175.948 160.205 187.014 1.00 202.44 ? 22   DA  G "C3'" 1 
ATOM   24597 O  "O3'" . DA  G 6  22   ? 175.179 159.963 188.185 1.00 202.44 ? 22   DA  G "O3'" 1 
ATOM   24598 C  "C2'" . DA  G 6  22   ? 177.015 159.135 186.824 1.00 202.44 ? 22   DA  G "C2'" 1 
ATOM   24599 C  "C1'" . DA  G 6  22   ? 176.202 157.987 186.222 1.00 202.44 ? 22   DA  G "C1'" 1 
ATOM   24600 N  N9    . DA  G 6  22   ? 176.950 157.194 185.253 1.00 202.44 ? 22   DA  G N9    1 
ATOM   24601 C  C8    . DA  G 6  22   ? 177.418 157.611 184.039 1.00 202.44 ? 22   DA  G C8    1 
ATOM   24602 N  N7    . DA  G 6  22   ? 178.059 156.682 183.371 1.00 202.44 ? 22   DA  G N7    1 
ATOM   24603 C  C5    . DA  G 6  22   ? 178.004 155.577 184.203 1.00 202.44 ? 22   DA  G C5    1 
ATOM   24604 C  C6    . DA  G 6  22   ? 178.498 154.265 184.071 1.00 202.44 ? 22   DA  G C6    1 
ATOM   24605 N  N6    . DA  G 6  22   ? 179.175 153.837 183.000 1.00 202.44 ? 22   DA  G N6    1 
ATOM   24606 N  N1    . DA  G 6  22   ? 178.271 153.406 185.085 1.00 202.44 ? 22   DA  G N1    1 
ATOM   24607 C  C2    . DA  G 6  22   ? 177.593 153.837 186.154 1.00 202.44 ? 22   DA  G C2    1 
ATOM   24608 N  N3    . DA  G 6  22   ? 177.081 155.044 186.393 1.00 202.44 ? 22   DA  G N3    1 
ATOM   24609 C  C4    . DA  G 6  22   ? 177.323 155.874 185.368 1.00 202.44 ? 22   DA  G C4    1 
ATOM   24610 P  P     . DT  G 6  23   ? 175.276 160.961 189.440 1.00 196.00 ? 23   DT  G P     1 
ATOM   24611 O  OP1   . DT  G 6  23   ? 173.893 161.265 189.870 1.00 196.00 ? 23   DT  G OP1   1 
ATOM   24612 O  OP2   . DT  G 6  23   ? 176.195 162.058 189.068 1.00 196.00 ? 23   DT  G OP2   1 
ATOM   24613 O  "O5'" . DT  G 6  23   ? 175.988 160.088 190.576 1.00 196.00 ? 23   DT  G "O5'" 1 
ATOM   24614 C  "C5'" . DT  G 6  23   ? 177.333 159.657 190.406 1.00 196.00 ? 23   DT  G "C5'" 1 
ATOM   24615 C  "C4'" . DT  G 6  23   ? 177.487 158.203 190.812 1.00 196.00 ? 23   DT  G "C4'" 1 
ATOM   24616 O  "O4'" . DT  G 6  23   ? 178.036 157.448 189.699 1.00 196.00 ? 23   DT  G "O4'" 1 
ATOM   24617 C  "C3'" . DT  G 6  23   ? 178.437 157.959 191.981 1.00 196.00 ? 23   DT  G "C3'" 1 
ATOM   24618 O  "O3'" . DT  G 6  23   ? 178.013 156.820 192.717 1.00 196.00 ? 23   DT  G "O3'" 1 
ATOM   24619 C  "C2'" . DT  G 6  23   ? 179.755 157.696 191.268 1.00 196.00 ? 23   DT  G "C2'" 1 
ATOM   24620 C  "C1'" . DT  G 6  23   ? 179.276 156.885 190.075 1.00 196.00 ? 23   DT  G "C1'" 1 
ATOM   24621 N  N1    . DT  G 6  23   ? 180.196 156.942 188.911 1.00 196.00 ? 23   DT  G N1    1 
ATOM   24622 C  C2    . DT  G 6  23   ? 180.358 155.825 188.129 1.00 196.00 ? 23   DT  G C2    1 
ATOM   24623 O  O2    . DT  G 6  23   ? 179.776 154.777 188.335 1.00 196.00 ? 23   DT  G O2    1 
ATOM   24624 N  N3    . DT  G 6  23   ? 181.229 155.980 187.084 1.00 196.00 ? 23   DT  G N3    1 
ATOM   24625 C  C4    . DT  G 6  23   ? 181.943 157.118 186.754 1.00 196.00 ? 23   DT  G C4    1 
ATOM   24626 O  O4    . DT  G 6  23   ? 182.704 157.159 185.792 1.00 196.00 ? 23   DT  G O4    1 
ATOM   24627 C  C5    . DT  G 6  23   ? 181.729 158.255 187.619 1.00 196.00 ? 23   DT  G C5    1 
ATOM   24628 C  C7    . DT  G 6  23   ? 182.447 159.547 187.362 1.00 196.00 ? 23   DT  G C7    1 
ATOM   24629 C  C6    . DT  G 6  23   ? 180.876 158.112 188.644 1.00 196.00 ? 23   DT  G C6    1 
ATOM   24630 P  P     . DA  G 6  24   ? 178.519 156.593 194.226 1.00 202.79 ? 24   DA  G P     1 
ATOM   24631 O  OP1   . DA  G 6  24   ? 179.136 155.253 194.294 1.00 202.79 ? 24   DA  G OP1   1 
ATOM   24632 O  OP2   . DA  G 6  24   ? 177.411 156.942 195.140 1.00 202.79 ? 24   DA  G OP2   1 
ATOM   24633 O  "O5'" . DA  G 6  24   ? 179.659 157.691 194.424 1.00 202.79 ? 24   DA  G "O5'" 1 
ATOM   24634 C  "C5'" . DA  G 6  24   ? 180.363 157.766 195.653 1.00 202.79 ? 24   DA  G "C5'" 1 
ATOM   24635 C  "C4'" . DA  G 6  24   ? 181.856 157.750 195.405 1.00 202.79 ? 24   DA  G "C4'" 1 
ATOM   24636 O  "O4'" . DA  G 6  24   ? 182.562 158.050 196.636 1.00 202.79 ? 24   DA  G "O4'" 1 
ATOM   24637 C  "C3'" . DA  G 6  24   ? 182.414 156.413 194.965 1.00 202.79 ? 24   DA  G "C3'" 1 
ATOM   24638 O  "O3'" . DA  G 6  24   ? 182.253 156.244 193.564 1.00 202.79 ? 24   DA  G "O3'" 1 
ATOM   24639 C  "C2'" . DA  G 6  24   ? 183.876 156.561 195.358 1.00 202.79 ? 24   DA  G "C2'" 1 
ATOM   24640 C  "C1'" . DA  G 6  24   ? 183.742 157.264 196.708 1.00 202.79 ? 24   DA  G "C1'" 1 
ATOM   24641 N  N9    . DA  G 6  24   ? 183.613 156.336 197.827 1.00 202.79 ? 24   DA  G N9    1 
ATOM   24642 C  C8    . DA  G 6  24   ? 182.462 155.972 198.467 1.00 202.79 ? 24   DA  G C8    1 
ATOM   24643 N  N7    . DA  G 6  24   ? 182.647 155.112 199.440 1.00 202.79 ? 24   DA  G N7    1 
ATOM   24644 C  C5    . DA  G 6  24   ? 184.013 154.895 199.437 1.00 202.79 ? 24   DA  G C5    1 
ATOM   24645 C  C6    . DA  G 6  24   ? 184.847 154.085 200.230 1.00 202.79 ? 24   DA  G C6    1 
ATOM   24646 N  N6    . DA  G 6  24   ? 184.393 153.312 201.221 1.00 202.79 ? 24   DA  G N6    1 
ATOM   24647 N  N1    . DA  G 6  24   ? 186.169 154.099 199.965 1.00 202.79 ? 24   DA  G N1    1 
ATOM   24648 C  C2    . DA  G 6  24   ? 186.619 154.874 198.971 1.00 202.79 ? 24   DA  G C2    1 
ATOM   24649 N  N3    . DA  G 6  24   ? 185.934 155.677 198.159 1.00 202.79 ? 24   DA  G N3    1 
ATOM   24650 C  C4    . DA  G 6  24   ? 184.624 155.641 198.448 1.00 202.79 ? 24   DA  G C4    1 
ATOM   24651 P  P     . DA  G 6  25   ? 181.994 154.777 192.961 1.00 177.05 ? 25   DA  G P     1 
ATOM   24652 O  OP1   . DA  G 6  25   ? 183.274 154.298 192.393 1.00 177.05 ? 25   DA  G OP1   1 
ATOM   24653 O  OP2   . DA  G 6  25   ? 180.801 154.849 192.092 1.00 177.05 ? 25   DA  G OP2   1 
ATOM   24654 O  "O5'" . DA  G 6  25   ? 181.584 153.904 194.241 1.00 177.05 ? 25   DA  G "O5'" 1 
ATOM   24655 C  "C5'" . DA  G 6  25   ? 182.271 152.692 194.540 1.00 177.05 ? 25   DA  G "C5'" 1 
ATOM   24656 C  "C4'" . DA  G 6  25   ? 183.621 152.986 195.163 1.00 177.05 ? 25   DA  G "C4'" 1 
ATOM   24657 O  "O4'" . DA  G 6  25   ? 183.596 152.672 196.576 1.00 177.05 ? 25   DA  G "O4'" 1 
ATOM   24658 C  "C3'" . DA  G 6  25   ? 184.774 152.191 194.598 1.00 177.05 ? 25   DA  G "C3'" 1 
ATOM   24659 O  "O3'" . DA  G 6  25   ? 185.962 152.937 194.751 1.00 177.05 ? 25   DA  G "O3'" 1 
ATOM   24660 C  "C2'" . DA  G 6  25   ? 184.767 150.939 195.474 1.00 177.05 ? 25   DA  G "C2'" 1 
ATOM   24661 C  "C1'" . DA  G 6  25   ? 184.348 151.500 196.831 1.00 177.05 ? 25   DA  G "C1'" 1 
ATOM   24662 N  N9    . DA  G 6  25   ? 183.501 150.601 197.604 1.00 177.05 ? 25   DA  G N9    1 
ATOM   24663 C  C8    . DA  G 6  25   ? 182.247 150.180 197.272 1.00 177.05 ? 25   DA  G C8    1 
ATOM   24664 N  N7    . DA  G 6  25   ? 181.701 149.391 198.161 1.00 177.05 ? 25   DA  G N7    1 
ATOM   24665 C  C5    . DA  G 6  25   ? 182.659 149.294 199.153 1.00 177.05 ? 25   DA  G C5    1 
ATOM   24666 C  C6    . DA  G 6  25   ? 182.682 148.600 200.372 1.00 177.05 ? 25   DA  G C6    1 
ATOM   24667 N  N6    . DA  G 6  25   ? 181.670 147.842 200.794 1.00 177.05 ? 25   DA  G N6    1 
ATOM   24668 N  N1    . DA  G 6  25   ? 183.787 148.709 201.138 1.00 177.05 ? 25   DA  G N1    1 
ATOM   24669 C  C2    . DA  G 6  25   ? 184.797 149.469 200.697 1.00 177.05 ? 25   DA  G C2    1 
ATOM   24670 N  N3    . DA  G 6  25   ? 184.890 150.169 199.565 1.00 177.05 ? 25   DA  G N3    1 
ATOM   24671 C  C4    . DA  G 6  25   ? 183.773 150.040 198.833 1.00 177.05 ? 25   DA  G C4    1 
ATOM   24672 P  P     . DC  G 6  26   ? 187.367 152.318 194.295 1.00 171.61 ? 26   DC  G P     1 
ATOM   24673 O  OP1   . DC  G 6  26   ? 188.301 153.440 194.059 1.00 171.61 ? 26   DC  G OP1   1 
ATOM   24674 O  OP2   . DC  G 6  26   ? 187.104 151.332 193.225 1.00 171.61 ? 26   DC  G OP2   1 
ATOM   24675 O  "O5'" . DC  G 6  26   ? 187.849 151.516 195.582 1.00 171.61 ? 26   DC  G "O5'" 1 
ATOM   24676 C  "C5'" . DC  G 6  26   ? 188.750 150.456 195.437 1.00 171.61 ? 26   DC  G "C5'" 1 
ATOM   24677 C  "C4'" . DC  G 6  26   ? 189.292 150.035 196.780 1.00 171.61 ? 26   DC  G "C4'" 1 
ATOM   24678 O  "O4'" . DC  G 6  26   ? 188.186 149.706 197.668 1.00 171.61 ? 26   DC  G "O4'" 1 
ATOM   24679 C  "C3'" . DC  G 6  26   ? 190.170 148.796 196.734 1.00 171.61 ? 26   DC  G "C3'" 1 
ATOM   24680 O  "O3'" . DC  G 6  26   ? 191.185 148.892 197.710 1.00 171.61 ? 26   DC  G "O3'" 1 
ATOM   24681 C  "C2'" . DC  G 6  26   ? 189.182 147.689 197.060 1.00 171.61 ? 26   DC  G "C2'" 1 
ATOM   24682 C  "C1'" . DC  G 6  26   ? 188.320 148.372 198.107 1.00 171.61 ? 26   DC  G "C1'" 1 
ATOM   24683 N  N1    . DC  G 6  26   ? 186.964 147.774 198.242 1.00 171.61 ? 26   DC  G N1    1 
ATOM   24684 C  C2    . DC  G 6  26   ? 186.628 147.058 199.399 1.00 171.61 ? 26   DC  G C2    1 
ATOM   24685 O  O2    . DC  G 6  26   ? 187.462 146.938 200.300 1.00 171.61 ? 26   DC  G O2    1 
ATOM   24686 N  N3    . DC  G 6  26   ? 185.392 146.519 199.500 1.00 171.61 ? 26   DC  G N3    1 
ATOM   24687 C  C4    . DC  G 6  26   ? 184.518 146.671 198.507 1.00 171.61 ? 26   DC  G C4    1 
ATOM   24688 N  N4    . DC  G 6  26   ? 183.310 146.122 198.650 1.00 171.61 ? 26   DC  G N4    1 
ATOM   24689 C  C5    . DC  G 6  26   ? 184.841 147.391 197.322 1.00 171.61 ? 26   DC  G C5    1 
ATOM   24690 C  C6    . DC  G 6  26   ? 186.062 147.921 197.233 1.00 171.61 ? 26   DC  G C6    1 
ATOM   24691 P  P     . DG  G 6  27   ? 192.578 148.130 197.488 1.00 171.47 ? 27   DG  G P     1 
ATOM   24692 O  OP1   . DG  G 6  27   ? 193.525 148.608 198.518 1.00 171.47 ? 27   DG  G OP1   1 
ATOM   24693 O  OP2   . DG  G 6  27   ? 192.927 148.257 196.057 1.00 171.47 ? 27   DG  G OP2   1 
ATOM   24694 O  "O5'" . DG  G 6  27   ? 192.211 146.601 197.761 1.00 171.47 ? 27   DG  G "O5'" 1 
ATOM   24695 C  "C5'" . DG  G 6  27   ? 193.223 145.681 198.111 1.00 171.47 ? 27   DG  G "C5'" 1 
ATOM   24696 C  "C4'" . DG  G 6  27   ? 193.427 145.656 199.612 1.00 171.47 ? 27   DG  G "C4'" 1 
ATOM   24697 O  "O4'" . DG  G 6  27   ? 192.173 145.940 200.275 1.00 171.47 ? 27   DG  G "O4'" 1 
ATOM   24698 C  "C3'" . DG  G 6  27   ? 193.870 144.320 200.164 1.00 171.47 ? 27   DG  G "C3'" 1 
ATOM   24699 O  "O3'" . DG  G 6  27   ? 194.572 144.500 201.379 1.00 171.47 ? 27   DG  G "O3'" 1 
ATOM   24700 C  "C2'" . DG  G 6  27   ? 192.545 143.599 200.382 1.00 171.47 ? 27   DG  G "C2'" 1 
ATOM   24701 C  "C1'" . DG  G 6  27   ? 191.586 144.738 200.742 1.00 171.47 ? 27   DG  G "C1'" 1 
ATOM   24702 N  N9    . DG  G 6  27   ? 190.272 144.604 200.117 1.00 171.47 ? 27   DG  G N9    1 
ATOM   24703 C  C8    . DG  G 6  27   ? 189.871 145.171 198.939 1.00 171.47 ? 27   DG  G C8    1 
ATOM   24704 N  N7    . DG  G 6  27   ? 188.645 144.886 198.609 1.00 171.47 ? 27   DG  G N7    1 
ATOM   24705 C  C5    . DG  G 6  27   ? 188.198 144.071 199.635 1.00 171.47 ? 27   DG  G C5    1 
ATOM   24706 C  C6    . DG  G 6  27   ? 186.941 143.455 199.819 1.00 171.47 ? 27   DG  G C6    1 
ATOM   24707 O  O6    . DG  G 6  27   ? 185.946 143.515 199.085 1.00 171.47 ? 27   DG  G O6    1 
ATOM   24708 N  N1    . DG  G 6  27   ? 186.897 142.709 200.992 1.00 171.47 ? 27   DG  G N1    1 
ATOM   24709 C  C2    . DG  G 6  27   ? 187.937 142.580 201.876 1.00 171.47 ? 27   DG  G C2    1 
ATOM   24710 N  N2    . DG  G 6  27   ? 187.703 141.814 202.948 1.00 171.47 ? 27   DG  G N2    1 
ATOM   24711 N  N3    . DG  G 6  27   ? 189.128 143.151 201.717 1.00 171.47 ? 27   DG  G N3    1 
ATOM   24712 C  C4    . DG  G 6  27   ? 189.185 143.884 200.577 1.00 171.47 ? 27   DG  G C4    1 
ATOM   24713 P  P     . DG  G 6  28   ? 195.655 143.408 201.840 1.00 169.28 ? 28   DG  G P     1 
ATOM   24714 O  OP1   . DG  G 6  28   ? 196.342 143.933 203.041 1.00 169.28 ? 28   DG  G OP1   1 
ATOM   24715 O  OP2   . DG  G 6  28   ? 196.441 143.032 200.645 1.00 169.28 ? 28   DG  G OP2   1 
ATOM   24716 O  "O5'" . DG  G 6  28   ? 194.769 142.143 202.254 1.00 169.28 ? 28   DG  G "O5'" 1 
ATOM   24717 C  "C5'" . DG  G 6  28   ? 193.879 142.234 203.355 1.00 169.28 ? 28   DG  G "C5'" 1 
ATOM   24718 C  "C4'" . DG  G 6  28   ? 193.078 140.957 203.505 1.00 169.28 ? 28   DG  G "C4'" 1 
ATOM   24719 O  "O4'" . DG  G 6  28   ? 191.780 141.109 202.878 1.00 169.28 ? 28   DG  G "O4'" 1 
ATOM   24720 C  "C3'" . DG  G 6  28   ? 193.713 139.715 202.875 1.00 169.28 ? 28   DG  G "C3'" 1 
ATOM   24721 O  "O3'" . DG  G 6  28   ? 193.748 138.670 203.829 1.00 169.28 ? 28   DG  G "O3'" 1 
ATOM   24722 C  "C2'" . DG  G 6  28   ? 192.778 139.382 201.708 1.00 169.28 ? 28   DG  G "C2'" 1 
ATOM   24723 C  "C1'" . DG  G 6  28   ? 191.456 139.911 202.224 1.00 169.28 ? 28   DG  G "C1'" 1 
ATOM   24724 N  N9    . DG  G 6  28   ? 190.484 140.205 201.177 1.00 169.28 ? 28   DG  G N9    1 
ATOM   24725 C  C8    . DG  G 6  28   ? 190.649 141.047 200.109 1.00 169.28 ? 28   DG  G C8    1 
ATOM   24726 N  N7    . DG  G 6  28   ? 189.602 141.126 199.340 1.00 169.28 ? 28   DG  G N7    1 
ATOM   24727 C  C5    . DG  G 6  28   ? 188.685 140.275 199.933 1.00 169.28 ? 28   DG  G C5    1 
ATOM   24728 C  C6    . DG  G 6  28   ? 187.369 139.953 199.550 1.00 169.28 ? 28   DG  G C6    1 
ATOM   24729 O  O6    . DG  G 6  28   ? 186.733 140.363 198.571 1.00 169.28 ? 28   DG  G O6    1 
ATOM   24730 N  N1    . DG  G 6  28   ? 186.785 139.049 200.429 1.00 169.28 ? 28   DG  G N1    1 
ATOM   24731 C  C2    . DG  G 6  28   ? 187.397 138.526 201.542 1.00 169.28 ? 28   DG  G C2    1 
ATOM   24732 N  N2    . DG  G 6  28   ? 186.675 137.668 202.272 1.00 169.28 ? 28   DG  G N2    1 
ATOM   24733 N  N3    . DG  G 6  28   ? 188.631 138.824 201.915 1.00 169.28 ? 28   DG  G N3    1 
ATOM   24734 C  C4    . DG  G 6  28   ? 189.211 139.706 201.070 1.00 169.28 ? 28   DG  G C4    1 
ATOM   24735 P  P     . DC  G 6  29   ? 194.529 137.302 203.517 1.00 169.57 ? 29   DC  G P     1 
ATOM   24736 O  OP1   . DC  G 6  29   ? 195.432 137.053 204.661 1.00 169.57 ? 29   DC  G OP1   1 
ATOM   24737 O  OP2   . DC  G 6  29   ? 195.087 137.369 202.149 1.00 169.57 ? 29   DC  G OP2   1 
ATOM   24738 O  "O5'" . DC  G 6  29   ? 193.371 136.201 203.533 1.00 169.57 ? 29   DC  G "O5'" 1 
ATOM   24739 C  "C5'" . DC  G 6  29   ? 192.541 136.076 204.678 1.00 169.57 ? 29   DC  G "C5'" 1 
ATOM   24740 C  "C4'" . DC  G 6  29   ? 191.432 135.064 204.452 1.00 169.57 ? 29   DC  G "C4'" 1 
ATOM   24741 O  "O4'" . DC  G 6  29   ? 190.438 135.607 203.547 1.00 169.57 ? 29   DC  G "O4'" 1 
ATOM   24742 C  "C3'" . DC  G 6  29   ? 191.864 133.735 203.843 1.00 169.57 ? 29   DC  G "C3'" 1 
ATOM   24743 O  "O3'" . DC  G 6  29   ? 191.073 132.703 204.401 1.00 169.57 ? 29   DC  G "O3'" 1 
ATOM   24744 C  "C2'" . DC  G 6  29   ? 191.554 133.935 202.360 1.00 169.57 ? 29   DC  G "C2'" 1 
ATOM   24745 C  "C1'" . DC  G 6  29   ? 190.266 134.732 202.451 1.00 169.57 ? 29   DC  G "C1'" 1 
ATOM   24746 N  N1    . DC  G 6  29   ? 189.966 135.562 201.260 1.00 169.57 ? 29   DC  G N1    1 
ATOM   24747 C  C2    . DC  G 6  29   ? 188.704 135.481 200.666 1.00 169.57 ? 29   DC  G C2    1 
ATOM   24748 O  O2    . DC  G 6  29   ? 187.872 134.692 201.126 1.00 169.57 ? 29   DC  G O2    1 
ATOM   24749 N  N3    . DC  G 6  29   ? 188.432 136.260 199.595 1.00 169.57 ? 29   DC  G N3    1 
ATOM   24750 C  C4    . DC  G 6  29   ? 189.358 137.100 199.131 1.00 169.57 ? 29   DC  G C4    1 
ATOM   24751 N  N4    . DC  G 6  29   ? 189.044 137.845 198.069 1.00 169.57 ? 29   DC  G N4    1 
ATOM   24752 C  C5    . DC  G 6  29   ? 190.649 137.201 199.726 1.00 169.57 ? 29   DC  G C5    1 
ATOM   24753 C  C6    . DC  G 6  29   ? 190.904 136.428 200.784 1.00 169.57 ? 29   DC  G C6    1 
ATOM   24754 P  P     . DC  G 6  30   ? 191.568 131.179 204.361 1.00 168.68 ? 30   DC  G P     1 
ATOM   24755 O  OP1   . DC  G 6  30   ? 191.476 130.646 205.737 1.00 168.68 ? 30   DC  G OP1   1 
ATOM   24756 O  OP2   . DC  G 6  30   ? 192.856 131.138 203.636 1.00 168.68 ? 30   DC  G OP2   1 
ATOM   24757 O  "O5'" . DC  G 6  30   ? 190.464 130.454 203.464 1.00 168.68 ? 30   DC  G "O5'" 1 
ATOM   24758 C  "C5'" . DC  G 6  30   ? 189.107 130.879 203.536 1.00 168.68 ? 30   DC  G "C5'" 1 
ATOM   24759 C  "C4'" . DC  G 6  30   ? 188.223 130.039 202.630 1.00 168.68 ? 30   DC  G "C4'" 1 
ATOM   24760 O  "O4'" . DC  G 6  30   ? 187.789 130.830 201.494 1.00 168.68 ? 30   DC  G "O4'" 1 
ATOM   24761 C  "C3'" . DC  G 6  30   ? 188.891 128.818 202.027 1.00 168.68 ? 30   DC  G "C3'" 1 
ATOM   24762 O  "O3'" . DC  G 6  30   ? 187.906 127.852 201.742 1.00 168.68 ? 30   DC  G "O3'" 1 
ATOM   24763 C  "C2'" . DC  G 6  30   ? 189.485 129.388 200.746 1.00 168.68 ? 30   DC  G "C2'" 1 
ATOM   24764 C  "C1'" . DC  G 6  30   ? 188.370 130.323 200.305 1.00 168.68 ? 30   DC  G "C1'" 1 
ATOM   24765 N  N1    . DC  G 6  30   ? 188.828 131.480 199.501 1.00 168.68 ? 30   DC  G N1    1 
ATOM   24766 C  C2    . DC  G 6  30   ? 187.939 132.093 198.620 1.00 168.68 ? 30   DC  G C2    1 
ATOM   24767 O  O2    . DC  G 6  30   ? 186.799 131.640 198.498 1.00 168.68 ? 30   DC  G O2    1 
ATOM   24768 N  N3    . DC  G 6  30   ? 188.354 133.150 197.893 1.00 168.68 ? 30   DC  G N3    1 
ATOM   24769 C  C4    . DC  G 6  30   ? 189.592 133.616 198.045 1.00 168.68 ? 30   DC  G C4    1 
ATOM   24770 N  N4    . DC  G 6  30   ? 189.951 134.665 197.302 1.00 168.68 ? 30   DC  G N4    1 
ATOM   24771 C  C5    . DC  G 6  30   ? 190.518 133.012 198.945 1.00 168.68 ? 30   DC  G C5    1 
ATOM   24772 C  C6    . DC  G 6  30   ? 190.095 131.958 199.651 1.00 168.68 ? 30   DC  G C6    1 
ATOM   24773 P  P     . DT  G 6  31   ? 188.246 126.289 201.842 1.00 166.81 ? 31   DT  G P     1 
ATOM   24774 O  OP1   . DT  G 6  31   ? 187.708 125.793 203.128 1.00 166.81 ? 31   DT  G OP1   1 
ATOM   24775 O  OP2   . DT  G 6  31   ? 189.681 126.120 201.525 1.00 166.81 ? 31   DT  G OP2   1 
ATOM   24776 O  "O5'" . DT  G 6  31   ? 187.396 125.655 200.651 1.00 166.81 ? 31   DT  G "O5'" 1 
ATOM   24777 C  "C5'" . DT  G 6  31   ? 186.113 126.179 200.355 1.00 166.81 ? 31   DT  G "C5'" 1 
ATOM   24778 C  "C4'" . DT  G 6  31   ? 185.911 126.296 198.857 1.00 166.81 ? 31   DT  G "C4'" 1 
ATOM   24779 O  "O4'" . DT  G 6  31   ? 186.435 127.569 198.380 1.00 166.81 ? 31   DT  G "O4'" 1 
ATOM   24780 C  "C3'" . DT  G 6  31   ? 186.622 125.224 198.022 1.00 166.81 ? 31   DT  G "C3'" 1 
ATOM   24781 O  "O3'" . DT  G 6  31   ? 185.806 124.871 196.926 1.00 166.81 ? 31   DT  G "O3'" 1 
ATOM   24782 C  "C2'" . DT  G 6  31   ? 187.850 125.975 197.535 1.00 166.81 ? 31   DT  G "C2'" 1 
ATOM   24783 C  "C1'" . DT  G 6  31   ? 187.197 127.302 197.233 1.00 166.81 ? 31   DT  G "C1'" 1 
ATOM   24784 N  N1    . DT  G 6  31   ? 188.141 128.413 196.965 1.00 166.81 ? 31   DT  G N1    1 
ATOM   24785 C  C2    . DT  G 6  31   ? 187.725 129.448 196.172 1.00 166.81 ? 31   DT  G C2    1 
ATOM   24786 O  O2    . DT  G 6  31   ? 186.610 129.507 195.689 1.00 166.81 ? 31   DT  G O2    1 
ATOM   24787 N  N3    . DT  G 6  31   ? 188.660 130.415 195.948 1.00 166.81 ? 31   DT  G N3    1 
ATOM   24788 C  C4    . DT  G 6  31   ? 189.946 130.458 196.446 1.00 166.81 ? 31   DT  G C4    1 
ATOM   24789 O  O4    . DT  G 6  31   ? 190.713 131.377 196.192 1.00 166.81 ? 31   DT  G O4    1 
ATOM   24790 C  C5    . DT  G 6  31   ? 190.328 129.333 197.266 1.00 166.81 ? 31   DT  G C5    1 
ATOM   24791 C  C7    . DT  G 6  31   ? 191.705 129.262 197.852 1.00 166.81 ? 31   DT  G C7    1 
ATOM   24792 C  C6    . DT  G 6  31   ? 189.418 128.370 197.477 1.00 166.81 ? 31   DT  G C6    1 
ATOM   24793 P  P     . DG  G 6  32   ? 184.920 123.534 196.955 1.00 161.84 ? 32   DG  G P     1 
ATOM   24794 O  OP1   . DG  G 6  32   ? 183.801 123.758 197.894 1.00 161.84 ? 32   DG  G OP1   1 
ATOM   24795 O  OP2   . DG  G 6  32   ? 185.833 122.388 197.153 1.00 161.84 ? 32   DG  G OP2   1 
ATOM   24796 O  "O5'" . DG  G 6  32   ? 184.338 123.452 195.469 1.00 161.84 ? 32   DG  G "O5'" 1 
ATOM   24797 C  "C5'" . DG  G 6  32   ? 183.939 124.644 194.802 1.00 161.84 ? 32   DG  G "C5'" 1 
ATOM   24798 C  "C4'" . DG  G 6  32   ? 184.479 124.673 193.385 1.00 161.84 ? 32   DG  G "C4'" 1 
ATOM   24799 O  "O4'" . DG  G 6  32   ? 185.521 125.684 193.274 1.00 161.84 ? 32   DG  G "O4'" 1 
ATOM   24800 C  "C3'" . DG  G 6  32   ? 185.119 123.367 192.917 1.00 161.84 ? 32   DG  G "C3'" 1 
ATOM   24801 O  "O3'" . DG  G 6  32   ? 184.842 123.165 191.547 1.00 161.84 ? 32   DG  G "O3'" 1 
ATOM   24802 C  "C2'" . DG  G 6  32   ? 186.599 123.639 193.135 1.00 161.84 ? 32   DG  G "C2'" 1 
ATOM   24803 C  "C1'" . DG  G 6  32   ? 186.671 125.093 192.715 1.00 161.84 ? 32   DG  G "C1'" 1 
ATOM   24804 N  N9    . DG  G 6  32   ? 187.850 125.786 193.216 1.00 161.84 ? 32   DG  G N9    1 
ATOM   24805 C  C8    . DG  G 6  32   ? 188.540 125.501 194.363 1.00 161.84 ? 32   DG  G C8    1 
ATOM   24806 N  N7    . DG  G 6  32   ? 189.558 126.286 194.566 1.00 161.84 ? 32   DG  G N7    1 
ATOM   24807 C  C5    . DG  G 6  32   ? 189.547 127.144 193.478 1.00 161.84 ? 32   DG  G C5    1 
ATOM   24808 C  C6    . DG  G 6  32   ? 190.416 128.208 193.155 1.00 161.84 ? 32   DG  G C6    1 
ATOM   24809 O  O6    . DG  G 6  32   ? 191.399 128.612 193.788 1.00 161.84 ? 32   DG  G O6    1 
ATOM   24810 N  N1    . DG  G 6  32   ? 190.053 128.826 191.965 1.00 161.84 ? 32   DG  G N1    1 
ATOM   24811 C  C2    . DG  G 6  32   ? 188.987 128.456 191.181 1.00 161.84 ? 32   DG  G C2    1 
ATOM   24812 N  N2    . DG  G 6  32   ? 188.792 129.176 190.068 1.00 161.84 ? 32   DG  G N2    1 
ATOM   24813 N  N3    . DG  G 6  32   ? 188.158 127.462 191.478 1.00 161.84 ? 32   DG  G N3    1 
ATOM   24814 C  C4    . DG  G 6  32   ? 188.501 126.851 192.635 1.00 161.84 ? 32   DG  G C4    1 
ATOM   24815 P  P     . DT  G 6  33   ? 183.571 122.297 191.091 1.00 156.86 ? 33   DT  G P     1 
ATOM   24816 O  OP1   . DT  G 6  33   ? 182.362 122.932 191.657 1.00 156.86 ? 33   DT  G OP1   1 
ATOM   24817 O  OP2   . DT  G 6  33   ? 183.864 120.877 191.380 1.00 156.86 ? 33   DT  G OP2   1 
ATOM   24818 O  "O5'" . DT  G 6  33   ? 183.550 122.478 189.505 1.00 156.86 ? 33   DT  G "O5'" 1 
ATOM   24819 C  "C5'" . DT  G 6  33   ? 183.606 123.783 188.943 1.00 156.86 ? 33   DT  G "C5'" 1 
ATOM   24820 C  "C4'" . DT  G 6  33   ? 184.858 123.960 188.102 1.00 156.86 ? 33   DT  G "C4'" 1 
ATOM   24821 O  "O4'" . DT  G 6  33   ? 185.990 124.283 188.957 1.00 156.86 ? 33   DT  G "O4'" 1 
ATOM   24822 C  "C3'" . DT  G 6  33   ? 185.277 122.727 187.296 1.00 156.86 ? 33   DT  G "C3'" 1 
ATOM   24823 O  "O3'" . DT  G 6  33   ? 185.652 123.116 185.987 1.00 156.86 ? 33   DT  G "O3'" 1 
ATOM   24824 C  "C2'" . DT  G 6  33   ? 186.475 122.197 188.079 1.00 156.86 ? 33   DT  G "C2'" 1 
ATOM   24825 C  "C1'" . DT  G 6  33   ? 187.086 123.493 188.570 1.00 156.86 ? 33   DT  G "C1'" 1 
ATOM   24826 N  N1    . DT  G 6  33   ? 187.996 123.324 189.731 1.00 156.86 ? 33   DT  G N1    1 
ATOM   24827 C  C2    . DT  G 6  33   ? 188.776 124.381 190.129 1.00 156.86 ? 33   DT  G C2    1 
ATOM   24828 O  O2    . DT  G 6  33   ? 188.757 125.465 189.580 1.00 156.86 ? 33   DT  G O2    1 
ATOM   24829 N  N3    . DT  G 6  33   ? 189.580 124.126 191.205 1.00 156.86 ? 33   DT  G N3    1 
ATOM   24830 C  C4    . DT  G 6  33   ? 189.685 122.939 191.903 1.00 156.86 ? 33   DT  G C4    1 
ATOM   24831 O  O4    . DT  G 6  33   ? 190.440 122.806 192.860 1.00 156.86 ? 33   DT  G O4    1 
ATOM   24832 C  C5    . DT  G 6  33   ? 188.843 121.866 191.428 1.00 156.86 ? 33   DT  G C5    1 
ATOM   24833 C  C7    . DT  G 6  33   ? 188.866 120.531 192.108 1.00 156.86 ? 33   DT  G C7    1 
ATOM   24834 C  C6    . DT  G 6  33   ? 188.049 122.109 190.376 1.00 156.86 ? 33   DT  G C6    1 
ATOM   24835 P  P     . DA  G 6  34   ? 185.535 122.078 184.768 1.00 150.49 ? 34   DA  G P     1 
ATOM   24836 O  OP1   . DA  G 6  34   ? 184.170 122.199 184.212 1.00 150.49 ? 34   DA  G OP1   1 
ATOM   24837 O  OP2   . DA  G 6  34   ? 186.029 120.765 185.236 1.00 150.49 ? 34   DA  G OP2   1 
ATOM   24838 O  "O5'" . DA  G 6  34   ? 186.581 122.631 183.697 1.00 150.49 ? 34   DA  G "O5'" 1 
ATOM   24839 C  "C5'" . DA  G 6  34   ? 186.462 123.957 183.212 1.00 150.49 ? 34   DA  G "C5'" 1 
ATOM   24840 C  "C4'" . DA  G 6  34   ? 187.825 124.538 182.884 1.00 150.49 ? 34   DA  G "C4'" 1 
ATOM   24841 O  "O4'" . DA  G 6  34   ? 188.602 124.669 184.099 1.00 150.49 ? 34   DA  G "O4'" 1 
ATOM   24842 C  "C3'" . DA  G 6  34   ? 188.674 123.705 181.934 1.00 150.49 ? 34   DA  G "C3'" 1 
ATOM   24843 O  "O3'" . DA  G 6  34   ? 189.450 124.558 181.117 1.00 150.49 ? 34   DA  G "O3'" 1 
ATOM   24844 C  "C2'" . DA  G 6  34   ? 189.548 122.893 182.882 1.00 150.49 ? 34   DA  G "C2'" 1 
ATOM   24845 C  "C1'" . DA  G 6  34   ? 189.770 123.877 184.020 1.00 150.49 ? 34   DA  G "C1'" 1 
ATOM   24846 N  N9    . DA  G 6  34   ? 189.963 123.235 185.314 1.00 150.49 ? 34   DA  G N9    1 
ATOM   24847 C  C8    . DA  G 6  34   ? 189.142 122.318 185.903 1.00 150.49 ? 34   DA  G C8    1 
ATOM   24848 N  N7    . DA  G 6  34   ? 189.558 121.916 187.078 1.00 150.49 ? 34   DA  G N7    1 
ATOM   24849 C  C5    . DA  G 6  34   ? 190.728 122.623 187.277 1.00 150.49 ? 34   DA  G C5    1 
ATOM   24850 C  C6    . DA  G 6  34   ? 191.649 122.645 188.337 1.00 150.49 ? 34   DA  G C6    1 
ATOM   24851 N  N6    . DA  G 6  34   ? 191.515 121.903 189.438 1.00 150.49 ? 34   DA  G N6    1 
ATOM   24852 N  N1    . DA  G 6  34   ? 192.715 123.461 188.222 1.00 150.49 ? 34   DA  G N1    1 
ATOM   24853 C  C2    . DA  G 6  34   ? 192.842 124.202 187.116 1.00 150.49 ? 34   DA  G C2    1 
ATOM   24854 N  N3    . DA  G 6  34   ? 192.042 124.264 186.054 1.00 150.49 ? 34   DA  G N3    1 
ATOM   24855 C  C4    . DA  G 6  34   ? 190.994 123.443 186.200 1.00 150.49 ? 34   DA  G C4    1 
ATOM   24856 P  P     . DC  G 6  35   ? 190.339 123.946 179.930 1.00 140.13 ? 35   DC  G P     1 
ATOM   24857 O  OP1   . DC  G 6  35   ? 190.333 124.935 178.831 1.00 140.13 ? 35   DC  G OP1   1 
ATOM   24858 O  OP2   . DC  G 6  35   ? 189.882 122.562 179.684 1.00 140.13 ? 35   DC  G OP2   1 
ATOM   24859 O  "O5'" . DC  G 6  35   ? 191.809 123.876 180.549 1.00 140.13 ? 35   DC  G "O5'" 1 
ATOM   24860 C  "C5'" . DC  G 6  35   ? 192.496 125.075 180.854 1.00 140.13 ? 35   DC  G "C5'" 1 
ATOM   24861 C  "C4'" . DC  G 6  35   ? 193.812 124.787 181.548 1.00 140.13 ? 35   DC  G "C4'" 1 
ATOM   24862 O  "O4'" . DC  G 6  35   ? 193.559 124.202 182.850 1.00 140.13 ? 35   DC  G "O4'" 1 
ATOM   24863 C  "C3'" . DC  G 6  35   ? 194.736 123.811 180.816 1.00 140.13 ? 35   DC  G "C3'" 1 
ATOM   24864 O  "O3'" . DC  G 6  35   ? 196.057 124.321 180.813 1.00 140.13 ? 35   DC  G "O3'" 1 
ATOM   24865 C  "C2'" . DC  G 6  35   ? 194.632 122.537 181.652 1.00 140.13 ? 35   DC  G "C2'" 1 
ATOM   24866 C  "C1'" . DC  G 6  35   ? 194.433 123.119 183.036 1.00 140.13 ? 35   DC  G "C1'" 1 
ATOM   24867 N  N1    . DC  G 6  35   ? 193.821 122.179 184.004 1.00 140.13 ? 35   DC  G N1    1 
ATOM   24868 C  C2    . DC  G 6  35   ? 194.451 121.951 185.227 1.00 140.13 ? 35   DC  G C2    1 
ATOM   24869 O  O2    . DC  G 6  35   ? 195.508 122.538 185.475 1.00 140.13 ? 35   DC  G O2    1 
ATOM   24870 N  N3    . DC  G 6  35   ? 193.887 121.095 186.108 1.00 140.13 ? 35   DC  G N3    1 
ATOM   24871 C  C4    . DC  G 6  35   ? 192.744 120.484 185.800 1.00 140.13 ? 35   DC  G C4    1 
ATOM   24872 N  N4    . DC  G 6  35   ? 192.223 119.647 186.699 1.00 140.13 ? 35   DC  G N4    1 
ATOM   24873 C  C5    . DC  G 6  35   ? 192.085 120.704 184.556 1.00 140.13 ? 35   DC  G C5    1 
ATOM   24874 C  C6    . DC  G 6  35   ? 192.655 121.552 183.696 1.00 140.13 ? 35   DC  G C6    1 
ATOM   24875 P  P     . DG  G 6  36   ? 197.113 123.832 179.708 1.00 142.57 ? 36   DG  G P     1 
ATOM   24876 O  OP1   . DG  G 6  36   ? 197.375 124.972 178.805 1.00 142.57 ? 36   DG  G OP1   1 
ATOM   24877 O  OP2   . DG  G 6  36   ? 196.636 122.548 179.153 1.00 142.57 ? 36   DG  G OP2   1 
ATOM   24878 O  "O5'" . DG  G 6  36   ? 198.437 123.550 180.551 1.00 142.57 ? 36   DG  G "O5'" 1 
ATOM   24879 C  "C5'" . DG  G 6  36   ? 199.109 124.626 181.180 1.00 142.57 ? 36   DG  G "C5'" 1 
ATOM   24880 C  "C4'" . DG  G 6  36   ? 199.991 124.130 182.309 1.00 142.57 ? 36   DG  G "C4'" 1 
ATOM   24881 O  "O4'" . DG  G 6  36   ? 199.197 123.346 183.233 1.00 142.57 ? 36   DG  G "O4'" 1 
ATOM   24882 C  "C3'" . DG  G 6  36   ? 201.146 123.229 181.884 1.00 142.57 ? 36   DG  G "C3'" 1 
ATOM   24883 O  "O3'" . DG  G 6  36   ? 202.260 123.466 182.722 1.00 142.57 ? 36   DG  G "O3'" 1 
ATOM   24884 C  "C2'" . DG  G 6  36   ? 200.577 121.834 182.103 1.00 142.57 ? 36   DG  G "C2'" 1 
ATOM   24885 C  "C1'" . DG  G 6  36   ? 199.751 122.056 183.357 1.00 142.57 ? 36   DG  G "C1'" 1 
ATOM   24886 N  N9    . DG  G 6  36   ? 198.660 121.109 183.519 1.00 142.57 ? 36   DG  G N9    1 
ATOM   24887 C  C8    . DG  G 6  36   ? 197.605 120.906 182.667 1.00 142.57 ? 36   DG  G C8    1 
ATOM   24888 N  N7    . DG  G 6  36   ? 196.772 119.994 183.082 1.00 142.57 ? 36   DG  G N7    1 
ATOM   24889 C  C5    . DG  G 6  36   ? 197.308 119.572 184.289 1.00 142.57 ? 36   DG  G C5    1 
ATOM   24890 C  C6    . DG  G 6  36   ? 196.843 118.600 185.201 1.00 142.57 ? 36   DG  G C6    1 
ATOM   24891 O  O6    . DG  G 6  36   ? 195.831 117.893 185.119 1.00 142.57 ? 36   DG  G O6    1 
ATOM   24892 N  N1    . DG  G 6  36   ? 197.685 118.483 186.300 1.00 142.57 ? 36   DG  G N1    1 
ATOM   24893 C  C2    . DG  G 6  36   ? 198.835 119.210 186.488 1.00 142.57 ? 36   DG  G C2    1 
ATOM   24894 N  N2    . DG  G 6  36   ? 199.518 118.970 187.612 1.00 142.57 ? 36   DG  G N2    1 
ATOM   24895 N  N3    . DG  G 6  36   ? 199.275 120.127 185.645 1.00 142.57 ? 36   DG  G N3    1 
ATOM   24896 C  C4    . DG  G 6  36   ? 198.465 120.255 184.574 1.00 142.57 ? 36   DG  G C4    1 
ATOM   24897 P  P     . DC  G 6  37   ? 203.747 123.438 182.121 1.00 144.23 ? 37   DC  G P     1 
ATOM   24898 O  OP1   . DC  G 6  37   ? 204.392 124.728 182.449 1.00 144.23 ? 37   DC  G OP1   1 
ATOM   24899 O  OP2   . DC  G 6  37   ? 203.656 122.992 180.714 1.00 144.23 ? 37   DC  G OP2   1 
ATOM   24900 O  "O5'" . DC  G 6  37   ? 204.465 122.277 182.947 1.00 144.23 ? 37   DC  G "O5'" 1 
ATOM   24901 C  "C5'" . DC  G 6  37   ? 204.082 120.929 182.744 1.00 144.23 ? 37   DC  G "C5'" 1 
ATOM   24902 C  "C4'" . DC  G 6  37   ? 204.380 120.096 183.973 1.00 144.23 ? 37   DC  G "C4'" 1 
ATOM   24903 O  "O4'" . DC  G 6  37   ? 203.196 120.035 184.807 1.00 144.23 ? 37   DC  G "O4'" 1 
ATOM   24904 C  "C3'" . DC  G 6  37   ? 204.733 118.651 183.683 1.00 144.23 ? 37   DC  G "C3'" 1 
ATOM   24905 O  "O3'" . DC  G 6  37   ? 206.147 118.526 183.416 1.00 144.23 ? 37   DC  G "O3'" 1 
ATOM   24906 C  "C2'" . DC  G 6  37   ? 204.295 117.946 184.962 1.00 144.23 ? 37   DC  G "C2'" 1 
ATOM   24907 C  "C1'" . DC  G 6  37   ? 203.042 118.730 185.338 1.00 144.23 ? 37   DC  G "C1'" 1 
ATOM   24908 N  N1    . DC  G 6  37   ? 201.780 118.141 184.800 1.00 144.23 ? 37   DC  G N1    1 
ATOM   24909 C  C2    . DC  G 6  37   ? 201.088 117.187 185.547 1.00 144.23 ? 37   DC  G C2    1 
ATOM   24910 O  O2    . DC  G 6  37   ? 201.532 116.844 186.646 1.00 144.23 ? 37   DC  G O2    1 
ATOM   24911 N  N3    . DC  G 6  37   ? 199.941 116.667 185.046 1.00 144.23 ? 37   DC  G N3    1 
ATOM   24912 C  C4    . DC  G 6  37   ? 199.492 117.064 183.857 1.00 144.23 ? 37   DC  G C4    1 
ATOM   24913 N  N4    . DC  G 6  37   ? 198.359 116.526 183.400 1.00 144.23 ? 37   DC  G N4    1 
ATOM   24914 C  C5    . DC  G 6  37   ? 200.187 118.032 183.080 1.00 144.23 ? 37   DC  G C5    1 
ATOM   24915 C  C6    . DC  G 6  37   ? 201.310 118.542 183.586 1.00 144.23 ? 37   DC  G C6    1 
ATOM   24916 P  P     . DG  G 6  38   ? 207.226 118.305 184.591 1.00 145.37 ? 38   DG  G P     1 
ATOM   24917 O  OP1   . DG  G 6  38   ? 206.912 119.179 185.743 1.00 145.37 ? 38   DG  G OP1   1 
ATOM   24918 O  OP2   . DG  G 6  38   ? 208.552 118.434 183.952 1.00 145.37 ? 38   DG  G OP2   1 
ATOM   24919 O  "O5'" . DG  G 6  38   ? 207.058 116.765 184.992 1.00 145.37 ? 38   DG  G "O5'" 1 
ATOM   24920 C  "C5'" . DG  G 6  38   ? 207.300 116.349 186.324 1.00 145.37 ? 38   DG  G "C5'" 1 
ATOM   24921 C  "C4'" . DG  G 6  38   ? 206.807 114.932 186.544 1.00 145.37 ? 38   DG  G "C4'" 1 
ATOM   24922 O  "O4'" . DG  G 6  38   ? 205.380 114.866 186.305 1.00 145.37 ? 38   DG  G "O4'" 1 
ATOM   24923 C  "C3'" . DG  G 6  38   ? 207.444 113.876 185.637 1.00 145.37 ? 38   DG  G "C3'" 1 
ATOM   24924 O  "O3'" . DG  G 6  38   ? 207.984 112.829 186.431 1.00 145.37 ? 38   DG  G "O3'" 1 
ATOM   24925 C  "C2'" . DG  G 6  38   ? 206.286 113.389 184.758 1.00 145.37 ? 38   DG  G "C2'" 1 
ATOM   24926 C  "C1'" . DG  G 6  38   ? 205.078 113.672 185.631 1.00 145.37 ? 38   DG  G "C1'" 1 
ATOM   24927 N  N9    . DG  G 6  38   ? 203.843 113.877 184.882 1.00 145.37 ? 38   DG  G N9    1 
ATOM   24928 C  C8    . DG  G 6  38   ? 203.590 114.868 183.969 1.00 145.37 ? 38   DG  G C8    1 
ATOM   24929 N  N7    . DG  G 6  38   ? 202.391 114.817 183.464 1.00 145.37 ? 38   DG  G N7    1 
ATOM   24930 C  C5    . DG  G 6  38   ? 201.807 113.724 184.087 1.00 145.37 ? 38   DG  G C5    1 
ATOM   24931 C  C6    . DG  G 6  38   ? 200.514 113.180 183.938 1.00 145.37 ? 38   DG  G C6    1 
ATOM   24932 O  O6    . DG  G 6  38   ? 199.599 113.572 183.206 1.00 145.37 ? 38   DG  G O6    1 
ATOM   24933 N  N1    . DG  G 6  38   ? 200.323 112.072 184.756 1.00 145.37 ? 38   DG  G N1    1 
ATOM   24934 C  C2    . DG  G 6  38   ? 201.268 111.553 185.606 1.00 145.37 ? 38   DG  G C2    1 
ATOM   24935 N  N2    . DG  G 6  38   ? 200.904 110.477 186.317 1.00 145.37 ? 38   DG  G N2    1 
ATOM   24936 N  N3    . DG  G 6  38   ? 202.488 112.054 185.754 1.00 145.37 ? 38   DG  G N3    1 
ATOM   24937 C  C4    . DG  G 6  38   ? 202.686 113.136 184.966 1.00 145.37 ? 38   DG  G C4    1 
ATOM   24938 P  P     . DT  G 6  39   ? 208.757 111.598 185.748 1.00 143.39 ? 39   DT  G P     1 
ATOM   24939 O  OP1   . DT  G 6  39   ? 209.851 111.200 186.660 1.00 143.39 ? 39   DT  G OP1   1 
ATOM   24940 O  OP2   . DT  G 6  39   ? 209.066 111.958 184.347 1.00 143.39 ? 39   DT  G OP2   1 
ATOM   24941 O  "O5'" . DT  G 6  39   ? 207.664 110.437 185.726 1.00 143.39 ? 39   DT  G "O5'" 1 
ATOM   24942 C  "C5'" . DT  G 6  39   ? 206.902 110.165 186.893 1.00 143.39 ? 39   DT  G "C5'" 1 
ATOM   24943 C  "C4'" . DT  G 6  39   ? 206.045 108.927 186.707 1.00 143.39 ? 39   DT  G "C4'" 1 
ATOM   24944 O  "O4'" . DT  G 6  39   ? 204.779 109.290 186.096 1.00 143.39 ? 39   DT  G "O4'" 1 
ATOM   24945 C  "C3'" . DT  G 6  39   ? 206.641 107.853 185.804 1.00 143.39 ? 39   DT  G "C3'" 1 
ATOM   24946 O  "O3'" . DT  G 6  39   ? 206.230 106.583 186.265 1.00 143.39 ? 39   DT  G "O3'" 1 
ATOM   24947 C  "C2'" . DT  G 6  39   ? 206.006 108.178 184.457 1.00 143.39 ? 39   DT  G "C2'" 1 
ATOM   24948 C  "C1'" . DT  G 6  39   ? 204.606 108.550 184.905 1.00 143.39 ? 39   DT  G "C1'" 1 
ATOM   24949 N  N1    . DT  G 6  39   ? 203.854 109.395 183.947 1.00 143.39 ? 39   DT  G N1    1 
ATOM   24950 C  C2    . DT  G 6  39   ? 202.539 109.099 183.696 1.00 143.39 ? 39   DT  G C2    1 
ATOM   24951 O  O2    . DT  G 6  39   ? 201.961 108.155 184.203 1.00 143.39 ? 39   DT  G O2    1 
ATOM   24952 N  N3    . DT  G 6  39   ? 201.920 109.940 182.819 1.00 143.39 ? 39   DT  G N3    1 
ATOM   24953 C  C4    . DT  G 6  39   ? 202.471 111.037 182.188 1.00 143.39 ? 39   DT  G C4    1 
ATOM   24954 O  O4    . DT  G 6  39   ? 201.830 111.734 181.414 1.00 143.39 ? 39   DT  G O4    1 
ATOM   24955 C  C5    . DT  G 6  39   ? 203.852 111.299 182.498 1.00 143.39 ? 39   DT  G C5    1 
ATOM   24956 C  C7    . DT  G 6  39   ? 204.553 112.460 181.864 1.00 143.39 ? 39   DT  G C7    1 
ATOM   24957 C  C6    . DT  G 6  39   ? 204.471 110.478 183.358 1.00 143.39 ? 39   DT  G C6    1 
ATOM   24958 P  P     . DC  G 6  40   ? 207.234 105.334 186.211 1.00 138.62 ? 40   DC  G P     1 
ATOM   24959 O  OP1   . DC  G 6  40   ? 207.528 104.932 187.603 1.00 138.62 ? 40   DC  G OP1   1 
ATOM   24960 O  OP2   . DC  G 6  40   ? 208.340 105.690 185.296 1.00 138.62 ? 40   DC  G OP2   1 
ATOM   24961 O  "O5'" . DC  G 6  40   ? 206.369 104.189 185.513 1.00 138.62 ? 40   DC  G "O5'" 1 
ATOM   24962 C  "C5'" . DC  G 6  40   ? 205.014 103.992 185.893 1.00 138.62 ? 40   DC  G "C5'" 1 
ATOM   24963 C  "C4'" . DC  G 6  40   ? 204.224 103.379 184.754 1.00 138.62 ? 40   DC  G "C4'" 1 
ATOM   24964 O  "O4'" . DC  G 6  40   ? 203.631 104.434 183.946 1.00 138.62 ? 40   DC  G "O4'" 1 
ATOM   24965 C  "C3'" . DC  G 6  40   ? 205.050 102.533 183.782 1.00 138.62 ? 40   DC  G "C3'" 1 
ATOM   24966 O  "O3'" . DC  G 6  40   ? 204.270 101.445 183.311 1.00 138.62 ? 40   DC  G "O3'" 1 
ATOM   24967 C  "C2'" . DC  G 6  40   ? 205.326 103.522 182.659 1.00 138.62 ? 40   DC  G "C2'" 1 
ATOM   24968 C  "C1'" . DC  G 6  40   ? 203.981 104.215 182.600 1.00 138.62 ? 40   DC  G "C1'" 1 
ATOM   24969 N  N1    . DC  G 6  40   ? 203.993 105.508 181.880 1.00 138.62 ? 40   DC  G N1    1 
ATOM   24970 C  C2    . DC  G 6  40   ? 202.820 105.964 181.287 1.00 138.62 ? 40   DC  G C2    1 
ATOM   24971 O  O2    . DC  G 6  40   ? 201.799 105.279 181.373 1.00 138.62 ? 40   DC  G O2    1 
ATOM   24972 N  N3    . DC  G 6  40   ? 202.833 107.138 180.618 1.00 138.62 ? 40   DC  G N3    1 
ATOM   24973 C  C4    . DC  G 6  40   ? 203.959 107.848 180.546 1.00 138.62 ? 40   DC  G C4    1 
ATOM   24974 N  N4    . DC  G 6  40   ? 203.927 109.007 179.884 1.00 138.62 ? 40   DC  G N4    1 
ATOM   24975 C  C5    . DC  G 6  40   ? 205.170 107.397 181.146 1.00 138.62 ? 40   DC  G C5    1 
ATOM   24976 C  C6    . DC  G 6  40   ? 205.141 106.229 181.794 1.00 138.62 ? 40   DC  G C6    1 
ATOM   24977 P  P     . DC  G 6  41   ? 204.289 100.035 184.080 1.00 137.13 ? 41   DC  G P     1 
ATOM   24978 O  OP1   . DC  G 6  41   ? 204.970 100.230 185.377 1.00 137.13 ? 41   DC  G OP1   1 
ATOM   24979 O  OP2   . DC  G 6  41   ? 204.779 99.014  183.129 1.00 137.13 ? 41   DC  G OP2   1 
ATOM   24980 O  "O5'" . DC  G 6  41   ? 202.743 99.736  184.342 1.00 137.13 ? 41   DC  G "O5'" 1 
ATOM   24981 C  "C5'" . DC  G 6  41   ? 201.771 100.708 183.992 1.00 137.13 ? 41   DC  G "C5'" 1 
ATOM   24982 C  "C4'" . DC  G 6  41   ? 200.982 100.265 182.775 1.00 137.13 ? 41   DC  G "C4'" 1 
ATOM   24983 O  "O4'" . DC  G 6  41   ? 201.061 101.283 181.741 1.00 137.13 ? 41   DC  G "O4'" 1 
ATOM   24984 C  "C3'" . DC  G 6  41   ? 201.469 98.975  182.122 1.00 137.13 ? 41   DC  G "C3'" 1 
ATOM   24985 O  "O3'" . DC  G 6  41   ? 200.361 98.265  181.614 1.00 137.13 ? 41   DC  G "O3'" 1 
ATOM   24986 C  "C2'" . DC  G 6  41   ? 202.355 99.492  180.995 1.00 137.13 ? 41   DC  G "C2'" 1 
ATOM   24987 C  "C1'" . DC  G 6  41   ? 201.565 100.710 180.553 1.00 137.13 ? 41   DC  G "C1'" 1 
ATOM   24988 N  N1    . DC  G 6  41   ? 202.379 101.735 179.855 1.00 137.13 ? 41   DC  G N1    1 
ATOM   24989 C  C2    . DC  G 6  41   ? 201.759 102.625 178.974 1.00 137.13 ? 41   DC  G C2    1 
ATOM   24990 O  O2    . DC  G 6  41   ? 200.543 102.535 178.788 1.00 137.13 ? 41   DC  G O2    1 
ATOM   24991 N  N3    . DC  G 6  41   ? 202.513 103.562 178.350 1.00 137.13 ? 41   DC  G N3    1 
ATOM   24992 C  C4    . DC  G 6  41   ? 203.823 103.624 178.581 1.00 137.13 ? 41   DC  G C4    1 
ATOM   24993 N  N4    . DC  G 6  41   ? 204.528 104.563 177.946 1.00 137.13 ? 41   DC  G N4    1 
ATOM   24994 C  C5    . DC  G 6  41   ? 204.471 102.724 179.474 1.00 137.13 ? 41   DC  G C5    1 
ATOM   24995 C  C6    . DC  G 6  41   ? 203.718 101.806 180.085 1.00 137.13 ? 41   DC  G C6    1 
ATOM   24996 P  P     . DG  G 6  42   ? 200.403 96.666  181.500 1.00 130.84 ? 42   DG  G P     1 
ATOM   24997 O  OP1   . DG  G 6  42   ? 199.718 96.112  182.688 1.00 130.84 ? 42   DG  G OP1   1 
ATOM   24998 O  OP2   . DG  G 6  42   ? 201.797 96.273  181.201 1.00 130.84 ? 42   DG  G OP2   1 
ATOM   24999 O  "O5'" . DG  G 6  42   ? 199.514 96.367  180.209 1.00 130.84 ? 42   DG  G "O5'" 1 
ATOM   25000 C  "C5'" . DG  G 6  42   ? 198.294 97.065  180.020 1.00 130.84 ? 42   DG  G "C5'" 1 
ATOM   25001 C  "C4'" . DG  G 6  42   ? 198.191 97.585  178.601 1.00 130.84 ? 42   DG  G "C4'" 1 
ATOM   25002 O  "O4'" . DG  G 6  42   ? 199.165 98.622  178.403 1.00 130.84 ? 42   DG  G "O4'" 1 
ATOM   25003 C  "C3'" . DG  G 6  42   ? 198.474 96.545  177.524 1.00 130.84 ? 42   DG  G "C3'" 1 
ATOM   25004 O  "O3'" . DG  G 6  42   ? 197.259 96.128  176.931 1.00 130.84 ? 42   DG  G "O3'" 1 
ATOM   25005 C  "C2'" . DG  G 6  42   ? 199.383 97.262  176.511 1.00 130.84 ? 42   DG  G "C2'" 1 
ATOM   25006 C  "C1'" . DG  G 6  42   ? 199.483 98.686  177.041 1.00 130.84 ? 42   DG  G "C1'" 1 
ATOM   25007 N  N9    . DG  G 6  42   ? 200.818 99.253  176.920 1.00 130.84 ? 42   DG  G N9    1 
ATOM   25008 C  C8    . DG  G 6  42   ? 201.951 98.837  177.572 1.00 130.84 ? 42   DG  G C8    1 
ATOM   25009 N  N7    . DG  G 6  42   ? 203.006 99.538  177.278 1.00 130.84 ? 42   DG  G N7    1 
ATOM   25010 C  C5    . DG  G 6  42   ? 202.543 100.485 176.377 1.00 130.84 ? 42   DG  G C5    1 
ATOM   25011 C  C6    . DG  G 6  42   ? 203.235 101.520 175.715 1.00 130.84 ? 42   DG  G C6    1 
ATOM   25012 O  O6    . DG  G 6  42   ? 204.433 101.816 175.796 1.00 130.84 ? 42   DG  G O6    1 
ATOM   25013 N  N1    . DG  G 6  42   ? 202.393 102.253 174.890 1.00 130.84 ? 42   DG  G N1    1 
ATOM   25014 C  C2    . DG  G 6  42   ? 201.052 102.015 174.722 1.00 130.84 ? 42   DG  G C2    1 
ATOM   25015 N  N2    . DG  G 6  42   ? 200.404 102.827 173.878 1.00 130.84 ? 42   DG  G N2    1 
ATOM   25016 N  N3    . DG  G 6  42   ? 200.390 101.047 175.338 1.00 130.84 ? 42   DG  G N3    1 
ATOM   25017 C  C4    . DG  G 6  42   ? 201.198 100.324 176.147 1.00 130.84 ? 42   DG  G C4    1 
ATOM   25018 P  P     . DT  G 6  43   ? 197.272 95.191  175.627 1.00 128.82 ? 43   DT  G P     1 
ATOM   25019 O  OP1   . DT  G 6  43   ? 195.991 94.454  175.605 1.00 128.82 ? 43   DT  G OP1   1 
ATOM   25020 O  OP2   . DT  G 6  43   ? 198.546 94.439  175.603 1.00 128.82 ? 43   DT  G OP2   1 
ATOM   25021 O  "O5'" . DT  G 6  43   ? 197.278 96.235  174.419 1.00 128.82 ? 43   DT  G "O5'" 1 
ATOM   25022 C  "C5'" . DT  G 6  43   ? 196.375 97.328  174.435 1.00 128.82 ? 43   DT  G "C5'" 1 
ATOM   25023 C  "C4'" . DT  G 6  43   ? 196.620 98.250  173.257 1.00 128.82 ? 43   DT  G "C4'" 1 
ATOM   25024 O  "O4'" . DT  G 6  43   ? 197.892 98.925  173.425 1.00 128.82 ? 43   DT  G "O4'" 1 
ATOM   25025 C  "C3'" . DT  G 6  43   ? 196.672 97.555  171.899 1.00 128.82 ? 43   DT  G "C3'" 1 
ATOM   25026 O  "O3'" . DT  G 6  43   ? 195.905 98.281  170.955 1.00 128.82 ? 43   DT  G "O3'" 1 
ATOM   25027 C  "C2'" . DT  G 6  43   ? 198.159 97.556  171.546 1.00 128.82 ? 43   DT  G "C2'" 1 
ATOM   25028 C  "C1'" . DT  G 6  43   ? 198.660 98.807  172.253 1.00 128.82 ? 43   DT  G "C1'" 1 
ATOM   25029 N  N1    . DT  G 6  43   ? 200.087 98.722  172.655 1.00 128.82 ? 43   DT  G N1    1 
ATOM   25030 C  C2    . DT  G 6  43   ? 200.953 99.730  172.306 1.00 128.82 ? 43   DT  G C2    1 
ATOM   25031 O  O2    . DT  G 6  43   ? 200.617 100.708 171.667 1.00 128.82 ? 43   DT  G O2    1 
ATOM   25032 N  N3    . DT  G 6  43   ? 202.240 99.548  172.738 1.00 128.82 ? 43   DT  G N3    1 
ATOM   25033 C  C4    . DT  G 6  43   ? 202.733 98.486  173.465 1.00 128.82 ? 43   DT  G C4    1 
ATOM   25034 O  O4    . DT  G 6  43   ? 203.906 98.411  173.805 1.00 128.82 ? 43   DT  G O4    1 
ATOM   25035 C  C5    . DT  G 6  43   ? 201.772 97.469  173.797 1.00 128.82 ? 43   DT  G C5    1 
ATOM   25036 C  C7    . DT  G 6  43   ? 202.194 96.266  174.584 1.00 128.82 ? 43   DT  G C7    1 
ATOM   25037 C  C6    . DT  G 6  43   ? 200.511 97.635  173.382 1.00 128.82 ? 43   DT  G C6    1 
ATOM   25038 P  P     . DT  G 6  44   ? 195.535 97.619  169.541 1.00 129.14 ? 44   DT  G P     1 
ATOM   25039 O  OP1   . DT  G 6  44   ? 194.221 98.151  169.122 1.00 129.14 ? 44   DT  G OP1   1 
ATOM   25040 O  OP2   . DT  G 6  44   ? 195.740 96.160  169.659 1.00 129.14 ? 44   DT  G OP2   1 
ATOM   25041 O  "O5'" . DT  G 6  44   ? 196.651 98.193  168.558 1.00 129.14 ? 44   DT  G "O5'" 1 
ATOM   25042 C  "C5'" . DT  G 6  44   ? 196.784 99.590  168.402 1.00 129.14 ? 44   DT  G "C5'" 1 
ATOM   25043 C  "C4'" . DT  G 6  44   ? 198.141 99.947  167.834 1.00 129.14 ? 44   DT  G "C4'" 1 
ATOM   25044 O  "O4'" . DT  G 6  44   ? 199.157 99.778  168.834 1.00 129.14 ? 44   DT  G "O4'" 1 
ATOM   25045 C  "C3'" . DT  G 6  44   ? 198.620 99.069  166.699 1.00 129.14 ? 44   DT  G "C3'" 1 
ATOM   25046 O  "O3'" . DT  G 6  44   ? 198.020 99.476  165.454 1.00 129.14 ? 44   DT  G "O3'" 1 
ATOM   25047 C  "C2'" . DT  G 6  44   ? 200.138 99.288  166.729 1.00 129.14 ? 44   DT  G "C2'" 1 
ATOM   25048 C  "C1'" . DT  G 6  44   ? 200.404 99.737  168.175 1.00 129.14 ? 44   DT  G "C1'" 1 
ATOM   25049 N  N1    . DT  G 6  44   ? 201.324 98.840  168.921 1.00 129.14 ? 44   DT  G N1    1 
ATOM   25050 C  C2    . DT  G 6  44   ? 202.644 99.195  169.045 1.00 129.14 ? 44   DT  G C2    1 
ATOM   25051 O  O2    . DT  G 6  44   ? 203.106 100.215 168.574 1.00 129.14 ? 44   DT  G O2    1 
ATOM   25052 N  N3    . DT  G 6  44   ? 203.412 98.310  169.744 1.00 129.14 ? 44   DT  G N3    1 
ATOM   25053 C  C4    . DT  G 6  44   ? 203.000 97.128  170.323 1.00 129.14 ? 44   DT  G C4    1 
ATOM   25054 O  O4    . DT  G 6  44   ? 203.770 96.398  170.933 1.00 129.14 ? 44   DT  G O4    1 
ATOM   25055 C  C5    . DT  G 6  44   ? 201.603 96.814  170.157 1.00 129.14 ? 44   DT  G C5    1 
ATOM   25056 C  C7    . DT  G 6  44   ? 201.043 95.550  170.735 1.00 129.14 ? 44   DT  G C7    1 
ATOM   25057 C  C6    . DT  G 6  44   ? 200.842 97.673  169.467 1.00 129.14 ? 44   DT  G C6    1 
ATOM   25058 P  P     . DT  G 6  45   ? 198.534 100.765 164.636 1.00 137.10 ? 45   DT  G P     1 
ATOM   25059 O  OP1   . DT  G 6  45   ? 198.889 101.860 165.563 1.00 137.10 ? 45   DT  G OP1   1 
ATOM   25060 O  OP2   . DT  G 6  45   ? 197.521 101.020 163.593 1.00 137.10 ? 45   DT  G OP2   1 
ATOM   25061 O  "O5'" . DT  G 6  45   ? 199.851 100.267 163.880 1.00 137.10 ? 45   DT  G "O5'" 1 
ATOM   25062 C  "C5'" . DT  G 6  45   ? 200.464 101.112 162.922 1.00 137.10 ? 45   DT  G "C5'" 1 
ATOM   25063 C  "C4'" . DT  G 6  45   ? 201.965 100.892 162.871 1.00 137.10 ? 45   DT  G "C4'" 1 
ATOM   25064 O  "O4'" . DT  G 6  45   ? 202.422 100.265 164.098 1.00 137.10 ? 45   DT  G "O4'" 1 
ATOM   25065 C  "C3'" . DT  G 6  45   ? 202.450 99.995  161.735 1.00 137.10 ? 45   DT  G "C3'" 1 
ATOM   25066 O  "O3'" . DT  G 6  45   ? 203.628 100.542 161.186 1.00 137.10 ? 45   DT  G "O3'" 1 
ATOM   25067 C  "C2'" . DT  G 6  45   ? 202.732 98.670  162.442 1.00 137.10 ? 45   DT  G "C2'" 1 
ATOM   25068 C  "C1'" . DT  G 6  45   ? 203.249 99.170  163.776 1.00 137.10 ? 45   DT  G "C1'" 1 
ATOM   25069 N  N1    . DT  G 6  45   ? 203.149 98.180  164.871 1.00 137.10 ? 45   DT  G N1    1 
ATOM   25070 C  C2    . DT  G 6  45   ? 204.107 98.172  165.854 1.00 137.10 ? 45   DT  G C2    1 
ATOM   25071 O  O2    . DT  G 6  45   ? 205.054 98.934  165.867 1.00 137.10 ? 45   DT  G O2    1 
ATOM   25072 N  N3    . DT  G 6  45   ? 203.919 97.232  166.829 1.00 137.10 ? 45   DT  G N3    1 
ATOM   25073 C  C4    . DT  G 6  45   ? 202.887 96.321  166.916 1.00 137.10 ? 45   DT  G C4    1 
ATOM   25074 O  O4    . DT  G 6  45   ? 202.806 95.510  167.829 1.00 137.10 ? 45   DT  G O4    1 
ATOM   25075 C  C5    . DT  G 6  45   ? 201.914 96.386  165.853 1.00 137.10 ? 45   DT  G C5    1 
ATOM   25076 C  C7    . DT  G 6  45   ? 200.748 95.445  165.840 1.00 137.10 ? 45   DT  G C7    1 
ATOM   25077 C  C6    . DT  G 6  45   ? 202.092 97.300  164.892 1.00 137.10 ? 45   DT  G C6    1 
ATOM   25078 P  P     . DC  G 6  46   ? 203.967 100.347 159.631 1.00 146.20 ? 46   DC  G P     1 
ATOM   25079 O  OP1   . DC  G 6  46   ? 203.654 101.620 158.944 1.00 146.20 ? 46   DC  G OP1   1 
ATOM   25080 O  OP2   . DC  G 6  46   ? 203.333 99.088  159.186 1.00 146.20 ? 46   DC  G OP2   1 
ATOM   25081 O  "O5'" . DC  G 6  46   ? 205.546 100.126 159.625 1.00 146.20 ? 46   DC  G "O5'" 1 
ATOM   25082 C  "C5'" . DC  G 6  46   ? 206.358 100.872 160.513 1.00 146.20 ? 46   DC  G "C5'" 1 
ATOM   25083 C  "C4'" . DC  G 6  46   ? 207.396 99.982  161.164 1.00 146.20 ? 46   DC  G "C4'" 1 
ATOM   25084 O  "O4'" . DC  G 6  46   ? 206.769 99.148  162.171 1.00 146.20 ? 46   DC  G "O4'" 1 
ATOM   25085 C  "C3'" . DC  G 6  46   ? 208.111 99.021  160.205 1.00 146.20 ? 46   DC  G "C3'" 1 
ATOM   25086 O  "O3'" . DC  G 6  46   ? 209.516 99.195  160.298 1.00 146.20 ? 46   DC  G "O3'" 1 
ATOM   25087 C  "C2'" . DC  G 6  46   ? 207.686 97.634  160.694 1.00 146.20 ? 46   DC  G "C2'" 1 
ATOM   25088 C  "C1'" . DC  G 6  46   ? 207.418 97.909  162.159 1.00 146.20 ? 46   DC  G "C1'" 1 
ATOM   25089 N  N1    . DC  G 6  46   ? 206.561 96.885  162.817 1.00 146.20 ? 46   DC  G N1    1 
ATOM   25090 C  C2    . DC  G 6  46   ? 206.940 96.374  164.059 1.00 146.20 ? 46   DC  G C2    1 
ATOM   25091 O  O2    . DC  G 6  46   ? 207.973 96.788  164.588 1.00 146.20 ? 46   DC  G O2    1 
ATOM   25092 N  N3    . DC  G 6  46   ? 206.172 95.431  164.647 1.00 146.20 ? 46   DC  G N3    1 
ATOM   25093 C  C4    . DC  G 6  46   ? 205.065 95.005  164.045 1.00 146.20 ? 46   DC  G C4    1 
ATOM   25094 N  N4    . DC  G 6  46   ? 204.338 94.076  164.670 1.00 146.20 ? 46   DC  G N4    1 
ATOM   25095 C  C5    . DC  G 6  46   ? 204.659 95.509  162.775 1.00 146.20 ? 46   DC  G C5    1 
ATOM   25096 C  C6    . DC  G 6  46   ? 205.433 96.437  162.200 1.00 146.20 ? 46   DC  G C6    1 
ATOM   25097 P  P     . DC  G 6  47   ? 210.453 98.818  159.049 1.00 159.28 ? 47   DC  G P     1 
ATOM   25098 O  OP1   . DC  G 6  47   ? 210.863 100.084 158.405 1.00 159.28 ? 47   DC  G OP1   1 
ATOM   25099 O  OP2   . DC  G 6  47   ? 209.762 97.775  158.261 1.00 159.28 ? 47   DC  G OP2   1 
ATOM   25100 O  "O5'" . DC  G 6  47   ? 211.734 98.137  159.716 1.00 159.28 ? 47   DC  G "O5'" 1 
ATOM   25101 C  "C5'" . DC  G 6  47   ? 212.666 98.928  160.433 1.00 159.28 ? 47   DC  G "C5'" 1 
ATOM   25102 C  "C4'" . DC  G 6  47   ? 213.422 98.076  161.432 1.00 159.28 ? 47   DC  G "C4'" 1 
ATOM   25103 O  "O4'" . DC  G 6  47   ? 212.545 97.741  162.529 1.00 159.28 ? 47   DC  G "O4'" 1 
ATOM   25104 C  "C3'" . DC  G 6  47   ? 213.893 96.739  160.895 1.00 159.28 ? 47   DC  G "C3'" 1 
ATOM   25105 O  "O3'" . DC  G 6  47   ? 215.158 96.881  160.258 1.00 159.28 ? 47   DC  G "O3'" 1 
ATOM   25106 C  "C2'" . DC  G 6  47   ? 214.000 95.896  162.163 1.00 159.28 ? 47   DC  G "C2'" 1 
ATOM   25107 C  "C1'" . DC  G 6  47   ? 212.884 96.465  163.043 1.00 159.28 ? 47   DC  G "C1'" 1 
ATOM   25108 N  N1    . DC  G 6  47   ? 211.644 95.621  163.097 1.00 159.28 ? 47   DC  G N1    1 
ATOM   25109 C  C2    . DC  G 6  47   ? 211.569 94.560  164.004 1.00 159.28 ? 47   DC  G C2    1 
ATOM   25110 O  O2    . DC  G 6  47   ? 212.536 94.325  164.737 1.00 159.28 ? 47   DC  G O2    1 
ATOM   25111 N  N3    . DC  G 6  47   ? 210.438 93.816  164.053 1.00 159.28 ? 47   DC  G N3    1 
ATOM   25112 C  C4    . DC  G 6  47   ? 209.416 94.102  163.249 1.00 159.28 ? 47   DC  G C4    1 
ATOM   25113 N  N4    . DC  G 6  47   ? 208.321 93.342  163.336 1.00 159.28 ? 47   DC  G N4    1 
ATOM   25114 C  C5    . DC  G 6  47   ? 209.471 95.180  162.322 1.00 159.28 ? 47   DC  G C5    1 
ATOM   25115 C  C6    . DC  G 6  47   ? 210.591 95.909  162.281 1.00 159.28 ? 47   DC  G C6    1 
ATOM   25116 P  P     . DG  G 6  48   ? 215.277 96.771  158.660 1.00 151.66 ? 48   DG  G P     1 
ATOM   25117 O  OP1   . DG  G 6  48   ? 216.407 97.628  158.237 1.00 151.66 ? 48   DG  G OP1   1 
ATOM   25118 O  OP2   . DG  G 6  48   ? 213.924 96.992  158.106 1.00 151.66 ? 48   DG  G OP2   1 
ATOM   25119 O  "O5'" . DG  G 6  48   ? 215.698 95.250  158.393 1.00 151.66 ? 48   DG  G "O5'" 1 
ATOM   25120 C  "C5'" . DG  G 6  48   ? 214.701 94.258  158.156 1.00 151.66 ? 48   DG  G "C5'" 1 
ATOM   25121 C  "C4'" . DG  G 6  48   ? 214.391 93.502  159.431 1.00 151.66 ? 48   DG  G "C4'" 1 
ATOM   25122 O  "O4'" . DG  G 6  48   ? 213.111 93.910  159.934 1.00 151.66 ? 48   DG  G "O4'" 1 
ATOM   25123 C  "C3'" . DG  G 6  48   ? 214.240 92.007  159.282 1.00 151.66 ? 48   DG  G "C3'" 1 
ATOM   25124 O  "O3'" . DG  G 6  48   ? 215.511 91.392  159.247 1.00 151.66 ? 48   DG  G "O3'" 1 
ATOM   25125 C  "C2'" . DG  G 6  48   ? 213.479 91.650  160.559 1.00 151.66 ? 48   DG  G "C2'" 1 
ATOM   25126 C  "C1'" . DG  G 6  48   ? 212.635 92.906  160.808 1.00 151.66 ? 48   DG  G "C1'" 1 
ATOM   25127 N  N9    . DG  G 6  48   ? 211.196 92.743  160.597 1.00 151.66 ? 48   DG  G N9    1 
ATOM   25128 C  C8    . DG  G 6  48   ? 210.392 93.508  159.788 1.00 151.66 ? 48   DG  G C8    1 
ATOM   25129 N  N7    . DG  G 6  48   ? 209.138 93.157  159.819 1.00 151.66 ? 48   DG  G N7    1 
ATOM   25130 C  C5    . DG  G 6  48   ? 209.104 92.088  160.703 1.00 151.66 ? 48   DG  G C5    1 
ATOM   25131 C  C6    . DG  G 6  48   ? 208.013 91.298  161.134 1.00 151.66 ? 48   DG  G C6    1 
ATOM   25132 O  O6    . DG  G 6  48   ? 206.824 91.387  160.802 1.00 151.66 ? 48   DG  G O6    1 
ATOM   25133 N  N1    . DG  G 6  48   ? 208.411 90.320  162.043 1.00 151.66 ? 48   DG  G N1    1 
ATOM   25134 C  C2    . DG  G 6  48   ? 209.701 90.131  162.478 1.00 151.66 ? 48   DG  G C2    1 
ATOM   25135 N  N2    . DG  G 6  48   ? 209.899 89.133  163.350 1.00 151.66 ? 48   DG  G N2    1 
ATOM   25136 N  N3    . DG  G 6  48   ? 210.732 90.866  162.082 1.00 151.66 ? 48   DG  G N3    1 
ATOM   25137 C  C4    . DG  G 6  48   ? 210.361 91.824  161.199 1.00 151.66 ? 48   DG  G C4    1 
ATOM   25138 P  P     . DG  G 6  49   ? 216.024 90.699  157.893 1.00 145.68 ? 49   DG  G P     1 
ATOM   25139 O  OP1   . DG  G 6  49   ? 217.028 91.595  157.280 1.00 145.68 ? 49   DG  G OP1   1 
ATOM   25140 O  OP2   . DG  G 6  49   ? 214.822 90.298  157.128 1.00 145.68 ? 49   DG  G OP2   1 
ATOM   25141 O  "O5'" . DG  G 6  49   ? 216.751 89.366  158.389 1.00 145.68 ? 49   DG  G "O5'" 1 
ATOM   25142 C  "C5'" . DG  G 6  49   ? 216.114 88.109  158.219 1.00 145.68 ? 49   DG  G "C5'" 1 
ATOM   25143 C  "C4'" . DG  G 6  49   ? 215.331 87.726  159.459 1.00 145.68 ? 49   DG  G "C4'" 1 
ATOM   25144 O  "O4'" . DG  G 6  49   ? 214.274 88.678  159.666 1.00 145.68 ? 49   DG  G "O4'" 1 
ATOM   25145 C  "C3'" . DG  G 6  49   ? 214.621 86.389  159.377 1.00 145.68 ? 49   DG  G "C3'" 1 
ATOM   25146 O  "O3'" . DG  G 6  49   ? 215.503 85.344  159.780 1.00 145.68 ? 49   DG  G "O3'" 1 
ATOM   25147 C  "C2'" . DG  G 6  49   ? 213.472 86.558  160.378 1.00 145.68 ? 49   DG  G "C2'" 1 
ATOM   25148 C  "C1'" . DG  G 6  49   ? 213.250 88.074  160.428 1.00 145.68 ? 49   DG  G "C1'" 1 
ATOM   25149 N  N9    . DG  G 6  49   ? 211.953 88.526  159.911 1.00 145.68 ? 49   DG  G N9    1 
ATOM   25150 C  C8    . DG  G 6  49   ? 211.736 89.548  159.018 1.00 145.68 ? 49   DG  G C8    1 
ATOM   25151 N  N7    . DG  G 6  49   ? 210.482 89.754  158.751 1.00 145.68 ? 49   DG  G N7    1 
ATOM   25152 C  C5    . DG  G 6  49   ? 209.814 88.806  159.507 1.00 145.68 ? 49   DG  G C5    1 
ATOM   25153 C  C6    . DG  G 6  49   ? 208.433 88.546  159.613 1.00 145.68 ? 49   DG  G C6    1 
ATOM   25154 O  O6    . DG  G 6  49   ? 207.500 89.120  159.043 1.00 145.68 ? 49   DG  G O6    1 
ATOM   25155 N  N1    . DG  G 6  49   ? 208.172 87.499  160.486 1.00 145.68 ? 49   DG  G N1    1 
ATOM   25156 C  C2    . DG  G 6  49   ? 209.124 86.790  161.171 1.00 145.68 ? 49   DG  G C2    1 
ATOM   25157 N  N2    . DG  G 6  49   ? 208.670 85.811  161.965 1.00 145.68 ? 49   DG  G N2    1 
ATOM   25158 N  N3    . DG  G 6  49   ? 210.428 87.019  161.082 1.00 145.68 ? 49   DG  G N3    1 
ATOM   25159 C  C4    . DG  G 6  49   ? 210.701 88.041  160.234 1.00 145.68 ? 49   DG  G C4    1 
ATOM   25160 P  P     . DC  G 6  50   ? 216.206 84.388  158.693 1.00 137.45 ? 50   DC  G P     1 
ATOM   25161 O  OP1   . DC  G 6  50   ? 216.782 83.243  159.429 1.00 137.45 ? 50   DC  G OP1   1 
ATOM   25162 O  OP2   . DC  G 6  50   ? 217.084 85.211  157.838 1.00 137.45 ? 50   DC  G OP2   1 
ATOM   25163 O  "O5'" . DC  G 6  50   ? 215.000 83.857  157.788 1.00 137.45 ? 50   DC  G "O5'" 1 
ATOM   25164 C  "C5'" . DC  G 6  50   ? 214.445 82.571  158.031 1.00 137.45 ? 50   DC  G "C5'" 1 
ATOM   25165 C  "C4'" . DC  G 6  50   ? 213.656 82.569  159.323 1.00 137.45 ? 50   DC  G "C4'" 1 
ATOM   25166 O  "O4'" . DC  G 6  50   ? 212.843 83.759  159.378 1.00 137.45 ? 50   DC  G "O4'" 1 
ATOM   25167 C  "C3'" . DC  G 6  50   ? 212.711 81.386  159.500 1.00 137.45 ? 50   DC  G "C3'" 1 
ATOM   25168 O  "O3'" . DC  G 6  50   ? 212.861 80.827  160.792 1.00 137.45 ? 50   DC  G "O3'" 1 
ATOM   25169 C  "C2'" . DC  G 6  50   ? 211.316 81.978  159.290 1.00 137.45 ? 50   DC  G "C2'" 1 
ATOM   25170 C  "C1'" . DC  G 6  50   ? 211.505 83.435  159.657 1.00 137.45 ? 50   DC  G "C1'" 1 
ATOM   25171 N  N1    . DC  G 6  50   ? 210.642 84.397  158.898 1.00 137.45 ? 50   DC  G N1    1 
ATOM   25172 C  C2    . DC  G 6  50   ? 209.244 84.301  158.951 1.00 137.45 ? 50   DC  G C2    1 
ATOM   25173 O  O2    . DC  G 6  50   ? 208.711 83.390  159.590 1.00 137.45 ? 50   DC  G O2    1 
ATOM   25174 N  N3    . DC  G 6  50   ? 208.504 85.203  158.270 1.00 137.45 ? 50   DC  G N3    1 
ATOM   25175 C  C4    . DC  G 6  50   ? 209.100 86.176  157.583 1.00 137.45 ? 50   DC  G C4    1 
ATOM   25176 N  N4    . DC  G 6  50   ? 208.323 87.041  156.932 1.00 137.45 ? 50   DC  G N4    1 
ATOM   25177 C  C5    . DC  G 6  50   ? 210.514 86.297  157.525 1.00 137.45 ? 50   DC  G C5    1 
ATOM   25178 C  C6    . DC  G 6  50   ? 211.236 85.399  158.193 1.00 137.45 ? 50   DC  G C6    1 
ATOM   25179 P  P     . DA  G 6  51   ? 213.605 79.414  160.970 1.00 140.07 ? 51   DA  G P     1 
ATOM   25180 O  OP1   . DA  G 6  51   ? 213.759 79.168  162.421 1.00 140.07 ? 51   DA  G OP1   1 
ATOM   25181 O  OP2   . DA  G 6  51   ? 214.798 79.434  160.093 1.00 140.07 ? 51   DA  G OP2   1 
ATOM   25182 O  "O5'" . DA  G 6  51   ? 212.572 78.349  160.365 1.00 140.07 ? 51   DA  G "O5'" 1 
ATOM   25183 C  "C5'" . DA  G 6  51   ? 212.696 77.917  159.008 1.00 140.07 ? 51   DA  G "C5'" 1 
ATOM   25184 C  "C4'" . DA  G 6  51   ? 211.329 77.783  158.360 1.00 140.07 ? 51   DA  G "C4'" 1 
ATOM   25185 O  "O4'" . DA  G 6  51   ? 210.624 79.044  158.460 1.00 140.07 ? 51   DA  G "O4'" 1 
ATOM   25186 C  "C3'" . DA  G 6  51   ? 211.354 77.457  156.877 1.00 140.07 ? 51   DA  G "C3'" 1 
ATOM   25187 O  "O3'" . DA  G 6  51   ? 211.353 76.053  156.692 1.00 140.07 ? 51   DA  G "O3'" 1 
ATOM   25188 C  "C2'" . DA  G 6  51   ? 210.054 78.079  156.386 1.00 140.07 ? 51   DA  G "C2'" 1 
ATOM   25189 C  "C1'" . DA  G 6  51   ? 209.945 79.321  157.248 1.00 140.07 ? 51   DA  G "C1'" 1 
ATOM   25190 N  N9    . DA  G 6  51   ? 210.533 80.512  156.648 1.00 140.07 ? 51   DA  G N9    1 
ATOM   25191 C  C8    . DA  G 6  51   ? 211.858 80.760  156.414 1.00 140.07 ? 51   DA  G C8    1 
ATOM   25192 N  N7    . DA  G 6  51   ? 212.088 81.938  155.889 1.00 140.07 ? 51   DA  G N7    1 
ATOM   25193 C  C5    . DA  G 6  51   ? 210.828 82.492  155.756 1.00 140.07 ? 51   DA  G C5    1 
ATOM   25194 C  C6    . DA  G 6  51   ? 210.384 83.727  155.251 1.00 140.07 ? 51   DA  G C6    1 
ATOM   25195 N  N6    . DA  G 6  51   ? 211.204 84.663  154.768 1.00 140.07 ? 51   DA  G N6    1 
ATOM   25196 N  N1    . DA  G 6  51   ? 209.059 83.962  155.263 1.00 140.07 ? 51   DA  G N1    1 
ATOM   25197 C  C2    . DA  G 6  51   ? 208.246 83.021  155.747 1.00 140.07 ? 51   DA  G C2    1 
ATOM   25198 N  N3    . DA  G 6  51   ? 208.542 81.830  156.246 1.00 140.07 ? 51   DA  G N3    1 
ATOM   25199 C  C4    . DA  G 6  51   ? 209.862 81.625  156.220 1.00 140.07 ? 51   DA  G C4    1 
ATOM   25200 P  P     . DC  G 6  52   ? 212.549 75.344  155.888 1.00 134.30 ? 52   DC  G P     1 
ATOM   25201 O  OP1   . DC  G 6  52   ? 213.544 74.887  156.881 1.00 134.30 ? 52   DC  G OP1   1 
ATOM   25202 O  OP2   . DC  G 6  52   ? 212.968 76.249  154.798 1.00 134.30 ? 52   DC  G OP2   1 
ATOM   25203 O  "O5'" . DC  G 6  52   ? 211.866 74.050  155.248 1.00 134.30 ? 52   DC  G "O5'" 1 
ATOM   25204 C  "C5'" . DC  G 6  52   ? 211.050 74.175  154.091 1.00 134.30 ? 52   DC  G "C5'" 1 
ATOM   25205 C  "C4'" . DC  G 6  52   ? 209.590 74.349  154.467 1.00 134.30 ? 52   DC  G "C4'" 1 
ATOM   25206 O  "O4'" . DC  G 6  52   ? 209.315 75.753  154.687 1.00 134.30 ? 52   DC  G "O4'" 1 
ATOM   25207 C  "C3'" . DC  G 6  52   ? 208.615 73.960  153.381 1.00 134.30 ? 52   DC  G "C3'" 1 
ATOM   25208 O  "O3'" . DC  G 6  52   ? 207.326 73.792  153.949 1.00 134.30 ? 52   DC  G "O3'" 1 
ATOM   25209 C  "C2'" . DC  G 6  52   ? 208.672 75.194  152.497 1.00 134.30 ? 52   DC  G "C2'" 1 
ATOM   25210 C  "C1'" . DC  G 6  52   ? 208.658 76.294  153.550 1.00 134.30 ? 52   DC  G "C1'" 1 
ATOM   25211 N  N1    . DC  G 6  52   ? 209.381 77.532  153.144 1.00 134.30 ? 52   DC  G N1    1 
ATOM   25212 C  C2    . DC  G 6  52   ? 208.663 78.670  152.750 1.00 134.30 ? 52   DC  G C2    1 
ATOM   25213 O  O2    . DC  G 6  52   ? 207.430 78.635  152.716 1.00 134.30 ? 52   DC  G O2    1 
ATOM   25214 N  N3    . DC  G 6  52   ? 209.348 79.783  152.395 1.00 134.30 ? 52   DC  G N3    1 
ATOM   25215 C  C4    . DC  G 6  52   ? 210.680 79.788  152.436 1.00 134.30 ? 52   DC  G C4    1 
ATOM   25216 N  N4    . DC  G 6  52   ? 211.311 80.907  152.082 1.00 134.30 ? 52   DC  G N4    1 
ATOM   25217 C  C5    . DC  G 6  52   ? 211.425 78.646  152.841 1.00 134.30 ? 52   DC  G C5    1 
ATOM   25218 C  C6    . DC  G 6  52   ? 210.742 77.552  153.178 1.00 134.30 ? 52   DC  G C6    1 
ATOM   25219 P  P     . DC  G 6  53   ? 206.131 73.179  153.072 1.00 129.35 ? 53   DC  G P     1 
ATOM   25220 O  OP1   . DC  G 6  53   ? 204.984 72.940  153.974 1.00 129.35 ? 53   DC  G OP1   1 
ATOM   25221 O  OP2   . DC  G 6  53   ? 206.689 72.070  152.267 1.00 129.35 ? 53   DC  G OP2   1 
ATOM   25222 O  "O5'" . DC  G 6  53   ? 205.752 74.363  152.072 1.00 129.35 ? 53   DC  G "O5'" 1 
ATOM   25223 C  "C5'" . DC  G 6  53   ? 205.134 75.542  152.566 1.00 129.35 ? 53   DC  G "C5'" 1 
ATOM   25224 C  "C4'" . DC  G 6  53   ? 203.894 75.864  151.757 1.00 129.35 ? 53   DC  G "C4'" 1 
ATOM   25225 O  "O4'" . DC  G 6  53   ? 204.128 77.037  150.949 1.00 129.35 ? 53   DC  G "O4'" 1 
ATOM   25226 C  "C3'" . DC  G 6  53   ? 203.482 74.789  150.774 1.00 129.35 ? 53   DC  G "C3'" 1 
ATOM   25227 O  "O3'" . DC  G 6  53   ? 202.089 74.871  150.536 1.00 129.35 ? 53   DC  G "O3'" 1 
ATOM   25228 C  "C2'" . DC  G 6  53   ? 204.298 75.138  149.526 1.00 129.35 ? 53   DC  G "C2'" 1 
ATOM   25229 C  "C1'" . DC  G 6  53   ? 204.479 76.656  149.630 1.00 129.35 ? 53   DC  G "C1'" 1 
ATOM   25230 N  N1    . DC  G 6  53   ? 205.877 77.104  149.392 1.00 129.35 ? 53   DC  G N1    1 
ATOM   25231 C  C2    . DC  G 6  53   ? 206.121 78.373  148.856 1.00 129.35 ? 53   DC  G C2    1 
ATOM   25232 O  O2    . DC  G 6  53   ? 205.169 79.106  148.571 1.00 129.35 ? 53   DC  G O2    1 
ATOM   25233 N  N3    . DC  G 6  53   ? 207.403 78.769  148.671 1.00 129.35 ? 53   DC  G N3    1 
ATOM   25234 C  C4    . DC  G 6  53   ? 208.406 77.954  148.993 1.00 129.35 ? 53   DC  G C4    1 
ATOM   25235 N  N4    . DC  G 6  53   ? 209.654 78.381  148.790 1.00 129.35 ? 53   DC  G N4    1 
ATOM   25236 C  C5    . DC  G 6  53   ? 208.175 76.661  149.535 1.00 129.35 ? 53   DC  G C5    1 
ATOM   25237 C  C6    . DC  G 6  53   ? 206.910 76.282  149.719 1.00 129.35 ? 53   DC  G C6    1 
ATOM   25238 P  P     . DC  G 6  54   ? 201.387 73.914  149.454 1.00 123.94 ? 54   DC  G P     1 
ATOM   25239 O  OP1   . DC  G 6  54   ? 200.036 73.602  149.970 1.00 123.94 ? 54   DC  G OP1   1 
ATOM   25240 O  OP2   . DC  G 6  54   ? 202.313 72.809  149.120 1.00 123.94 ? 54   DC  G OP2   1 
ATOM   25241 O  "O5'" . DC  G 6  54   ? 201.234 74.855  148.174 1.00 123.94 ? 54   DC  G "O5'" 1 
ATOM   25242 C  "C5'" . DC  G 6  54   ? 200.612 76.122  148.316 1.00 123.94 ? 54   DC  G "C5'" 1 
ATOM   25243 C  "C4'" . DC  G 6  54   ? 200.782 76.957  147.063 1.00 123.94 ? 54   DC  G "C4'" 1 
ATOM   25244 O  "O4'" . DC  G 6  54   ? 202.120 77.500  147.013 1.00 123.94 ? 54   DC  G "O4'" 1 
ATOM   25245 C  "C3'" . DC  G 6  54   ? 200.555 76.205  145.758 1.00 123.94 ? 54   DC  G "C3'" 1 
ATOM   25246 O  "O3'" . DC  G 6  54   ? 199.524 76.854  145.023 1.00 123.94 ? 54   DC  G "O3'" 1 
ATOM   25247 C  "C2'" . DC  G 6  54   ? 201.914 76.248  145.042 1.00 123.94 ? 54   DC  G "C2'" 1 
ATOM   25248 C  "C1'" . DC  G 6  54   ? 202.639 77.408  145.709 1.00 123.94 ? 54   DC  G "C1'" 1 
ATOM   25249 N  N1    . DC  G 6  54   ? 204.099 77.182  145.846 1.00 123.94 ? 54   DC  G N1    1 
ATOM   25250 C  C2    . DC  G 6  54   ? 205.008 78.205  145.544 1.00 123.94 ? 54   DC  G C2    1 
ATOM   25251 O  O2    . DC  G 6  54   ? 204.591 79.293  145.128 1.00 123.94 ? 54   DC  G O2    1 
ATOM   25252 N  N3    . DC  G 6  54   ? 206.332 77.967  145.700 1.00 123.94 ? 54   DC  G N3    1 
ATOM   25253 C  C4    . DC  G 6  54   ? 206.749 76.780  146.144 1.00 123.94 ? 54   DC  G C4    1 
ATOM   25254 N  N4    . DC  G 6  54   ? 208.060 76.588  146.285 1.00 123.94 ? 54   DC  G N4    1 
ATOM   25255 C  C5    . DC  G 6  54   ? 205.840 75.736  146.462 1.00 123.94 ? 54   DC  G C5    1 
ATOM   25256 C  C6    . DC  G 6  54   ? 204.540 75.978  146.299 1.00 123.94 ? 54   DC  G C6    1 
ATOM   25257 P  P     . DC  G 6  55   ? 199.285 76.545  143.466 1.00 123.09 ? 55   DC  G P     1 
ATOM   25258 O  OP1   . DC  G 6  55   ? 197.872 76.870  143.179 1.00 123.09 ? 55   DC  G OP1   1 
ATOM   25259 O  OP2   . DC  G 6  55   ? 199.792 75.192  143.141 1.00 123.09 ? 55   DC  G OP2   1 
ATOM   25260 O  "O5'" . DC  G 6  55   ? 200.202 77.628  142.739 1.00 123.09 ? 55   DC  G "O5'" 1 
ATOM   25261 C  "C5'" . DC  G 6  55   ? 200.244 78.964  143.233 1.00 123.09 ? 55   DC  G "C5'" 1 
ATOM   25262 C  "C4'" . DC  G 6  55   ? 200.945 79.890  142.256 1.00 123.09 ? 55   DC  G "C4'" 1 
ATOM   25263 O  "O4'" . DC  G 6  55   ? 202.376 79.842  142.472 1.00 123.09 ? 55   DC  G "O4'" 1 
ATOM   25264 C  "C3'" . DC  G 6  55   ? 200.753 79.545  140.789 1.00 123.09 ? 55   DC  G "C3'" 1 
ATOM   25265 O  "O3'" . DC  G 6  55   ? 200.878 80.715  140.013 1.00 123.09 ? 55   DC  G "O3'" 1 
ATOM   25266 C  "C2'" . DC  G 6  55   ? 201.918 78.604  140.537 1.00 123.09 ? 55   DC  G "C2'" 1 
ATOM   25267 C  "C1'" . DC  G 6  55   ? 203.013 79.282  141.339 1.00 123.09 ? 55   DC  G "C1'" 1 
ATOM   25268 N  N1    . DC  G 6  55   ? 204.046 78.359  141.823 1.00 123.09 ? 55   DC  G N1    1 
ATOM   25269 C  C2    . DC  G 6  55   ? 205.371 78.772  141.843 1.00 123.09 ? 55   DC  G C2    1 
ATOM   25270 O  O2    . DC  G 6  55   ? 205.655 79.903  141.437 1.00 123.09 ? 55   DC  G O2    1 
ATOM   25271 N  N3    . DC  G 6  55   ? 206.314 77.929  142.309 1.00 123.09 ? 55   DC  G N3    1 
ATOM   25272 C  C4    . DC  G 6  55   ? 205.967 76.718  142.741 1.00 123.09 ? 55   DC  G C4    1 
ATOM   25273 N  N4    . DC  G 6  55   ? 206.933 75.917  143.188 1.00 123.09 ? 55   DC  G N4    1 
ATOM   25274 C  C5    . DC  G 6  55   ? 204.615 76.275  142.730 1.00 123.09 ? 55   DC  G C5    1 
ATOM   25275 C  C6    . DC  G 6  55   ? 203.695 77.123  142.268 1.00 123.09 ? 55   DC  G C6    1 
ATOM   25276 P  P     . DA  G 6  56   ? 199.633 81.255  139.156 1.00 124.23 ? 56   DA  G P     1 
ATOM   25277 O  OP1   . DA  G 6  56   ? 198.801 82.090  140.050 1.00 124.23 ? 56   DA  G OP1   1 
ATOM   25278 O  OP2   . DA  G 6  56   ? 199.031 80.095  138.464 1.00 124.23 ? 56   DA  G OP2   1 
ATOM   25279 O  "O5'" . DA  G 6  56   ? 200.314 82.207  138.071 1.00 124.23 ? 56   DA  G "O5'" 1 
ATOM   25280 C  "C5'" . DA  G 6  56   ? 201.563 82.821  138.358 1.00 124.23 ? 56   DA  G "C5'" 1 
ATOM   25281 C  "C4'" . DA  G 6  56   ? 202.535 82.638  137.206 1.00 124.23 ? 56   DA  G "C4'" 1 
ATOM   25282 O  "O4'" . DA  G 6  56   ? 203.470 81.573  137.515 1.00 124.23 ? 56   DA  G "O4'" 1 
ATOM   25283 C  "C3'" . DA  G 6  56   ? 201.897 82.252  135.872 1.00 124.23 ? 56   DA  G "C3'" 1 
ATOM   25284 O  "O3'" . DA  G 6  56   ? 202.659 82.778  134.782 1.00 124.23 ? 56   DA  G "O3'" 1 
ATOM   25285 C  "C2'" . DA  G 6  56   ? 202.001 80.735  135.908 1.00 124.23 ? 56   DA  G "C2'" 1 
ATOM   25286 C  "C1'" . DA  G 6  56   ? 203.381 80.575  136.523 1.00 124.23 ? 56   DA  G "C1'" 1 
ATOM   25287 N  N9    . DA  G 6  56   ? 203.595 79.289  137.156 1.00 124.23 ? 56   DA  G N9    1 
ATOM   25288 C  C8    . DA  G 6  56   ? 202.661 78.323  137.385 1.00 124.23 ? 56   DA  G C8    1 
ATOM   25289 N  N7    . DA  G 6  56   ? 203.139 77.260  137.982 1.00 124.23 ? 56   DA  G N7    1 
ATOM   25290 C  C5    . DA  G 6  56   ? 204.479 77.553  138.157 1.00 124.23 ? 56   DA  G C5    1 
ATOM   25291 C  C6    . DA  G 6  56   ? 205.536 76.828  138.730 1.00 124.23 ? 56   DA  G C6    1 
ATOM   25292 N  N6    . DA  G 6  56   ? 205.382 75.613  139.258 1.00 124.23 ? 56   DA  G N6    1 
ATOM   25293 N  N1    . DA  G 6  56   ? 206.759 77.400  138.736 1.00 124.23 ? 56   DA  G N1    1 
ATOM   25294 C  C2    . DA  G 6  56   ? 206.895 78.623  138.212 1.00 124.23 ? 56   DA  G C2    1 
ATOM   25295 N  N3    . DA  G 6  56   ? 205.975 79.400  137.644 1.00 124.23 ? 56   DA  G N3    1 
ATOM   25296 C  C4    . DA  G 6  56   ? 204.777 78.799  137.652 1.00 124.23 ? 56   DA  G C4    1 
ATOM   25297 P  P     . DA  G 6  57   ? 203.144 84.312  134.749 1.00 122.54 ? 57   DA  G P     1 
ATOM   25298 O  OP1   . DA  G 6  57   ? 202.223 85.148  135.553 1.00 122.54 ? 57   DA  G OP1   1 
ATOM   25299 O  OP2   . DA  G 6  57   ? 203.343 84.654  133.325 1.00 122.54 ? 57   DA  G OP2   1 
ATOM   25300 O  "O5'" . DA  G 6  57   ? 204.594 84.270  135.426 1.00 122.54 ? 57   DA  G "O5'" 1 
ATOM   25301 C  "C5'" . DA  G 6  57   ? 205.424 83.118  135.264 1.00 122.54 ? 57   DA  G "C5'" 1 
ATOM   25302 C  "C4'" . DA  G 6  57   ? 206.682 83.450  134.490 1.00 122.54 ? 57   DA  G "C4'" 1 
ATOM   25303 O  "O4'" . DA  G 6  57   ? 207.444 82.248  134.277 1.00 122.54 ? 57   DA  G "O4'" 1 
ATOM   25304 C  "C3'" . DA  G 6  57   ? 206.451 83.960  133.092 1.00 122.54 ? 57   DA  G "C3'" 1 
ATOM   25305 O  "O3'" . DA  G 6  57   ? 207.640 84.598  132.635 1.00 122.54 ? 57   DA  G "O3'" 1 
ATOM   25306 C  "C2'" . DA  G 6  57   ? 206.155 82.660  132.331 1.00 122.54 ? 57   DA  G "C2'" 1 
ATOM   25307 C  "C1'" . DA  G 6  57   ? 206.991 81.622  133.090 1.00 122.54 ? 57   DA  G "C1'" 1 
ATOM   25308 N  N9    . DA  G 6  57   ? 206.235 80.449  133.489 1.00 122.54 ? 57   DA  G N9    1 
ATOM   25309 C  C8    . DA  G 6  57   ? 204.898 80.229  133.323 1.00 122.54 ? 57   DA  G C8    1 
ATOM   25310 N  N7    . DA  G 6  57   ? 204.491 79.083  133.813 1.00 122.54 ? 57   DA  G N7    1 
ATOM   25311 C  C5    . DA  G 6  57   ? 205.640 78.524  134.346 1.00 122.54 ? 57   DA  G C5    1 
ATOM   25312 C  C6    . DA  G 6  57   ? 205.884 77.310  135.013 1.00 122.54 ? 57   DA  G C6    1 
ATOM   25313 N  N6    . DA  G 6  57   ? 204.931 76.409  135.264 1.00 122.54 ? 57   DA  G N6    1 
ATOM   25314 N  N1    . DA  G 6  57   ? 207.151 77.054  135.406 1.00 122.54 ? 57   DA  G N1    1 
ATOM   25315 C  C2    . DA  G 6  57   ? 208.093 77.971  135.162 1.00 122.54 ? 57   DA  G C2    1 
ATOM   25316 N  N3    . DA  G 6  57   ? 207.984 79.140  134.541 1.00 122.54 ? 57   DA  G N3    1 
ATOM   25317 C  C4    . DA  G 6  57   ? 206.720 79.358  134.157 1.00 122.54 ? 57   DA  G C4    1 
ATOM   25318 P  P     . DA  G 6  58   ? 207.941 84.777  131.068 1.00 122.68 ? 58   DA  G P     1 
ATOM   25319 O  OP1   . DA  G 6  58   ? 208.948 85.853  130.947 1.00 122.68 ? 58   DA  G OP1   1 
ATOM   25320 O  OP2   . DA  G 6  58   ? 206.652 84.917  130.354 1.00 122.68 ? 58   DA  G OP2   1 
ATOM   25321 O  "O5'" . DA  G 6  58   ? 208.640 83.395  130.657 1.00 122.68 ? 58   DA  G "O5'" 1 
ATOM   25322 C  "C5'" . DA  G 6  58   ? 209.794 82.952  131.357 1.00 122.68 ? 58   DA  G "C5'" 1 
ATOM   25323 C  "C4'" . DA  G 6  58   ? 210.285 81.616  130.820 1.00 122.68 ? 58   DA  G "C4'" 1 
ATOM   25324 O  "O4'" . DA  G 6  58   ? 209.363 80.556  131.190 1.00 122.68 ? 58   DA  G "O4'" 1 
ATOM   25325 C  "C3'" . DA  G 6  58   ? 210.430 81.536  129.301 1.00 122.68 ? 58   DA  G "C3'" 1 
ATOM   25326 O  "O3'" . DA  G 6  58   ? 211.618 80.849  128.981 1.00 122.68 ? 58   DA  G "O3'" 1 
ATOM   25327 C  "C2'" . DA  G 6  58   ? 209.204 80.733  128.882 1.00 122.68 ? 58   DA  G "C2'" 1 
ATOM   25328 C  "C1'" . DA  G 6  58   ? 209.076 79.778  130.051 1.00 122.68 ? 58   DA  G "C1'" 1 
ATOM   25329 N  N9    . DA  G 6  58   ? 207.741 79.224  130.204 1.00 122.68 ? 58   DA  G N9    1 
ATOM   25330 C  C8    . DA  G 6  58   ? 206.584 79.710  129.670 1.00 122.68 ? 58   DA  G C8    1 
ATOM   25331 N  N7    . DA  G 6  58   ? 205.522 79.009  129.983 1.00 122.68 ? 58   DA  G N7    1 
ATOM   25332 C  C5    . DA  G 6  58   ? 206.019 77.994  130.781 1.00 122.68 ? 58   DA  G C5    1 
ATOM   25333 C  C6    . DA  G 6  58   ? 205.398 76.914  131.435 1.00 122.68 ? 58   DA  G C6    1 
ATOM   25334 N  N6    . DA  G 6  58   ? 204.084 76.684  131.377 1.00 122.68 ? 58   DA  G N6    1 
ATOM   25335 N  N1    . DA  G 6  58   ? 206.186 76.069  132.136 1.00 122.68 ? 58   DA  G N1    1 
ATOM   25336 C  C2    . DA  G 6  58   ? 207.497 76.331  132.209 1.00 122.68 ? 58   DA  G C2    1 
ATOM   25337 N  N3    . DA  G 6  58   ? 208.192 77.307  131.631 1.00 122.68 ? 58   DA  G N3    1 
ATOM   25338 C  C4    . DA  G 6  58   ? 207.385 78.113  130.929 1.00 122.68 ? 58   DA  G C4    1 
ATOM   25339 P  P     . DT  G 6  59   ? 212.444 81.228  127.660 1.00 129.18 ? 59   DT  G P     1 
ATOM   25340 O  OP1   . DT  G 6  59   ? 213.439 82.254  128.043 1.00 129.18 ? 59   DT  G OP1   1 
ATOM   25341 O  OP2   . DT  G 6  59   ? 211.475 81.504  126.577 1.00 129.18 ? 59   DT  G OP2   1 
ATOM   25342 O  "O5'" . DT  G 6  59   ? 213.212 79.875  127.306 1.00 129.18 ? 59   DT  G "O5'" 1 
ATOM   25343 C  "C5'" . DT  G 6  59   ? 213.889 79.168  128.331 1.00 129.18 ? 59   DT  G "C5'" 1 
ATOM   25344 C  "C4'" . DT  G 6  59   ? 213.289 77.788  128.525 1.00 129.18 ? 59   DT  G "C4'" 1 
ATOM   25345 O  "O4'" . DT  G 6  59   ? 211.859 77.891  128.672 1.00 129.18 ? 59   DT  G "O4'" 1 
ATOM   25346 C  "C3'" . DT  G 6  59   ? 213.513 76.816  127.364 1.00 129.18 ? 59   DT  G "C3'" 1 
ATOM   25347 O  "O3'" . DT  G 6  59   ? 214.441 75.813  127.747 1.00 129.18 ? 59   DT  G "O3'" 1 
ATOM   25348 C  "C2'" . DT  G 6  59   ? 212.123 76.219  127.080 1.00 129.18 ? 59   DT  G "C2'" 1 
ATOM   25349 C  "C1'" . DT  G 6  59   ? 211.304 76.668  128.281 1.00 129.18 ? 59   DT  G "C1'" 1 
ATOM   25350 N  N1    . DT  G 6  59   ? 209.871 76.872  127.968 1.00 129.18 ? 59   DT  G N1    1 
ATOM   25351 C  C2    . DT  G 6  59   ? 208.927 76.115  128.618 1.00 129.18 ? 59   DT  G C2    1 
ATOM   25352 O  O2    . DT  G 6  59   ? 209.206 75.267  129.447 1.00 129.18 ? 59   DT  G O2    1 
ATOM   25353 N  N3    . DT  G 6  59   ? 207.637 76.363  128.243 1.00 129.18 ? 59   DT  G N3    1 
ATOM   25354 C  C4    . DT  G 6  59   ? 207.205 77.299  127.322 1.00 129.18 ? 59   DT  G C4    1 
ATOM   25355 O  O4    . DT  G 6  59   ? 206.022 77.461  127.062 1.00 129.18 ? 59   DT  G O4    1 
ATOM   25356 C  C5    . DT  G 6  59   ? 208.246 78.060  126.678 1.00 129.18 ? 59   DT  G C5    1 
ATOM   25357 C  C7    . DT  G 6  59   ? 207.898 79.097  125.652 1.00 129.18 ? 59   DT  G C7    1 
ATOM   25358 C  C6    . DT  G 6  59   ? 209.515 77.811  127.027 1.00 129.18 ? 59   DT  G C6    1 
ATOM   25359 P  P     . DG  G 6  60   ? 215.314 75.054  126.633 1.00 129.59 ? 60   DG  G P     1 
ATOM   25360 O  OP1   . DG  G 6  60   ? 216.410 74.341  127.322 1.00 129.59 ? 60   DG  G OP1   1 
ATOM   25361 O  OP2   . DG  G 6  60   ? 215.624 76.033  125.568 1.00 129.59 ? 60   DG  G OP2   1 
ATOM   25362 O  "O5'" . DG  G 6  60   ? 214.302 73.979  126.023 1.00 129.59 ? 60   DG  G "O5'" 1 
ATOM   25363 C  "C5'" . DG  G 6  60   ? 213.798 74.150  124.710 1.00 129.59 ? 60   DG  G "C5'" 1 
ATOM   25364 C  "C4'" . DG  G 6  60   ? 212.720 73.128  124.414 1.00 129.59 ? 60   DG  G "C4'" 1 
ATOM   25365 O  "O4'" . DG  G 6  60   ? 211.478 73.556  124.995 1.00 129.59 ? 60   DG  G "O4'" 1 
ATOM   25366 C  "C3'" . DG  G 6  60   ? 212.396 72.954  122.946 1.00 129.59 ? 60   DG  G "C3'" 1 
ATOM   25367 O  "O3'" . DG  G 6  60   ? 213.320 72.023  122.345 1.00 129.59 ? 60   DG  G "O3'" 1 
ATOM   25368 C  "C2'" . DG  G 6  60   ? 210.955 72.437  122.971 1.00 129.59 ? 60   DG  G "C2'" 1 
ATOM   25369 C  "C1'" . DG  G 6  60   ? 210.428 72.885  124.338 1.00 129.59 ? 60   DG  G "C1'" 1 
ATOM   25370 N  N9    . DG  G 6  60   ? 209.277 73.771  124.243 1.00 129.59 ? 60   DG  G N9    1 
ATOM   25371 C  C8    . DG  G 6  60   ? 209.283 75.141  124.147 1.00 129.59 ? 60   DG  G C8    1 
ATOM   25372 N  N7    . DG  G 6  60   ? 208.088 75.659  124.068 1.00 129.59 ? 60   DG  G N7    1 
ATOM   25373 C  C5    . DG  G 6  60   ? 207.240 74.560  124.104 1.00 129.59 ? 60   DG  G C5    1 
ATOM   25374 C  C6    . DG  G 6  60   ? 205.830 74.492  124.049 1.00 129.59 ? 60   DG  G C6    1 
ATOM   25375 O  O6    . DG  G 6  60   ? 205.016 75.418  123.960 1.00 129.59 ? 60   DG  G O6    1 
ATOM   25376 N  N1    . DG  G 6  60   ? 205.378 73.181  124.120 1.00 129.59 ? 60   DG  G N1    1 
ATOM   25377 C  C2    . DG  G 6  60   ? 206.183 72.076  124.224 1.00 129.59 ? 60   DG  G C2    1 
ATOM   25378 N  N2    . DG  G 6  60   ? 205.558 70.896  124.280 1.00 129.59 ? 60   DG  G N2    1 
ATOM   25379 N  N3    . DG  G 6  60   ? 207.502 72.123  124.275 1.00 129.59 ? 60   DG  G N3    1 
ATOM   25380 C  C4    . DG  G 6  60   ? 207.960 73.394  124.211 1.00 129.59 ? 60   DG  G C4    1 
ATOM   25381 P  P     . DA  G 6  61   ? 212.929 70.488  122.046 1.00 130.30 ? 61   DA  G P     1 
ATOM   25382 O  OP1   . DA  G 6  61   ? 212.348 69.863  123.258 1.00 130.30 ? 61   DA  G OP1   1 
ATOM   25383 O  OP2   . DA  G 6  61   ? 214.139 69.875  121.461 1.00 130.30 ? 61   DA  G OP2   1 
ATOM   25384 O  "O5'" . DA  G 6  61   ? 211.846 70.572  120.869 1.00 130.30 ? 61   DA  G "O5'" 1 
ATOM   25385 C  "C5'" . DA  G 6  61   ? 211.476 69.401  120.157 1.00 130.30 ? 61   DA  G "C5'" 1 
ATOM   25386 C  "C4'" . DA  G 6  61   ? 210.109 68.908  120.596 1.00 130.30 ? 61   DA  G "C4'" 1 
ATOM   25387 O  "O4'" . DA  G 6  61   ? 209.500 69.876  121.471 1.00 130.30 ? 61   DA  G "O4'" 1 
ATOM   25388 C  "C3'" . DA  G 6  61   ? 209.107 68.733  119.475 1.00 130.30 ? 61   DA  G "C3'" 1 
ATOM   25389 O  "O3'" . DA  G 6  61   ? 209.280 67.462  118.870 1.00 130.30 ? 61   DA  G "O3'" 1 
ATOM   25390 C  "C2'" . DA  G 6  61   ? 207.773 68.823  120.214 1.00 130.30 ? 61   DA  G "C2'" 1 
ATOM   25391 C  "C1'" . DA  G 6  61   ? 208.090 69.772  121.374 1.00 130.30 ? 61   DA  G "C1'" 1 
ATOM   25392 N  N9    . DA  G 6  61   ? 207.536 71.115  121.226 1.00 130.30 ? 61   DA  G N9    1 
ATOM   25393 C  C8    . DA  G 6  61   ? 208.233 72.287  121.205 1.00 130.30 ? 61   DA  G C8    1 
ATOM   25394 N  N7    . DA  G 6  61   ? 207.481 73.351  121.081 1.00 130.30 ? 61   DA  G N7    1 
ATOM   25395 C  C5    . DA  G 6  61   ? 206.198 72.843  121.014 1.00 130.30 ? 61   DA  G C5    1 
ATOM   25396 C  C6    . DA  G 6  61   ? 204.948 73.464  120.876 1.00 130.30 ? 61   DA  G C6    1 
ATOM   25397 N  N6    . DA  G 6  61   ? 204.800 74.785  120.774 1.00 130.30 ? 61   DA  G N6    1 
ATOM   25398 N  N1    . DA  G 6  61   ? 203.854 72.672  120.844 1.00 130.30 ? 61   DA  G N1    1 
ATOM   25399 C  C2    . DA  G 6  61   ? 204.018 71.347  120.941 1.00 130.30 ? 61   DA  G C2    1 
ATOM   25400 N  N3    . DA  G 6  61   ? 205.146 70.649  121.075 1.00 130.30 ? 61   DA  G N3    1 
ATOM   25401 C  C4    . DA  G 6  61   ? 206.210 71.465  121.103 1.00 130.30 ? 61   DA  G C4    1 
ATOM   25402 P  P     . DA  G 6  62   ? 209.084 67.290  117.284 1.00 134.17 ? 62   DA  G P     1 
ATOM   25403 O  OP1   . DA  G 6  62   ? 209.776 66.046  116.882 1.00 134.17 ? 62   DA  G OP1   1 
ATOM   25404 O  OP2   . DA  G 6  62   ? 209.434 68.574  116.640 1.00 134.17 ? 62   DA  G OP2   1 
ATOM   25405 O  "O5'" . DA  G 6  62   ? 207.512 67.074  117.116 1.00 134.17 ? 62   DA  G "O5'" 1 
ATOM   25406 C  "C5'" . DA  G 6  62   ? 206.890 65.951  117.712 1.00 134.17 ? 62   DA  G "C5'" 1 
ATOM   25407 C  "C4'" . DA  G 6  62   ? 205.423 66.223  117.975 1.00 134.17 ? 62   DA  G "C4'" 1 
ATOM   25408 O  "O4'" . DA  G 6  62   ? 205.266 67.566  118.506 1.00 134.17 ? 62   DA  G "O4'" 1 
ATOM   25409 C  "C3'" . DA  G 6  62   ? 204.524 66.172  116.747 1.00 134.17 ? 62   DA  G "C3'" 1 
ATOM   25410 O  "O3'" . DA  G 6  62   ? 203.226 65.768  117.150 1.00 134.17 ? 62   DA  G "O3'" 1 
ATOM   25411 C  "C2'" . DA  G 6  62   ? 204.530 67.629  116.298 1.00 134.17 ? 62   DA  G "C2'" 1 
ATOM   25412 C  "C1'" . DA  G 6  62   ? 204.417 68.302  117.650 1.00 134.17 ? 62   DA  G "C1'" 1 
ATOM   25413 N  N9    . DA  G 6  62   ? 204.825 69.700  117.683 1.00 134.17 ? 62   DA  G N9    1 
ATOM   25414 C  C8    . DA  G 6  62   ? 206.092 70.190  117.810 1.00 134.17 ? 62   DA  G C8    1 
ATOM   25415 N  N7    . DA  G 6  62   ? 206.153 71.498  117.845 1.00 134.17 ? 62   DA  G N7    1 
ATOM   25416 C  C5    . DA  G 6  62   ? 204.831 71.891  117.740 1.00 134.17 ? 62   DA  G C5    1 
ATOM   25417 C  C6    . DA  G 6  62   ? 204.220 73.155  117.712 1.00 134.17 ? 62   DA  G C6    1 
ATOM   25418 N  N6    . DA  G 6  62   ? 204.902 74.299  117.793 1.00 134.17 ? 62   DA  G N6    1 
ATOM   25419 N  N1    . DA  G 6  62   ? 202.874 73.197  117.598 1.00 134.17 ? 62   DA  G N1    1 
ATOM   25420 C  C2    . DA  G 6  62   ? 202.202 72.044  117.513 1.00 134.17 ? 62   DA  G C2    1 
ATOM   25421 N  N3    . DA  G 6  62   ? 202.667 70.800  117.531 1.00 134.17 ? 62   DA  G N3    1 
ATOM   25422 C  C4    . DA  G 6  62   ? 204.001 70.794  117.645 1.00 134.17 ? 62   DA  G C4    1 
ATOM   25423 P  P     . DC  G 6  63   ? 202.318 64.857  116.191 1.00 137.82 ? 63   DC  G P     1 
ATOM   25424 O  OP1   . DC  G 6  63   ? 201.356 64.126  117.045 1.00 137.82 ? 63   DC  G OP1   1 
ATOM   25425 O  OP2   . DC  G 6  63   ? 203.222 64.113  115.288 1.00 137.82 ? 63   DC  G OP2   1 
ATOM   25426 O  "O5'" . DC  G 6  63   ? 201.516 65.921  115.313 1.00 137.82 ? 63   DC  G "O5'" 1 
ATOM   25427 C  "C5'" . DC  G 6  63   ? 201.051 67.125  115.907 1.00 137.82 ? 63   DC  G "C5'" 1 
ATOM   25428 C  "C4'" . DC  G 6  63   ? 200.668 68.117  114.832 1.00 137.82 ? 63   DC  G "C4'" 1 
ATOM   25429 O  "O4'" . DC  G 6  63   ? 201.309 69.393  115.083 1.00 137.82 ? 63   DC  G "O4'" 1 
ATOM   25430 C  "C3'" . DC  G 6  63   ? 201.082 67.704  113.414 1.00 137.82 ? 63   DC  G "C3'" 1 
ATOM   25431 O  "O3'" . DC  G 6  63   ? 199.981 67.853  112.534 1.00 137.82 ? 63   DC  G "O3'" 1 
ATOM   25432 C  "C2'" . DC  G 6  63   ? 202.211 68.683  113.076 1.00 137.82 ? 63   DC  G "C2'" 1 
ATOM   25433 C  "C1'" . DC  G 6  63   ? 201.765 69.901  113.859 1.00 137.82 ? 63   DC  G "C1'" 1 
ATOM   25434 N  N1    . DC  G 6  63   ? 202.837 70.899  114.116 1.00 137.82 ? 63   DC  G N1    1 
ATOM   25435 C  C2    . DC  G 6  63   ? 202.490 72.240  114.252 1.00 137.82 ? 63   DC  G C2    1 
ATOM   25436 O  O2    . DC  G 6  63   ? 201.303 72.560  114.170 1.00 137.82 ? 63   DC  G O2    1 
ATOM   25437 N  N3    . DC  G 6  63   ? 203.458 73.154  114.497 1.00 137.82 ? 63   DC  G N3    1 
ATOM   25438 C  C4    . DC  G 6  63   ? 204.729 72.765  114.579 1.00 137.82 ? 63   DC  G C4    1 
ATOM   25439 N  N4    . DC  G 6  63   ? 205.654 73.700  114.813 1.00 137.82 ? 63   DC  G N4    1 
ATOM   25440 C  C5    . DC  G 6  63   ? 205.107 71.396  114.437 1.00 137.82 ? 63   DC  G C5    1 
ATOM   25441 C  C6    . DC  G 6  63   ? 204.137 70.504  114.206 1.00 137.82 ? 63   DC  G C6    1 
ATOM   25442 P  P     . DC  G 6  64   ? 198.881 66.689  112.393 1.00 151.27 ? 64   DC  G P     1 
ATOM   25443 O  OP1   . DC  G 6  64   ? 198.992 65.788  113.561 1.00 151.27 ? 64   DC  G OP1   1 
ATOM   25444 O  OP2   . DC  G 6  64   ? 198.999 66.137  111.026 1.00 151.27 ? 64   DC  G OP2   1 
ATOM   25445 O  "O5'" . DC  G 6  64   ? 197.488 67.469  112.474 1.00 151.27 ? 64   DC  G "O5'" 1 
ATOM   25446 C  "C5'" . DC  G 6  64   ? 197.164 68.230  113.632 1.00 151.27 ? 64   DC  G "C5'" 1 
ATOM   25447 C  "C4'" . DC  G 6  64   ? 196.077 69.256  113.338 1.00 151.27 ? 64   DC  G "C4'" 1 
ATOM   25448 O  "O4'" . DC  G 6  64   ? 196.665 70.568  113.208 1.00 151.27 ? 64   DC  G "O4'" 1 
ATOM   25449 C  "C3'" . DC  G 6  64   ? 195.300 69.049  112.052 1.00 151.27 ? 64   DC  G "C3'" 1 
ATOM   25450 O  "O3'" . DC  G 6  64   ? 194.019 69.653  112.179 1.00 151.27 ? 64   DC  G "O3'" 1 
ATOM   25451 C  "C2'" . DC  G 6  64   ? 196.167 69.777  111.022 1.00 151.27 ? 64   DC  G "C2'" 1 
ATOM   25452 C  "C1'" . DC  G 6  64   ? 196.755 70.928  111.839 1.00 151.27 ? 64   DC  G "C1'" 1 
ATOM   25453 N  N1    . DC  G 6  64   ? 198.180 71.200  111.545 1.00 151.27 ? 64   DC  G N1    1 
ATOM   25454 C  C2    . DC  G 6  64   ? 198.707 72.461  111.822 1.00 151.27 ? 64   DC  G C2    1 
ATOM   25455 O  O2    . DC  G 6  64   ? 197.965 73.332  112.288 1.00 151.27 ? 64   DC  G O2    1 
ATOM   25456 N  N3    . DC  G 6  64   ? 200.013 72.695  111.566 1.00 151.27 ? 64   DC  G N3    1 
ATOM   25457 C  C4    . DC  G 6  64   ? 200.780 71.727  111.067 1.00 151.27 ? 64   DC  G C4    1 
ATOM   25458 N  N4    . DC  G 6  64   ? 202.065 72.011  110.833 1.00 151.27 ? 64   DC  G N4    1 
ATOM   25459 C  C5    . DC  G 6  64   ? 200.261 70.432  110.778 1.00 151.27 ? 64   DC  G C5    1 
ATOM   25460 C  C6    . DC  G 6  64   ? 198.968 70.214  111.036 1.00 151.27 ? 64   DC  G C6    1 
ATOM   25461 P  P     . DG  G 6  65   ? 193.033 69.762  110.916 1.00 157.91 ? 65   DG  G P     1 
ATOM   25462 O  OP1   . DG  G 6  65   ? 191.650 69.782  111.441 1.00 157.91 ? 65   DG  G OP1   1 
ATOM   25463 O  OP2   . DG  G 6  65   ? 193.430 68.728  109.935 1.00 157.91 ? 65   DG  G OP2   1 
ATOM   25464 O  "O5'" . DG  G 6  65   ? 193.367 71.198  110.293 1.00 157.91 ? 65   DG  G "O5'" 1 
ATOM   25465 C  "C5'" . DG  G 6  65   ? 193.153 72.373  111.064 1.00 157.91 ? 65   DG  G "C5'" 1 
ATOM   25466 C  "C4'" . DG  G 6  65   ? 193.836 73.566  110.424 1.00 157.91 ? 65   DG  G "C4'" 1 
ATOM   25467 O  "O4'" . DG  G 6  65   ? 195.253 73.331  110.376 1.00 157.91 ? 65   DG  G "O4'" 1 
ATOM   25468 C  "C3'" . DG  G 6  65   ? 193.404 73.857  108.988 1.00 157.91 ? 65   DG  G "C3'" 1 
ATOM   25469 O  "O3'" . DG  G 6  65   ? 192.591 75.032  108.959 1.00 157.91 ? 65   DG  G "O3'" 1 
ATOM   25470 C  "C2'" . DG  G 6  65   ? 194.718 74.042  108.208 1.00 157.91 ? 65   DG  G "C2'" 1 
ATOM   25471 C  "C1'" . DG  G 6  65   ? 195.800 74.014  109.282 1.00 157.91 ? 65   DG  G "C1'" 1 
ATOM   25472 N  N9    . DG  G 6  65   ? 197.001 73.299  108.869 1.00 157.91 ? 65   DG  G N9    1 
ATOM   25473 C  C8    . DG  G 6  65   ? 197.079 71.986  108.477 1.00 157.91 ? 65   DG  G C8    1 
ATOM   25474 N  N7    . DG  G 6  65   ? 198.286 71.607  108.168 1.00 157.91 ? 65   DG  G N7    1 
ATOM   25475 C  C5    . DG  G 6  65   ? 199.061 72.739  108.375 1.00 157.91 ? 65   DG  G C5    1 
ATOM   25476 C  C6    . DG  G 6  65   ? 200.449 72.932  108.203 1.00 157.91 ? 65   DG  G C6    1 
ATOM   25477 O  O6    . DG  G 6  65   ? 201.294 72.109  107.831 1.00 157.91 ? 65   DG  G O6    1 
ATOM   25478 N  N1    . DG  G 6  65   ? 200.833 74.230  108.524 1.00 157.91 ? 65   DG  G N1    1 
ATOM   25479 C  C2    . DG  G 6  65   ? 199.980 75.217  108.954 1.00 157.91 ? 65   DG  G C2    1 
ATOM   25480 N  N2    . DG  G 6  65   ? 200.536 76.409  109.211 1.00 157.91 ? 65   DG  G N2    1 
ATOM   25481 N  N3    . DG  G 6  65   ? 198.673 75.052  109.113 1.00 157.91 ? 65   DG  G N3    1 
ATOM   25482 C  C4    . DG  G 6  65   ? 198.285 73.791  108.808 1.00 157.91 ? 65   DG  G C4    1 
ATOM   25483 P  P     . DT  G 6  66   ? 192.274 75.791  107.577 1.00 168.51 ? 66   DT  G P     1 
ATOM   25484 O  OP1   . DT  G 6  66   ? 191.041 76.579  107.792 1.00 168.51 ? 66   DT  G OP1   1 
ATOM   25485 O  OP2   . DT  G 6  66   ? 192.325 74.819  106.462 1.00 168.51 ? 66   DT  G OP2   1 
ATOM   25486 O  "O5'" . DT  G 6  66   ? 193.494 76.811  107.422 1.00 168.51 ? 66   DT  G "O5'" 1 
ATOM   25487 C  "C5'" . DT  G 6  66   ? 193.909 77.577  108.543 1.00 168.51 ? 66   DT  G "C5'" 1 
ATOM   25488 C  "C4'" . DT  G 6  66   ? 195.078 78.473  108.188 1.00 168.51 ? 66   DT  G "C4'" 1 
ATOM   25489 O  "O4'" . DT  G 6  66   ? 196.291 77.682  108.069 1.00 168.51 ? 66   DT  G "O4'" 1 
ATOM   25490 C  "C3'" . DT  G 6  66   ? 194.936 79.232  106.873 1.00 168.51 ? 66   DT  G "C3'" 1 
ATOM   25491 O  "O3'" . DT  G 6  66   ? 195.427 80.552  107.045 1.00 168.51 ? 66   DT  G "O3'" 1 
ATOM   25492 C  "C2'" . DT  G 6  66   ? 195.809 78.420  105.915 1.00 168.51 ? 66   DT  G "C2'" 1 
ATOM   25493 C  "C1'" . DT  G 6  66   ? 196.923 77.974  106.843 1.00 168.51 ? 66   DT  G "C1'" 1 
ATOM   25494 N  N1    . DT  G 6  66   ? 197.656 76.747  106.398 1.00 168.51 ? 66   DT  G N1    1 
ATOM   25495 C  C2    . DT  G 6  66   ? 199.029 76.775  106.324 1.00 168.51 ? 66   DT  G C2    1 
ATOM   25496 O  O2    . DT  G 6  66   ? 199.691 77.762  106.585 1.00 168.51 ? 66   DT  G O2    1 
ATOM   25497 N  N3    . DT  G 6  66   ? 199.607 75.599  105.928 1.00 168.51 ? 66   DT  G N3    1 
ATOM   25498 C  C4    . DT  G 6  66   ? 198.964 74.420  105.609 1.00 168.51 ? 66   DT  G C4    1 
ATOM   25499 O  O4    . DT  G 6  66   ? 199.572 73.414  105.263 1.00 168.51 ? 66   DT  G O4    1 
ATOM   25500 C  C5    . DT  G 6  66   ? 197.526 74.454  105.713 1.00 168.51 ? 66   DT  G C5    1 
ATOM   25501 C  C7    . DT  G 6  66   ? 196.720 73.233  105.388 1.00 168.51 ? 66   DT  G C7    1 
ATOM   25502 C  C6    . DT  G 6  66   ? 196.948 75.601  106.101 1.00 168.51 ? 66   DT  G C6    1 
ATOM   25503 P  P     . DC  G 6  67   ? 195.113 81.698  105.966 1.00 176.61 ? 67   DC  G P     1 
ATOM   25504 O  OP1   . DC  G 6  67   ? 194.398 82.793  106.659 1.00 176.61 ? 67   DC  G OP1   1 
ATOM   25505 O  OP2   . DC  G 6  67   ? 194.508 81.064  104.775 1.00 176.61 ? 67   DC  G OP2   1 
ATOM   25506 O  "O5'" . DC  G 6  67   ? 196.565 82.219  105.563 1.00 176.61 ? 67   DC  G "O5'" 1 
ATOM   25507 C  "C5'" . DC  G 6  67   ? 197.718 81.597  106.123 1.00 176.61 ? 67   DC  G "C5'" 1 
ATOM   25508 C  "C4'" . DC  G 6  67   ? 198.923 81.836  105.241 1.00 176.61 ? 67   DC  G "C4'" 1 
ATOM   25509 O  "O4'" . DC  G 6  67   ? 199.508 80.560  104.866 1.00 176.61 ? 67   DC  G "O4'" 1 
ATOM   25510 C  "C3'" . DC  G 6  67   ? 198.600 82.541  103.935 1.00 176.61 ? 67   DC  G "C3'" 1 
ATOM   25511 O  "O3'" . DC  G 6  67   ? 199.691 83.356  103.525 1.00 176.61 ? 67   DC  G "O3'" 1 
ATOM   25512 C  "C2'" . DC  G 6  67   ? 198.367 81.377  102.985 1.00 176.61 ? 67   DC  G "C2'" 1 
ATOM   25513 C  "C1'" . DC  G 6  67   ? 199.405 80.375  103.469 1.00 176.61 ? 67   DC  G "C1'" 1 
ATOM   25514 N  N1    . DC  G 6  67   ? 199.026 78.961  103.214 1.00 176.61 ? 67   DC  G N1    1 
ATOM   25515 C  C2    . DC  G 6  67   ? 200.021 78.001  103.014 1.00 176.61 ? 67   DC  G C2    1 
ATOM   25516 O  O2    . DC  G 6  67   ? 201.207 78.345  103.050 1.00 176.61 ? 67   DC  G O2    1 
ATOM   25517 N  N3    . DC  G 6  67   ? 199.656 76.716  102.784 1.00 176.61 ? 67   DC  G N3    1 
ATOM   25518 C  C4    . DC  G 6  67   ? 198.365 76.385  102.752 1.00 176.61 ? 67   DC  G C4    1 
ATOM   25519 N  N4    . DC  G 6  67   ? 198.053 75.106  102.523 1.00 176.61 ? 67   DC  G N4    1 
ATOM   25520 C  C5    . DC  G 6  67   ? 197.337 77.350  102.953 1.00 176.61 ? 67   DC  G C5    1 
ATOM   25521 C  C6    . DC  G 6  67   ? 197.710 78.613  103.176 1.00 176.61 ? 67   DC  G C6    1 
ATOM   25522 P  P     . DC  G 6  68   ? 199.420 84.885  103.113 1.00 185.21 ? 68   DC  G P     1 
ATOM   25523 O  OP1   . DC  G 6  68   ? 200.718 85.594  103.018 1.00 185.21 ? 68   DC  G OP1   1 
ATOM   25524 O  OP2   . DC  G 6  68   ? 198.405 85.397  104.060 1.00 185.21 ? 68   DC  G OP2   1 
ATOM   25525 O  "O5'" . DC  G 6  68   ? 198.701 84.769  101.683 1.00 185.21 ? 68   DC  G "O5'" 1 
ATOM   25526 C  "C5'" . DC  G 6  68   ? 199.448 84.886  100.470 1.00 185.21 ? 68   DC  G "C5'" 1 
ATOM   25527 C  "C4'" . DC  G 6  68   ? 200.666 83.979  100.476 1.00 185.21 ? 68   DC  G "C4'" 1 
ATOM   25528 O  "O4'" . DC  G 6  68   ? 200.263 82.622  100.774 1.00 185.21 ? 68   DC  G "O4'" 1 
ATOM   25529 C  "C3'" . DC  G 6  68   ? 201.439 83.926  99.157  1.00 185.21 ? 68   DC  G "C3'" 1 
ATOM   25530 O  "O3'" . DC  G 6  68   ? 202.819 84.170  99.392  1.00 185.21 ? 68   DC  G "O3'" 1 
ATOM   25531 C  "C2'" . DC  G 6  68   ? 201.193 82.506  98.640  1.00 185.21 ? 68   DC  G "C2'" 1 
ATOM   25532 C  "C1'" . DC  G 6  68   ? 200.944 81.736  99.926  1.00 185.21 ? 68   DC  G "C1'" 1 
ATOM   25533 N  N1    . DC  G 6  68   ? 200.093 80.539  99.739  1.00 185.21 ? 68   DC  G N1    1 
ATOM   25534 C  C2    . DC  G 6  68   ? 200.684 79.299  99.496  1.00 185.21 ? 68   DC  G C2    1 
ATOM   25535 O  O2    . DC  G 6  68   ? 201.919 79.225  99.431  1.00 185.21 ? 68   DC  G O2    1 
ATOM   25536 N  N3    . DC  G 6  68   ? 199.883 78.216  99.327  1.00 185.21 ? 68   DC  G N3    1 
ATOM   25537 C  C4    . DC  G 6  68   ? 198.555 78.349  99.401  1.00 185.21 ? 68   DC  G C4    1 
ATOM   25538 N  N4    . DC  G 6  68   ? 197.802 77.257  99.232  1.00 185.21 ? 68   DC  G N4    1 
ATOM   25539 C  C5    . DC  G 6  68   ? 197.941 79.606  99.653  1.00 185.21 ? 68   DC  G C5    1 
ATOM   25540 C  C6    . DC  G 6  68   ? 198.739 80.663  99.807  1.00 185.21 ? 68   DC  G C6    1 
ATOM   25541 P  P     . DC  G 6  69   ? 203.781 84.574  98.171  1.00 192.75 ? 69   DC  G P     1 
ATOM   25542 O  OP1   . DC  G 6  69   ? 204.890 85.388  98.708  1.00 192.75 ? 69   DC  G OP1   1 
ATOM   25543 O  OP2   . DC  G 6  69   ? 202.925 85.120  97.097  1.00 192.75 ? 69   DC  G OP2   1 
ATOM   25544 O  "O5'" . DC  G 6  69   ? 204.363 83.173  97.671  1.00 192.75 ? 69   DC  G "O5'" 1 
ATOM   25545 C  "C5'" . DC  G 6  69   ? 204.923 83.059  96.371  1.00 192.75 ? 69   DC  G "C5'" 1 
ATOM   25546 C  "C4'" . DC  G 6  69   ? 205.196 81.605  96.040  1.00 192.75 ? 69   DC  G "C4'" 1 
ATOM   25547 O  "O4'" . DC  G 6  69   ? 204.210 80.784  96.685  1.00 192.75 ? 69   DC  G "O4'" 1 
ATOM   25548 C  "C3'" . DC  G 6  69   ? 205.082 81.249  94.569  1.00 192.75 ? 69   DC  G "C3'" 1 
ATOM   25549 O  "O3'" . DC  G 6  69   ? 206.335 81.436  93.920  1.00 192.75 ? 69   DC  G "O3'" 1 
ATOM   25550 C  "C2'" . DC  G 6  69   ? 204.689 79.769  94.595  1.00 192.75 ? 69   DC  G "C2'" 1 
ATOM   25551 C  "C1'" . DC  G 6  69   ? 204.120 79.558  96.000  1.00 192.75 ? 69   DC  G "C1'" 1 
ATOM   25552 N  N1    . DC  G 6  69   ? 202.702 79.097  96.020  1.00 192.75 ? 69   DC  G N1    1 
ATOM   25553 C  C2    . DC  G 6  69   ? 202.412 77.756  95.767  1.00 192.75 ? 69   DC  G C2    1 
ATOM   25554 O  O2    . DC  G 6  69   ? 203.343 76.982  95.520  1.00 192.75 ? 69   DC  G O2    1 
ATOM   25555 N  N3    . DC  G 6  69   ? 201.123 77.344  95.805  1.00 192.75 ? 69   DC  G N3    1 
ATOM   25556 C  C4    . DC  G 6  69   ? 200.152 78.216  96.078  1.00 192.75 ? 69   DC  G C4    1 
ATOM   25557 N  N4    . DC  G 6  69   ? 198.893 77.766  96.101  1.00 192.75 ? 69   DC  G N4    1 
ATOM   25558 C  C5    . DC  G 6  69   ? 200.427 79.590  96.336  1.00 192.75 ? 69   DC  G C5    1 
ATOM   25559 C  C6    . DC  G 6  69   ? 201.705 79.982  96.302  1.00 192.75 ? 69   DC  G C6    1 
ATOM   25560 P  P     . DT  G 6  70   ? 206.427 81.417  92.314  1.00 205.74 ? 70   DT  G P     1 
ATOM   25561 O  OP1   . DT  G 6  70   ? 207.747 81.962  91.929  1.00 205.74 ? 70   DT  G OP1   1 
ATOM   25562 O  OP2   . DT  G 6  70   ? 205.195 82.045  91.788  1.00 205.74 ? 70   DT  G OP2   1 
ATOM   25563 O  "O5'" . DT  G 6  70   ? 206.380 79.861  91.936  1.00 205.74 ? 70   DT  G "O5'" 1 
ATOM   25564 C  "C5'" . DT  G 6  70   ? 207.367 78.973  92.448  1.00 205.74 ? 70   DT  G "C5'" 1 
ATOM   25565 C  "C4'" . DT  G 6  70   ? 207.086 77.543  92.018  1.00 205.74 ? 70   DT  G "C4'" 1 
ATOM   25566 O  "O4'" . DT  G 6  70   ? 205.805 77.112  92.547  1.00 205.74 ? 70   DT  G "O4'" 1 
ATOM   25567 C  "C3'" . DT  G 6  70   ? 207.025 77.323  90.507  1.00 205.74 ? 70   DT  G "C3'" 1 
ATOM   25568 O  "O3'" . DT  G 6  70   ? 207.749 76.151  90.162  1.00 205.74 ? 70   DT  G "O3'" 1 
ATOM   25569 C  "C2'" . DT  G 6  70   ? 205.528 77.171  90.225  1.00 205.74 ? 70   DT  G "C2'" 1 
ATOM   25570 C  "C1'" . DT  G 6  70   ? 205.028 76.543  91.516  1.00 205.74 ? 70   DT  G "C1'" 1 
ATOM   25571 N  N1    . DT  G 6  70   ? 203.599 76.839  91.803  1.00 205.74 ? 70   DT  G N1    1 
ATOM   25572 C  C2    . DT  G 6  70   ? 202.672 75.823  91.776  1.00 205.74 ? 70   DT  G C2    1 
ATOM   25573 O  O2    . DT  G 6  70   ? 202.952 74.667  91.517  1.00 205.74 ? 70   DT  G O2    1 
ATOM   25574 N  N3    . DT  G 6  70   ? 201.391 76.216  92.066  1.00 205.74 ? 70   DT  G N3    1 
ATOM   25575 C  C4    . DT  G 6  70   ? 200.958 77.493  92.374  1.00 205.74 ? 70   DT  G C4    1 
ATOM   25576 O  O4    . DT  G 6  70   ? 199.786 77.750  92.620  1.00 205.74 ? 70   DT  G O4    1 
ATOM   25577 C  C5    . DT  G 6  70   ? 201.982 78.504  92.385  1.00 205.74 ? 70   DT  G C5    1 
ATOM   25578 C  C7    . DT  G 6  70   ? 201.631 79.927  92.704  1.00 205.74 ? 70   DT  G C7    1 
ATOM   25579 C  C6    . DT  G 6  70   ? 203.235 78.133  92.099  1.00 205.74 ? 70   DT  G C6    1 
ATOM   25580 P  P     . DG  G 6  71   ? 208.222 75.908  88.647  1.00 202.37 ? 71   DG  G P     1 
ATOM   25581 O  OP1   . DG  G 6  71   ? 209.320 74.917  88.672  1.00 202.37 ? 71   DG  G OP1   1 
ATOM   25582 O  OP2   . DG  G 6  71   ? 208.437 77.230  88.017  1.00 202.37 ? 71   DG  G OP2   1 
ATOM   25583 O  "O5'" . DG  G 6  71   ? 206.947 75.238  87.959  1.00 202.37 ? 71   DG  G "O5'" 1 
ATOM   25584 C  "C5'" . DG  G 6  71   ? 206.370 74.075  88.530  1.00 202.37 ? 71   DG  G "C5'" 1 
ATOM   25585 C  "C4'" . DG  G 6  71   ? 205.121 73.673  87.775  1.00 202.37 ? 71   DG  G "C4'" 1 
ATOM   25586 O  "O4'" . DG  G 6  71   ? 203.970 74.364  88.325  1.00 202.37 ? 71   DG  G "O4'" 1 
ATOM   25587 C  "C3'" . DG  G 6  71   ? 205.140 74.003  86.276  1.00 202.37 ? 71   DG  G "C3'" 1 
ATOM   25588 O  "O3'" . DG  G 6  71   ? 204.767 72.856  85.531  1.00 202.37 ? 71   DG  G "O3'" 1 
ATOM   25589 C  "C2'" . DG  G 6  71   ? 204.101 75.117  86.144  1.00 202.37 ? 71   DG  G "C2'" 1 
ATOM   25590 C  "C1'" . DG  G 6  71   ? 203.146 74.753  87.260  1.00 202.37 ? 71   DG  G "C1'" 1 
ATOM   25591 N  N9    . DG  G 6  71   ? 202.297 75.856  87.687  1.00 202.37 ? 71   DG  G N9    1 
ATOM   25592 C  C8    . DG  G 6  71   ? 202.668 77.164  87.889  1.00 202.37 ? 71   DG  G C8    1 
ATOM   25593 N  N7    . DG  G 6  71   ? 201.680 77.930  88.263  1.00 202.37 ? 71   DG  G N7    1 
ATOM   25594 C  C5    . DG  G 6  71   ? 200.587 77.074  88.306  1.00 202.37 ? 71   DG  G C5    1 
ATOM   25595 C  C6    . DG  G 6  71   ? 199.240 77.331  88.645  1.00 202.37 ? 71   DG  G C6    1 
ATOM   25596 O  O6    . DG  G 6  71   ? 198.723 78.402  88.988  1.00 202.37 ? 71   DG  G O6    1 
ATOM   25597 N  N1    . DG  G 6  71   ? 198.461 76.181  88.559  1.00 202.37 ? 71   DG  G N1    1 
ATOM   25598 C  C2    . DG  G 6  71   ? 198.925 74.941  88.193  1.00 202.37 ? 71   DG  G C2    1 
ATOM   25599 N  N2    . DG  G 6  71   ? 198.024 73.953  88.166  1.00 202.37 ? 71   DG  G N2    1 
ATOM   25600 N  N3    . DG  G 6  71   ? 200.182 74.688  87.872  1.00 202.37 ? 71   DG  G N3    1 
ATOM   25601 C  C4    . DG  G 6  71   ? 200.953 75.796  87.952  1.00 202.37 ? 71   DG  G C4    1 
ATOM   25602 P  P     . DG  G 6  72   ? 205.030 72.783  83.947  1.00 204.73 ? 72   DG  G P     1 
ATOM   25603 O  OP1   . DG  G 6  72   ? 206.113 71.800  83.728  1.00 204.73 ? 72   DG  G OP1   1 
ATOM   25604 O  OP2   . DG  G 6  72   ? 205.171 74.155  83.414  1.00 204.73 ? 72   DG  G OP2   1 
ATOM   25605 O  "O5'" . DG  G 6  72   ? 203.666 72.179  83.379  1.00 204.73 ? 72   DG  G "O5'" 1 
ATOM   25606 C  "C5'" . DG  G 6  72   ? 203.086 71.049  84.012  1.00 204.73 ? 72   DG  G "C5'" 1 
ATOM   25607 C  "C4'" . DG  G 6  72   ? 201.575 71.170  84.056  1.00 204.73 ? 72   DG  G "C4'" 1 
ATOM   25608 O  "O4'" . DG  G 6  72   ? 201.203 72.362  84.782  1.00 204.73 ? 72   DG  G "O4'" 1 
ATOM   25609 C  "C3'" . DG  G 6  72   ? 200.896 71.275  82.687  1.00 204.73 ? 72   DG  G "C3'" 1 
ATOM   25610 O  "O3'" . DG  G 6  72   ? 200.056 70.153  82.475  1.00 204.73 ? 72   DG  G "O3'" 1 
ATOM   25611 C  "C2'" . DG  G 6  72   ? 200.089 72.579  82.755  1.00 204.73 ? 72   DG  G "C2'" 1 
ATOM   25612 C  "C1'" . DG  G 6  72   ? 199.999 72.840  84.250  1.00 204.73 ? 72   DG  G "C1'" 1 
ATOM   25613 N  N9    . DG  G 6  72   ? 199.870 74.253  84.579  1.00 204.73 ? 72   DG  G N9    1 
ATOM   25614 C  C8    . DG  G 6  72   ? 200.859 75.206  84.539  1.00 204.73 ? 72   DG  G C8    1 
ATOM   25615 N  N7    . DG  G 6  72   ? 200.448 76.394  84.879  1.00 204.73 ? 72   DG  G N7    1 
ATOM   25616 C  C5    . DG  G 6  72   ? 199.100 76.219  85.161  1.00 204.73 ? 72   DG  G C5    1 
ATOM   25617 C  C6    . DG  G 6  72   ? 198.130 77.155  85.580  1.00 204.73 ? 72   DG  G C6    1 
ATOM   25618 O  O6    . DG  G 6  72   ? 198.277 78.363  85.797  1.00 204.73 ? 72   DG  G O6    1 
ATOM   25619 N  N1    . DG  G 6  72   ? 196.883 76.564  85.753  1.00 204.73 ? 72   DG  G N1    1 
ATOM   25620 C  C2    . DG  G 6  72   ? 196.606 75.234  85.546  1.00 204.73 ? 72   DG  G C2    1 
ATOM   25621 N  N2    . DG  G 6  72   ? 195.342 74.847  85.764  1.00 204.73 ? 72   DG  G N2    1 
ATOM   25622 N  N3    . DG  G 6  72   ? 197.507 74.344  85.151  1.00 204.73 ? 72   DG  G N3    1 
ATOM   25623 C  C4    . DG  G 6  72   ? 198.728 74.907  84.979  1.00 204.73 ? 72   DG  G C4    1 
ATOM   25624 P  P     . DC  G 6  73   ? 199.351 69.933  81.049  1.00 217.02 ? 73   DC  G P     1 
ATOM   25625 O  OP1   . DC  G 6  73   ? 199.108 68.482  80.892  1.00 217.02 ? 73   DC  G OP1   1 
ATOM   25626 O  OP2   . DC  G 6  73   ? 200.149 70.661  80.038  1.00 217.02 ? 73   DC  G OP2   1 
ATOM   25627 O  "O5'" . DC  G 6  73   ? 197.946 70.683  81.198  1.00 217.02 ? 73   DC  G "O5'" 1 
ATOM   25628 C  "C5'" . DC  G 6  73   ? 197.060 70.317  82.246  1.00 217.02 ? 73   DC  G "C5'" 1 
ATOM   25629 C  "C4'" . DC  G 6  73   ? 195.835 71.213  82.264  1.00 217.02 ? 73   DC  G "C4'" 1 
ATOM   25630 O  "O4'" . DC  G 6  73   ? 196.195 72.530  82.751  1.00 217.02 ? 73   DC  G "O4'" 1 
ATOM   25631 C  "C3'" . DC  G 6  73   ? 195.161 71.429  80.902  1.00 217.02 ? 73   DC  G "C3'" 1 
ATOM   25632 O  "O3'" . DC  G 6  73   ? 193.762 71.191  81.017  1.00 217.02 ? 73   DC  G "O3'" 1 
ATOM   25633 C  "C2'" . DC  G 6  73   ? 195.457 72.898  80.584  1.00 217.02 ? 73   DC  G "C2'" 1 
ATOM   25634 C  "C1'" . DC  G 6  73   ? 195.525 73.491  81.978  1.00 217.02 ? 73   DC  G "C1'" 1 
ATOM   25635 N  N1    . DC  G 6  73   ? 196.274 74.771  82.059  1.00 217.02 ? 73   DC  G N1    1 
ATOM   25636 C  C2    . DC  G 6  73   ? 195.600 75.935  82.432  1.00 217.02 ? 73   DC  G C2    1 
ATOM   25637 O  O2    . DC  G 6  73   ? 194.393 75.876  82.684  1.00 217.02 ? 73   DC  G O2    1 
ATOM   25638 N  N3    . DC  G 6  73   ? 196.290 77.096  82.514  1.00 217.02 ? 73   DC  G N3    1 
ATOM   25639 C  C4    . DC  G 6  73   ? 197.593 77.118  82.235  1.00 217.02 ? 73   DC  G C4    1 
ATOM   25640 N  N4    . DC  G 6  73   ? 198.231 78.288  82.329  1.00 217.02 ? 73   DC  G N4    1 
ATOM   25641 C  C5    . DC  G 6  73   ? 198.300 75.941  81.852  1.00 217.02 ? 73   DC  G C5    1 
ATOM   25642 C  C6    . DC  G 6  73   ? 197.607 74.800  81.778  1.00 217.02 ? 73   DC  G C6    1 
ATOM   25643 P  P     . DT  G 6  74   ? 192.828 71.184  79.710  1.00 247.06 ? 74   DT  G P     1 
ATOM   25644 O  OP1   . DT  G 6  74   ? 191.732 70.219  79.949  1.00 247.06 ? 74   DT  G OP1   1 
ATOM   25645 O  OP2   . DT  G 6  74   ? 193.704 71.022  78.529  1.00 247.06 ? 74   DT  G OP2   1 
ATOM   25646 O  "O5'" . DT  G 6  74   ? 192.215 72.661  79.668  1.00 247.06 ? 74   DT  G "O5'" 1 
ATOM   25647 C  "C5'" . DT  G 6  74   ? 191.301 73.025  78.639  1.00 247.06 ? 74   DT  G "C5'" 1 
ATOM   25648 C  "C4'" . DT  G 6  74   ? 190.976 74.505  78.710  1.00 247.06 ? 74   DT  G "C4'" 1 
ATOM   25649 O  "O4'" . DT  G 6  74   ? 192.140 75.223  79.146  1.00 247.06 ? 74   DT  G "O4'" 1 
ATOM   25650 C  "C3'" . DT  G 6  74   ? 190.585 75.137  77.378  1.00 247.06 ? 74   DT  G "C3'" 1 
ATOM   25651 O  "O3'" . DT  G 6  74   ? 189.167 75.239  77.285  1.00 247.06 ? 74   DT  G "O3'" 1 
ATOM   25652 C  "C2'" . DT  G 6  74   ? 191.252 76.527  77.394  1.00 247.06 ? 74   DT  G "C2'" 1 
ATOM   25653 C  "C1'" . DT  G 6  74   ? 192.046 76.549  78.703  1.00 247.06 ? 74   DT  G "C1'" 1 
ATOM   25654 N  N1    . DT  G 6  74   ? 193.426 77.088  78.553  1.00 247.06 ? 74   DT  G N1    1 
ATOM   25655 C  C2    . DT  G 6  74   ? 193.657 78.419  78.798  1.00 247.06 ? 74   DT  G C2    1 
ATOM   25656 O  O2    . DT  G 6  74   ? 192.784 79.196  79.142  1.00 247.06 ? 74   DT  G O2    1 
ATOM   25657 N  N3    . DT  G 6  74   ? 194.960 78.811  78.646  1.00 247.06 ? 74   DT  G N3    1 
ATOM   25658 C  C4    . DT  G 6  74   ? 196.029 78.025  78.263  1.00 247.06 ? 74   DT  G C4    1 
ATOM   25659 O  O4    . DT  G 6  74   ? 197.164 78.474  78.149  1.00 247.06 ? 74   DT  G O4    1 
ATOM   25660 C  C5    . DT  G 6  74   ? 195.718 76.637  78.018  1.00 247.06 ? 74   DT  G C5    1 
ATOM   25661 C  C7    . DT  G 6  74   ? 196.799 75.684  77.603  1.00 247.06 ? 74   DT  G C7    1 
ATOM   25662 C  C6    . DT  G 6  74   ? 194.446 76.240  78.174  1.00 247.06 ? 74   DT  G C6    1 
ATOM   25663 P  P     . DC  G 6  75   ? 188.437 75.096  75.860  1.00 280.94 ? 75   DC  G P     1 
ATOM   25664 O  OP1   . DC  G 6  75   ? 188.240 73.652  75.602  1.00 280.94 ? 75   DC  G OP1   1 
ATOM   25665 O  OP2   . DC  G 6  75   ? 189.185 75.917  74.884  1.00 280.94 ? 75   DC  G OP2   1 
ATOM   25666 O  "O5'" . DC  G 6  75   ? 187.007 75.776  76.092  1.00 280.94 ? 75   DC  G "O5'" 1 
ATOM   25667 C  "C5'" . DC  G 6  75   ? 186.363 76.474  75.028  1.00 280.94 ? 75   DC  G "C5'" 1 
ATOM   25668 C  "C4'" . DC  G 6  75   ? 186.273 77.958  75.340  1.00 280.94 ? 75   DC  G "C4'" 1 
ATOM   25669 O  "O4'" . DC  G 6  75   ? 187.612 78.495  75.515  1.00 280.94 ? 75   DC  G "O4'" 1 
ATOM   25670 C  "C3'" . DC  G 6  75   ? 185.624 78.812  74.250  1.00 280.94 ? 75   DC  G "C3'" 1 
ATOM   25671 O  "O3'" . DC  G 6  75   ? 184.912 79.899  74.839  1.00 280.94 ? 75   DC  G "O3'" 1 
ATOM   25672 C  "C2'" . DC  G 6  75   ? 186.830 79.302  73.465  1.00 280.94 ? 75   DC  G "C2'" 1 
ATOM   25673 C  "C1'" . DC  G 6  75   ? 187.827 79.535  74.587  1.00 280.94 ? 75   DC  G "C1'" 1 
ATOM   25674 N  N1    . DC  G 6  75   ? 189.234 79.487  74.132  1.00 280.94 ? 75   DC  G N1    1 
ATOM   25675 C  C2    . DC  G 6  75   ? 190.123 80.480  74.541  1.00 280.94 ? 75   DC  G C2    1 
ATOM   25676 O  O2    . DC  G 6  75   ? 189.720 81.376  75.292  1.00 280.94 ? 75   DC  G O2    1 
ATOM   25677 N  N3    . DC  G 6  75   ? 191.406 80.429  74.110  1.00 280.94 ? 75   DC  G N3    1 
ATOM   25678 C  C4    . DC  G 6  75   ? 191.799 79.442  73.300  1.00 280.94 ? 75   DC  G C4    1 
ATOM   25679 N  N4    . DC  G 6  75   ? 193.074 79.432  72.902  1.00 280.94 ? 75   DC  G N4    1 
ATOM   25680 C  C5    . DC  G 6  75   ? 190.904 78.423  72.868  1.00 280.94 ? 75   DC  G C5    1 
ATOM   25681 C  C6    . DC  G 6  75   ? 189.642 78.487  73.300  1.00 280.94 ? 75   DC  G C6    1 
ATOM   25682 P  P     . DC  G 6  76   ? 184.172 80.991  73.916  1.00 283.68 ? 76   DC  G P     1 
ATOM   25683 O  OP1   . DC  G 6  76   ? 182.910 81.350  74.599  1.00 283.68 ? 76   DC  G OP1   1 
ATOM   25684 O  OP2   . DC  G 6  76   ? 184.126 80.487  72.526  1.00 283.68 ? 76   DC  G OP2   1 
ATOM   25685 O  "O5'" . DC  G 6  76   ? 185.150 82.260  73.955  1.00 283.68 ? 76   DC  G "O5'" 1 
ATOM   25686 C  "C5'" . DC  G 6  76   ? 185.262 83.030  75.147  1.00 283.68 ? 76   DC  G "C5'" 1 
ATOM   25687 C  "C4'" . DC  G 6  76   ? 186.404 84.030  75.054  1.00 283.68 ? 76   DC  G "C4'" 1 
ATOM   25688 O  "O4'" . DC  G 6  76   ? 187.604 83.366  74.572  1.00 283.68 ? 76   DC  G "O4'" 1 
ATOM   25689 C  "C3'" . DC  G 6  76   ? 186.169 85.210  74.106  1.00 283.68 ? 76   DC  G "C3'" 1 
ATOM   25690 O  "O3'" . DC  G 6  76   ? 186.687 86.396  74.687  1.00 283.68 ? 76   DC  G "O3'" 1 
ATOM   25691 C  "C2'" . DC  G 6  76   ? 186.973 84.813  72.872  1.00 283.68 ? 76   DC  G "C2'" 1 
ATOM   25692 C  "C1'" . DC  G 6  76   ? 188.158 84.130  73.527  1.00 283.68 ? 76   DC  G "C1'" 1 
ATOM   25693 N  N1    . DC  G 6  76   ? 188.913 83.226  72.620  1.00 283.68 ? 76   DC  G N1    1 
ATOM   25694 C  C2    . DC  G 6  76   ? 190.255 83.498  72.336  1.00 283.68 ? 76   DC  G C2    1 
ATOM   25695 O  O2    . DC  G 6  76   ? 190.791 84.488  72.848  1.00 283.68 ? 76   DC  G O2    1 
ATOM   25696 N  N3    . DC  G 6  76   ? 190.932 82.665  71.509  1.00 283.68 ? 76   DC  G N3    1 
ATOM   25697 C  C4    . DC  G 6  76   ? 190.318 81.607  70.979  1.00 283.68 ? 76   DC  G C4    1 
ATOM   25698 N  N4    . DC  G 6  76   ? 191.026 80.815  70.169  1.00 283.68 ? 76   DC  G N4    1 
ATOM   25699 C  C5    . DC  G 6  76   ? 188.950 81.315  71.256  1.00 283.68 ? 76   DC  G C5    1 
ATOM   25700 C  C6    . DC  G 6  76   ? 188.293 82.143  72.073  1.00 283.68 ? 76   DC  G C6    1 
ATOM   25701 P  P     . DA  G 6  77   ? 185.708 87.598  75.106  1.00 261.56 ? 77   DA  G P     1 
ATOM   25702 O  OP1   . DA  G 6  77   ? 185.261 87.345  76.494  1.00 261.56 ? 77   DA  G OP1   1 
ATOM   25703 O  OP2   . DA  G 6  77   ? 184.706 87.765  74.030  1.00 261.56 ? 77   DA  G OP2   1 
ATOM   25704 O  "O5'" . DA  G 6  77   ? 186.661 88.883  75.093  1.00 261.56 ? 77   DA  G "O5'" 1 
ATOM   25705 C  "C5'" . DA  G 6  77   ? 187.910 88.852  75.779  1.00 261.56 ? 77   DA  G "C5'" 1 
ATOM   25706 C  "C4'" . DA  G 6  77   ? 188.895 89.822  75.150  1.00 261.56 ? 77   DA  G "C4'" 1 
ATOM   25707 O  "O4'" . DA  G 6  77   ? 189.912 89.082  74.422  1.00 261.56 ? 77   DA  G "O4'" 1 
ATOM   25708 C  "C3'" . DA  G 6  77   ? 188.286 90.806  74.150  1.00 261.56 ? 77   DA  G "C3'" 1 
ATOM   25709 O  "O3'" . DA  G 6  77   ? 188.865 92.093  74.320  1.00 261.56 ? 77   DA  G "O3'" 1 
ATOM   25710 C  "C2'" . DA  G 6  77   ? 188.654 90.199  72.798  1.00 261.56 ? 77   DA  G "C2'" 1 
ATOM   25711 C  "C1'" . DA  G 6  77   ? 190.008 89.579  73.105  1.00 261.56 ? 77   DA  G "C1'" 1 
ATOM   25712 N  N9    . DA  G 6  77   ? 190.356 88.473  72.220  1.00 261.56 ? 77   DA  G N9    1 
ATOM   25713 C  C8    . DA  G 6  77   ? 189.541 87.453  71.816  1.00 261.56 ? 77   DA  G C8    1 
ATOM   25714 N  N7    . DA  G 6  77   ? 190.125 86.594  71.016  1.00 261.56 ? 77   DA  G N7    1 
ATOM   25715 C  C5    . DA  G 6  77   ? 191.415 87.081  70.891  1.00 261.56 ? 77   DA  G C5    1 
ATOM   25716 C  C6    . DA  G 6  77   ? 192.539 86.622  70.175  1.00 261.56 ? 77   DA  G C6    1 
ATOM   25717 N  N6    . DA  G 6  77   ? 192.531 85.518  69.422  1.00 261.56 ? 77   DA  G N6    1 
ATOM   25718 N  N1    . DA  G 6  77   ? 193.674 87.345  70.264  1.00 261.56 ? 77   DA  G N1    1 
ATOM   25719 C  C2    . DA  G 6  77   ? 193.679 88.450  71.019  1.00 261.56 ? 77   DA  G C2    1 
ATOM   25720 N  N3    . DA  G 6  77   ? 192.688 88.979  71.735  1.00 261.56 ? 77   DA  G N3    1 
ATOM   25721 C  C4    . DA  G 6  77   ? 191.574 88.240  71.627  1.00 261.56 ? 77   DA  G C4    1 
ATOM   25722 N  N     . GLU H 7  206  ? 143.990 179.019 214.383 1.00 231.17 ? 206  GLU F N     1 
ATOM   25723 C  CA    . GLU H 7  206  ? 145.349 178.827 214.875 1.00 231.17 ? 206  GLU F CA    1 
ATOM   25724 C  C     . GLU H 7  206  ? 145.703 177.346 214.942 1.00 231.17 ? 206  GLU F C     1 
ATOM   25725 O  O     . GLU H 7  206  ? 145.442 176.594 214.003 1.00 231.17 ? 206  GLU F O     1 
ATOM   25726 C  CB    . GLU H 7  206  ? 145.516 179.471 216.253 1.00 231.17 ? 206  GLU F CB    1 
ATOM   25727 N  N     . ASP H 7  207  ? 146.299 176.931 216.062 1.00 240.90 ? 207  ASP F N     1 
ATOM   25728 C  CA    . ASP H 7  207  ? 146.699 175.546 216.262 1.00 240.90 ? 207  ASP F CA    1 
ATOM   25729 C  C     . ASP H 7  207  ? 145.817 174.788 217.243 1.00 240.90 ? 207  ASP F C     1 
ATOM   25730 O  O     . ASP H 7  207  ? 145.874 173.555 217.273 1.00 240.90 ? 207  ASP F O     1 
ATOM   25731 C  CB    . ASP H 7  207  ? 148.153 175.478 216.753 1.00 240.90 ? 207  ASP F CB    1 
ATOM   25732 C  CG    . ASP H 7  207  ? 148.450 176.489 217.844 1.00 240.90 ? 207  ASP F CG    1 
ATOM   25733 O  OD1   . ASP H 7  207  ? 147.652 176.593 218.799 1.00 240.90 ? 207  ASP F OD1   1 
ATOM   25734 O  OD2   . ASP H 7  207  ? 149.482 177.185 217.745 1.00 240.90 ? 207  ASP F OD2   1 
ATOM   25735 N  N     . GLU H 7  208  ? 145.015 175.485 218.038 1.00 245.85 ? 208  GLU F N     1 
ATOM   25736 C  CA    . GLU H 7  208  ? 144.157 174.887 219.044 1.00 245.85 ? 208  GLU F CA    1 
ATOM   25737 C  C     . GLU H 7  208  ? 142.700 174.955 218.592 1.00 245.85 ? 208  GLU F C     1 
ATOM   25738 O  O     . GLU H 7  208  ? 142.397 175.290 217.440 1.00 245.85 ? 208  GLU F O     1 
ATOM   25739 C  CB    . GLU H 7  208  ? 144.366 175.584 220.391 1.00 245.85 ? 208  GLU F CB    1 
ATOM   25740 C  CG    . GLU H 7  208  ? 145.683 175.244 221.066 1.00 245.85 ? 208  GLU F CG    1 
ATOM   25741 C  CD    . GLU H 7  208  ? 145.628 173.926 221.809 1.00 245.85 ? 208  GLU F CD    1 
ATOM   25742 O  OE1   . GLU H 7  208  ? 145.039 173.886 222.910 1.00 245.85 ? 208  GLU F OE1   1 
ATOM   25743 O  OE2   . GLU H 7  208  ? 146.171 172.928 221.291 1.00 245.85 ? 208  GLU F OE2   1 
ATOM   25744 N  N     . SER H 7  209  ? 141.795 174.607 219.510 1.00 247.73 ? 209  SER F N     1 
ATOM   25745 C  CA    . SER H 7  209  ? 140.352 174.703 219.293 1.00 247.73 ? 209  SER F CA    1 
ATOM   25746 C  C     . SER H 7  209  ? 139.881 173.795 218.162 1.00 247.73 ? 209  SER F C     1 
ATOM   25747 O  O     . SER H 7  209  ? 138.913 174.112 217.465 1.00 247.73 ? 209  SER F O     1 
ATOM   25748 C  CB    . SER H 7  209  ? 139.921 176.150 219.029 1.00 247.73 ? 209  SER F CB    1 
ATOM   25749 O  OG    . SER H 7  209  ? 140.613 177.051 219.876 1.00 247.73 ? 209  SER F OG    1 
ATOM   25750 N  N     . GLU H 7  210  ? 140.594 172.686 217.946 1.00 239.44 ? 210  GLU F N     1 
ATOM   25751 C  CA    . GLU H 7  210  ? 140.160 171.614 217.055 1.00 239.44 ? 210  GLU F CA    1 
ATOM   25752 C  C     . GLU H 7  210  ? 140.220 172.048 215.592 1.00 239.44 ? 210  GLU F C     1 
ATOM   25753 O  O     . GLU H 7  210  ? 140.043 171.227 214.685 1.00 239.44 ? 210  GLU F O     1 
ATOM   25754 C  CB    . GLU H 7  210  ? 138.750 171.148 217.451 1.00 239.44 ? 210  GLU F CB    1 
ATOM   25755 C  CG    . GLU H 7  210  ? 138.178 169.981 216.664 1.00 239.44 ? 210  GLU F CG    1 
ATOM   25756 C  CD    . GLU H 7  210  ? 137.143 170.426 215.651 1.00 239.44 ? 210  GLU F CD    1 
ATOM   25757 O  OE1   . GLU H 7  210  ? 136.638 171.561 215.780 1.00 239.44 ? 210  GLU F OE1   1 
ATOM   25758 O  OE2   . GLU H 7  210  ? 136.828 169.642 214.733 1.00 239.44 ? 210  GLU F OE2   1 
ATOM   25759 N  N     . ALA H 7  211  ? 140.506 173.329 215.347 1.00 233.24 ? 211  ALA F N     1 
ATOM   25760 C  CA    . ALA H 7  211  ? 140.587 173.816 213.975 1.00 233.24 ? 211  ALA F CA    1 
ATOM   25761 C  C     . ALA H 7  211  ? 141.726 173.145 213.221 1.00 233.24 ? 211  ALA F C     1 
ATOM   25762 O  O     . ALA H 7  211  ? 141.567 172.752 212.059 1.00 233.24 ? 211  ALA F O     1 
ATOM   25763 C  CB    . ALA H 7  211  ? 140.754 175.335 213.965 1.00 233.24 ? 211  ALA F CB    1 
ATOM   25764 N  N     . LEU H 7  212  ? 142.882 172.999 213.867 1.00 226.77 ? 212  LEU F N     1 
ATOM   25765 C  CA    . LEU H 7  212  ? 144.019 172.321 213.263 1.00 226.77 ? 212  LEU F CA    1 
ATOM   25766 C  C     . LEU H 7  212  ? 144.151 170.870 213.699 1.00 226.77 ? 212  LEU F C     1 
ATOM   25767 O  O     . LEU H 7  212  ? 144.885 170.113 213.056 1.00 226.77 ? 212  LEU F O     1 
ATOM   25768 C  CB    . LEU H 7  212  ? 145.320 173.063 213.594 1.00 226.77 ? 212  LEU F CB    1 
ATOM   25769 N  N     . ARG H 7  213  ? 143.460 170.466 214.766 1.00 223.88 ? 213  ARG F N     1 
ATOM   25770 C  CA    . ARG H 7  213  ? 143.578 169.094 215.250 1.00 223.88 ? 213  ARG F CA    1 
ATOM   25771 C  C     . ARG H 7  213  ? 142.971 168.114 214.255 1.00 223.88 ? 213  ARG F C     1 
ATOM   25772 O  O     . ARG H 7  213  ? 143.659 167.223 213.738 1.00 223.88 ? 213  ARG F O     1 
ATOM   25773 C  CB    . ARG H 7  213  ? 142.907 168.963 216.618 1.00 223.88 ? 213  ARG F CB    1 
ATOM   25774 C  CG    . ARG H 7  213  ? 143.433 167.809 217.448 1.00 223.88 ? 213  ARG F CG    1 
ATOM   25775 C  CD    . ARG H 7  213  ? 142.301 167.053 218.115 1.00 223.88 ? 213  ARG F CD    1 
ATOM   25776 N  NE    . ARG H 7  213  ? 141.290 166.632 217.153 1.00 223.88 ? 213  ARG F NE    1 
ATOM   25777 C  CZ    . ARG H 7  213  ? 141.440 165.626 216.301 1.00 223.88 ? 213  ARG F CZ    1 
ATOM   25778 N  NH1   . ARG H 7  213  ? 142.552 164.912 216.263 1.00 223.88 ? 213  ARG F NH1   1 
ATOM   25779 N  NH2   . ARG H 7  213  ? 140.447 165.329 215.468 1.00 223.88 ? 213  ARG F NH2   1 
ATOM   25780 N  N     . GLN H 7  214  ? 141.674 168.263 213.971 1.00 222.14 ? 214  GLN F N     1 
ATOM   25781 C  CA    . GLN H 7  214  ? 141.058 167.434 212.942 1.00 222.14 ? 214  GLN F CA    1 
ATOM   25782 C  C     . GLN H 7  214  ? 141.672 167.713 211.581 1.00 222.14 ? 214  GLN F C     1 
ATOM   25783 O  O     . GLN H 7  214  ? 141.717 166.823 210.725 1.00 222.14 ? 214  GLN F O     1 
ATOM   25784 C  CB    . GLN H 7  214  ? 139.544 167.655 212.910 1.00 222.14 ? 214  GLN F CB    1 
ATOM   25785 C  CG    . GLN H 7  214  ? 139.107 169.071 212.579 1.00 222.14 ? 214  GLN F CG    1 
ATOM   25786 C  CD    . GLN H 7  214  ? 139.011 169.324 211.089 1.00 222.14 ? 214  GLN F CD    1 
ATOM   25787 O  OE1   . GLN H 7  214  ? 138.312 168.610 210.371 1.00 222.14 ? 214  GLN F OE1   1 
ATOM   25788 N  NE2   . GLN H 7  214  ? 139.710 170.349 210.617 1.00 222.14 ? 214  GLN F NE2   1 
ATOM   25789 N  N     . ALA H 7  215  ? 142.163 168.934 211.367 1.00 213.93 ? 215  ALA F N     1 
ATOM   25790 C  CA    . ALA H 7  215  ? 142.898 169.225 210.144 1.00 213.93 ? 215  ALA F CA    1 
ATOM   25791 C  C     . ALA H 7  215  ? 144.146 168.359 210.049 1.00 213.93 ? 215  ALA F C     1 
ATOM   25792 O  O     . ALA H 7  215  ? 144.441 167.788 208.996 1.00 213.93 ? 215  ALA F O     1 
ATOM   25793 C  CB    . ALA H 7  215  ? 143.259 170.708 210.086 1.00 213.93 ? 215  ALA F CB    1 
ATOM   25794 N  N     . ARG H 7  216  ? 144.884 168.233 211.154 1.00 207.83 ? 216  ARG F N     1 
ATOM   25795 C  CA    . ARG H 7  216  ? 146.060 167.369 211.158 1.00 207.83 ? 216  ARG F CA    1 
ATOM   25796 C  C     . ARG H 7  216  ? 145.673 165.911 210.944 1.00 207.83 ? 216  ARG F C     1 
ATOM   25797 O  O     . ARG H 7  216  ? 146.356 165.179 210.215 1.00 207.83 ? 216  ARG F O     1 
ATOM   25798 C  CB    . ARG H 7  216  ? 146.828 167.534 212.469 1.00 207.83 ? 216  ARG F CB    1 
ATOM   25799 N  N     . LYS H 7  217  ? 144.582 165.470 211.574 1.00 203.99 ? 217  LYS F N     1 
ATOM   25800 C  CA    . LYS H 7  217  ? 144.171 164.077 211.428 1.00 203.99 ? 217  LYS F CA    1 
ATOM   25801 C  C     . LYS H 7  217  ? 143.723 163.771 210.004 1.00 203.99 ? 217  LYS F C     1 
ATOM   25802 O  O     . LYS H 7  217  ? 143.909 162.647 209.525 1.00 203.99 ? 217  LYS F O     1 
ATOM   25803 C  CB    . LYS H 7  217  ? 143.068 163.743 212.434 1.00 203.99 ? 217  LYS F CB    1 
ATOM   25804 C  CG    . LYS H 7  217  ? 141.732 163.347 211.828 1.00 203.99 ? 217  LYS F CG    1 
ATOM   25805 C  CD    . LYS H 7  217  ? 140.813 162.774 212.893 1.00 203.99 ? 217  LYS F CD    1 
ATOM   25806 C  CE    . LYS H 7  217  ? 139.622 162.064 212.277 1.00 203.99 ? 217  LYS F CE    1 
ATOM   25807 N  NZ    . LYS H 7  217  ? 138.703 161.532 213.319 1.00 203.99 ? 217  LYS F NZ    1 
ATOM   25808 N  N     . ASP H 7  218  ? 143.139 164.749 209.312 1.00 201.22 ? 218  ASP F N     1 
ATOM   25809 C  CA    . ASP H 7  218  ? 142.825 164.565 207.902 1.00 201.22 ? 218  ASP F CA    1 
ATOM   25810 C  C     . ASP H 7  218  ? 144.074 164.642 207.035 1.00 201.22 ? 218  ASP F C     1 
ATOM   25811 O  O     . ASP H 7  218  ? 144.156 163.959 206.009 1.00 201.22 ? 218  ASP F O     1 
ATOM   25812 C  CB    . ASP H 7  218  ? 141.803 165.607 207.447 1.00 201.22 ? 218  ASP F CB    1 
ATOM   25813 N  N     . ALA H 7  219  ? 145.051 165.462 207.432 1.00 200.81 ? 219  ALA F N     1 
ATOM   25814 C  CA    . ALA H 7  219  ? 146.291 165.582 206.677 1.00 200.81 ? 219  ALA F CA    1 
ATOM   25815 C  C     . ALA H 7  219  ? 147.134 164.320 206.748 1.00 200.81 ? 219  ALA F C     1 
ATOM   25816 O  O     . ALA H 7  219  ? 147.849 164.015 205.789 1.00 200.81 ? 219  ALA F O     1 
ATOM   25817 C  CB    . ALA H 7  219  ? 147.103 166.775 207.180 1.00 200.81 ? 219  ALA F CB    1 
ATOM   25818 N  N     . GLU H 7  220  ? 147.086 163.593 207.862 1.00 196.98 ? 220  GLU F N     1 
ATOM   25819 C  CA    . GLU H 7  220  ? 147.759 162.304 207.934 1.00 196.98 ? 220  GLU F CA    1 
ATOM   25820 C  C     . GLU H 7  220  ? 146.944 161.188 207.297 1.00 196.98 ? 220  GLU F C     1 
ATOM   25821 O  O     . GLU H 7  220  ? 147.499 160.123 207.004 1.00 196.98 ? 220  GLU F O     1 
ATOM   25822 C  CB    . GLU H 7  220  ? 148.097 161.968 209.396 1.00 196.98 ? 220  GLU F CB    1 
ATOM   25823 C  CG    . GLU H 7  220  ? 146.911 161.840 210.360 1.00 196.98 ? 220  GLU F CG    1 
ATOM   25824 C  CD    . GLU H 7  220  ? 146.128 160.541 210.230 1.00 196.98 ? 220  GLU F CD    1 
ATOM   25825 O  OE1   . GLU H 7  220  ? 145.043 160.440 210.840 1.00 196.98 ? 220  GLU F OE1   1 
ATOM   25826 O  OE2   . GLU H 7  220  ? 146.619 159.596 209.578 1.00 196.98 ? 220  GLU F OE2   1 
ATOM   25827 N  N     . LEU H 7  221  ? 145.649 161.411 207.072 1.00 183.46 ? 221  LEU F N     1 
ATOM   25828 C  CA    . LEU H 7  221  ? 144.765 160.413 206.474 1.00 183.46 ? 221  LEU F CA    1 
ATOM   25829 C  C     . LEU H 7  221  ? 144.416 160.869 205.060 1.00 183.46 ? 221  LEU F C     1 
ATOM   25830 O  O     . LEU H 7  221  ? 143.406 161.529 204.817 1.00 183.46 ? 221  LEU F O     1 
ATOM   25831 C  CB    . LEU H 7  221  ? 143.522 160.225 207.337 1.00 183.46 ? 221  LEU F CB    1 
ATOM   25832 C  CG    . LEU H 7  221  ? 142.448 159.259 206.839 1.00 183.46 ? 221  LEU F CG    1 
ATOM   25833 C  CD1   . LEU H 7  221  ? 143.073 157.962 206.353 1.00 183.46 ? 221  LEU F CD1   1 
ATOM   25834 C  CD2   . LEU H 7  221  ? 141.423 158.997 207.931 1.00 183.46 ? 221  LEU F CD2   1 
ATOM   25835 N  N     . THR H 7  222  ? 145.276 160.507 204.113 1.00 182.20 ? 222  THR F N     1 
ATOM   25836 C  CA    . THR H 7  222  ? 145.104 160.877 202.715 1.00 182.20 ? 222  THR F CA    1 
ATOM   25837 C  C     . THR H 7  222  ? 145.200 159.634 201.840 1.00 182.20 ? 222  THR F C     1 
ATOM   25838 O  O     . THR H 7  222  ? 145.290 158.504 202.328 1.00 182.20 ? 222  THR F O     1 
ATOM   25839 C  CB    . THR H 7  222  ? 146.141 161.918 202.272 1.00 182.20 ? 222  THR F CB    1 
ATOM   25840 O  OG1   . THR H 7  222  ? 147.422 161.291 202.129 1.00 182.20 ? 222  THR F OG1   1 
ATOM   25841 C  CG2   . THR H 7  222  ? 146.236 163.051 203.275 1.00 182.20 ? 222  THR F CG2   1 
ATOM   25842 N  N     . ALA H 7  223  ? 145.178 159.858 200.525 1.00 176.91 ? 223  ALA F N     1 
ATOM   25843 C  CA    . ALA H 7  223  ? 145.273 158.761 199.571 1.00 176.91 ? 223  ALA F CA    1 
ATOM   25844 C  C     . ALA H 7  223  ? 146.723 158.354 199.338 1.00 176.91 ? 223  ALA F C     1 
ATOM   25845 O  O     . ALA H 7  223  ? 147.082 157.186 199.522 1.00 176.91 ? 223  ALA F O     1 
ATOM   25846 C  CB    . ALA H 7  223  ? 144.609 159.153 198.251 1.00 176.91 ? 223  ALA F CB    1 
ATOM   25847 N  N     . SER H 7  224  ? 147.564 159.307 198.932 1.00 169.50 ? 224  SER F N     1 
ATOM   25848 C  CA    . SER H 7  224  ? 148.986 159.073 198.680 1.00 169.50 ? 224  SER F CA    1 
ATOM   25849 C  C     . SER H 7  224  ? 149.176 157.972 197.633 1.00 169.50 ? 224  SER F C     1 
ATOM   25850 O  O     . SER H 7  224  ? 149.674 156.879 197.908 1.00 169.50 ? 224  SER F O     1 
ATOM   25851 C  CB    . SER H 7  224  ? 149.726 158.738 199.981 1.00 169.50 ? 224  SER F CB    1 
ATOM   25852 O  OG    . SER H 7  224  ? 151.071 159.178 199.927 1.00 169.50 ? 224  SER F OG    1 
ATOM   25853 N  N     . ALA H 7  225  ? 148.740 158.296 196.413 1.00 163.32 ? 225  ALA F N     1 
ATOM   25854 C  CA    . ALA H 7  225  ? 148.817 157.335 195.318 1.00 163.32 ? 225  ALA F CA    1 
ATOM   25855 C  C     . ALA H 7  225  ? 150.255 156.911 195.048 1.00 163.32 ? 225  ALA F C     1 
ATOM   25856 O  O     . ALA H 7  225  ? 150.515 155.747 194.721 1.00 163.32 ? 225  ALA F O     1 
ATOM   25857 C  CB    . ALA H 7  225  ? 148.187 157.924 194.057 1.00 163.32 ? 225  ALA F CB    1 
ATOM   25858 N  N     . ASP H 7  226  ? 151.201 157.838 195.176 1.00 167.70 ? 226  ASP F N     1 
ATOM   25859 C  CA    . ASP H 7  226  ? 152.604 157.505 194.969 1.00 167.70 ? 226  ASP F CA    1 
ATOM   25860 C  C     . ASP H 7  226  ? 153.092 156.567 196.065 1.00 167.70 ? 226  ASP F C     1 
ATOM   25861 O  O     . ASP H 7  226  ? 152.882 156.821 197.255 1.00 167.70 ? 226  ASP F O     1 
ATOM   25862 C  CB    . ASP H 7  226  ? 153.453 158.773 194.943 1.00 167.70 ? 226  ASP F CB    1 
ATOM   25863 C  CG    . ASP H 7  226  ? 154.854 158.524 194.422 1.00 167.70 ? 226  ASP F CG    1 
ATOM   25864 O  OD1   . ASP H 7  226  ? 155.160 157.369 194.062 1.00 167.70 ? 226  ASP F OD1   1 
ATOM   25865 O  OD2   . ASP H 7  226  ? 155.650 159.485 194.373 1.00 167.70 ? 226  ASP F OD2   1 
ATOM   25866 N  N     . SER H 7  227  ? 153.747 155.479 195.658 1.00 156.41 ? 227  SER F N     1 
ATOM   25867 C  CA    . SER H 7  227  ? 154.240 154.505 196.625 1.00 156.41 ? 227  SER F CA    1 
ATOM   25868 C  C     . SER H 7  227  ? 155.334 155.095 197.505 1.00 156.41 ? 227  SER F C     1 
ATOM   25869 O  O     . SER H 7  227  ? 155.360 154.852 198.718 1.00 156.41 ? 227  SER F O     1 
ATOM   25870 C  CB    . SER H 7  227  ? 154.749 153.263 195.900 1.00 156.41 ? 227  SER F CB    1 
ATOM   25871 O  OG    . SER H 7  227  ? 156.048 153.483 195.383 1.00 156.41 ? 227  SER F OG    1 
ATOM   25872 N  N     . VAL H 7  228  ? 156.252 155.866 196.916 1.00 154.15 ? 228  VAL F N     1 
ATOM   25873 C  CA    . VAL H 7  228  ? 157.323 156.462 197.708 1.00 154.15 ? 228  VAL F CA    1 
ATOM   25874 C  C     . VAL H 7  228  ? 156.749 157.458 198.702 1.00 154.15 ? 228  VAL F C     1 
ATOM   25875 O  O     . VAL H 7  228  ? 157.213 157.556 199.843 1.00 154.15 ? 228  VAL F O     1 
ATOM   25876 C  CB    . VAL H 7  228  ? 158.372 157.121 196.796 1.00 154.15 ? 228  VAL F CB    1 
ATOM   25877 C  CG1   . VAL H 7  228  ? 159.451 157.781 197.636 1.00 154.15 ? 228  VAL F CG1   1 
ATOM   25878 C  CG2   . VAL H 7  228  ? 158.973 156.101 195.862 1.00 154.15 ? 228  VAL F CG2   1 
ATOM   25879 N  N     . ARG H 7  229  ? 155.734 158.217 198.286 1.00 160.66 ? 229  ARG F N     1 
ATOM   25880 C  CA    . ARG H 7  229  ? 155.072 159.132 199.208 1.00 160.66 ? 229  ARG F CA    1 
ATOM   25881 C  C     . ARG H 7  229  ? 154.435 158.374 200.365 1.00 160.66 ? 229  ARG F C     1 
ATOM   25882 O  O     . ARG H 7  229  ? 154.516 158.805 201.522 1.00 160.66 ? 229  ARG F O     1 
ATOM   25883 C  CB    . ARG H 7  229  ? 154.023 159.954 198.463 1.00 160.66 ? 229  ARG F CB    1 
ATOM   25884 C  CG    . ARG H 7  229  ? 153.500 161.145 199.242 1.00 160.66 ? 229  ARG F CG    1 
ATOM   25885 C  CD    . ARG H 7  229  ? 154.631 162.061 199.669 1.00 160.66 ? 229  ARG F CD    1 
ATOM   25886 N  NE    . ARG H 7  229  ? 155.163 162.822 198.546 1.00 160.66 ? 229  ARG F NE    1 
ATOM   25887 C  CZ    . ARG H 7  229  ? 156.084 163.770 198.653 1.00 160.66 ? 229  ARG F CZ    1 
ATOM   25888 N  NH1   . ARG H 7  229  ? 156.604 164.099 199.823 1.00 160.66 ? 229  ARG F NH1   1 
ATOM   25889 N  NH2   . ARG H 7  229  ? 156.493 164.403 197.557 1.00 160.66 ? 229  ARG F NH2   1 
ATOM   25890 N  N     . ALA H 7  230  ? 153.794 157.240 200.071 1.00 148.26 ? 230  ALA F N     1 
ATOM   25891 C  CA    . ALA H 7  230  ? 153.185 156.441 201.127 1.00 148.26 ? 230  ALA F CA    1 
ATOM   25892 C  C     . ALA H 7  230  ? 154.235 155.921 202.098 1.00 148.26 ? 230  ALA F C     1 
ATOM   25893 O  O     . ALA H 7  230  ? 154.042 155.970 203.318 1.00 148.26 ? 230  ALA F O     1 
ATOM   25894 C  CB    . ALA H 7  230  ? 152.396 155.282 200.520 1.00 148.26 ? 230  ALA F CB    1 
ATOM   25895 N  N     . TYR H 7  231  ? 155.358 155.427 201.577 1.00 141.68 ? 231  TYR F N     1 
ATOM   25896 C  CA    . TYR H 7  231  ? 156.417 154.941 202.454 1.00 141.68 ? 231  TYR F CA    1 
ATOM   25897 C  C     . TYR H 7  231  ? 157.010 156.073 203.281 1.00 141.68 ? 231  TYR F C     1 
ATOM   25898 O  O     . TYR H 7  231  ? 157.356 155.881 204.453 1.00 141.68 ? 231  TYR F O     1 
ATOM   25899 C  CB    . TYR H 7  231  ? 157.503 154.250 201.636 1.00 141.68 ? 231  TYR F CB    1 
ATOM   25900 C  CG    . TYR H 7  231  ? 158.650 153.732 202.470 1.00 141.68 ? 231  TYR F CG    1 
ATOM   25901 C  CD1   . TYR H 7  231  ? 158.564 152.510 203.117 1.00 141.68 ? 231  TYR F CD1   1 
ATOM   25902 C  CD2   . TYR H 7  231  ? 159.819 154.463 202.606 1.00 141.68 ? 231  TYR F CD2   1 
ATOM   25903 C  CE1   . TYR H 7  231  ? 159.607 152.032 203.876 1.00 141.68 ? 231  TYR F CE1   1 
ATOM   25904 C  CE2   . TYR H 7  231  ? 160.866 153.993 203.364 1.00 141.68 ? 231  TYR F CE2   1 
ATOM   25905 C  CZ    . TYR H 7  231  ? 160.756 152.777 203.997 1.00 141.68 ? 231  TYR F CZ    1 
ATOM   25906 O  OH    . TYR H 7  231  ? 161.802 152.306 204.754 1.00 141.68 ? 231  TYR F OH    1 
ATOM   25907 N  N     . LEU H 7  232  ? 157.148 157.254 202.682 1.00 149.24 ? 232  LEU F N     1 
ATOM   25908 C  CA    . LEU H 7  232  ? 157.676 158.402 203.405 1.00 149.24 ? 232  LEU F CA    1 
ATOM   25909 C  C     . LEU H 7  232  ? 156.752 158.784 204.552 1.00 149.24 ? 232  LEU F C     1 
ATOM   25910 O  O     . LEU H 7  232  ? 157.202 159.053 205.672 1.00 149.24 ? 232  LEU F O     1 
ATOM   25911 C  CB    . LEU H 7  232  ? 157.852 159.571 202.438 1.00 149.24 ? 232  LEU F CB    1 
ATOM   25912 C  CG    . LEU H 7  232  ? 159.150 160.362 202.529 1.00 149.24 ? 232  LEU F CG    1 
ATOM   25913 C  CD1   . LEU H 7  232  ? 160.324 159.403 202.556 1.00 149.24 ? 232  LEU F CD1   1 
ATOM   25914 C  CD2   . LEU H 7  232  ? 159.261 161.317 201.357 1.00 149.24 ? 232  LEU F CD2   1 
ATOM   25915 N  N     . LYS H 7  233  ? 155.445 158.797 204.288 1.00 151.42 ? 233  LYS F N     1 
ATOM   25916 C  CA    . LYS H 7  233  ? 154.478 159.048 205.349 1.00 151.42 ? 233  LYS F CA    1 
ATOM   25917 C  C     . LYS H 7  233  ? 154.571 157.982 206.431 1.00 151.42 ? 233  LYS F C     1 
ATOM   25918 O  O     . LYS H 7  233  ? 154.476 158.288 207.625 1.00 151.42 ? 233  LYS F O     1 
ATOM   25919 C  CB    . LYS H 7  233  ? 153.066 159.092 204.770 1.00 151.42 ? 233  LYS F CB    1 
ATOM   25920 C  CG    . LYS H 7  233  ? 152.548 160.484 204.475 1.00 151.42 ? 233  LYS F CG    1 
ATOM   25921 C  CD    . LYS H 7  233  ? 151.249 160.436 203.679 1.00 151.42 ? 233  LYS F CD    1 
ATOM   25922 C  CE    . LYS H 7  233  ? 150.428 159.196 204.001 1.00 151.42 ? 233  LYS F CE    1 
ATOM   25923 N  NZ    . LYS H 7  233  ? 149.027 159.314 203.514 1.00 151.42 ? 233  LYS F NZ    1 
ATOM   25924 N  N     . GLN H 7  234  ? 154.748 156.722 206.029 1.00 142.54 ? 234  GLN F N     1 
ATOM   25925 C  CA    . GLN H 7  234  ? 154.832 155.640 207.003 1.00 142.54 ? 234  GLN F CA    1 
ATOM   25926 C  C     . GLN H 7  234  ? 156.044 155.802 207.910 1.00 142.54 ? 234  GLN F C     1 
ATOM   25927 O  O     . GLN H 7  234  ? 155.950 155.596 209.125 1.00 142.54 ? 234  GLN F O     1 
ATOM   25928 C  CB    . GLN H 7  234  ? 154.880 154.293 206.285 1.00 142.54 ? 234  GLN F CB    1 
ATOM   25929 C  CG    . GLN H 7  234  ? 153.543 153.837 205.736 1.00 142.54 ? 234  GLN F CG    1 
ATOM   25930 C  CD    . GLN H 7  234  ? 152.509 153.631 206.821 1.00 142.54 ? 234  GLN F CD    1 
ATOM   25931 O  OE1   . GLN H 7  234  ? 152.844 153.332 207.966 1.00 142.54 ? 234  GLN F OE1   1 
ATOM   25932 N  NE2   . GLN H 7  234  ? 151.241 153.794 206.466 1.00 142.54 ? 234  GLN F NE2   1 
ATOM   25933 N  N     . ILE H 7  235  ? 157.191 156.169 207.340 1.00 140.69 ? 235  ILE F N     1 
ATOM   25934 C  CA    . ILE H 7  235  ? 158.399 156.286 208.149 1.00 140.69 ? 235  ILE F CA    1 
ATOM   25935 C  C     . ILE H 7  235  ? 158.461 157.603 208.907 1.00 140.69 ? 235  ILE F C     1 
ATOM   25936 O  O     . ILE H 7  235  ? 159.245 157.722 209.856 1.00 140.69 ? 235  ILE F O     1 
ATOM   25937 C  CB    . ILE H 7  235  ? 159.671 156.134 207.302 1.00 140.69 ? 235  ILE F CB    1 
ATOM   25938 C  CG1   . ILE H 7  235  ? 159.721 157.202 206.213 1.00 140.69 ? 235  ILE F CG1   1 
ATOM   25939 C  CG2   . ILE H 7  235  ? 159.734 154.747 206.696 1.00 140.69 ? 235  ILE F CG2   1 
ATOM   25940 C  CD1   . ILE H 7  235  ? 161.008 157.201 205.429 1.00 140.69 ? 235  ILE F CD1   1 
ATOM   25941 N  N     . GLY H 7  236  ? 157.665 158.595 208.523 1.00 145.03 ? 236  GLY F N     1 
ATOM   25942 C  CA    . GLY H 7  236  ? 157.631 159.831 209.279 1.00 145.03 ? 236  GLY F CA    1 
ATOM   25943 C  C     . GLY H 7  236  ? 156.710 159.758 210.478 1.00 145.03 ? 236  GLY F C     1 
ATOM   25944 O  O     . GLY H 7  236  ? 156.052 160.741 210.827 1.00 145.03 ? 236  GLY F O     1 
ATOM   25945 N  N     . LYS H 7  237  ? 156.656 158.592 211.122 1.00 140.14 ? 237  LYS F N     1 
ATOM   25946 C  CA    . LYS H 7  237  ? 155.787 158.379 212.266 1.00 140.14 ? 237  LYS F CA    1 
ATOM   25947 C  C     . LYS H 7  237  ? 156.523 157.937 213.519 1.00 140.14 ? 237  LYS F C     1 
ATOM   25948 O  O     . LYS H 7  237  ? 155.876 157.739 214.554 1.00 140.14 ? 237  LYS F O     1 
ATOM   25949 C  CB    . LYS H 7  237  ? 154.708 157.338 211.931 1.00 140.14 ? 237  LYS F CB    1 
ATOM   25950 C  CG    . LYS H 7  237  ? 153.730 157.786 210.861 1.00 140.14 ? 237  LYS F CG    1 
ATOM   25951 C  CD    . LYS H 7  237  ? 152.912 156.616 210.341 1.00 140.14 ? 237  LYS F CD    1 
ATOM   25952 C  CE    . LYS H 7  237  ? 151.636 157.089 209.668 1.00 140.14 ? 237  LYS F CE    1 
ATOM   25953 N  NZ    . LYS H 7  237  ? 151.917 157.803 208.393 1.00 140.14 ? 237  LYS F NZ    1 
ATOM   25954 N  N     . VAL H 7  238  ? 157.840 157.767 213.462 1.00 140.71 ? 238  VAL F N     1 
ATOM   25955 C  CA    . VAL H 7  238  ? 158.638 157.359 214.610 1.00 140.71 ? 238  VAL F CA    1 
ATOM   25956 C  C     . VAL H 7  238  ? 159.683 158.432 214.868 1.00 140.71 ? 238  VAL F C     1 
ATOM   25957 O  O     . VAL H 7  238  ? 160.419 158.822 213.954 1.00 140.71 ? 238  VAL F O     1 
ATOM   25958 C  CB    . VAL H 7  238  ? 159.302 155.990 214.382 1.00 140.71 ? 238  VAL F CB    1 
ATOM   25959 C  CG1   . VAL H 7  238  ? 160.215 155.649 215.545 1.00 140.71 ? 238  VAL F CG1   1 
ATOM   25960 C  CG2   . VAL H 7  238  ? 158.242 154.920 214.196 1.00 140.71 ? 238  VAL F CG2   1 
ATOM   25961 N  N     . ALA H 7  239  ? 159.747 158.907 216.108 1.00 144.96 ? 239  ALA F N     1 
ATOM   25962 C  CA    . ALA H 7  239  ? 160.663 159.979 216.455 1.00 144.96 ? 239  ALA F CA    1 
ATOM   25963 C  C     . ALA H 7  239  ? 162.107 159.487 216.439 1.00 144.96 ? 239  ALA F C     1 
ATOM   25964 O  O     . ALA H 7  239  ? 162.392 158.298 216.596 1.00 144.96 ? 239  ALA F O     1 
ATOM   25965 C  CB    . ALA H 7  239  ? 160.321 160.552 217.830 1.00 144.96 ? 239  ALA F CB    1 
ATOM   25966 N  N     . LEU H 7  240  ? 163.024 160.431 216.249 1.00 149.31 ? 240  LEU F N     1 
ATOM   25967 C  CA    . LEU H 7  240  ? 164.443 160.121 216.220 1.00 149.31 ? 240  LEU F CA    1 
ATOM   25968 C  C     . LEU H 7  240  ? 164.935 159.749 217.618 1.00 149.31 ? 240  LEU F C     1 
ATOM   25969 O  O     . LEU H 7  240  ? 164.245 159.940 218.623 1.00 149.31 ? 240  LEU F O     1 
ATOM   25970 C  CB    . LEU H 7  240  ? 165.234 161.306 215.674 1.00 149.31 ? 240  LEU F CB    1 
ATOM   25971 C  CG    . LEU H 7  240  ? 166.474 160.974 214.846 1.00 149.31 ? 240  LEU F CG    1 
ATOM   25972 C  CD1   . LEU H 7  240  ? 166.207 159.785 213.940 1.00 149.31 ? 240  LEU F CD1   1 
ATOM   25973 C  CD2   . LEU H 7  240  ? 166.908 162.184 214.036 1.00 149.31 ? 240  LEU F CD2   1 
ATOM   25974 N  N     . LEU H 7  241  ? 166.150 159.209 217.677 1.00 156.99 ? 241  LEU F N     1 
ATOM   25975 C  CA    . LEU H 7  241  ? 166.731 158.752 218.929 1.00 156.99 ? 241  LEU F CA    1 
ATOM   25976 C  C     . LEU H 7  241  ? 168.124 159.334 219.119 1.00 156.99 ? 241  LEU F C     1 
ATOM   25977 O  O     . LEU H 7  241  ? 168.815 159.686 218.160 1.00 156.99 ? 241  LEU F O     1 
ATOM   25978 C  CB    . LEU H 7  241  ? 166.796 157.224 218.994 1.00 156.99 ? 241  LEU F CB    1 
ATOM   25979 C  CG    . LEU H 7  241  ? 165.442 156.528 218.905 1.00 156.99 ? 241  LEU F CG    1 
ATOM   25980 C  CD1   . LEU H 7  241  ? 165.616 155.026 218.977 1.00 156.99 ? 241  LEU F CD1   1 
ATOM   25981 C  CD2   . LEU H 7  241  ? 164.536 157.017 220.020 1.00 156.99 ? 241  LEU F CD2   1 
ATOM   25982 N  N     . ASN H 7  242  ? 168.524 159.424 220.383 1.00 169.28 ? 242  ASN F N     1 
ATOM   25983 C  CA    . ASN H 7  242  ? 169.817 159.935 220.802 1.00 169.28 ? 242  ASN F CA    1 
ATOM   25984 C  C     . ASN H 7  242  ? 170.687 158.781 221.301 1.00 169.28 ? 242  ASN F C     1 
ATOM   25985 O  O     . ASN H 7  242  ? 170.286 157.613 221.272 1.00 169.28 ? 242  ASN F O     1 
ATOM   25986 C  CB    . ASN H 7  242  ? 169.616 161.027 221.857 1.00 169.28 ? 242  ASN F CB    1 
ATOM   25987 C  CG    . ASN H 7  242  ? 169.727 160.505 223.277 1.00 169.28 ? 242  ASN F CG    1 
ATOM   25988 O  OD1   . ASN H 7  242  ? 170.822 160.241 223.775 1.00 169.28 ? 242  ASN F OD1   1 
ATOM   25989 N  ND2   . ASN H 7  242  ? 168.586 160.345 223.935 1.00 169.28 ? 242  ASN F ND2   1 
ATOM   25990 N  N     . ALA H 7  243  ? 171.894 159.119 221.766 1.00 175.86 ? 243  ALA F N     1 
ATOM   25991 C  CA    . ALA H 7  243  ? 172.844 158.093 222.186 1.00 175.86 ? 243  ALA F CA    1 
ATOM   25992 C  C     . ALA H 7  243  ? 172.324 157.293 223.375 1.00 175.86 ? 243  ALA F C     1 
ATOM   25993 O  O     . ALA H 7  243  ? 172.466 156.065 223.414 1.00 175.86 ? 243  ALA F O     1 
ATOM   25994 C  CB    . ALA H 7  243  ? 174.189 158.736 222.521 1.00 175.86 ? 243  ALA F CB    1 
ATOM   25995 N  N     . GLU H 7  244  ? 171.728 157.970 224.358 1.00 176.18 ? 244  GLU F N     1 
ATOM   25996 C  CA    . GLU H 7  244  ? 171.257 157.276 225.552 1.00 176.18 ? 244  GLU F CA    1 
ATOM   25997 C  C     . GLU H 7  244  ? 170.160 156.276 225.212 1.00 176.18 ? 244  GLU F C     1 
ATOM   25998 O  O     . GLU H 7  244  ? 170.186 155.125 225.662 1.00 176.18 ? 244  GLU F O     1 
ATOM   25999 C  CB    . GLU H 7  244  ? 170.760 158.289 226.582 1.00 176.18 ? 244  GLU F CB    1 
ATOM   26000 C  CG    . GLU H 7  244  ? 170.352 157.674 227.907 1.00 176.18 ? 244  GLU F CG    1 
ATOM   26001 C  CD    . GLU H 7  244  ? 171.402 156.731 228.457 1.00 176.18 ? 244  GLU F CD    1 
ATOM   26002 O  OE1   . GLU H 7  244  ? 172.381 157.218 229.059 1.00 176.18 ? 244  GLU F OE1   1 
ATOM   26003 O  OE2   . GLU H 7  244  ? 171.246 155.503 228.291 1.00 176.18 ? 244  GLU F OE2   1 
ATOM   26004 N  N     . GLU H 7  245  ? 169.183 156.700 224.411 1.00 173.57 ? 245  GLU F N     1 
ATOM   26005 C  CA    . GLU H 7  245  ? 168.124 155.787 224.001 1.00 173.57 ? 245  GLU F CA    1 
ATOM   26006 C  C     . GLU H 7  245  ? 168.690 154.636 223.182 1.00 173.57 ? 245  GLU F C     1 
ATOM   26007 O  O     . GLU H 7  245  ? 168.272 153.482 223.341 1.00 173.57 ? 245  GLU F O     1 
ATOM   26008 C  CB    . GLU H 7  245  ? 167.065 156.549 223.210 1.00 173.57 ? 245  GLU F CB    1 
ATOM   26009 C  CG    . GLU H 7  245  ? 166.203 157.454 224.069 1.00 173.57 ? 245  GLU F CG    1 
ATOM   26010 C  CD    . GLU H 7  245  ? 165.900 158.775 223.393 1.00 173.57 ? 245  GLU F CD    1 
ATOM   26011 O  OE1   . GLU H 7  245  ? 166.259 158.932 222.208 1.00 173.57 ? 245  GLU F OE1   1 
ATOM   26012 O  OE2   . GLU H 7  245  ? 165.311 159.659 224.048 1.00 173.57 ? 245  GLU F OE2   1 
ATOM   26013 N  N     . GLU H 7  246  ? 169.647 154.935 222.302 1.00 174.40 ? 246  GLU F N     1 
ATOM   26014 C  CA    . GLU H 7  246  ? 170.264 153.895 221.489 1.00 174.40 ? 246  GLU F CA    1 
ATOM   26015 C  C     . GLU H 7  246  ? 170.914 152.832 222.364 1.00 174.40 ? 246  GLU F C     1 
ATOM   26016 O  O     . GLU H 7  246  ? 170.693 151.632 222.170 1.00 174.40 ? 246  GLU F O     1 
ATOM   26017 C  CB    . GLU H 7  246  ? 171.293 154.516 220.546 1.00 174.40 ? 246  GLU F CB    1 
ATOM   26018 C  CG    . GLU H 7  246  ? 170.697 155.110 219.287 1.00 174.40 ? 246  GLU F CG    1 
ATOM   26019 C  CD    . GLU H 7  246  ? 171.638 156.079 218.605 1.00 174.40 ? 246  GLU F CD    1 
ATOM   26020 O  OE1   . GLU H 7  246  ? 172.821 156.136 219.000 1.00 174.40 ? 246  GLU F OE1   1 
ATOM   26021 O  OE2   . GLU H 7  246  ? 171.196 156.783 217.673 1.00 174.40 ? 246  GLU F OE2   1 
ATOM   26022 N  N     . VAL H 7  247  ? 171.709 153.256 223.347 1.00 173.61 ? 247  VAL F N     1 
ATOM   26023 C  CA    . VAL H 7  247  ? 172.383 152.277 224.191 1.00 173.61 ? 247  VAL F CA    1 
ATOM   26024 C  C     . VAL H 7  247  ? 171.384 151.554 225.085 1.00 173.61 ? 247  VAL F C     1 
ATOM   26025 O  O     . VAL H 7  247  ? 171.585 150.383 225.421 1.00 173.61 ? 247  VAL F O     1 
ATOM   26026 C  CB    . VAL H 7  247  ? 173.515 152.933 225.006 1.00 173.61 ? 247  VAL F CB    1 
ATOM   26027 C  CG1   . VAL H 7  247  ? 174.507 153.612 224.076 1.00 173.61 ? 247  VAL F CG1   1 
ATOM   26028 C  CG2   . VAL H 7  247  ? 172.966 153.919 226.016 1.00 173.61 ? 247  VAL F CG2   1 
ATOM   26029 N  N     . GLU H 7  248  ? 170.292 152.215 225.476 1.00 182.87 ? 248  GLU F N     1 
ATOM   26030 C  CA    . GLU H 7  248  ? 169.287 151.537 226.289 1.00 182.87 ? 248  GLU F CA    1 
ATOM   26031 C  C     . GLU H 7  248  ? 168.616 150.410 225.509 1.00 182.87 ? 248  GLU F C     1 
ATOM   26032 O  O     . GLU H 7  248  ? 168.472 149.289 226.016 1.00 182.87 ? 248  GLU F O     1 
ATOM   26033 C  CB    . GLU H 7  248  ? 168.256 152.544 226.797 1.00 182.87 ? 248  GLU F CB    1 
ATOM   26034 C  CG    . GLU H 7  248  ? 166.954 151.920 227.267 1.00 182.87 ? 248  GLU F CG    1 
ATOM   26035 C  CD    . GLU H 7  248  ? 165.835 152.091 226.262 1.00 182.87 ? 248  GLU F CD    1 
ATOM   26036 O  OE1   . GLU H 7  248  ? 165.856 153.095 225.520 1.00 182.87 ? 248  GLU F OE1   1 
ATOM   26037 O  OE2   . GLU H 7  248  ? 164.938 151.225 226.212 1.00 182.87 ? 248  GLU F OE2   1 
ATOM   26038 N  N     . LEU H 7  249  ? 168.207 150.682 224.266 1.00 179.69 ? 249  LEU F N     1 
ATOM   26039 C  CA    . LEU H 7  249  ? 167.662 149.598 223.451 1.00 179.69 ? 249  LEU F CA    1 
ATOM   26040 C  C     . LEU H 7  249  ? 168.720 148.557 223.118 1.00 179.69 ? 249  LEU F C     1 
ATOM   26041 O  O     . LEU H 7  249  ? 168.390 147.379 222.961 1.00 179.69 ? 249  LEU F O     1 
ATOM   26042 C  CB    . LEU H 7  249  ? 167.020 150.125 222.167 1.00 179.69 ? 249  LEU F CB    1 
ATOM   26043 C  CG    . LEU H 7  249  ? 166.354 151.496 222.148 1.00 179.69 ? 249  LEU F CG    1 
ATOM   26044 C  CD1   . LEU H 7  249  ? 166.076 151.920 220.726 1.00 179.69 ? 249  LEU F CD1   1 
ATOM   26045 C  CD2   . LEU H 7  249  ? 165.060 151.451 222.938 1.00 179.69 ? 249  LEU F CD2   1 
ATOM   26046 N  N     . ALA H 7  250  ? 169.988 148.957 223.013 1.00 178.50 ? 250  ALA F N     1 
ATOM   26047 C  CA    . ALA H 7  250  ? 171.044 147.971 222.812 1.00 178.50 ? 250  ALA F CA    1 
ATOM   26048 C  C     . ALA H 7  250  ? 171.136 147.023 223.999 1.00 178.50 ? 250  ALA F C     1 
ATOM   26049 O  O     . ALA H 7  250  ? 171.270 145.806 223.827 1.00 178.50 ? 250  ALA F O     1 
ATOM   26050 C  CB    . ALA H 7  250  ? 172.380 148.672 222.578 1.00 178.50 ? 250  ALA F CB    1 
ATOM   26051 N  N     . LYS H 7  251  ? 171.060 147.567 225.214 1.00 181.04 ? 251  LYS F N     1 
ATOM   26052 C  CA    . LYS H 7  251  ? 171.083 146.728 226.407 1.00 181.04 ? 251  LYS F CA    1 
ATOM   26053 C  C     . LYS H 7  251  ? 169.858 145.827 226.462 1.00 181.04 ? 251  LYS F C     1 
ATOM   26054 O  O     . LYS H 7  251  ? 169.953 144.662 226.863 1.00 181.04 ? 251  LYS F O     1 
ATOM   26055 C  CB    . LYS H 7  251  ? 171.168 147.598 227.660 1.00 181.04 ? 251  LYS F CB    1 
ATOM   26056 C  CG    . LYS H 7  251  ? 172.433 148.434 227.743 1.00 181.04 ? 251  LYS F CG    1 
ATOM   26057 C  CD    . LYS H 7  251  ? 172.362 149.439 228.880 1.00 181.04 ? 251  LYS F CD    1 
ATOM   26058 C  CE    . LYS H 7  251  ? 172.622 150.855 228.384 1.00 181.04 ? 251  LYS F CE    1 
ATOM   26059 N  NZ    . LYS H 7  251  ? 173.998 151.021 227.845 1.00 181.04 ? 251  LYS F NZ    1 
ATOM   26060 N  N     . ARG H 7  252  ? 168.696 146.353 226.067 1.00 185.49 ? 252  ARG F N     1 
ATOM   26061 C  CA    . ARG H 7  252  ? 167.494 145.525 226.026 1.00 185.49 ? 252  ARG F CA    1 
ATOM   26062 C  C     . ARG H 7  252  ? 167.644 144.386 225.024 1.00 185.49 ? 252  ARG F C     1 
ATOM   26063 O  O     . ARG H 7  252  ? 167.233 143.251 225.293 1.00 185.49 ? 252  ARG F O     1 
ATOM   26064 C  CB    . ARG H 7  252  ? 166.274 146.384 225.694 1.00 185.49 ? 252  ARG F CB    1 
ATOM   26065 C  CG    . ARG H 7  252  ? 165.579 146.958 226.918 1.00 185.49 ? 252  ARG F CG    1 
ATOM   26066 C  CD    . ARG H 7  252  ? 164.573 148.032 226.540 1.00 185.49 ? 252  ARG F CD    1 
ATOM   26067 N  NE    . ARG H 7  252  ? 163.663 147.596 225.488 1.00 185.49 ? 252  ARG F NE    1 
ATOM   26068 C  CZ    . ARG H 7  252  ? 162.647 148.317 225.032 1.00 185.49 ? 252  ARG F CZ    1 
ATOM   26069 N  NH1   . ARG H 7  252  ? 162.381 149.519 225.515 1.00 185.49 ? 252  ARG F NH1   1 
ATOM   26070 N  NH2   . ARG H 7  252  ? 161.879 147.818 224.068 1.00 185.49 ? 252  ARG F NH2   1 
ATOM   26071 N  N     . ILE H 7  253  ? 168.236 144.670 223.864 1.00 186.35 ? 253  ILE F N     1 
ATOM   26072 C  CA    . ILE H 7  253  ? 168.463 143.633 222.862 1.00 186.35 ? 253  ILE F CA    1 
ATOM   26073 C  C     . ILE H 7  253  ? 169.431 142.585 223.395 1.00 186.35 ? 253  ILE F C     1 
ATOM   26074 O  O     . ILE H 7  253  ? 169.244 141.379 223.182 1.00 186.35 ? 253  ILE F O     1 
ATOM   26075 C  CB    . ILE H 7  253  ? 168.969 144.263 221.551 1.00 186.35 ? 253  ILE F CB    1 
ATOM   26076 C  CG1   . ILE H 7  253  ? 167.836 145.011 220.849 1.00 186.35 ? 253  ILE F CG1   1 
ATOM   26077 C  CG2   . ILE H 7  253  ? 169.550 143.204 220.630 1.00 186.35 ? 253  ILE F CG2   1 
ATOM   26078 C  CD1   . ILE H 7  253  ? 168.312 146.101 219.917 1.00 186.35 ? 253  ILE F CD1   1 
ATOM   26079 N  N     . GLU H 7  254  ? 170.485 143.027 224.085 1.00 191.65 ? 254  GLU F N     1 
ATOM   26080 C  CA    . GLU H 7  254  ? 171.431 142.082 224.670 1.00 191.65 ? 254  GLU F CA    1 
ATOM   26081 C  C     . GLU H 7  254  ? 170.754 141.200 225.709 1.00 191.65 ? 254  GLU F C     1 
ATOM   26082 O  O     . GLU H 7  254  ? 170.990 139.987 225.757 1.00 191.65 ? 254  GLU F O     1 
ATOM   26083 C  CB    . GLU H 7  254  ? 172.613 142.827 225.287 1.00 191.65 ? 254  GLU F CB    1 
ATOM   26084 C  CG    . GLU H 7  254  ? 173.830 142.899 224.385 1.00 191.65 ? 254  GLU F CG    1 
ATOM   26085 C  CD    . GLU H 7  254  ? 175.072 143.349 225.123 1.00 191.65 ? 254  GLU F CD    1 
ATOM   26086 O  OE1   . GLU H 7  254  ? 174.934 144.006 226.176 1.00 191.65 ? 254  GLU F OE1   1 
ATOM   26087 O  OE2   . GLU H 7  254  ? 176.188 143.044 224.653 1.00 191.65 ? 254  GLU F OE2   1 
ATOM   26088 N  N     . ALA H 7  255  ? 169.903 141.794 226.547 1.00 199.69 ? 255  ALA F N     1 
ATOM   26089 C  CA    . ALA H 7  255  ? 169.162 141.010 227.527 1.00 199.69 ? 255  ALA F CA    1 
ATOM   26090 C  C     . ALA H 7  255  ? 168.258 139.995 226.845 1.00 199.69 ? 255  ALA F C     1 
ATOM   26091 O  O     . ALA H 7  255  ? 168.173 138.840 227.276 1.00 199.69 ? 255  ALA F O     1 
ATOM   26092 C  CB    . ALA H 7  255  ? 168.348 141.935 228.431 1.00 199.69 ? 255  ALA F CB    1 
ATOM   26093 N  N     . GLY H 7  256  ? 167.581 140.405 225.772 1.00 207.21 ? 256  GLY F N     1 
ATOM   26094 C  CA    . GLY H 7  256  ? 166.709 139.481 225.065 1.00 207.21 ? 256  GLY F CA    1 
ATOM   26095 C  C     . GLY H 7  256  ? 167.461 138.323 224.438 1.00 207.21 ? 256  GLY F C     1 
ATOM   26096 O  O     . GLY H 7  256  ? 167.029 137.168 224.523 1.00 207.21 ? 256  GLY F O     1 
ATOM   26097 N  N     . LEU H 7  257  ? 168.593 138.613 223.791 1.00 205.86 ? 257  LEU F N     1 
ATOM   26098 C  CA    . LEU H 7  257  ? 169.363 137.539 223.173 1.00 205.86 ? 257  LEU F CA    1 
ATOM   26099 C  C     . LEU H 7  257  ? 169.955 136.612 224.227 1.00 205.86 ? 257  LEU F C     1 
ATOM   26100 O  O     . LEU H 7  257  ? 170.006 135.393 224.029 1.00 205.86 ? 257  LEU F O     1 
ATOM   26101 C  CB    . LEU H 7  257  ? 170.451 138.104 222.258 1.00 205.86 ? 257  LEU F CB    1 
ATOM   26102 C  CG    . LEU H 7  257  ? 171.481 139.103 222.780 1.00 205.86 ? 257  LEU F CG    1 
ATOM   26103 C  CD1   . LEU H 7  257  ? 172.714 138.406 223.331 1.00 205.86 ? 257  LEU F CD1   1 
ATOM   26104 C  CD2   . LEU H 7  257  ? 171.868 140.074 221.674 1.00 205.86 ? 257  LEU F CD2   1 
ATOM   26105 N  N     . TYR H 7  258  ? 170.389 137.162 225.364 1.00 214.96 ? 258  TYR F N     1 
ATOM   26106 C  CA    . TYR H 7  258  ? 170.857 136.306 226.447 1.00 214.96 ? 258  TYR F CA    1 
ATOM   26107 C  C     . TYR H 7  258  ? 169.734 135.422 226.970 1.00 214.96 ? 258  TYR F C     1 
ATOM   26108 O  O     . TYR H 7  258  ? 169.943 134.236 227.249 1.00 214.96 ? 258  TYR F O     1 
ATOM   26109 C  CB    . TYR H 7  258  ? 171.440 137.152 227.578 1.00 214.96 ? 258  TYR F CB    1 
ATOM   26110 C  CG    . TYR H 7  258  ? 172.718 136.585 228.146 1.00 214.96 ? 258  TYR F CG    1 
ATOM   26111 C  CD1   . TYR H 7  258  ? 173.953 136.976 227.648 1.00 214.96 ? 258  TYR F CD1   1 
ATOM   26112 C  CD2   . TYR H 7  258  ? 172.690 135.645 229.166 1.00 214.96 ? 258  TYR F CD2   1 
ATOM   26113 C  CE1   . TYR H 7  258  ? 175.125 136.456 228.158 1.00 214.96 ? 258  TYR F CE1   1 
ATOM   26114 C  CE2   . TYR H 7  258  ? 173.857 135.118 229.682 1.00 214.96 ? 258  TYR F CE2   1 
ATOM   26115 C  CZ    . TYR H 7  258  ? 175.072 135.528 229.174 1.00 214.96 ? 258  TYR F CZ    1 
ATOM   26116 O  OH    . TYR H 7  258  ? 176.239 135.008 229.683 1.00 214.96 ? 258  TYR F OH    1 
ATOM   26117 N  N     . ALA H 7  259  ? 168.530 135.984 227.104 1.00 221.61 ? 259  ALA F N     1 
ATOM   26118 C  CA    . ALA H 7  259  ? 167.403 135.209 227.608 1.00 221.61 ? 259  ALA F CA    1 
ATOM   26119 C  C     . ALA H 7  259  ? 167.041 134.075 226.658 1.00 221.61 ? 259  ALA F C     1 
ATOM   26120 O  O     . ALA H 7  259  ? 166.786 132.949 227.097 1.00 221.61 ? 259  ALA F O     1 
ATOM   26121 C  CB    . ALA H 7  259  ? 166.202 136.122 227.843 1.00 221.61 ? 259  ALA F CB    1 
ATOM   26122 N  N     . THR H 7  260  ? 167.020 134.343 225.349 1.00 230.70 ? 260  THR F N     1 
ATOM   26123 C  CA    . THR H 7  260  ? 166.693 133.262 224.422 1.00 230.70 ? 260  THR F CA    1 
ATOM   26124 C  C     . THR H 7  260  ? 167.822 132.241 224.334 1.00 230.70 ? 260  THR F C     1 
ATOM   26125 O  O     . THR H 7  260  ? 167.557 131.047 224.153 1.00 230.70 ? 260  THR F O     1 
ATOM   26126 C  CB    . THR H 7  260  ? 166.349 133.797 223.030 1.00 230.70 ? 260  THR F CB    1 
ATOM   26127 O  OG1   . THR H 7  260  ? 166.195 132.696 222.125 1.00 230.70 ? 260  THR F OG1   1 
ATOM   26128 C  CG2   . THR H 7  260  ? 167.435 134.697 222.505 1.00 230.70 ? 260  THR F CG2   1 
ATOM   26129 N  N     . GLN H 7  261  ? 169.077 132.677 224.473 1.00 234.61 ? 261  GLN F N     1 
ATOM   26130 C  CA    . GLN H 7  261  ? 170.177 131.723 224.549 1.00 234.61 ? 261  GLN F CA    1 
ATOM   26131 C  C     . GLN H 7  261  ? 170.013 130.802 225.750 1.00 234.61 ? 261  GLN F C     1 
ATOM   26132 O  O     . GLN H 7  261  ? 170.212 129.586 225.646 1.00 234.61 ? 261  GLN F O     1 
ATOM   26133 C  CB    . GLN H 7  261  ? 171.510 132.468 224.616 1.00 234.61 ? 261  GLN F CB    1 
ATOM   26134 C  CG    . GLN H 7  261  ? 172.733 131.588 224.421 1.00 234.61 ? 261  GLN F CG    1 
ATOM   26135 C  CD    . GLN H 7  261  ? 173.203 130.951 225.714 1.00 234.61 ? 261  GLN F CD    1 
ATOM   26136 O  OE1   . GLN H 7  261  ? 173.507 131.643 226.686 1.00 234.61 ? 261  GLN F OE1   1 
ATOM   26137 N  NE2   . GLN H 7  261  ? 173.260 129.625 225.734 1.00 234.61 ? 261  GLN F NE2   1 
ATOM   26138 N  N     . LEU H 7  262  ? 169.639 131.366 226.899 1.00 239.67 ? 262  LEU F N     1 
ATOM   26139 C  CA    . LEU H 7  262  ? 169.371 130.543 228.072 1.00 239.67 ? 262  LEU F CA    1 
ATOM   26140 C  C     . LEU H 7  262  ? 168.184 129.618 227.830 1.00 239.67 ? 262  LEU F C     1 
ATOM   26141 O  O     . LEU H 7  262  ? 168.171 128.478 228.306 1.00 239.67 ? 262  LEU F O     1 
ATOM   26142 C  CB    . LEU H 7  262  ? 169.122 131.433 229.290 1.00 239.67 ? 262  LEU F CB    1 
ATOM   26143 C  CG    . LEU H 7  262  ? 170.299 132.281 229.785 1.00 239.67 ? 262  LEU F CG    1 
ATOM   26144 C  CD1   . LEU H 7  262  ? 170.095 132.700 231.234 1.00 239.67 ? 262  LEU F CD1   1 
ATOM   26145 C  CD2   . LEU H 7  262  ? 171.623 131.552 229.613 1.00 239.67 ? 262  LEU F CD2   1 
ATOM   26146 N  N     . MET H 7  263  ? 167.177 130.098 227.096 1.00 243.23 ? 263  MET F N     1 
ATOM   26147 C  CA    . MET H 7  263  ? 166.013 129.269 226.802 1.00 243.23 ? 263  MET F CA    1 
ATOM   26148 C  C     . MET H 7  263  ? 166.407 128.049 225.981 1.00 243.23 ? 263  MET F C     1 
ATOM   26149 O  O     . MET H 7  263  ? 165.954 126.933 226.260 1.00 243.23 ? 263  MET F O     1 
ATOM   26150 C  CB    . MET H 7  263  ? 164.943 130.112 226.096 1.00 243.23 ? 263  MET F CB    1 
ATOM   26151 C  CG    . MET H 7  263  ? 163.823 129.367 225.346 1.00 243.23 ? 263  MET F CG    1 
ATOM   26152 S  SD    . MET H 7  263  ? 164.233 128.492 223.817 1.00 243.23 ? 263  MET F SD    1 
ATOM   26153 C  CE    . MET H 7  263  ? 164.473 129.870 222.698 1.00 243.23 ? 263  MET F CE    1 
ATOM   26154 N  N     . THR H 7  264  ? 167.247 128.240 224.961 1.00 245.11 ? 264  THR F N     1 
ATOM   26155 C  CA    . THR H 7  264  ? 167.785 127.084 224.244 1.00 245.11 ? 264  THR F CA    1 
ATOM   26156 C  C     . THR H 7  264  ? 168.629 126.217 225.168 1.00 245.11 ? 264  THR F C     1 
ATOM   26157 O  O     . THR H 7  264  ? 168.626 124.986 225.049 1.00 245.11 ? 264  THR F O     1 
ATOM   26158 C  CB    . THR H 7  264  ? 168.608 127.512 223.027 1.00 245.11 ? 264  THR F CB    1 
ATOM   26159 O  OG1   . THR H 7  264  ? 169.958 127.785 223.425 1.00 245.11 ? 264  THR F OG1   1 
ATOM   26160 C  CG2   . THR H 7  264  ? 168.002 128.716 222.337 1.00 245.11 ? 264  THR F CG2   1 
ATOM   26161 N  N     . GLU H 7  265  ? 169.363 126.841 226.092 1.00 253.40 ? 265  GLU F N     1 
ATOM   26162 C  CA    . GLU H 7  265  ? 170.116 126.071 227.076 1.00 253.40 ? 265  GLU F CA    1 
ATOM   26163 C  C     . GLU H 7  265  ? 169.186 125.240 227.952 1.00 253.40 ? 265  GLU F C     1 
ATOM   26164 O  O     . GLU H 7  265  ? 169.477 124.075 228.251 1.00 253.40 ? 265  GLU F O     1 
ATOM   26165 C  CB    . GLU H 7  265  ? 170.966 127.003 227.940 1.00 253.40 ? 265  GLU F CB    1 
ATOM   26166 C  CG    . GLU H 7  265  ? 171.419 126.375 229.251 1.00 253.40 ? 265  GLU F CG    1 
ATOM   26167 C  CD    . GLU H 7  265  ? 171.896 127.399 230.258 1.00 253.40 ? 265  GLU F CD    1 
ATOM   26168 O  OE1   . GLU H 7  265  ? 171.238 128.452 230.390 1.00 253.40 ? 265  GLU F OE1   1 
ATOM   26169 O  OE2   . GLU H 7  265  ? 172.921 127.148 230.926 1.00 253.40 ? 265  GLU F OE2   1 
ATOM   26170 N  N     . LEU H 7  266  ? 168.064 125.817 228.369 1.00 255.55 ? 266  LEU F N     1 
ATOM   26171 C  CA    . LEU H 7  266  ? 167.125 125.133 229.245 1.00 255.55 ? 266  LEU F CA    1 
ATOM   26172 C  C     . LEU H 7  266  ? 166.111 124.285 228.489 1.00 255.55 ? 266  LEU F C     1 
ATOM   26173 O  O     . LEU H 7  266  ? 165.357 123.539 229.123 1.00 255.55 ? 266  LEU F O     1 
ATOM   26174 C  CB    . LEU H 7  266  ? 166.392 126.149 230.127 1.00 255.55 ? 266  LEU F CB    1 
ATOM   26175 C  CG    . LEU H 7  266  ? 166.973 126.353 231.529 1.00 255.55 ? 266  LEU F CG    1 
ATOM   26176 C  CD1   . LEU H 7  266  ? 167.022 125.035 232.284 1.00 255.55 ? 266  LEU F CD1   1 
ATOM   26177 C  CD2   . LEU H 7  266  ? 168.354 126.987 231.461 1.00 255.55 ? 266  LEU F CD2   1 
ATOM   26178 N  N     . SER H 7  267  ? 166.074 124.370 227.159 1.00 249.82 ? 267  SER F N     1 
ATOM   26179 C  CA    . SER H 7  267  ? 165.163 123.541 226.376 1.00 249.82 ? 267  SER F CA    1 
ATOM   26180 C  C     . SER H 7  267  ? 165.711 122.125 226.226 1.00 249.82 ? 267  SER F C     1 
ATOM   26181 O  O     . SER H 7  267  ? 165.095 121.159 226.689 1.00 249.82 ? 267  SER F O     1 
ATOM   26182 C  CB    . SER H 7  267  ? 164.920 124.177 225.003 1.00 249.82 ? 267  SER F CB    1 
ATOM   26183 O  OG    . SER H 7  267  ? 165.944 123.821 224.092 1.00 249.82 ? 267  SER F OG    1 
ATOM   26184 N  N     . GLU H 7  268  ? 166.869 121.992 225.589 1.00 249.33 ? 268  GLU F N     1 
ATOM   26185 C  CA    . GLU H 7  268  ? 167.593 120.731 225.520 1.00 249.33 ? 268  GLU F CA    1 
ATOM   26186 C  C     . GLU H 7  268  ? 168.665 120.733 226.599 1.00 249.33 ? 268  GLU F C     1 
ATOM   26187 O  O     . GLU H 7  268  ? 169.398 121.717 226.746 1.00 249.33 ? 268  GLU F O     1 
ATOM   26188 C  CB    . GLU H 7  268  ? 168.222 120.532 224.141 1.00 249.33 ? 268  GLU F CB    1 
ATOM   26189 C  CG    . GLU H 7  268  ? 168.823 121.796 223.550 1.00 249.33 ? 268  GLU F CG    1 
ATOM   26190 C  CD    . GLU H 7  268  ? 170.288 121.963 223.901 1.00 249.33 ? 268  GLU F CD    1 
ATOM   26191 O  OE1   . GLU H 7  268  ? 170.959 120.942 224.158 1.00 249.33 ? 268  GLU F OE1   1 
ATOM   26192 O  OE2   . GLU H 7  268  ? 170.766 123.116 223.925 1.00 249.33 ? 268  GLU F OE2   1 
ATOM   26193 N  N     . ARG H 7  269  ? 168.749 119.638 227.357 1.00 247.17 ? 269  ARG F N     1 
ATOM   26194 C  CA    . ARG H 7  269  ? 169.618 119.557 228.529 1.00 247.17 ? 269  ARG F CA    1 
ATOM   26195 C  C     . ARG H 7  269  ? 169.264 120.686 229.507 1.00 247.17 ? 269  ARG F C     1 
ATOM   26196 O  O     . ARG H 7  269  ? 170.013 121.638 229.738 1.00 247.17 ? 269  ARG F O     1 
ATOM   26197 C  CB    . ARG H 7  269  ? 171.096 119.563 228.101 1.00 247.17 ? 269  ARG F CB    1 
ATOM   26198 C  CG    . ARG H 7  269  ? 172.138 119.724 229.208 1.00 247.17 ? 269  ARG F CG    1 
ATOM   26199 C  CD    . ARG H 7  269  ? 171.842 118.865 230.427 1.00 247.17 ? 269  ARG F CD    1 
ATOM   26200 N  NE    . ARG H 7  269  ? 172.814 119.097 231.489 1.00 247.17 ? 269  ARG F NE    1 
ATOM   26201 C  CZ    . ARG H 7  269  ? 172.879 120.205 232.217 1.00 247.17 ? 269  ARG F CZ    1 
ATOM   26202 N  NH1   . ARG H 7  269  ? 172.026 121.201 232.039 1.00 247.17 ? 269  ARG F NH1   1 
ATOM   26203 N  NH2   . ARG H 7  269  ? 173.822 120.315 233.148 1.00 247.17 ? 269  ARG F NH2   1 
ATOM   26204 N  N     . GLY H 7  270  ? 168.048 120.572 230.034 1.00 246.58 ? 270  GLY F N     1 
ATOM   26205 C  CA    . GLY H 7  270  ? 167.530 121.555 230.962 1.00 246.58 ? 270  GLY F CA    1 
ATOM   26206 C  C     . GLY H 7  270  ? 166.593 120.965 231.994 1.00 246.58 ? 270  GLY F C     1 
ATOM   26207 O  O     . GLY H 7  270  ? 166.887 119.925 232.591 1.00 246.58 ? 270  GLY F O     1 
ATOM   26208 N  N     . GLU H 7  271  ? 165.457 121.622 232.208 1.00 251.07 ? 271  GLU F N     1 
ATOM   26209 C  CA    . GLU H 7  271  ? 164.491 121.182 233.204 1.00 251.07 ? 271  GLU F CA    1 
ATOM   26210 C  C     . GLU H 7  271  ? 163.143 121.811 232.884 1.00 251.07 ? 271  GLU F C     1 
ATOM   26211 O  O     . GLU H 7  271  ? 163.022 122.652 231.990 1.00 251.07 ? 271  GLU F O     1 
ATOM   26212 C  CB    . GLU H 7  271  ? 164.945 121.550 234.620 1.00 251.07 ? 271  GLU F CB    1 
ATOM   26213 C  CG    . GLU H 7  271  ? 165.278 123.027 234.802 1.00 251.07 ? 271  GLU F CG    1 
ATOM   26214 C  CD    . GLU H 7  271  ? 164.164 123.804 235.483 1.00 251.07 ? 271  GLU F CD    1 
ATOM   26215 O  OE1   . GLU H 7  271  ? 163.600 123.295 236.474 1.00 251.07 ? 271  GLU F OE1   1 
ATOM   26216 O  OE2   . GLU H 7  271  ? 163.855 124.926 235.028 1.00 251.07 ? 271  GLU F OE2   1 
ATOM   26217 N  N     . LYS H 7  272  ? 162.126 121.384 233.628 1.00 252.67 ? 272  LYS F N     1 
ATOM   26218 C  CA    . LYS H 7  272  ? 160.804 121.995 233.540 1.00 252.67 ? 272  LYS F CA    1 
ATOM   26219 C  C     . LYS H 7  272  ? 160.867 123.395 234.141 1.00 252.67 ? 272  LYS F C     1 
ATOM   26220 O  O     . LYS H 7  272  ? 161.019 123.553 235.357 1.00 252.67 ? 272  LYS F O     1 
ATOM   26221 C  CB    . LYS H 7  272  ? 159.773 121.131 234.258 1.00 252.67 ? 272  LYS F CB    1 
ATOM   26222 N  N     . LEU H 7  273  ? 160.750 124.407 233.295 1.00 245.53 ? 273  LEU F N     1 
ATOM   26223 C  CA    . LEU H 7  273  ? 160.943 125.787 233.723 1.00 245.53 ? 273  LEU F CA    1 
ATOM   26224 C  C     . LEU H 7  273  ? 159.790 126.244 234.608 1.00 245.53 ? 273  LEU F C     1 
ATOM   26225 O  O     . LEU H 7  273  ? 158.627 126.150 234.192 1.00 245.53 ? 273  LEU F O     1 
ATOM   26226 C  CB    . LEU H 7  273  ? 161.064 126.694 232.503 1.00 245.53 ? 273  LEU F CB    1 
ATOM   26227 C  CG    . LEU H 7  273  ? 162.419 126.672 231.792 1.00 245.53 ? 273  LEU F CG    1 
ATOM   26228 C  CD1   . LEU H 7  273  ? 162.322 127.328 230.423 1.00 245.53 ? 273  LEU F CD1   1 
ATOM   26229 C  CD2   . LEU H 7  273  ? 163.482 127.346 232.642 1.00 245.53 ? 273  LEU F CD2   1 
ATOM   26230 N  N     . PRO H 7  274  ? 160.052 126.735 235.816 1.00 237.72 ? 274  PRO F N     1 
ATOM   26231 C  CA    . PRO H 7  274  ? 158.973 127.302 236.630 1.00 237.72 ? 274  PRO F CA    1 
ATOM   26232 C  C     . PRO H 7  274  ? 158.491 128.624 236.054 1.00 237.72 ? 274  PRO F C     1 
ATOM   26233 O  O     . PRO H 7  274  ? 159.129 129.228 235.190 1.00 237.72 ? 274  PRO F O     1 
ATOM   26234 C  CB    . PRO H 7  274  ? 159.622 127.495 238.003 1.00 237.72 ? 274  PRO F CB    1 
ATOM   26235 C  CG    . PRO H 7  274  ? 161.074 127.628 237.714 1.00 237.72 ? 274  PRO F CG    1 
ATOM   26236 C  CD    . PRO H 7  274  ? 161.349 126.764 236.513 1.00 237.72 ? 274  PRO F CD    1 
ATOM   26237 N  N     . ALA H 7  275  ? 157.338 129.071 236.562 1.00 231.68 ? 275  ALA F N     1 
ATOM   26238 C  CA    . ALA H 7  275  ? 156.686 130.256 236.012 1.00 231.68 ? 275  ALA F CA    1 
ATOM   26239 C  C     . ALA H 7  275  ? 157.598 131.475 236.062 1.00 231.68 ? 275  ALA F C     1 
ATOM   26240 O  O     . ALA H 7  275  ? 157.715 132.212 235.077 1.00 231.68 ? 275  ALA F O     1 
ATOM   26241 C  CB    . ALA H 7  275  ? 155.384 130.534 236.763 1.00 231.68 ? 275  ALA F CB    1 
ATOM   26242 N  N     . ALA H 7  276  ? 158.261 131.697 237.198 1.00 231.54 ? 276  ALA F N     1 
ATOM   26243 C  CA    . ALA H 7  276  ? 159.178 132.827 237.302 1.00 231.54 ? 276  ALA F CA    1 
ATOM   26244 C  C     . ALA H 7  276  ? 160.380 132.661 236.382 1.00 231.54 ? 276  ALA F C     1 
ATOM   26245 O  O     . ALA H 7  276  ? 161.002 133.655 235.990 1.00 231.54 ? 276  ALA F O     1 
ATOM   26246 C  CB    . ALA H 7  276  ? 159.637 133.005 238.748 1.00 231.54 ? 276  ALA F CB    1 
ATOM   26247 N  N     . GLN H 7  277  ? 160.726 131.424 236.031 1.00 230.31 ? 277  GLN F N     1 
ATOM   26248 C  CA    . GLN H 7  277  ? 161.857 131.158 235.154 1.00 230.31 ? 277  GLN F CA    1 
ATOM   26249 C  C     . GLN H 7  277  ? 161.445 130.811 233.730 1.00 230.31 ? 277  GLN F C     1 
ATOM   26250 O  O     . GLN H 7  277  ? 162.288 130.349 232.955 1.00 230.31 ? 277  GLN F O     1 
ATOM   26251 C  CB    . GLN H 7  277  ? 162.722 130.032 235.725 1.00 230.31 ? 277  GLN F CB    1 
ATOM   26252 C  CG    . GLN H 7  277  ? 164.215 130.288 235.612 1.00 230.31 ? 277  GLN F CG    1 
ATOM   26253 C  CD    . GLN H 7  277  ? 165.044 129.208 236.275 1.00 230.31 ? 277  GLN F CD    1 
ATOM   26254 O  OE1   . GLN H 7  277  ? 164.507 128.275 236.871 1.00 230.31 ? 277  GLN F OE1   1 
ATOM   26255 N  NE2   . GLN H 7  277  ? 166.363 129.330 236.174 1.00 230.31 ? 277  GLN F NE2   1 
ATOM   26256 N  N     . ARG H 7  278  ? 160.174 130.983 233.372 1.00 226.91 ? 278  ARG F N     1 
ATOM   26257 C  CA    . ARG H 7  278  ? 159.764 130.897 231.976 1.00 226.91 ? 278  ARG F CA    1 
ATOM   26258 C  C     . ARG H 7  278  ? 159.083 132.169 231.494 1.00 226.91 ? 278  ARG F C     1 
ATOM   26259 O  O     . ARG H 7  278  ? 159.453 132.704 230.439 1.00 226.91 ? 278  ARG F O     1 
ATOM   26260 C  CB    . ARG H 7  278  ? 158.851 129.674 231.758 1.00 226.91 ? 278  ARG F CB    1 
ATOM   26261 C  CG    . ARG H 7  278  ? 157.550 129.676 232.543 1.00 226.91 ? 278  ARG F CG    1 
ATOM   26262 C  CD    . ARG H 7  278  ? 156.437 128.982 231.776 1.00 226.91 ? 278  ARG F CD    1 
ATOM   26263 N  NE    . ARG H 7  278  ? 156.364 129.425 230.389 1.00 226.91 ? 278  ARG F NE    1 
ATOM   26264 C  CZ    . ARG H 7  278  ? 155.445 129.020 229.523 1.00 226.91 ? 278  ARG F CZ    1 
ATOM   26265 N  NH1   . ARG H 7  278  ? 154.492 128.171 229.872 1.00 226.91 ? 278  ARG F NH1   1 
ATOM   26266 N  NH2   . ARG H 7  278  ? 155.482 129.479 228.276 1.00 226.91 ? 278  ARG F NH2   1 
ATOM   26267 N  N     . ARG H 7  279  ? 158.113 132.685 232.251 1.00 221.50 ? 279  ARG F N     1 
ATOM   26268 C  CA    . ARG H 7  279  ? 157.359 133.852 231.811 1.00 221.50 ? 279  ARG F CA    1 
ATOM   26269 C  C     . ARG H 7  279  ? 158.237 135.096 231.779 1.00 221.50 ? 279  ARG F C     1 
ATOM   26270 O  O     . ARG H 7  279  ? 158.174 135.886 230.831 1.00 221.50 ? 279  ARG F O     1 
ATOM   26271 C  CB    . ARG H 7  279  ? 156.148 134.062 232.722 1.00 221.50 ? 279  ARG F CB    1 
ATOM   26272 C  CG    . ARG H 7  279  ? 155.237 132.847 232.815 1.00 221.50 ? 279  ARG F CG    1 
ATOM   26273 C  CD    . ARG H 7  279  ? 153.783 133.244 233.011 1.00 221.50 ? 279  ARG F CD    1 
ATOM   26274 N  NE    . ARG H 7  279  ? 153.511 133.674 234.377 1.00 221.50 ? 279  ARG F NE    1 
ATOM   26275 C  CZ    . ARG H 7  279  ? 152.840 132.958 235.269 1.00 221.50 ? 279  ARG F CZ    1 
ATOM   26276 N  NH1   . ARG H 7  279  ? 152.362 131.761 234.975 1.00 221.50 ? 279  ARG F NH1   1 
ATOM   26277 N  NH2   . ARG H 7  279  ? 152.645 133.456 236.487 1.00 221.50 ? 279  ARG F NH2   1 
ATOM   26278 N  N     . ASP H 7  280  ? 159.067 135.286 232.807 1.00 218.88 ? 280  ASP F N     1 
ATOM   26279 C  CA    . ASP H 7  280  ? 159.946 136.451 232.834 1.00 218.88 ? 280  ASP F CA    1 
ATOM   26280 C  C     . ASP H 7  280  ? 160.956 136.409 231.695 1.00 218.88 ? 280  ASP F C     1 
ATOM   26281 O  O     . ASP H 7  280  ? 161.224 137.433 231.056 1.00 218.88 ? 280  ASP F O     1 
ATOM   26282 C  CB    . ASP H 7  280  ? 160.660 136.544 234.182 1.00 218.88 ? 280  ASP F CB    1 
ATOM   26283 C  CG    . ASP H 7  280  ? 159.881 137.354 235.197 1.00 218.88 ? 280  ASP F CG    1 
ATOM   26284 O  OD1   . ASP H 7  280  ? 159.249 138.355 234.801 1.00 218.88 ? 280  ASP F OD1   1 
ATOM   26285 O  OD2   . ASP H 7  280  ? 159.899 136.990 236.391 1.00 218.88 ? 280  ASP F OD2   1 
ATOM   26286 N  N     . MET H 7  281  ? 161.530 135.236 231.425 1.00 212.94 ? 281  MET F N     1 
ATOM   26287 C  CA    . MET H 7  281  ? 162.493 135.127 230.334 1.00 212.94 ? 281  MET F CA    1 
ATOM   26288 C  C     . MET H 7  281  ? 161.832 135.367 228.984 1.00 212.94 ? 281  MET F C     1 
ATOM   26289 O  O     . MET H 7  281  ? 162.402 136.042 228.118 1.00 212.94 ? 281  MET F O     1 
ATOM   26290 C  CB    . MET H 7  281  ? 163.175 133.763 230.368 1.00 212.94 ? 281  MET F CB    1 
ATOM   26291 C  CG    . MET H 7  281  ? 163.047 133.061 231.698 1.00 212.94 ? 281  MET F CG    1 
ATOM   26292 S  SD    . MET H 7  281  ? 163.363 134.167 233.085 1.00 212.94 ? 281  MET F SD    1 
ATOM   26293 C  CE    . MET H 7  281  ? 165.133 134.395 232.935 1.00 212.94 ? 281  MET F CE    1 
ATOM   26294 N  N     . MET H 7  282  ? 160.631 134.821 228.781 1.00 205.61 ? 282  MET F N     1 
ATOM   26295 C  CA    . MET H 7  282  ? 159.925 135.089 227.534 1.00 205.61 ? 282  MET F CA    1 
ATOM   26296 C  C     . MET H 7  282  ? 159.592 136.569 227.399 1.00 205.61 ? 282  MET F C     1 
ATOM   26297 O  O     . MET H 7  282  ? 159.675 137.126 226.298 1.00 205.61 ? 282  MET F O     1 
ATOM   26298 C  CB    . MET H 7  282  ? 158.661 134.234 227.451 1.00 205.61 ? 282  MET F CB    1 
ATOM   26299 C  CG    . MET H 7  282  ? 157.703 134.639 226.347 1.00 205.61 ? 282  MET F CG    1 
ATOM   26300 S  SD    . MET H 7  282  ? 156.789 133.232 225.692 1.00 205.61 ? 282  MET F SD    1 
ATOM   26301 C  CE    . MET H 7  282  ? 158.081 131.994 225.643 1.00 205.61 ? 282  MET F CE    1 
ATOM   26302 N  N     . TRP H 7  283  ? 159.233 137.220 228.508 1.00 204.51 ? 283  TRP F N     1 
ATOM   26303 C  CA    . TRP H 7  283  ? 158.994 138.658 228.485 1.00 204.51 ? 283  TRP F CA    1 
ATOM   26304 C  C     . TRP H 7  283  ? 160.261 139.414 228.111 1.00 204.51 ? 283  TRP F C     1 
ATOM   26305 O  O     . TRP H 7  283  ? 160.209 140.389 227.356 1.00 204.51 ? 283  TRP F O     1 
ATOM   26306 C  CB    . TRP H 7  283  ? 158.462 139.112 229.846 1.00 204.51 ? 283  TRP F CB    1 
ATOM   26307 C  CG    . TRP H 7  283  ? 158.381 140.601 230.042 1.00 204.51 ? 283  TRP F CG    1 
ATOM   26308 C  CD1   . TRP H 7  283  ? 158.167 141.550 229.084 1.00 204.51 ? 283  TRP F CD1   1 
ATOM   26309 C  CD2   . TRP H 7  283  ? 158.490 141.305 231.284 1.00 204.51 ? 283  TRP F CD2   1 
ATOM   26310 N  NE1   . TRP H 7  283  ? 158.151 142.800 229.651 1.00 204.51 ? 283  TRP F NE1   1 
ATOM   26311 C  CE2   . TRP H 7  283  ? 158.344 142.677 231.001 1.00 204.51 ? 283  TRP F CE2   1 
ATOM   26312 C  CE3   . TRP H 7  283  ? 158.701 140.908 232.607 1.00 204.51 ? 283  TRP F CE3   1 
ATOM   26313 C  CZ2   . TRP H 7  283  ? 158.403 143.652 231.992 1.00 204.51 ? 283  TRP F CZ2   1 
ATOM   26314 C  CZ3   . TRP H 7  283  ? 158.759 141.878 233.589 1.00 204.51 ? 283  TRP F CZ3   1 
ATOM   26315 C  CH2   . TRP H 7  283  ? 158.611 143.234 233.277 1.00 204.51 ? 283  TRP F CH2   1 
ATOM   26316 N  N     . ILE H 7  284  ? 161.410 138.980 228.630 1.00 198.72 ? 284  ILE F N     1 
ATOM   26317 C  CA    . ILE H 7  284  ? 162.672 139.630 228.281 1.00 198.72 ? 284  ILE F CA    1 
ATOM   26318 C  C     . ILE H 7  284  ? 162.961 139.473 226.793 1.00 198.72 ? 284  ILE F C     1 
ATOM   26319 O  O     . ILE H 7  284  ? 163.382 140.425 226.124 1.00 198.72 ? 284  ILE F O     1 
ATOM   26320 C  CB    . ILE H 7  284  ? 163.819 139.076 229.144 1.00 198.72 ? 284  ILE F CB    1 
ATOM   26321 C  CG1   . ILE H 7  284  ? 163.611 139.456 230.610 1.00 198.72 ? 284  ILE F CG1   1 
ATOM   26322 C  CG2   . ILE H 7  284  ? 165.159 139.593 228.648 1.00 198.72 ? 284  ILE F CG2   1 
ATOM   26323 C  CD1   . ILE H 7  284  ? 164.758 139.061 231.512 1.00 198.72 ? 284  ILE F CD1   1 
ATOM   26324 N  N     . CYS H 7  285  ? 162.750 138.270 226.253 1.00 199.94 ? 285  CYS F N     1 
ATOM   26325 C  CA    . CYS H 7  285  ? 162.969 138.061 224.823 1.00 199.94 ? 285  CYS F CA    1 
ATOM   26326 C  C     . CYS H 7  285  ? 162.049 138.942 223.989 1.00 199.94 ? 285  CYS F C     1 
ATOM   26327 O  O     . CYS H 7  285  ? 162.485 139.560 223.007 1.00 199.94 ? 285  CYS F O     1 
ATOM   26328 C  CB    . CYS H 7  285  ? 162.766 136.590 224.456 1.00 199.94 ? 285  CYS F CB    1 
ATOM   26329 S  SG    . CYS H 7  285  ? 163.719 135.410 225.430 1.00 199.94 ? 285  CYS F SG    1 
ATOM   26330 N  N     . ARG H 7  286  ? 160.771 139.011 224.364 1.00 191.87 ? 286  ARG F N     1 
ATOM   26331 C  CA    . ARG H 7  286  ? 159.832 139.852 223.632 1.00 191.87 ? 286  ARG F CA    1 
ATOM   26332 C  C     . ARG H 7  286  ? 160.222 141.320 223.727 1.00 191.87 ? 286  ARG F C     1 
ATOM   26333 O  O     . ARG H 7  286  ? 160.113 142.064 222.747 1.00 191.87 ? 286  ARG F O     1 
ATOM   26334 C  CB    . ARG H 7  286  ? 158.415 139.635 224.158 1.00 191.87 ? 286  ARG F CB    1 
ATOM   26335 C  CG    . ARG H 7  286  ? 157.330 139.945 223.148 1.00 191.87 ? 286  ARG F CG    1 
ATOM   26336 C  CD    . ARG H 7  286  ? 155.988 140.115 223.833 1.00 191.87 ? 286  ARG F CD    1 
ATOM   26337 N  NE    . ARG H 7  286  ? 155.745 139.071 224.821 1.00 191.87 ? 286  ARG F NE    1 
ATOM   26338 C  CZ    . ARG H 7  286  ? 155.449 137.812 224.528 1.00 191.87 ? 286  ARG F CZ    1 
ATOM   26339 N  NH1   . ARG H 7  286  ? 155.344 137.399 223.276 1.00 191.87 ? 286  ARG F NH1   1 
ATOM   26340 N  NH2   . ARG H 7  286  ? 155.251 136.946 225.517 1.00 191.87 ? 286  ARG F NH2   1 
ATOM   26341 N  N     . ASP H 7  287  ? 160.677 141.755 224.903 1.00 195.54 ? 287  ASP F N     1 
ATOM   26342 C  CA    . ASP H 7  287  ? 161.110 143.136 225.069 1.00 195.54 ? 287  ASP F CA    1 
ATOM   26343 C  C     . ASP H 7  287  ? 162.316 143.441 224.193 1.00 195.54 ? 287  ASP F C     1 
ATOM   26344 O  O     . ASP H 7  287  ? 162.400 144.518 223.595 1.00 195.54 ? 287  ASP F O     1 
ATOM   26345 C  CB    . ASP H 7  287  ? 161.432 143.411 226.536 1.00 195.54 ? 287  ASP F CB    1 
ATOM   26346 C  CG    . ASP H 7  287  ? 162.267 144.661 226.723 1.00 195.54 ? 287  ASP F CG    1 
ATOM   26347 O  OD1   . ASP H 7  287  ? 161.851 145.729 226.229 1.00 195.54 ? 287  ASP F OD1   1 
ATOM   26348 O  OD2   . ASP H 7  287  ? 163.340 144.576 227.356 1.00 195.54 ? 287  ASP F OD2   1 
ATOM   26349 N  N     . GLY H 7  288  ? 163.265 142.508 224.113 1.00 191.40 ? 288  GLY F N     1 
ATOM   26350 C  CA    . GLY H 7  288  ? 164.412 142.711 223.242 1.00 191.40 ? 288  GLY F CA    1 
ATOM   26351 C  C     . GLY H 7  288  ? 164.020 142.788 221.779 1.00 191.40 ? 288  GLY F C     1 
ATOM   26352 O  O     . GLY H 7  288  ? 164.530 143.627 221.029 1.00 191.40 ? 288  GLY F O     1 
ATOM   26353 N  N     . ASP H 7  289  ? 163.102 141.919 221.355 1.00 184.21 ? 289  ASP F N     1 
ATOM   26354 C  CA    . ASP H 7  289  ? 162.624 141.975 219.978 1.00 184.21 ? 289  ASP F CA    1 
ATOM   26355 C  C     . ASP H 7  289  ? 161.922 143.298 219.697 1.00 184.21 ? 289  ASP F C     1 
ATOM   26356 O  O     . ASP H 7  289  ? 162.109 143.898 218.632 1.00 184.21 ? 289  ASP F O     1 
ATOM   26357 C  CB    . ASP H 7  289  ? 161.692 140.797 219.699 1.00 184.21 ? 289  ASP F CB    1 
ATOM   26358 C  CG    . ASP H 7  289  ? 162.439 139.567 219.227 1.00 184.21 ? 289  ASP F CG    1 
ATOM   26359 O  OD1   . ASP H 7  289  ? 163.584 139.712 218.752 1.00 184.21 ? 289  ASP F OD1   1 
ATOM   26360 O  OD2   . ASP H 7  289  ? 161.883 138.454 219.332 1.00 184.21 ? 289  ASP F OD2   1 
ATOM   26361 N  N     . ARG H 7  290  ? 161.114 143.772 220.648 1.00 181.87 ? 290  ARG F N     1 
ATOM   26362 C  CA    . ARG H 7  290  ? 160.449 145.059 220.484 1.00 181.87 ? 290  ARG F CA    1 
ATOM   26363 C  C     . ARG H 7  290  ? 161.449 146.206 220.439 1.00 181.87 ? 290  ARG F C     1 
ATOM   26364 O  O     . ARG H 7  290  ? 161.253 147.168 219.690 1.00 181.87 ? 290  ARG F O     1 
ATOM   26365 C  CB    . ARG H 7  290  ? 159.438 145.277 221.608 1.00 181.87 ? 290  ARG F CB    1 
ATOM   26366 C  CG    . ARG H 7  290  ? 158.261 144.318 221.578 1.00 181.87 ? 290  ARG F CG    1 
ATOM   26367 C  CD    . ARG H 7  290  ? 157.073 144.876 222.343 1.00 181.87 ? 290  ARG F CD    1 
ATOM   26368 N  NE    . ARG H 7  290  ? 156.945 146.319 222.179 1.00 181.87 ? 290  ARG F NE    1 
ATOM   26369 C  CZ    . ARG H 7  290  ? 156.443 146.911 221.103 1.00 181.87 ? 290  ARG F CZ    1 
ATOM   26370 N  NH1   . ARG H 7  290  ? 155.998 146.211 220.073 1.00 181.87 ? 290  ARG F NH1   1 
ATOM   26371 N  NH2   . ARG H 7  290  ? 156.388 148.239 221.059 1.00 181.87 ? 290  ARG F NH2   1 
ATOM   26372 N  N     . ALA H 7  291  ? 162.513 146.133 221.238 1.00 179.67 ? 291  ALA F N     1 
ATOM   26373 C  CA    . ALA H 7  291  ? 163.552 147.155 221.178 1.00 179.67 ? 291  ALA F CA    1 
ATOM   26374 C  C     . ALA H 7  291  ? 164.228 147.162 219.816 1.00 179.67 ? 291  ALA F C     1 
ATOM   26375 O  O     . ALA H 7  291  ? 164.505 148.229 219.255 1.00 179.67 ? 291  ALA F O     1 
ATOM   26376 C  CB    . ALA H 7  291  ? 164.579 146.929 222.286 1.00 179.67 ? 291  ALA F CB    1 
ATOM   26377 N  N     . LYS H 7  292  ? 164.503 145.977 219.268 1.00 172.03 ? 292  LYS F N     1 
ATOM   26378 C  CA    . LYS H 7  292  ? 165.069 145.903 217.925 1.00 172.03 ? 292  LYS F CA    1 
ATOM   26379 C  C     . LYS H 7  292  ? 164.122 146.517 216.903 1.00 172.03 ? 292  LYS F C     1 
ATOM   26380 O  O     . LYS H 7  292  ? 164.548 147.265 216.011 1.00 172.03 ? 292  LYS F O     1 
ATOM   26381 C  CB    . LYS H 7  292  ? 165.380 144.448 217.570 1.00 172.03 ? 292  LYS F CB    1 
ATOM   26382 C  CG    . LYS H 7  292  ? 165.204 144.104 216.098 1.00 172.03 ? 292  LYS F CG    1 
ATOM   26383 C  CD    . LYS H 7  292  ? 163.905 143.349 215.844 1.00 172.03 ? 292  LYS F CD    1 
ATOM   26384 C  CE    . LYS H 7  292  ? 163.947 141.953 216.438 1.00 172.03 ? 292  LYS F CE    1 
ATOM   26385 N  NZ    . LYS H 7  292  ? 162.699 141.193 216.153 1.00 172.03 ? 292  LYS F NZ    1 
ATOM   26386 N  N     . ASN H 7  293  ? 162.830 146.211 217.023 1.00 165.32 ? 293  ASN F N     1 
ATOM   26387 C  CA    . ASN H 7  293  ? 161.849 146.762 216.096 1.00 165.32 ? 293  ASN F CA    1 
ATOM   26388 C  C     . ASN H 7  293  ? 161.808 148.280 216.192 1.00 165.32 ? 293  ASN F C     1 
ATOM   26389 O  O     . ASN H 7  293  ? 161.746 148.977 215.172 1.00 165.32 ? 293  ASN F O     1 
ATOM   26390 C  CB    . ASN H 7  293  ? 160.471 146.170 216.387 1.00 165.32 ? 293  ASN F CB    1 
ATOM   26391 C  CG    . ASN H 7  293  ? 159.970 145.286 215.266 1.00 165.32 ? 293  ASN F CG    1 
ATOM   26392 O  OD1   . ASN H 7  293  ? 160.598 145.188 214.215 1.00 165.32 ? 293  ASN F OD1   1 
ATOM   26393 N  ND2   . ASN H 7  293  ? 158.833 144.636 215.484 1.00 165.32 ? 293  ASN F ND2   1 
ATOM   26394 N  N     . HIS H 7  294  ? 161.846 148.808 217.417 1.00 159.49 ? 294  HIS F N     1 
ATOM   26395 C  CA    . HIS H 7  294  ? 161.853 150.252 217.611 1.00 159.49 ? 294  HIS F CA    1 
ATOM   26396 C  C     . HIS H 7  294  ? 163.099 150.881 217.008 1.00 159.49 ? 294  HIS F C     1 
ATOM   26397 O  O     . HIS H 7  294  ? 163.024 151.943 216.381 1.00 159.49 ? 294  HIS F O     1 
ATOM   26398 C  CB    . HIS H 7  294  ? 161.753 150.579 219.100 1.00 159.49 ? 294  HIS F CB    1 
ATOM   26399 C  CG    . HIS H 7  294  ? 161.264 151.965 219.380 1.00 159.49 ? 294  HIS F CG    1 
ATOM   26400 N  ND1   . HIS H 7  294  ? 162.103 153.058 219.407 1.00 159.49 ? 294  HIS F ND1   1 
ATOM   26401 C  CD2   . HIS H 7  294  ? 160.022 152.437 219.642 1.00 159.49 ? 294  HIS F CD2   1 
ATOM   26402 C  CE1   . HIS H 7  294  ? 161.400 154.143 219.676 1.00 159.49 ? 294  HIS F CE1   1 
ATOM   26403 N  NE2   . HIS H 7  294  ? 160.134 153.794 219.823 1.00 159.49 ? 294  HIS F NE2   1 
ATOM   26404 N  N     . LEU H 7  295  ? 164.254 150.237 217.184 1.00 153.10 ? 295  LEU F N     1 
ATOM   26405 C  CA    . LEU H 7  295  ? 165.488 150.753 216.601 1.00 153.10 ? 295  LEU F CA    1 
ATOM   26406 C  C     . LEU H 7  295  ? 165.379 150.835 215.086 1.00 153.10 ? 295  LEU F C     1 
ATOM   26407 O  O     . LEU H 7  295  ? 165.751 151.844 214.471 1.00 153.10 ? 295  LEU F O     1 
ATOM   26408 C  CB    . LEU H 7  295  ? 166.662 149.861 217.001 1.00 153.10 ? 295  LEU F CB    1 
ATOM   26409 C  CG    . LEU H 7  295  ? 167.743 150.463 217.893 1.00 153.10 ? 295  LEU F CG    1 
ATOM   26410 C  CD1   . LEU H 7  295  ? 168.776 149.410 218.258 1.00 153.10 ? 295  LEU F CD1   1 
ATOM   26411 C  CD2   . LEU H 7  295  ? 168.396 151.647 217.214 1.00 153.10 ? 295  LEU F CD2   1 
ATOM   26412 N  N     . LEU H 7  296  ? 164.860 149.774 214.467 1.00 147.71 ? 296  LEU F N     1 
ATOM   26413 C  CA    . LEU H 7  296  ? 164.730 149.758 213.015 1.00 147.71 ? 296  LEU F CA    1 
ATOM   26414 C  C     . LEU H 7  296  ? 163.768 150.839 212.538 1.00 147.71 ? 296  LEU F C     1 
ATOM   26415 O  O     . LEU H 7  296  ? 164.064 151.581 211.590 1.00 147.71 ? 296  LEU F O     1 
ATOM   26416 C  CB    . LEU H 7  296  ? 164.270 148.379 212.550 1.00 147.71 ? 296  LEU F CB    1 
ATOM   26417 C  CG    . LEU H 7  296  ? 165.386 147.432 212.112 1.00 147.71 ? 296  LEU F CG    1 
ATOM   26418 C  CD1   . LEU H 7  296  ? 166.190 148.060 210.994 1.00 147.71 ? 296  LEU F CD1   1 
ATOM   26419 C  CD2   . LEU H 7  296  ? 166.287 147.081 213.281 1.00 147.71 ? 296  LEU F CD2   1 
ATOM   26420 N  N     . GLU H 7  297  ? 162.602 150.939 213.182 1.00 153.83 ? 297  GLU F N     1 
ATOM   26421 C  CA    . GLU H 7  297  ? 161.631 151.952 212.784 1.00 153.83 ? 297  GLU F CA    1 
ATOM   26422 C  C     . GLU H 7  297  ? 162.169 153.357 213.002 1.00 153.83 ? 297  GLU F C     1 
ATOM   26423 O  O     . GLU H 7  297  ? 161.783 154.288 212.287 1.00 153.83 ? 297  GLU F O     1 
ATOM   26424 C  CB    . GLU H 7  297  ? 160.319 151.761 213.546 1.00 153.83 ? 297  GLU F CB    1 
ATOM   26425 C  CG    . GLU H 7  297  ? 159.666 150.404 213.342 1.00 153.83 ? 297  GLU F CG    1 
ATOM   26426 C  CD    . GLU H 7  297  ? 158.151 150.483 213.319 1.00 153.83 ? 297  GLU F CD    1 
ATOM   26427 O  OE1   . GLU H 7  297  ? 157.514 149.994 214.276 1.00 153.83 ? 297  GLU F OE1   1 
ATOM   26428 O  OE2   . GLU H 7  297  ? 157.597 151.032 212.344 1.00 153.83 ? 297  GLU F OE2   1 
ATOM   26429 N  N     . ALA H 7  298  ? 163.057 153.533 213.980 1.00 146.10 ? 298  ALA F N     1 
ATOM   26430 C  CA    . ALA H 7  298  ? 163.642 154.846 214.203 1.00 146.10 ? 298  ALA F CA    1 
ATOM   26431 C  C     . ALA H 7  298  ? 164.668 155.184 213.132 1.00 146.10 ? 298  ALA F C     1 
ATOM   26432 O  O     . ALA H 7  298  ? 164.730 156.325 212.661 1.00 146.10 ? 298  ALA F O     1 
ATOM   26433 C  CB    . ALA H 7  298  ? 164.277 154.905 215.591 1.00 146.10 ? 298  ALA F CB    1 
ATOM   26434 N  N     . ASN H 7  299  ? 165.475 154.208 212.726 1.00 138.39 ? 299  ASN F N     1 
ATOM   26435 C  CA    . ASN H 7  299  ? 166.593 154.484 211.836 1.00 138.39 ? 299  ASN F CA    1 
ATOM   26436 C  C     . ASN H 7  299  ? 166.289 154.225 210.364 1.00 138.39 ? 299  ASN F C     1 
ATOM   26437 O  O     . ASN H 7  299  ? 167.206 154.296 209.541 1.00 138.39 ? 299  ASN F O     1 
ATOM   26438 C  CB    . ASN H 7  299  ? 167.813 153.679 212.272 1.00 138.39 ? 299  ASN F CB    1 
ATOM   26439 C  CG    . ASN H 7  299  ? 168.398 154.186 213.568 1.00 138.39 ? 299  ASN F CG    1 
ATOM   26440 O  OD1   . ASN H 7  299  ? 168.570 155.390 213.753 1.00 138.39 ? 299  ASN F OD1   1 
ATOM   26441 N  ND2   . ASN H 7  299  ? 168.697 153.273 214.478 1.00 138.39 ? 299  ASN F ND2   1 
ATOM   26442 N  N     . LEU H 7  300  ? 165.039 153.912 210.012 1.00 136.24 ? 300  LEU F N     1 
ATOM   26443 C  CA    . LEU H 7  300  ? 164.686 153.870 208.591 1.00 136.24 ? 300  LEU F CA    1 
ATOM   26444 C  C     . LEU H 7  300  ? 165.001 155.183 207.876 1.00 136.24 ? 300  LEU F C     1 
ATOM   26445 O  O     . LEU H 7  300  ? 165.310 155.179 206.674 1.00 136.24 ? 300  LEU F O     1 
ATOM   26446 C  CB    . LEU H 7  300  ? 163.205 153.538 208.415 1.00 136.24 ? 300  LEU F CB    1 
ATOM   26447 C  CG    . LEU H 7  300  ? 162.733 152.162 208.876 1.00 136.24 ? 300  LEU F CG    1 
ATOM   26448 C  CD1   . LEU H 7  300  ? 161.351 151.852 208.333 1.00 136.24 ? 300  LEU F CD1   1 
ATOM   26449 C  CD2   . LEU H 7  300  ? 163.727 151.098 208.460 1.00 136.24 ? 300  LEU F CD2   1 
ATOM   26450 N  N     . ARG H 7  301  ? 164.913 156.311 208.587 1.00 142.34 ? 301  ARG F N     1 
ATOM   26451 C  CA    . ARG H 7  301  ? 165.185 157.602 207.966 1.00 142.34 ? 301  ARG F CA    1 
ATOM   26452 C  C     . ARG H 7  301  ? 166.631 157.714 207.507 1.00 142.34 ? 301  ARG F C     1 
ATOM   26453 O  O     . ARG H 7  301  ? 166.903 158.306 206.458 1.00 142.34 ? 301  ARG F O     1 
ATOM   26454 C  CB    . ARG H 7  301  ? 164.850 158.735 208.934 1.00 142.34 ? 301  ARG F CB    1 
ATOM   26455 C  CG    . ARG H 7  301  ? 164.922 160.115 208.307 1.00 142.34 ? 301  ARG F CG    1 
ATOM   26456 C  CD    . ARG H 7  301  ? 164.320 161.168 209.216 1.00 142.34 ? 301  ARG F CD    1 
ATOM   26457 N  NE    . ARG H 7  301  ? 162.865 161.192 209.133 1.00 142.34 ? 301  ARG F NE    1 
ATOM   26458 C  CZ    . ARG H 7  301  ? 162.067 161.629 210.096 1.00 142.34 ? 301  ARG F CZ    1 
ATOM   26459 N  NH1   . ARG H 7  301  ? 162.550 162.075 211.244 1.00 142.34 ? 301  ARG F NH1   1 
ATOM   26460 N  NH2   . ARG H 7  301  ? 160.752 161.620 209.903 1.00 142.34 ? 301  ARG F NH2   1 
ATOM   26461 N  N     . LEU H 7  302  ? 167.570 157.160 208.273 1.00 132.20 ? 302  LEU F N     1 
ATOM   26462 C  CA    . LEU H 7  302  ? 168.962 157.167 207.840 1.00 132.20 ? 302  LEU F CA    1 
ATOM   26463 C  C     . LEU H 7  302  ? 169.126 156.416 206.526 1.00 132.20 ? 302  LEU F C     1 
ATOM   26464 O  O     . LEU H 7  302  ? 169.843 156.870 205.626 1.00 132.20 ? 302  LEU F O     1 
ATOM   26465 C  CB    . LEU H 7  302  ? 169.848 156.553 208.922 1.00 132.20 ? 302  LEU F CB    1 
ATOM   26466 C  CG    . LEU H 7  302  ? 171.301 156.289 208.533 1.00 132.20 ? 302  LEU F CG    1 
ATOM   26467 C  CD1   . LEU H 7  302  ? 171.981 157.577 208.116 1.00 132.20 ? 302  LEU F CD1   1 
ATOM   26468 C  CD2   . LEU H 7  302  ? 172.047 155.632 209.677 1.00 132.20 ? 302  LEU F CD2   1 
ATOM   26469 N  N     . VAL H 7  303  ? 168.458 155.270 206.395 1.00 129.29 ? 303  VAL F N     1 
ATOM   26470 C  CA    . VAL H 7  303  ? 168.549 154.489 205.165 1.00 129.29 ? 303  VAL F CA    1 
ATOM   26471 C  C     . VAL H 7  303  ? 167.985 155.280 203.994 1.00 129.29 ? 303  VAL F C     1 
ATOM   26472 O  O     . VAL H 7  303  ? 168.590 155.349 202.917 1.00 129.29 ? 303  VAL F O     1 
ATOM   26473 C  CB    . VAL H 7  303  ? 167.826 153.142 205.332 1.00 129.29 ? 303  VAL F CB    1 
ATOM   26474 C  CG1   . VAL H 7  303  ? 167.412 152.592 203.980 1.00 129.29 ? 303  VAL F CG1   1 
ATOM   26475 C  CG2   . VAL H 7  303  ? 168.709 152.156 206.065 1.00 129.29 ? 303  VAL F CG2   1 
ATOM   26476 N  N     . VAL H 7  304  ? 166.811 155.888 204.186 1.00 132.97 ? 304  VAL F N     1 
ATOM   26477 C  CA    . VAL H 7  304  ? 166.210 156.619 203.073 1.00 132.97 ? 304  VAL F CA    1 
ATOM   26478 C  C     . VAL H 7  304  ? 167.044 157.843 202.721 1.00 132.97 ? 304  VAL F C     1 
ATOM   26479 O  O     . VAL H 7  304  ? 167.057 158.282 201.565 1.00 132.97 ? 304  VAL F O     1 
ATOM   26480 C  CB    . VAL H 7  304  ? 164.746 156.995 203.370 1.00 132.97 ? 304  VAL F CB    1 
ATOM   26481 C  CG1   . VAL H 7  304  ? 164.661 158.205 204.283 1.00 132.97 ? 304  VAL F CG1   1 
ATOM   26482 C  CG2   . VAL H 7  304  ? 164.003 157.259 202.071 1.00 132.97 ? 304  VAL F CG2   1 
ATOM   26483 N  N     . SER H 7  305  ? 167.754 158.414 203.695 1.00 136.00 ? 305  SER F N     1 
ATOM   26484 C  CA    . SER H 7  305  ? 168.640 159.532 203.396 1.00 136.00 ? 305  SER F CA    1 
ATOM   26485 C  C     . SER H 7  305  ? 169.867 159.067 202.628 1.00 136.00 ? 305  SER F C     1 
ATOM   26486 O  O     . SER H 7  305  ? 170.368 159.782 201.754 1.00 136.00 ? 305  SER F O     1 
ATOM   26487 C  CB    . SER H 7  305  ? 169.052 160.232 204.688 1.00 136.00 ? 305  SER F CB    1 
ATOM   26488 O  OG    . SER H 7  305  ? 170.061 159.499 205.359 1.00 136.00 ? 305  SER F OG    1 
ATOM   26489 N  N     . LEU H 7  306  ? 170.372 157.878 202.948 1.00 130.27 ? 306  LEU F N     1 
ATOM   26490 C  CA    . LEU H 7  306  ? 171.550 157.363 202.265 1.00 130.27 ? 306  LEU F CA    1 
ATOM   26491 C  C     . LEU H 7  306  ? 171.254 156.871 200.856 1.00 130.27 ? 306  LEU F C     1 
ATOM   26492 O  O     . LEU H 7  306  ? 172.137 156.935 199.995 1.00 130.27 ? 306  LEU F O     1 
ATOM   26493 C  CB    . LEU H 7  306  ? 172.175 156.230 203.075 1.00 130.27 ? 306  LEU F CB    1 
ATOM   26494 C  CG    . LEU H 7  306  ? 173.699 156.196 203.028 1.00 130.27 ? 306  LEU F CG    1 
ATOM   26495 C  CD1   . LEU H 7  306  ? 174.259 157.563 203.372 1.00 130.27 ? 306  LEU F CD1   1 
ATOM   26496 C  CD2   . LEU H 7  306  ? 174.231 155.145 203.977 1.00 130.27 ? 306  LEU F CD2   1 
ATOM   26497 N  N     . ALA H 7  307  ? 170.043 156.382 200.601 1.00 128.50 ? 307  ALA F N     1 
ATOM   26498 C  CA    . ALA H 7  307  ? 169.713 155.820 199.299 1.00 128.50 ? 307  ALA F CA    1 
ATOM   26499 C  C     . ALA H 7  307  ? 169.463 156.873 198.229 1.00 128.50 ? 307  ALA F C     1 
ATOM   26500 O  O     . ALA H 7  307  ? 169.405 156.523 197.046 1.00 128.50 ? 307  ALA F O     1 
ATOM   26501 C  CB    . ALA H 7  307  ? 168.483 154.916 199.412 1.00 128.50 ? 307  ALA F CB    1 
ATOM   26502 N  N     . LYS H 7  308  ? 169.313 158.144 198.603 1.00 133.56 ? 308  LYS F N     1 
ATOM   26503 C  CA    . LYS H 7  308  ? 169.017 159.172 197.612 1.00 133.56 ? 308  LYS F CA    1 
ATOM   26504 C  C     . LYS H 7  308  ? 170.176 159.406 196.654 1.00 133.56 ? 308  LYS F C     1 
ATOM   26505 O  O     . LYS H 7  308  ? 169.948 159.836 195.519 1.00 133.56 ? 308  LYS F O     1 
ATOM   26506 C  CB    . LYS H 7  308  ? 168.645 160.484 198.305 1.00 133.56 ? 308  LYS F CB    1 
ATOM   26507 C  CG    . LYS H 7  308  ? 169.802 161.158 199.020 1.00 133.56 ? 308  LYS F CG    1 
ATOM   26508 C  CD    . LYS H 7  308  ? 169.339 162.345 199.847 1.00 133.56 ? 308  LYS F CD    1 
ATOM   26509 C  CE    . LYS H 7  308  ? 170.392 163.441 199.864 1.00 133.56 ? 308  LYS F CE    1 
ATOM   26510 N  NZ    . LYS H 7  308  ? 170.157 164.429 200.953 1.00 133.56 ? 308  LYS F NZ    1 
ATOM   26511 N  N     . ARG H 7  309  ? 171.408 159.134 197.079 1.00 134.66 ? 309  ARG F N     1 
ATOM   26512 C  CA    . ARG H 7  309  ? 172.573 159.377 196.241 1.00 134.66 ? 309  ARG F CA    1 
ATOM   26513 C  C     . ARG H 7  309  ? 172.783 158.296 195.193 1.00 134.66 ? 309  ARG F C     1 
ATOM   26514 O  O     . ARG H 7  309  ? 173.345 158.576 194.129 1.00 134.66 ? 309  ARG F O     1 
ATOM   26515 C  CB    . ARG H 7  309  ? 173.825 159.499 197.112 1.00 134.66 ? 309  ARG F CB    1 
ATOM   26516 C  CG    . ARG H 7  309  ? 175.044 160.036 196.384 1.00 134.66 ? 309  ARG F CG    1 
ATOM   26517 C  CD    . ARG H 7  309  ? 176.142 160.426 197.359 1.00 134.66 ? 309  ARG F CD    1 
ATOM   26518 N  NE    . ARG H 7  309  ? 176.685 159.273 198.067 1.00 134.66 ? 309  ARG F NE    1 
ATOM   26519 C  CZ    . ARG H 7  309  ? 176.422 158.981 199.333 1.00 134.66 ? 309  ARG F CZ    1 
ATOM   26520 N  NH1   . ARG H 7  309  ? 175.620 159.737 200.065 1.00 134.66 ? 309  ARG F NH1   1 
ATOM   26521 N  NH2   . ARG H 7  309  ? 176.977 157.902 199.878 1.00 134.66 ? 309  ARG F NH2   1 
ATOM   26522 N  N     . TYR H 7  310  ? 172.338 157.074 195.461 1.00 134.04 ? 310  TYR F N     1 
ATOM   26523 C  CA    . TYR H 7  310  ? 172.585 155.944 194.578 1.00 134.04 ? 310  TYR F CA    1 
ATOM   26524 C  C     . TYR H 7  310  ? 171.516 155.768 193.508 1.00 134.04 ? 310  TYR F C     1 
ATOM   26525 O  O     . TYR H 7  310  ? 171.645 154.871 192.669 1.00 134.04 ? 310  TYR F O     1 
ATOM   26526 C  CB    . TYR H 7  310  ? 172.703 154.664 195.406 1.00 134.04 ? 310  TYR F CB    1 
ATOM   26527 C  CG    . TYR H 7  310  ? 174.120 154.336 195.794 1.00 134.04 ? 310  TYR F CG    1 
ATOM   26528 C  CD1   . TYR H 7  310  ? 175.128 154.315 194.845 1.00 134.04 ? 310  TYR F CD1   1 
ATOM   26529 C  CD2   . TYR H 7  310  ? 174.457 154.081 197.113 1.00 134.04 ? 310  TYR F CD2   1 
ATOM   26530 C  CE1   . TYR H 7  310  ? 176.426 154.019 195.192 1.00 134.04 ? 310  TYR F CE1   1 
ATOM   26531 C  CE2   . TYR H 7  310  ? 175.756 153.789 197.472 1.00 134.04 ? 310  TYR F CE2   1 
ATOM   26532 C  CZ    . TYR H 7  310  ? 176.738 153.761 196.507 1.00 134.04 ? 310  TYR F CZ    1 
ATOM   26533 O  OH    . TYR H 7  310  ? 178.036 153.473 196.856 1.00 134.04 ? 310  TYR F OH    1 
ATOM   26534 N  N     . THR H 7  311  ? 170.479 156.599 193.507 1.00 135.61 ? 311  THR F N     1 
ATOM   26535 C  CA    . THR H 7  311  ? 169.413 156.463 192.530 1.00 135.61 ? 311  THR F CA    1 
ATOM   26536 C  C     . THR H 7  311  ? 169.899 156.863 191.141 1.00 135.61 ? 311  THR F C     1 
ATOM   26537 O  O     . THR H 7  311  ? 170.981 157.429 190.968 1.00 135.61 ? 311  THR F O     1 
ATOM   26538 C  CB    . THR H 7  311  ? 168.213 157.325 192.915 1.00 135.61 ? 311  THR F CB    1 
ATOM   26539 O  OG1   . THR H 7  311  ? 168.670 158.619 193.327 1.00 135.61 ? 311  THR F OG1   1 
ATOM   26540 C  CG2   . THR H 7  311  ? 167.443 156.685 194.054 1.00 135.61 ? 311  THR F CG2   1 
ATOM   26541 N  N     . GLY H 7  312  ? 169.078 156.556 190.142 1.00 144.16 ? 312  GLY F N     1 
ATOM   26542 C  CA    . GLY H 7  312  ? 169.343 156.962 188.780 1.00 144.16 ? 312  GLY F CA    1 
ATOM   26543 C  C     . GLY H 7  312  ? 170.054 155.944 187.917 1.00 144.16 ? 312  GLY F C     1 
ATOM   26544 O  O     . GLY H 7  312  ? 170.255 156.206 186.726 1.00 144.16 ? 312  GLY F O     1 
ATOM   26545 N  N     . ARG H 7  313  ? 170.442 154.798 188.470 1.00 148.83 ? 313  ARG F N     1 
ATOM   26546 C  CA    . ARG H 7  313  ? 171.120 153.777 187.684 1.00 148.83 ? 313  ARG F CA    1 
ATOM   26547 C  C     . ARG H 7  313  ? 170.773 152.403 188.233 1.00 148.83 ? 313  ARG F C     1 
ATOM   26548 O  O     . ARG H 7  313  ? 170.938 152.148 189.429 1.00 148.83 ? 313  ARG F O     1 
ATOM   26549 C  CB    . ARG H 7  313  ? 172.638 153.994 187.690 1.00 148.83 ? 313  ARG F CB    1 
ATOM   26550 C  CG    . ARG H 7  313  ? 173.237 154.249 189.064 1.00 148.83 ? 313  ARG F CG    1 
ATOM   26551 C  CD    . ARG H 7  313  ? 174.736 154.502 188.974 1.00 148.83 ? 313  ARG F CD    1 
ATOM   26552 N  NE    . ARG H 7  313  ? 175.449 154.000 190.142 1.00 148.83 ? 313  ARG F NE    1 
ATOM   26553 C  CZ    . ARG H 7  313  ? 176.766 153.860 190.215 1.00 148.83 ? 313  ARG F CZ    1 
ATOM   26554 N  NH1   . ARG H 7  313  ? 177.554 154.201 189.210 1.00 148.83 ? 313  ARG F NH1   1 
ATOM   26555 N  NH2   . ARG H 7  313  ? 177.306 153.368 191.326 1.00 148.83 ? 313  ARG F NH2   1 
ATOM   26556 N  N     . GLY H 7  314  ? 170.287 151.529 187.356 1.00 135.10 ? 314  GLY F N     1 
ATOM   26557 C  CA    . GLY H 7  314  ? 169.990 150.161 187.728 1.00 135.10 ? 314  GLY F CA    1 
ATOM   26558 C  C     . GLY H 7  314  ? 168.631 149.951 188.361 1.00 135.10 ? 314  GLY F C     1 
ATOM   26559 O  O     . GLY H 7  314  ? 167.713 149.438 187.715 1.00 135.10 ? 314  GLY F O     1 
ATOM   26560 N  N     . MET H 7  315  ? 168.485 150.348 189.620 1.00 130.62 ? 315  MET F N     1 
ATOM   26561 C  CA    . MET H 7  315  ? 167.283 150.078 190.392 1.00 130.62 ? 315  MET F CA    1 
ATOM   26562 C  C     . MET H 7  315  ? 166.456 151.343 190.559 1.00 130.62 ? 315  MET F C     1 
ATOM   26563 O  O     . MET H 7  315  ? 166.916 152.459 190.310 1.00 130.62 ? 315  MET F O     1 
ATOM   26564 C  CB    . MET H 7  315  ? 167.629 149.515 191.772 1.00 130.62 ? 315  MET F CB    1 
ATOM   26565 C  CG    . MET H 7  315  ? 167.991 148.054 191.782 1.00 130.62 ? 315  MET F CG    1 
ATOM   26566 S  SD    . MET H 7  315  ? 169.252 147.708 193.013 1.00 130.62 ? 315  MET F SD    1 
ATOM   26567 C  CE    . MET H 7  315  ? 169.613 146.008 192.622 1.00 130.62 ? 315  MET F CE    1 
ATOM   26568 N  N     . ALA H 7  316  ? 165.215 151.147 190.994 1.00 126.21 ? 316  ALA F N     1 
ATOM   26569 C  CA    . ALA H 7  316  ? 164.355 152.253 191.371 1.00 126.21 ? 316  ALA F CA    1 
ATOM   26570 C  C     . ALA H 7  316  ? 164.649 152.663 192.812 1.00 126.21 ? 316  ALA F C     1 
ATOM   26571 O  O     . ALA H 7  316  ? 165.540 152.123 193.472 1.00 126.21 ? 316  ALA F O     1 
ATOM   26572 C  CB    . ALA H 7  316  ? 162.889 151.875 191.187 1.00 126.21 ? 316  ALA F CB    1 
ATOM   26573 N  N     . PHE H 7  317  ? 163.883 153.631 193.313 1.00 127.82 ? 317  PHE F N     1 
ATOM   26574 C  CA    . PHE H 7  317  ? 164.149 154.168 194.643 1.00 127.82 ? 317  PHE F CA    1 
ATOM   26575 C  C     . PHE H 7  317  ? 163.794 153.149 195.721 1.00 127.82 ? 317  PHE F C     1 
ATOM   26576 O  O     . PHE H 7  317  ? 164.563 152.932 196.666 1.00 127.82 ? 317  PHE F O     1 
ATOM   26577 C  CB    . PHE H 7  317  ? 163.361 155.466 194.834 1.00 127.82 ? 317  PHE F CB    1 
ATOM   26578 C  CG    . PHE H 7  317  ? 163.941 156.399 195.865 1.00 127.82 ? 317  PHE F CG    1 
ATOM   26579 C  CD1   . PHE H 7  317  ? 164.457 155.926 197.054 1.00 127.82 ? 317  PHE F CD1   1 
ATOM   26580 C  CD2   . PHE H 7  317  ? 163.953 157.762 195.637 1.00 127.82 ? 317  PHE F CD2   1 
ATOM   26581 C  CE1   . PHE H 7  317  ? 164.981 156.789 197.991 1.00 127.82 ? 317  PHE F CE1   1 
ATOM   26582 C  CE2   . PHE H 7  317  ? 164.474 158.630 196.571 1.00 127.82 ? 317  PHE F CE2   1 
ATOM   26583 C  CZ    . PHE H 7  317  ? 164.989 158.142 197.749 1.00 127.82 ? 317  PHE F CZ    1 
ATOM   26584 N  N     . LEU H 7  318  ? 162.634 152.501 195.587 1.00 121.63 ? 318  LEU F N     1 
ATOM   26585 C  CA    . LEU H 7  318  ? 162.172 151.602 196.637 1.00 121.63 ? 318  LEU F CA    1 
ATOM   26586 C  C     . LEU H 7  318  ? 163.077 150.389 196.779 1.00 121.63 ? 318  LEU F C     1 
ATOM   26587 O  O     . LEU H 7  318  ? 163.238 149.870 197.887 1.00 121.63 ? 318  LEU F O     1 
ATOM   26588 C  CB    . LEU H 7  318  ? 160.741 151.141 196.369 1.00 121.63 ? 318  LEU F CB    1 
ATOM   26589 C  CG    . LEU H 7  318  ? 159.628 152.178 196.265 1.00 121.63 ? 318  LEU F CG    1 
ATOM   26590 C  CD1   . LEU H 7  318  ? 159.565 152.761 194.862 1.00 121.63 ? 318  LEU F CD1   1 
ATOM   26591 C  CD2   . LEU H 7  318  ? 158.300 151.563 196.666 1.00 121.63 ? 318  LEU F CD2   1 
ATOM   26592 N  N     . ASP H 7  319  ? 163.660 149.914 195.679 1.00 118.27 ? 319  ASP F N     1 
ATOM   26593 C  CA    . ASP H 7  319  ? 164.580 148.787 195.777 1.00 118.27 ? 319  ASP F CA    1 
ATOM   26594 C  C     . ASP H 7  319  ? 165.782 149.145 196.638 1.00 118.27 ? 319  ASP F C     1 
ATOM   26595 O  O     . ASP H 7  319  ? 166.188 148.369 197.513 1.00 118.27 ? 319  ASP F O     1 
ATOM   26596 C  CB    . ASP H 7  319  ? 165.027 148.356 194.383 1.00 118.27 ? 319  ASP F CB    1 
ATOM   26597 C  CG    . ASP H 7  319  ? 164.184 147.232 193.827 1.00 118.27 ? 319  ASP F CG    1 
ATOM   26598 O  OD1   . ASP H 7  319  ? 163.390 146.653 194.596 1.00 118.27 ? 319  ASP F OD1   1 
ATOM   26599 O  OD2   . ASP H 7  319  ? 164.315 146.924 192.624 1.00 118.27 ? 319  ASP F OD2   1 
ATOM   26600 N  N     . LEU H 7  320  ? 166.352 150.330 196.416 1.00 120.17 ? 320  LEU F N     1 
ATOM   26601 C  CA    . LEU H 7  320  ? 167.467 150.776 197.239 1.00 120.17 ? 320  LEU F CA    1 
ATOM   26602 C  C     . LEU H 7  320  ? 167.037 150.974 198.685 1.00 120.17 ? 320  LEU F C     1 
ATOM   26603 O  O     . LEU H 7  320  ? 167.780 150.630 199.611 1.00 120.17 ? 320  LEU F O     1 
ATOM   26604 C  CB    . LEU H 7  320  ? 168.057 152.062 196.667 1.00 120.17 ? 320  LEU F CB    1 
ATOM   26605 C  CG    . LEU H 7  320  ? 168.342 152.011 195.167 1.00 120.17 ? 320  LEU F CG    1 
ATOM   26606 C  CD1   . LEU H 7  320  ? 168.902 153.332 194.673 1.00 120.17 ? 320  LEU F CD1   1 
ATOM   26607 C  CD2   . LEU H 7  320  ? 169.298 150.878 194.859 1.00 120.17 ? 320  LEU F CD2   1 
ATOM   26608 N  N     . ILE H 7  321  ? 165.841 151.524 198.902 1.00 120.84 ? 321  ILE F N     1 
ATOM   26609 C  CA    . ILE H 7  321  ? 165.357 151.709 200.268 1.00 120.84 ? 321  ILE F CA    1 
ATOM   26610 C  C     . ILE H 7  321  ? 165.265 150.368 200.981 1.00 120.84 ? 321  ILE F C     1 
ATOM   26611 O  O     . ILE H 7  321  ? 165.701 150.219 202.127 1.00 120.84 ? 321  ILE F O     1 
ATOM   26612 C  CB    . ILE H 7  321  ? 163.998 152.429 200.275 1.00 120.84 ? 321  ILE F CB    1 
ATOM   26613 C  CG1   . ILE H 7  321  ? 164.160 153.913 199.965 1.00 120.84 ? 321  ILE F CG1   1 
ATOM   26614 C  CG2   . ILE H 7  321  ? 163.315 152.253 201.616 1.00 120.84 ? 321  ILE F CG2   1 
ATOM   26615 C  CD1   . ILE H 7  321  ? 162.840 154.616 199.760 1.00 120.84 ? 321  ILE F CD1   1 
ATOM   26616 N  N     . GLN H 7  322  ? 164.695 149.370 200.309 1.00 117.89 ? 322  GLN F N     1 
ATOM   26617 C  CA    . GLN H 7  322  ? 164.510 148.071 200.943 1.00 117.89 ? 322  GLN F CA    1 
ATOM   26618 C  C     . GLN H 7  322  ? 165.842 147.376 201.177 1.00 117.89 ? 322  GLN F C     1 
ATOM   26619 O  O     . GLN H 7  322  ? 166.024 146.691 202.191 1.00 117.89 ? 322  GLN F O     1 
ATOM   26620 C  CB    . GLN H 7  322  ? 163.589 147.202 200.093 1.00 117.89 ? 322  GLN F CB    1 
ATOM   26621 C  CG    . GLN H 7  322  ? 162.121 147.594 200.152 1.00 117.89 ? 322  GLN F CG    1 
ATOM   26622 C  CD    . GLN H 7  322  ? 161.471 147.387 201.512 1.00 117.89 ? 322  GLN F CD    1 
ATOM   26623 O  OE1   . GLN H 7  322  ? 162.141 147.267 202.535 1.00 117.89 ? 322  GLN F OE1   1 
ATOM   26624 N  NE2   . GLN H 7  322  ? 160.146 147.335 201.521 1.00 117.89 ? 322  GLN F NE2   1 
ATOM   26625 N  N     . GLU H 7  323  ? 166.790 147.537 200.256 1.00 116.92 ? 323  GLU F N     1 
ATOM   26626 C  CA    . GLU H 7  323  ? 168.090 146.920 200.476 1.00 116.92 ? 323  GLU F CA    1 
ATOM   26627 C  C     . GLU H 7  323  ? 168.826 147.594 201.625 1.00 116.92 ? 323  GLU F C     1 
ATOM   26628 O  O     . GLU H 7  323  ? 169.515 146.928 202.405 1.00 116.92 ? 323  GLU F O     1 
ATOM   26629 C  CB    . GLU H 7  323  ? 168.920 146.961 199.203 1.00 116.92 ? 323  GLU F CB    1 
ATOM   26630 C  CG    . GLU H 7  323  ? 169.769 145.729 199.053 1.00 116.92 ? 323  GLU F CG    1 
ATOM   26631 C  CD    . GLU H 7  323  ? 168.949 144.517 198.669 1.00 116.92 ? 323  GLU F CD    1 
ATOM   26632 O  OE1   . GLU H 7  323  ? 167.966 144.680 197.917 1.00 116.92 ? 323  GLU F OE1   1 
ATOM   26633 O  OE2   . GLU H 7  323  ? 169.283 143.402 199.119 1.00 116.92 ? 323  GLU F OE2   1 
ATOM   26634 N  N     . GLY H 7  324  ? 168.689 148.913 201.753 1.00 123.57 ? 324  GLY F N     1 
ATOM   26635 C  CA    . GLY H 7  324  ? 169.219 149.584 202.924 1.00 123.57 ? 324  GLY F CA    1 
ATOM   26636 C  C     . GLY H 7  324  ? 168.546 149.130 204.202 1.00 123.57 ? 324  GLY F C     1 
ATOM   26637 O  O     . GLY H 7  324  ? 169.188 149.037 205.249 1.00 123.57 ? 324  GLY F O     1 
ATOM   26638 N  N     . ASN H 7  325  ? 167.246 148.844 204.134 1.00 123.96 ? 325  ASN F N     1 
ATOM   26639 C  CA    . ASN H 7  325  ? 166.555 148.271 205.282 1.00 123.96 ? 325  ASN F CA    1 
ATOM   26640 C  C     . ASN H 7  325  ? 167.164 146.930 205.662 1.00 123.96 ? 325  ASN F C     1 
ATOM   26641 O  O     . ASN H 7  325  ? 167.380 146.646 206.846 1.00 123.96 ? 325  ASN F O     1 
ATOM   26642 C  CB    . ASN H 7  325  ? 165.068 148.111 204.969 1.00 123.96 ? 325  ASN F CB    1 
ATOM   26643 C  CG    . ASN H 7  325  ? 164.315 149.424 205.009 1.00 123.96 ? 325  ASN F CG    1 
ATOM   26644 O  OD1   . ASN H 7  325  ? 163.347 149.571 205.751 1.00 123.96 ? 325  ASN F OD1   1 
ATOM   26645 N  ND2   . ASN H 7  325  ? 164.755 150.386 204.208 1.00 123.96 ? 325  ASN F ND2   1 
ATOM   26646 N  N     . LEU H 7  326  ? 167.449 146.093 204.664 1.00 121.28 ? 326  LEU F N     1 
ATOM   26647 C  CA    . LEU H 7  326  ? 168.106 144.816 204.928 1.00 121.28 ? 326  LEU F CA    1 
ATOM   26648 C  C     . LEU H 7  326  ? 169.477 145.024 205.554 1.00 121.28 ? 326  LEU F C     1 
ATOM   26649 O  O     . LEU H 7  326  ? 169.863 144.304 206.482 1.00 121.28 ? 326  LEU F O     1 
ATOM   26650 C  CB    . LEU H 7  326  ? 168.231 144.011 203.638 1.00 121.28 ? 326  LEU F CB    1 
ATOM   26651 C  CG    . LEU H 7  326  ? 167.071 143.078 203.310 1.00 121.28 ? 326  LEU F CG    1 
ATOM   26652 C  CD1   . LEU H 7  326  ? 167.135 142.664 201.856 1.00 121.28 ? 326  LEU F CD1   1 
ATOM   26653 C  CD2   . LEU H 7  326  ? 167.113 141.865 204.216 1.00 121.28 ? 326  LEU F CD2   1 
ATOM   26654 N  N     . GLY H 7  327  ? 170.231 145.998 205.049 1.00 126.16 ? 327  GLY F N     1 
ATOM   26655 C  CA    . GLY H 7  327  ? 171.531 146.287 205.630 1.00 126.16 ? 327  GLY F CA    1 
ATOM   26656 C  C     . GLY H 7  327  ? 171.430 146.737 207.074 1.00 126.16 ? 327  GLY F C     1 
ATOM   26657 O  O     . GLY H 7  327  ? 172.240 146.348 207.915 1.00 126.16 ? 327  GLY F O     1 
ATOM   26658 N  N     . LEU H 7  328  ? 170.430 147.563 207.378 1.00 132.86 ? 328  LEU F N     1 
ATOM   26659 C  CA    . LEU H 7  328  ? 170.209 147.988 208.755 1.00 132.86 ? 328  LEU F CA    1 
ATOM   26660 C  C     . LEU H 7  328  ? 169.850 146.806 209.645 1.00 132.86 ? 328  LEU F C     1 
ATOM   26661 O  O     . LEU H 7  328  ? 170.319 146.708 210.786 1.00 132.86 ? 328  LEU F O     1 
ATOM   26662 C  CB    . LEU H 7  328  ? 169.107 149.043 208.797 1.00 132.86 ? 328  LEU F CB    1 
ATOM   26663 C  CG    . LEU H 7  328  ? 169.109 150.004 209.982 1.00 132.86 ? 328  LEU F CG    1 
ATOM   26664 C  CD1   . LEU H 7  328  ? 170.472 150.645 210.139 1.00 132.86 ? 328  LEU F CD1   1 
ATOM   26665 C  CD2   . LEU H 7  328  ? 168.036 151.059 209.792 1.00 132.86 ? 328  LEU F CD2   1 
ATOM   26666 N  N     . ILE H 7  329  ? 169.004 145.905 209.141 1.00 131.39 ? 329  ILE F N     1 
ATOM   26667 C  CA    . ILE H 7  329  ? 168.637 144.719 209.907 1.00 131.39 ? 329  ILE F CA    1 
ATOM   26668 C  C     . ILE H 7  329  ? 169.864 143.856 210.156 1.00 131.39 ? 329  ILE F C     1 
ATOM   26669 O  O     . ILE H 7  329  ? 169.990 143.218 211.205 1.00 131.39 ? 329  ILE F O     1 
ATOM   26670 C  CB    . ILE H 7  329  ? 167.529 143.932 209.184 1.00 131.39 ? 329  ILE F CB    1 
ATOM   26671 C  CG1   . ILE H 7  329  ? 166.257 144.773 209.077 1.00 131.39 ? 329  ILE F CG1   1 
ATOM   26672 C  CG2   . ILE H 7  329  ? 167.238 142.639 209.916 1.00 131.39 ? 329  ILE F CG2   1 
ATOM   26673 C  CD1   . ILE H 7  329  ? 164.994 143.960 208.873 1.00 131.39 ? 329  ILE F CD1   1 
ATOM   26674 N  N     . ARG H 7  330  ? 170.775 143.807 209.185 1.00 135.02 ? 330  ARG F N     1 
ATOM   26675 C  CA    . ARG H 7  330  ? 172.034 143.094 209.377 1.00 135.02 ? 330  ARG F CA    1 
ATOM   26676 C  C     . ARG H 7  330  ? 172.911 143.787 210.410 1.00 135.02 ? 330  ARG F C     1 
ATOM   26677 O  O     . ARG H 7  330  ? 173.613 143.128 211.187 1.00 135.02 ? 330  ARG F O     1 
ATOM   26678 C  CB    . ARG H 7  330  ? 172.772 142.983 208.044 1.00 135.02 ? 330  ARG F CB    1 
ATOM   26679 C  CG    . ARG H 7  330  ? 174.151 142.367 208.139 1.00 135.02 ? 330  ARG F CG    1 
ATOM   26680 C  CD    . ARG H 7  330  ? 174.100 140.951 208.680 1.00 135.02 ? 330  ARG F CD    1 
ATOM   26681 N  NE    . ARG H 7  330  ? 175.392 140.284 208.559 1.00 135.02 ? 330  ARG F NE    1 
ATOM   26682 C  CZ    . ARG H 7  330  ? 175.955 139.930 207.411 1.00 135.02 ? 330  ARG F CZ    1 
ATOM   26683 N  NH1   . ARG H 7  330  ? 175.354 140.139 206.250 1.00 135.02 ? 330  ARG F NH1   1 
ATOM   26684 N  NH2   . ARG H 7  330  ? 177.150 139.347 207.428 1.00 135.02 ? 330  ARG F NH2   1 
ATOM   26685 N  N     . ALA H 7  331  ? 172.899 145.118 210.419 1.00 136.12 ? 331  ALA F N     1 
ATOM   26686 C  CA    . ALA H 7  331  ? 173.819 145.864 211.269 1.00 136.12 ? 331  ALA F CA    1 
ATOM   26687 C  C     . ALA H 7  331  ? 173.367 145.875 212.723 1.00 136.12 ? 331  ALA F C     1 
ATOM   26688 O  O     . ALA H 7  331  ? 174.200 145.968 213.632 1.00 136.12 ? 331  ALA F O     1 
ATOM   26689 C  CB    . ALA H 7  331  ? 173.964 147.293 210.751 1.00 136.12 ? 331  ALA F CB    1 
ATOM   26690 N  N     . VAL H 7  332  ? 172.057 145.788 212.964 1.00 135.78 ? 332  VAL F N     1 
ATOM   26691 C  CA    . VAL H 7  332  ? 171.539 146.089 214.297 1.00 135.78 ? 332  VAL F CA    1 
ATOM   26692 C  C     . VAL H 7  332  ? 172.086 145.116 215.340 1.00 135.78 ? 332  VAL F C     1 
ATOM   26693 O  O     . VAL H 7  332  ? 172.417 145.519 216.461 1.00 135.78 ? 332  VAL F O     1 
ATOM   26694 C  CB    . VAL H 7  332  ? 169.997 146.130 214.286 1.00 135.78 ? 332  VAL F CB    1 
ATOM   26695 C  CG1   . VAL H 7  332  ? 169.393 144.738 214.204 1.00 135.78 ? 332  VAL F CG1   1 
ATOM   26696 C  CG2   . VAL H 7  332  ? 169.486 146.862 215.512 1.00 135.78 ? 332  VAL F CG2   1 
ATOM   26697 N  N     . GLU H 7  333  ? 172.197 143.828 215.001 1.00 137.04 ? 333  GLU F N     1 
ATOM   26698 C  CA    . GLU H 7  333  ? 172.728 142.874 215.971 1.00 137.04 ? 333  GLU F CA    1 
ATOM   26699 C  C     . GLU H 7  333  ? 174.242 142.956 216.079 1.00 137.04 ? 333  GLU F C     1 
ATOM   26700 O  O     . GLU H 7  333  ? 174.784 142.770 217.174 1.00 137.04 ? 333  GLU F O     1 
ATOM   26701 C  CB    . GLU H 7  333  ? 172.323 141.437 215.624 1.00 137.04 ? 333  GLU F CB    1 
ATOM   26702 C  CG    . GLU H 7  333  ? 172.624 140.983 214.204 1.00 137.04 ? 333  GLU F CG    1 
ATOM   26703 C  CD    . GLU H 7  333  ? 171.706 141.600 213.179 1.00 137.04 ? 333  GLU F CD    1 
ATOM   26704 O  OE1   . GLU H 7  333  ? 171.700 142.841 213.079 1.00 137.04 ? 333  GLU F OE1   1 
ATOM   26705 O  OE2   . GLU H 7  333  ? 170.994 140.850 212.481 1.00 137.04 ? 333  GLU F OE2   1 
ATOM   26706 N  N     . LYS H 7  334  ? 174.935 143.227 214.978 1.00 139.56 ? 334  LYS F N     1 
ATOM   26707 C  CA    . LYS H 7  334  ? 176.385 143.331 214.991 1.00 139.56 ? 334  LYS F CA    1 
ATOM   26708 C  C     . LYS H 7  334  ? 176.873 144.656 215.557 1.00 139.56 ? 334  LYS F C     1 
ATOM   26709 O  O     . LYS H 7  334  ? 178.079 144.815 215.769 1.00 139.56 ? 334  LYS F O     1 
ATOM   26710 C  CB    . LYS H 7  334  ? 176.942 143.132 213.580 1.00 139.56 ? 334  LYS F CB    1 
ATOM   26711 C  CG    . LYS H 7  334  ? 178.231 142.331 213.539 1.00 139.56 ? 334  LYS F CG    1 
ATOM   26712 C  CD    . LYS H 7  334  ? 178.741 142.171 212.120 1.00 139.56 ? 334  LYS F CD    1 
ATOM   26713 C  CE    . LYS H 7  334  ? 178.200 140.903 211.482 1.00 139.56 ? 334  LYS F CE    1 
ATOM   26714 N  NZ    . LYS H 7  334  ? 179.132 140.345 210.464 1.00 139.56 ? 334  LYS F NZ    1 
ATOM   26715 N  N     . PHE H 7  335  ? 175.975 145.603 215.804 1.00 144.16 ? 335  PHE F N     1 
ATOM   26716 C  CA    . PHE H 7  335  ? 176.370 146.857 216.427 1.00 144.16 ? 335  PHE F CA    1 
ATOM   26717 C  C     . PHE H 7  335  ? 176.798 146.619 217.866 1.00 144.16 ? 335  PHE F C     1 
ATOM   26718 O  O     . PHE H 7  335  ? 176.169 145.852 218.600 1.00 144.16 ? 335  PHE F O     1 
ATOM   26719 C  CB    . PHE H 7  335  ? 175.221 147.860 216.386 1.00 144.16 ? 335  PHE F CB    1 
ATOM   26720 C  CG    . PHE H 7  335  ? 175.516 149.144 217.106 1.00 144.16 ? 335  PHE F CG    1 
ATOM   26721 C  CD1   . PHE H 7  335  ? 176.597 149.925 216.741 1.00 144.16 ? 335  PHE F CD1   1 
ATOM   26722 C  CD2   . PHE H 7  335  ? 174.713 149.568 218.150 1.00 144.16 ? 335  PHE F CD2   1 
ATOM   26723 C  CE1   . PHE H 7  335  ? 176.870 151.106 217.400 1.00 144.16 ? 335  PHE F CE1   1 
ATOM   26724 C  CE2   . PHE H 7  335  ? 174.981 150.749 218.812 1.00 144.16 ? 335  PHE F CE2   1 
ATOM   26725 C  CZ    . PHE H 7  335  ? 176.061 151.518 218.437 1.00 144.16 ? 335  PHE F CZ    1 
ATOM   26726 N  N     . ASP H 7  336  ? 177.875 147.285 218.270 1.00 156.76 ? 336  ASP F N     1 
ATOM   26727 C  CA    . ASP H 7  336  ? 178.415 147.170 219.620 1.00 156.76 ? 336  ASP F CA    1 
ATOM   26728 C  C     . ASP H 7  336  ? 178.270 148.515 220.316 1.00 156.76 ? 336  ASP F C     1 
ATOM   26729 O  O     . ASP H 7  336  ? 178.883 149.504 219.900 1.00 156.76 ? 336  ASP F O     1 
ATOM   26730 C  CB    . ASP H 7  336  ? 179.874 146.723 219.592 1.00 156.76 ? 336  ASP F CB    1 
ATOM   26731 C  CG    . ASP H 7  336  ? 180.395 146.362 220.966 1.00 156.76 ? 336  ASP F CG    1 
ATOM   26732 O  OD1   . ASP H 7  336  ? 179.586 146.312 221.916 1.00 156.76 ? 336  ASP F OD1   1 
ATOM   26733 O  OD2   . ASP H 7  336  ? 181.614 146.129 221.097 1.00 156.76 ? 336  ASP F OD2   1 
ATOM   26734 N  N     . TYR H 7  337  ? 177.459 148.551 221.371 1.00 164.58 ? 337  TYR F N     1 
ATOM   26735 C  CA    . TYR H 7  337  ? 177.301 149.760 222.166 1.00 164.58 ? 337  TYR F CA    1 
ATOM   26736 C  C     . TYR H 7  337  ? 178.426 149.952 223.171 1.00 164.58 ? 337  TYR F C     1 
ATOM   26737 O  O     . TYR H 7  337  ? 178.563 151.050 223.721 1.00 164.58 ? 337  TYR F O     1 
ATOM   26738 C  CB    . TYR H 7  337  ? 175.958 149.735 222.898 1.00 164.58 ? 337  TYR F CB    1 
ATOM   26739 C  CG    . TYR H 7  337  ? 175.951 148.871 224.137 1.00 164.58 ? 337  TYR F CG    1 
ATOM   26740 C  CD1   . TYR H 7  337  ? 176.120 147.497 224.051 1.00 164.58 ? 337  TYR F CD1   1 
ATOM   26741 C  CD2   . TYR H 7  337  ? 175.763 149.429 225.394 1.00 164.58 ? 337  TYR F CD2   1 
ATOM   26742 C  CE1   . TYR H 7  337  ? 176.113 146.704 225.180 1.00 164.58 ? 337  TYR F CE1   1 
ATOM   26743 C  CE2   . TYR H 7  337  ? 175.752 148.643 226.529 1.00 164.58 ? 337  TYR F CE2   1 
ATOM   26744 C  CZ    . TYR H 7  337  ? 175.927 147.282 226.416 1.00 164.58 ? 337  TYR F CZ    1 
ATOM   26745 O  OH    . TYR H 7  337  ? 175.916 146.497 227.545 1.00 164.58 ? 337  TYR F OH    1 
ATOM   26746 N  N     . THR H 7  338  ? 179.229 148.915 223.420 1.00 156.46 ? 338  THR F N     1 
ATOM   26747 C  CA    . THR H 7  338  ? 180.328 149.041 224.371 1.00 156.46 ? 338  THR F CA    1 
ATOM   26748 C  C     . THR H 7  338  ? 181.361 150.050 223.888 1.00 156.46 ? 338  THR F C     1 
ATOM   26749 O  O     . THR H 7  338  ? 181.878 150.847 224.679 1.00 156.46 ? 338  THR F O     1 
ATOM   26750 C  CB    . THR H 7  338  ? 180.981 147.679 224.600 1.00 156.46 ? 338  THR F CB    1 
ATOM   26751 O  OG1   . THR H 7  338  ? 179.963 146.681 224.750 1.00 156.46 ? 338  THR F OG1   1 
ATOM   26752 C  CG2   . THR H 7  338  ? 181.842 147.707 225.850 1.00 156.46 ? 338  THR F CG2   1 
ATOM   26753 N  N     . LYS H 7  339  ? 181.665 150.038 222.590 1.00 150.61 ? 339  LYS F N     1 
ATOM   26754 C  CA    . LYS H 7  339  ? 182.654 150.952 222.038 1.00 150.61 ? 339  LYS F CA    1 
ATOM   26755 C  C     . LYS H 7  339  ? 182.232 152.411 222.135 1.00 150.61 ? 339  LYS F C     1 
ATOM   26756 O  O     . LYS H 7  339  ? 183.087 153.293 222.005 1.00 150.61 ? 339  LYS F O     1 
ATOM   26757 C  CB    . LYS H 7  339  ? 182.940 150.594 220.581 1.00 150.61 ? 339  LYS F CB    1 
ATOM   26758 C  CG    . LYS H 7  339  ? 183.682 149.285 220.395 1.00 150.61 ? 339  LYS F CG    1 
ATOM   26759 C  CD    . LYS H 7  339  ? 183.078 148.474 219.263 1.00 150.61 ? 339  LYS F CD    1 
ATOM   26760 C  CE    . LYS H 7  339  ? 183.881 147.215 218.995 1.00 150.61 ? 339  LYS F CE    1 
ATOM   26761 N  NZ    . LYS H 7  339  ? 184.844 147.413 217.878 1.00 150.61 ? 339  LYS F NZ    1 
ATOM   26762 N  N     . GLY H 7  340  ? 180.951 152.686 222.363 1.00 149.32 ? 340  GLY F N     1 
ATOM   26763 C  CA    . GLY H 7  340  ? 180.496 154.047 222.556 1.00 149.32 ? 340  GLY F CA    1 
ATOM   26764 C  C     . GLY H 7  340  ? 180.602 154.943 221.339 1.00 149.32 ? 340  GLY F C     1 
ATOM   26765 O  O     . GLY H 7  340  ? 181.043 156.091 221.444 1.00 149.32 ? 340  GLY F O     1 
ATOM   26766 N  N     . TYR H 7  341  ? 180.210 154.432 220.177 1.00 153.28 ? 341  TYR F N     1 
ATOM   26767 C  CA    . TYR H 7  341  ? 180.056 155.242 218.980 1.00 153.28 ? 341  TYR F CA    1 
ATOM   26768 C  C     . TYR H 7  341  ? 178.581 155.329 218.622 1.00 153.28 ? 341  TYR F C     1 
ATOM   26769 O  O     . TYR H 7  341  ? 177.799 154.423 218.926 1.00 153.28 ? 341  TYR F O     1 
ATOM   26770 C  CB    . TYR H 7  341  ? 180.835 154.674 217.786 1.00 153.28 ? 341  TYR F CB    1 
ATOM   26771 C  CG    . TYR H 7  341  ? 182.326 154.547 217.992 1.00 153.28 ? 341  TYR F CG    1 
ATOM   26772 C  CD1   . TYR H 7  341  ? 182.854 153.593 218.848 1.00 153.28 ? 341  TYR F CD1   1 
ATOM   26773 C  CD2   . TYR H 7  341  ? 183.208 155.380 217.318 1.00 153.28 ? 341  TYR F CD2   1 
ATOM   26774 C  CE1   . TYR H 7  341  ? 184.216 153.474 219.031 1.00 153.28 ? 341  TYR F CE1   1 
ATOM   26775 C  CE2   . TYR H 7  341  ? 184.571 155.268 217.494 1.00 153.28 ? 341  TYR F CE2   1 
ATOM   26776 C  CZ    . TYR H 7  341  ? 185.069 154.313 218.353 1.00 153.28 ? 341  TYR F CZ    1 
ATOM   26777 O  OH    . TYR H 7  341  ? 186.427 154.196 218.535 1.00 153.28 ? 341  TYR F OH    1 
ATOM   26778 N  N     . LYS H 7  342  ? 178.204 156.432 217.981 1.00 155.41 ? 342  LYS F N     1 
ATOM   26779 C  CA    . LYS H 7  342  ? 176.827 156.592 217.534 1.00 155.41 ? 342  LYS F CA    1 
ATOM   26780 C  C     . LYS H 7  342  ? 176.475 155.502 216.531 1.00 155.41 ? 342  LYS F C     1 
ATOM   26781 O  O     . LYS H 7  342  ? 177.263 155.190 215.633 1.00 155.41 ? 342  LYS F O     1 
ATOM   26782 C  CB    . LYS H 7  342  ? 176.624 157.973 216.916 1.00 155.41 ? 342  LYS F CB    1 
ATOM   26783 C  CG    . LYS H 7  342  ? 175.168 158.316 216.665 1.00 155.41 ? 342  LYS F CG    1 
ATOM   26784 C  CD    . LYS H 7  342  ? 174.503 158.851 217.920 1.00 155.41 ? 342  LYS F CD    1 
ATOM   26785 C  CE    . LYS H 7  342  ? 174.962 160.264 218.224 1.00 155.41 ? 342  LYS F CE    1 
ATOM   26786 N  NZ    . LYS H 7  342  ? 174.483 161.228 217.197 1.00 155.41 ? 342  LYS F NZ    1 
ATOM   26787 N  N     . PHE H 7  343  ? 175.282 154.923 216.688 1.00 149.16 ? 343  PHE F N     1 
ATOM   26788 C  CA    . PHE H 7  343  ? 174.901 153.776 215.871 1.00 149.16 ? 343  PHE F CA    1 
ATOM   26789 C  C     . PHE H 7  343  ? 174.851 154.126 214.392 1.00 149.16 ? 343  PHE F C     1 
ATOM   26790 O  O     . PHE H 7  343  ? 175.076 153.256 213.544 1.00 149.16 ? 343  PHE F O     1 
ATOM   26791 C  CB    . PHE H 7  343  ? 173.551 153.230 216.332 1.00 149.16 ? 343  PHE F CB    1 
ATOM   26792 C  CG    . PHE H 7  343  ? 172.928 152.262 215.369 1.00 149.16 ? 343  PHE F CG    1 
ATOM   26793 C  CD1   . PHE H 7  343  ? 173.343 150.944 215.330 1.00 149.16 ? 343  PHE F CD1   1 
ATOM   26794 C  CD2   . PHE H 7  343  ? 171.925 152.668 214.507 1.00 149.16 ? 343  PHE F CD2   1 
ATOM   26795 C  CE1   . PHE H 7  343  ? 172.772 150.048 214.448 1.00 149.16 ? 343  PHE F CE1   1 
ATOM   26796 C  CE2   . PHE H 7  343  ? 171.352 151.777 213.621 1.00 149.16 ? 343  PHE F CE2   1 
ATOM   26797 C  CZ    . PHE H 7  343  ? 171.775 150.465 213.593 1.00 149.16 ? 343  PHE F CZ    1 
ATOM   26798 N  N     . SER H 7  344  ? 174.558 155.384 214.062 1.00 151.84 ? 344  SER F N     1 
ATOM   26799 C  CA    . SER H 7  344  ? 174.501 155.780 212.660 1.00 151.84 ? 344  SER F CA    1 
ATOM   26800 C  C     . SER H 7  344  ? 175.853 155.605 211.985 1.00 151.84 ? 344  SER F C     1 
ATOM   26801 O  O     . SER H 7  344  ? 175.932 155.132 210.845 1.00 151.84 ? 344  SER F O     1 
ATOM   26802 C  CB    . SER H 7  344  ? 174.034 157.228 212.541 1.00 151.84 ? 344  SER F CB    1 
ATOM   26803 O  OG    . SER H 7  344  ? 175.141 158.112 212.545 1.00 151.84 ? 344  SER F OG    1 
ATOM   26804 N  N     . THR H 7  345  ? 176.929 155.976 212.679 1.00 154.22 ? 345  THR F N     1 
ATOM   26805 C  CA    . THR H 7  345  ? 178.259 155.899 212.087 1.00 154.22 ? 345  THR F CA    1 
ATOM   26806 C  C     . THR H 7  345  ? 178.617 154.465 211.721 1.00 154.22 ? 345  THR F C     1 
ATOM   26807 O  O     . THR H 7  345  ? 179.160 154.206 210.642 1.00 154.22 ? 345  THR F O     1 
ATOM   26808 C  CB    . THR H 7  345  ? 179.293 156.481 213.048 1.00 154.22 ? 345  THR F CB    1 
ATOM   26809 O  OG1   . THR H 7  345  ? 178.855 157.767 213.499 1.00 154.22 ? 345  THR F OG1   1 
ATOM   26810 C  CG2   . THR H 7  345  ? 180.634 156.630 212.353 1.00 154.22 ? 345  THR F CG2   1 
ATOM   26811 N  N     . TYR H 7  346  ? 178.316 153.515 212.608 1.00 146.38 ? 346  TYR F N     1 
ATOM   26812 C  CA    . TYR H 7  346  ? 178.635 152.122 212.315 1.00 146.38 ? 346  TYR F CA    1 
ATOM   26813 C  C     . TYR H 7  346  ? 177.680 151.538 211.283 1.00 146.38 ? 346  TYR F C     1 
ATOM   26814 O  O     . TYR H 7  346  ? 178.095 150.759 210.418 1.00 146.38 ? 346  TYR F O     1 
ATOM   26815 C  CB    . TYR H 7  346  ? 178.606 151.288 213.593 1.00 146.38 ? 346  TYR F CB    1 
ATOM   26816 C  CG    . TYR H 7  346  ? 178.762 149.812 213.327 1.00 146.38 ? 346  TYR F CG    1 
ATOM   26817 C  CD1   . TYR H 7  346  ? 179.935 149.307 212.787 1.00 146.38 ? 346  TYR F CD1   1 
ATOM   26818 C  CD2   . TYR H 7  346  ? 177.730 148.925 213.594 1.00 146.38 ? 346  TYR F CD2   1 
ATOM   26819 C  CE1   . TYR H 7  346  ? 180.082 147.959 212.533 1.00 146.38 ? 346  TYR F CE1   1 
ATOM   26820 C  CE2   . TYR H 7  346  ? 177.868 147.575 213.342 1.00 146.38 ? 346  TYR F CE2   1 
ATOM   26821 C  CZ    . TYR H 7  346  ? 179.045 147.098 212.812 1.00 146.38 ? 346  TYR F CZ    1 
ATOM   26822 O  OH    . TYR H 7  346  ? 179.186 145.753 212.559 1.00 146.38 ? 346  TYR F OH    1 
ATOM   26823 N  N     . ALA H 7  347  ? 176.397 151.895 211.359 1.00 142.59 ? 347  ALA F N     1 
ATOM   26824 C  CA    . ALA H 7  347  ? 175.416 151.329 210.444 1.00 142.59 ? 347  ALA F CA    1 
ATOM   26825 C  C     . ALA H 7  347  ? 175.568 151.857 209.026 1.00 142.59 ? 347  ALA F C     1 
ATOM   26826 O  O     . ALA H 7  347  ? 175.094 151.210 208.085 1.00 142.59 ? 347  ALA F O     1 
ATOM   26827 C  CB    . ALA H 7  347  ? 174.003 151.608 210.951 1.00 142.59 ? 347  ALA F CB    1 
ATOM   26828 N  N     . THR H 7  348  ? 176.205 153.017 208.855 1.00 138.04 ? 348  THR F N     1 
ATOM   26829 C  CA    . THR H 7  348  ? 176.395 153.560 207.515 1.00 138.04 ? 348  THR F CA    1 
ATOM   26830 C  C     . THR H 7  348  ? 177.208 152.612 206.646 1.00 138.04 ? 348  THR F C     1 
ATOM   26831 O  O     . THR H 7  348  ? 176.889 152.407 205.469 1.00 138.04 ? 348  THR F O     1 
ATOM   26832 C  CB    . THR H 7  348  ? 177.076 154.925 207.597 1.00 138.04 ? 348  THR F CB    1 
ATOM   26833 O  OG1   . THR H 7  348  ? 176.429 155.721 208.596 1.00 138.04 ? 348  THR F OG1   1 
ATOM   26834 C  CG2   . THR H 7  348  ? 177.002 155.639 206.261 1.00 138.04 ? 348  THR F CG2   1 
ATOM   26835 N  N     . TRP H 7  349  ? 178.265 152.025 207.210 1.00 140.01 ? 349  TRP F N     1 
ATOM   26836 C  CA    . TRP H 7  349  ? 179.093 151.103 206.442 1.00 140.01 ? 349  TRP F CA    1 
ATOM   26837 C  C     . TRP H 7  349  ? 178.293 149.891 205.990 1.00 140.01 ? 349  TRP F C     1 
ATOM   26838 O  O     . TRP H 7  349  ? 178.386 149.474 204.830 1.00 140.01 ? 349  TRP F O     1 
ATOM   26839 C  CB    . TRP H 7  349  ? 180.299 150.674 207.273 1.00 140.01 ? 349  TRP F CB    1 
ATOM   26840 C  CG    . TRP H 7  349  ? 181.207 151.807 207.600 1.00 140.01 ? 349  TRP F CG    1 
ATOM   26841 C  CD1   . TRP H 7  349  ? 181.214 152.546 208.743 1.00 140.01 ? 349  TRP F CD1   1 
ATOM   26842 C  CD2   . TRP H 7  349  ? 182.239 152.343 206.768 1.00 140.01 ? 349  TRP F CD2   1 
ATOM   26843 N  NE1   . TRP H 7  349  ? 182.190 153.509 208.677 1.00 140.01 ? 349  TRP F NE1   1 
ATOM   26844 C  CE2   . TRP H 7  349  ? 182.833 153.405 207.473 1.00 140.01 ? 349  TRP F CE2   1 
ATOM   26845 C  CE3   . TRP H 7  349  ? 182.719 152.027 205.495 1.00 140.01 ? 349  TRP F CE3   1 
ATOM   26846 C  CZ2   . TRP H 7  349  ? 183.883 154.151 206.950 1.00 140.01 ? 349  TRP F CZ2   1 
ATOM   26847 C  CZ3   . TRP H 7  349  ? 183.760 152.769 204.977 1.00 140.01 ? 349  TRP F CZ3   1 
ATOM   26848 C  CH2   . TRP H 7  349  ? 184.331 153.819 205.702 1.00 140.01 ? 349  TRP F CH2   1 
ATOM   26849 N  N     . TRP H 7  350  ? 177.495 149.316 206.890 1.00 135.18 ? 350  TRP F N     1 
ATOM   26850 C  CA    . TRP H 7  350  ? 176.696 148.152 206.527 1.00 135.18 ? 350  TRP F CA    1 
ATOM   26851 C  C     . TRP H 7  350  ? 175.662 148.499 205.465 1.00 135.18 ? 350  TRP F C     1 
ATOM   26852 O  O     . TRP H 7  350  ? 175.445 147.725 204.524 1.00 135.18 ? 350  TRP F O     1 
ATOM   26853 C  CB    . TRP H 7  350  ? 176.020 147.580 207.769 1.00 135.18 ? 350  TRP F CB    1 
ATOM   26854 C  CG    . TRP H 7  350  ? 176.876 146.620 208.522 1.00 135.18 ? 350  TRP F CG    1 
ATOM   26855 C  CD1   . TRP H 7  350  ? 177.249 146.708 209.830 1.00 135.18 ? 350  TRP F CD1   1 
ATOM   26856 C  CD2   . TRP H 7  350  ? 177.460 145.415 208.019 1.00 135.18 ? 350  TRP F CD2   1 
ATOM   26857 N  NE1   . TRP H 7  350  ? 178.034 145.636 210.172 1.00 135.18 ? 350  TRP F NE1   1 
ATOM   26858 C  CE2   . TRP H 7  350  ? 178.177 144.827 209.076 1.00 135.18 ? 350  TRP F CE2   1 
ATOM   26859 C  CE3   . TRP H 7  350  ? 177.447 144.777 206.777 1.00 135.18 ? 350  TRP F CE3   1 
ATOM   26860 C  CZ2   . TRP H 7  350  ? 178.875 143.633 208.929 1.00 135.18 ? 350  TRP F CZ2   1 
ATOM   26861 C  CZ3   . TRP H 7  350  ? 178.140 143.594 206.633 1.00 135.18 ? 350  TRP F CZ3   1 
ATOM   26862 C  CH2   . TRP H 7  350  ? 178.844 143.034 207.702 1.00 135.18 ? 350  TRP F CH2   1 
ATOM   26863 N  N     . ILE H 7  351  ? 175.017 149.658 205.598 1.00 128.81 ? 351  ILE F N     1 
ATOM   26864 C  CA    . ILE H 7  351  ? 174.016 150.067 204.617 1.00 128.81 ? 351  ILE F CA    1 
ATOM   26865 C  C     . ILE H 7  351  ? 174.663 150.239 203.249 1.00 128.81 ? 351  ILE F C     1 
ATOM   26866 O  O     . ILE H 7  351  ? 174.136 149.782 202.226 1.00 128.81 ? 351  ILE F O     1 
ATOM   26867 C  CB    . ILE H 7  351  ? 173.318 151.358 205.074 1.00 128.81 ? 351  ILE F CB    1 
ATOM   26868 C  CG1   . ILE H 7  351  ? 172.449 151.089 206.299 1.00 128.81 ? 351  ILE F CG1   1 
ATOM   26869 C  CG2   . ILE H 7  351  ? 172.475 151.928 203.952 1.00 128.81 ? 351  ILE F CG2   1 
ATOM   26870 C  CD1   . ILE H 7  351  ? 172.130 152.334 207.088 1.00 128.81 ? 351  ILE F CD1   1 
ATOM   26871 N  N     . ARG H 7  352  ? 175.820 150.902 203.215 1.00 132.81 ? 352  ARG F N     1 
ATOM   26872 C  CA    . ARG H 7  352  ? 176.519 151.107 201.953 1.00 132.81 ? 352  ARG F CA    1 
ATOM   26873 C  C     . ARG H 7  352  ? 176.939 149.780 201.339 1.00 132.81 ? 352  ARG F C     1 
ATOM   26874 O  O     . ARG H 7  352  ? 176.832 149.589 200.122 1.00 132.81 ? 352  ARG F O     1 
ATOM   26875 C  CB    . ARG H 7  352  ? 177.733 152.005 202.172 1.00 132.81 ? 352  ARG F CB    1 
ATOM   26876 C  CG    . ARG H 7  352  ? 178.285 152.623 200.907 1.00 132.81 ? 352  ARG F CG    1 
ATOM   26877 C  CD    . ARG H 7  352  ? 177.584 153.936 200.607 1.00 132.81 ? 352  ARG F CD    1 
ATOM   26878 N  NE    . ARG H 7  352  ? 177.624 154.848 201.745 1.00 132.81 ? 352  ARG F NE    1 
ATOM   26879 C  CZ    . ARG H 7  352  ? 178.722 155.423 202.217 1.00 132.81 ? 352  ARG F CZ    1 
ATOM   26880 N  NH1   . ARG H 7  352  ? 179.905 155.222 201.660 1.00 132.81 ? 352  ARG F NH1   1 
ATOM   26881 N  NH2   . ARG H 7  352  ? 178.631 156.225 203.274 1.00 132.81 ? 352  ARG F NH2   1 
ATOM   26882 N  N     . GLN H 7  353  ? 177.424 148.851 202.166 1.00 133.26 ? 353  GLN F N     1 
ATOM   26883 C  CA    . GLN H 7  353  ? 177.808 147.538 201.661 1.00 133.26 ? 353  GLN F CA    1 
ATOM   26884 C  C     . GLN H 7  353  ? 176.617 146.824 201.045 1.00 133.26 ? 353  GLN F C     1 
ATOM   26885 O  O     . GLN H 7  353  ? 176.723 146.236 199.963 1.00 133.26 ? 353  GLN F O     1 
ATOM   26886 C  CB    . GLN H 7  353  ? 178.407 146.697 202.787 1.00 133.26 ? 353  GLN F CB    1 
ATOM   26887 C  CG    . GLN H 7  353  ? 178.887 145.324 202.349 1.00 133.26 ? 353  GLN F CG    1 
ATOM   26888 C  CD    . GLN H 7  353  ? 177.806 144.270 202.465 1.00 133.26 ? 353  GLN F CD    1 
ATOM   26889 O  OE1   . GLN H 7  353  ? 176.820 144.455 203.176 1.00 133.26 ? 353  GLN F OE1   1 
ATOM   26890 N  NE2   . GLN H 7  353  ? 177.983 143.159 201.764 1.00 133.26 ? 353  GLN F NE2   1 
ATOM   26891 N  N     . ALA H 7  354  ? 175.472 146.855 201.729 1.00 129.23 ? 354  ALA F N     1 
ATOM   26892 C  CA    . ALA H 7  354  ? 174.288 146.187 201.202 1.00 129.23 ? 354  ALA F CA    1 
ATOM   26893 C  C     . ALA H 7  354  ? 173.852 146.805 199.881 1.00 129.23 ? 354  ALA F C     1 
ATOM   26894 O  O     . ALA H 7  354  ? 173.542 146.087 198.921 1.00 129.23 ? 354  ALA F O     1 
ATOM   26895 C  CB    . ALA H 7  354  ? 173.154 146.246 202.223 1.00 129.23 ? 354  ALA F CB    1 
ATOM   26896 N  N     . ILE H 7  355  ? 173.840 148.137 199.808 1.00 120.21 ? 355  ILE F N     1 
ATOM   26897 C  CA    . ILE H 7  355  ? 173.418 148.803 198.580 1.00 120.21 ? 355  ILE F CA    1 
ATOM   26898 C  C     . ILE H 7  355  ? 174.367 148.466 197.438 1.00 120.21 ? 355  ILE F C     1 
ATOM   26899 O  O     . ILE H 7  355  ? 173.935 148.186 196.314 1.00 120.21 ? 355  ILE F O     1 
ATOM   26900 C  CB    . ILE H 7  355  ? 173.318 150.323 198.796 1.00 120.21 ? 355  ILE F CB    1 
ATOM   26901 C  CG1   . ILE H 7  355  ? 172.275 150.644 199.862 1.00 120.21 ? 355  ILE F CG1   1 
ATOM   26902 C  CG2   . ILE H 7  355  ? 172.944 151.007 197.501 1.00 120.21 ? 355  ILE F CG2   1 
ATOM   26903 C  CD1   . ILE H 7  355  ? 170.943 150.008 199.606 1.00 120.21 ? 355  ILE F CD1   1 
ATOM   26904 N  N     . THR H 7  356  ? 175.674 148.492 197.706 1.00 126.04 ? 356  THR F N     1 
ATOM   26905 C  CA    . THR H 7  356  ? 176.648 148.205 196.661 1.00 126.04 ? 356  THR F CA    1 
ATOM   26906 C  C     . THR H 7  356  ? 176.548 146.761 196.190 1.00 126.04 ? 356  THR F C     1 
ATOM   26907 O  O     . THR H 7  356  ? 176.622 146.490 194.985 1.00 126.04 ? 356  THR F O     1 
ATOM   26908 C  CB    . THR H 7  356  ? 178.056 148.508 197.164 1.00 126.04 ? 356  THR F CB    1 
ATOM   26909 O  OG1   . THR H 7  356  ? 178.034 149.715 197.935 1.00 126.04 ? 356  THR F OG1   1 
ATOM   26910 C  CG2   . THR H 7  356  ? 179.008 148.681 195.995 1.00 126.04 ? 356  THR F CG2   1 
ATOM   26911 N  N     . ARG H 7  357  ? 176.382 145.820 197.122 1.00 123.07 ? 357  ARG F N     1 
ATOM   26912 C  CA    . ARG H 7  357  ? 176.220 144.424 196.737 1.00 123.07 ? 357  ARG F CA    1 
ATOM   26913 C  C     . ARG H 7  357  ? 174.982 144.238 195.875 1.00 123.07 ? 357  ARG F C     1 
ATOM   26914 O  O     . ARG H 7  357  ? 175.020 143.527 194.863 1.00 123.07 ? 357  ARG F O     1 
ATOM   26915 C  CB    . ARG H 7  357  ? 176.140 143.541 197.981 1.00 123.07 ? 357  ARG F CB    1 
ATOM   26916 C  CG    . ARG H 7  357  ? 175.985 142.062 197.681 1.00 123.07 ? 357  ARG F CG    1 
ATOM   26917 C  CD    . ARG H 7  357  ? 177.328 141.356 197.625 1.00 123.07 ? 357  ARG F CD    1 
ATOM   26918 N  NE    . ARG H 7  357  ? 177.197 139.915 197.808 1.00 123.07 ? 357  ARG F NE    1 
ATOM   26919 C  CZ    . ARG H 7  357  ? 176.886 139.326 198.955 1.00 123.07 ? 357  ARG F CZ    1 
ATOM   26920 N  NH1   . ARG H 7  357  ? 176.676 140.025 200.058 1.00 123.07 ? 357  ARG F NH1   1 
ATOM   26921 N  NH2   . ARG H 7  357  ? 176.786 138.001 198.998 1.00 123.07 ? 357  ARG F NH2   1 
ATOM   26922 N  N     . ALA H 7  358  ? 173.873 144.875 196.256 1.00 123.56 ? 358  ALA F N     1 
ATOM   26923 C  CA    . ALA H 7  358  ? 172.662 144.781 195.452 1.00 123.56 ? 358  ALA F CA    1 
ATOM   26924 C  C     . ALA H 7  358  ? 172.882 145.357 194.063 1.00 123.56 ? 358  ALA F C     1 
ATOM   26925 O  O     . ALA H 7  358  ? 172.485 144.756 193.061 1.00 123.56 ? 358  ALA F O     1 
ATOM   26926 C  CB    . ALA H 7  358  ? 171.512 145.503 196.145 1.00 123.56 ? 358  ALA F CB    1 
ATOM   26927 N  N     . MET H 7  359  ? 173.520 146.523 193.983 1.00 121.38 ? 359  MET F N     1 
ATOM   26928 C  CA    . MET H 7  359  ? 173.738 147.146 192.684 1.00 121.38 ? 359  MET F CA    1 
ATOM   26929 C  C     . MET H 7  359  ? 174.612 146.273 191.799 1.00 121.38 ? 359  MET F C     1 
ATOM   26930 O  O     . MET H 7  359  ? 174.371 146.158 190.592 1.00 121.38 ? 359  MET F O     1 
ATOM   26931 C  CB    . MET H 7  359  ? 174.364 148.525 192.864 1.00 121.38 ? 359  MET F CB    1 
ATOM   26932 C  CG    . MET H 7  359  ? 173.376 149.596 193.262 1.00 121.38 ? 359  MET F CG    1 
ATOM   26933 S  SD    . MET H 7  359  ? 172.777 150.477 191.817 1.00 121.38 ? 359  MET F SD    1 
ATOM   26934 C  CE    . MET H 7  359  ? 174.307 151.185 191.222 1.00 121.38 ? 359  MET F CE    1 
ATOM   26935 N  N     . ALA H 7  360  ? 175.633 145.646 192.382 1.00 127.16 ? 360  ALA F N     1 
ATOM   26936 C  CA    . ALA H 7  360  ? 176.517 144.793 191.598 1.00 127.16 ? 360  ALA F CA    1 
ATOM   26937 C  C     . ALA H 7  360  ? 175.808 143.528 191.132 1.00 127.16 ? 360  ALA F C     1 
ATOM   26938 O  O     . ALA H 7  360  ? 175.977 143.104 189.984 1.00 127.16 ? 360  ALA F O     1 
ATOM   26939 C  CB    . ALA H 7  360  ? 177.759 144.440 192.414 1.00 127.16 ? 360  ALA F CB    1 
ATOM   26940 N  N     . ASP H 7  361  ? 175.006 142.916 192.001 1.00 128.45 ? 361  ASP F N     1 
ATOM   26941 C  CA    . ASP H 7  361  ? 174.489 141.580 191.741 1.00 128.45 ? 361  ASP F CA    1 
ATOM   26942 C  C     . ASP H 7  361  ? 173.145 141.571 191.024 1.00 128.45 ? 361  ASP F C     1 
ATOM   26943 O  O     . ASP H 7  361  ? 172.848 140.612 190.304 1.00 128.45 ? 361  ASP F O     1 
ATOM   26944 C  CB    . ASP H 7  361  ? 174.360 140.821 193.068 1.00 128.45 ? 361  ASP F CB    1 
ATOM   26945 C  CG    . ASP H 7  361  ? 173.835 139.410 192.896 1.00 128.45 ? 361  ASP F CG    1 
ATOM   26946 O  OD1   . ASP H 7  361  ? 173.187 138.903 193.836 1.00 128.45 ? 361  ASP F OD1   1 
ATOM   26947 O  OD2   . ASP H 7  361  ? 174.094 138.793 191.842 1.00 128.45 ? 361  ASP F OD2   1 
ATOM   26948 N  N     . GLN H 7  362  ? 172.341 142.617 191.176 1.00 121.11 ? 362  GLN F N     1 
ATOM   26949 C  CA    . GLN H 7  362  ? 170.918 142.536 190.885 1.00 121.11 ? 362  GLN F CA    1 
ATOM   26950 C  C     . GLN H 7  362  ? 170.402 143.624 189.954 1.00 121.11 ? 362  GLN F C     1 
ATOM   26951 O  O     . GLN H 7  362  ? 169.324 143.446 189.375 1.00 121.11 ? 362  GLN F O     1 
ATOM   26952 C  CB    . GLN H 7  362  ? 170.130 142.579 192.204 1.00 121.11 ? 362  GLN F CB    1 
ATOM   26953 C  CG    . GLN H 7  362  ? 168.669 142.202 192.138 1.00 121.11 ? 362  GLN F CG    1 
ATOM   26954 C  CD    . GLN H 7  362  ? 168.029 142.194 193.514 1.00 121.11 ? 362  GLN F CD    1 
ATOM   26955 O  OE1   . GLN H 7  362  ? 168.297 143.068 194.338 1.00 121.11 ? 362  GLN F OE1   1 
ATOM   26956 N  NE2   . GLN H 7  362  ? 167.204 141.190 193.780 1.00 121.11 ? 362  GLN F NE2   1 
ATOM   26957 N  N     . ALA H 7  363  ? 171.124 144.726 189.776 1.00 124.07 ? 363  ALA F N     1 
ATOM   26958 C  CA    . ALA H 7  363  ? 170.651 145.841 188.966 1.00 124.07 ? 363  ALA F CA    1 
ATOM   26959 C  C     . ALA H 7  363  ? 171.027 145.723 187.495 1.00 124.07 ? 363  ALA F C     1 
ATOM   26960 O  O     . ALA H 7  363  ? 170.667 146.604 186.709 1.00 124.07 ? 363  ALA F O     1 
ATOM   26961 C  CB    . ALA H 7  363  ? 171.188 147.161 189.523 1.00 124.07 ? 363  ALA F CB    1 
ATOM   26962 N  N     . ARG H 7  364  ? 171.737 144.671 187.104 1.00 119.99 ? 364  ARG F N     1 
ATOM   26963 C  CA    . ARG H 7  364  ? 172.171 144.490 185.726 1.00 119.99 ? 364  ARG F CA    1 
ATOM   26964 C  C     . ARG H 7  364  ? 171.328 143.419 185.048 1.00 119.99 ? 364  ARG F C     1 
ATOM   26965 O  O     . ARG H 7  364  ? 171.063 142.363 185.630 1.00 119.99 ? 364  ARG F O     1 
ATOM   26966 C  CB    . ARG H 7  364  ? 173.648 144.099 185.667 1.00 119.99 ? 364  ARG F CB    1 
ATOM   26967 C  CG    . ARG H 7  364  ? 174.580 145.049 186.396 1.00 119.99 ? 364  ARG F CG    1 
ATOM   26968 C  CD    . ARG H 7  364  ? 175.010 146.194 185.500 1.00 119.99 ? 364  ARG F CD    1 
ATOM   26969 N  NE    . ARG H 7  364  ? 175.563 145.715 184.240 1.00 119.99 ? 364  ARG F NE    1 
ATOM   26970 C  CZ    . ARG H 7  364  ? 176.566 146.294 183.595 1.00 119.99 ? 364  ARG F CZ    1 
ATOM   26971 N  NH1   . ARG H 7  364  ? 177.161 147.375 184.072 1.00 119.99 ? 364  ARG F NH1   1 
ATOM   26972 N  NH2   . ARG H 7  364  ? 176.983 145.775 182.445 1.00 119.99 ? 364  ARG F NH2   1 
ATOM   26973 N  N     . THR H 7  365  ? 170.901 143.702 183.815 1.00 104.73 ? 365  THR F N     1 
ATOM   26974 C  CA    . THR H 7  365  ? 170.158 142.704 183.053 1.00 104.73 ? 365  THR F CA    1 
ATOM   26975 C  C     . THR H 7  365  ? 171.016 141.477 182.779 1.00 104.73 ? 365  THR F C     1 
ATOM   26976 O  O     . THR H 7  365  ? 170.541 140.341 182.881 1.00 104.73 ? 365  THR F O     1 
ATOM   26977 C  CB    . THR H 7  365  ? 169.652 143.310 181.746 1.00 104.73 ? 365  THR F CB    1 
ATOM   26978 O  OG1   . THR H 7  365  ? 168.864 144.470 182.034 1.00 104.73 ? 365  THR F OG1   1 
ATOM   26979 C  CG2   . THR H 7  365  ? 168.799 142.305 180.991 1.00 104.73 ? 365  THR F CG2   1 
ATOM   26980 N  N     . ILE H 7  366  ? 172.281 141.686 182.436 1.00 105.55 ? 366  ILE F N     1 
ATOM   26981 C  CA    . ILE H 7  366  ? 173.253 140.610 182.307 1.00 105.55 ? 366  ILE F CA    1 
ATOM   26982 C  C     . ILE H 7  366  ? 174.059 140.568 183.596 1.00 105.55 ? 366  ILE F C     1 
ATOM   26983 O  O     . ILE H 7  366  ? 174.734 141.543 183.945 1.00 105.55 ? 366  ILE F O     1 
ATOM   26984 C  CB    . ILE H 7  366  ? 174.167 140.818 181.091 1.00 105.55 ? 366  ILE F CB    1 
ATOM   26985 C  CG1   . ILE H 7  366  ? 173.383 140.637 179.792 1.00 105.55 ? 366  ILE F CG1   1 
ATOM   26986 C  CG2   . ILE H 7  366  ? 175.339 139.860 181.142 1.00 105.55 ? 366  ILE F CG2   1 
ATOM   26987 C  CD1   . ILE H 7  366  ? 172.830 139.247 179.604 1.00 105.55 ? 366  ILE F CD1   1 
ATOM   26988 N  N     . ARG H 7  367  ? 173.990 139.446 184.305 1.00 119.52 ? 367  ARG F N     1 
ATOM   26989 C  CA    . ARG H 7  367  ? 174.643 139.352 185.602 1.00 119.52 ? 367  ARG F CA    1 
ATOM   26990 C  C     . ARG H 7  367  ? 176.155 139.439 185.450 1.00 119.52 ? 367  ARG F C     1 
ATOM   26991 O  O     . ARG H 7  367  ? 176.744 138.822 184.560 1.00 119.52 ? 367  ARG F O     1 
ATOM   26992 C  CB    . ARG H 7  367  ? 174.268 138.046 186.295 1.00 119.52 ? 367  ARG F CB    1 
ATOM   26993 C  CG    . ARG H 7  367  ? 174.921 137.876 187.652 1.00 119.52 ? 367  ARG F CG    1 
ATOM   26994 C  CD    . ARG H 7  367  ? 175.218 136.422 187.949 1.00 119.52 ? 367  ARG F CD    1 
ATOM   26995 N  NE    . ARG H 7  367  ? 175.431 136.197 189.373 1.00 119.52 ? 367  ARG F NE    1 
ATOM   26996 C  CZ    . ARG H 7  367  ? 176.547 136.498 190.023 1.00 119.52 ? 367  ARG F CZ    1 
ATOM   26997 N  NH1   . ARG H 7  367  ? 177.586 137.032 189.404 1.00 119.52 ? 367  ARG F NH1   1 
ATOM   26998 N  NH2   . ARG H 7  367  ? 176.621 136.256 191.329 1.00 119.52 ? 367  ARG F NH2   1 
ATOM   26999 N  N     . ILE H 7  368  ? 176.782 140.217 186.325 1.00 120.65 ? 368  ILE F N     1 
ATOM   27000 C  CA    . ILE H 7  368  ? 178.236 140.344 186.338 1.00 120.65 ? 368  ILE F CA    1 
ATOM   27001 C  C     . ILE H 7  368  ? 178.732 140.169 187.767 1.00 120.65 ? 368  ILE F C     1 
ATOM   27002 O  O     . ILE H 7  368  ? 178.167 140.763 188.696 1.00 120.65 ? 368  ILE F O     1 
ATOM   27003 C  CB    . ILE H 7  368  ? 178.682 141.689 185.745 1.00 120.65 ? 368  ILE F CB    1 
ATOM   27004 C  CG1   . ILE H 7  368  ? 178.710 141.605 184.221 1.00 120.65 ? 368  ILE F CG1   1 
ATOM   27005 C  CG2   . ILE H 7  368  ? 180.043 142.089 186.279 1.00 120.65 ? 368  ILE F CG2   1 
ATOM   27006 C  CD1   . ILE H 7  368  ? 178.686 142.948 183.541 1.00 120.65 ? 368  ILE F CD1   1 
ATOM   27007 N  N     . PRO H 7  369  ? 179.766 139.361 187.990 1.00 133.18 ? 369  PRO F N     1 
ATOM   27008 C  CA    . PRO H 7  369  ? 180.268 139.162 189.353 1.00 133.18 ? 369  PRO F CA    1 
ATOM   27009 C  C     . PRO H 7  369  ? 180.806 140.455 189.944 1.00 133.18 ? 369  PRO F C     1 
ATOM   27010 O  O     . PRO H 7  369  ? 181.244 141.357 189.227 1.00 133.18 ? 369  PRO F O     1 
ATOM   27011 C  CB    . PRO H 7  369  ? 181.380 138.123 189.173 1.00 133.18 ? 369  PRO F CB    1 
ATOM   27012 C  CG    . PRO H 7  369  ? 181.051 137.434 187.888 1.00 133.18 ? 369  PRO F CG    1 
ATOM   27013 C  CD    . PRO H 7  369  ? 180.439 138.486 187.018 1.00 133.18 ? 369  PRO F CD    1 
ATOM   27014 N  N     . VAL H 7  370  ? 180.767 140.535 191.276 1.00 139.68 ? 370  VAL F N     1 
ATOM   27015 C  CA    . VAL H 7  370  ? 181.122 141.775 191.959 1.00 139.68 ? 370  VAL F CA    1 
ATOM   27016 C  C     . VAL H 7  370  ? 182.571 142.160 191.686 1.00 139.68 ? 370  VAL F C     1 
ATOM   27017 O  O     . VAL H 7  370  ? 182.890 143.350 191.559 1.00 139.68 ? 370  VAL F O     1 
ATOM   27018 C  CB    . VAL H 7  370  ? 180.822 141.659 193.468 1.00 139.68 ? 370  VAL F CB    1 
ATOM   27019 C  CG1   . VAL H 7  370  ? 179.453 141.044 193.676 1.00 139.68 ? 370  VAL F CG1   1 
ATOM   27020 C  CG2   . VAL H 7  370  ? 181.880 140.835 194.183 1.00 139.68 ? 370  VAL F CG2   1 
ATOM   27021 N  N     . HIS H 7  371  ? 183.462 141.174 191.561 1.00 139.30 ? 371  HIS F N     1 
ATOM   27022 C  CA    . HIS H 7  371  ? 184.863 141.478 191.291 1.00 139.30 ? 371  HIS F CA    1 
ATOM   27023 C  C     . HIS H 7  371  ? 185.017 142.196 189.959 1.00 139.30 ? 371  HIS F C     1 
ATOM   27024 O  O     . HIS H 7  371  ? 185.826 143.122 189.831 1.00 139.30 ? 371  HIS F O     1 
ATOM   27025 C  CB    . HIS H 7  371  ? 185.692 140.194 191.308 1.00 139.30 ? 371  HIS F CB    1 
ATOM   27026 N  N     . MET H 7  372  ? 184.242 141.786 188.958 1.00 142.31 ? 372  MET F N     1 
ATOM   27027 C  CA    . MET H 7  372  ? 184.350 142.389 187.639 1.00 142.31 ? 372  MET F CA    1 
ATOM   27028 C  C     . MET H 7  372  ? 183.744 143.788 187.603 1.00 142.31 ? 372  MET F C     1 
ATOM   27029 O  O     . MET H 7  372  ? 184.337 144.706 187.023 1.00 142.31 ? 372  MET F O     1 
ATOM   27030 C  CB    . MET H 7  372  ? 183.669 141.484 186.614 1.00 142.31 ? 372  MET F CB    1 
ATOM   27031 C  CG    . MET H 7  372  ? 184.627 140.588 185.851 1.00 142.31 ? 372  MET F CG    1 
ATOM   27032 S  SD    . MET H 7  372  ? 185.588 141.447 184.603 1.00 142.31 ? 372  MET F SD    1 
ATOM   27033 C  CE    . MET H 7  372  ? 184.415 141.480 183.254 1.00 142.31 ? 372  MET F CE    1 
ATOM   27034 N  N     . VAL H 7  373  ? 182.580 143.979 188.225 1.00 143.27 ? 373  VAL F N     1 
ATOM   27035 C  CA    . VAL H 7  373  ? 181.961 145.298 188.187 1.00 143.27 ? 373  VAL F CA    1 
ATOM   27036 C  C     . VAL H 7  373  ? 182.762 146.288 189.020 1.00 143.27 ? 373  VAL F C     1 
ATOM   27037 O  O     . VAL H 7  373  ? 182.779 147.486 188.719 1.00 143.27 ? 373  VAL F O     1 
ATOM   27038 C  CB    . VAL H 7  373  ? 180.490 145.223 188.636 1.00 143.27 ? 373  VAL F CB    1 
ATOM   27039 C  CG1   . VAL H 7  373  ? 180.370 144.464 189.926 1.00 143.27 ? 373  VAL F CG1   1 
ATOM   27040 C  CG2   . VAL H 7  373  ? 179.878 146.611 188.759 1.00 143.27 ? 373  VAL F CG2   1 
ATOM   27041 N  N     . GLU H 7  374  ? 183.450 145.820 190.067 1.00 154.66 ? 374  GLU F N     1 
ATOM   27042 C  CA    . GLU H 7  374  ? 184.324 146.726 190.807 1.00 154.66 ? 374  GLU F CA    1 
ATOM   27043 C  C     . GLU H 7  374  ? 185.396 147.318 189.902 1.00 154.66 ? 374  GLU F C     1 
ATOM   27044 O  O     . GLU H 7  374  ? 185.625 148.534 189.910 1.00 154.66 ? 374  GLU F O     1 
ATOM   27045 C  CB    . GLU H 7  374  ? 184.971 146.009 191.992 1.00 154.66 ? 374  GLU F CB    1 
ATOM   27046 C  CG    . GLU H 7  374  ? 184.055 145.810 193.183 1.00 154.66 ? 374  GLU F CG    1 
ATOM   27047 C  CD    . GLU H 7  374  ? 184.550 144.725 194.119 1.00 154.66 ? 374  GLU F CD    1 
ATOM   27048 O  OE1   . GLU H 7  374  ? 184.877 143.623 193.636 1.00 154.66 ? 374  GLU F OE1   1 
ATOM   27049 O  OE2   . GLU H 7  374  ? 184.614 144.976 195.340 1.00 154.66 ? 374  GLU F OE2   1 
ATOM   27050 N  N     . VAL H 7  375  ? 186.055 146.478 189.100 1.00 153.98 ? 375  VAL F N     1 
ATOM   27051 C  CA    . VAL H 7  375  ? 187.099 146.998 188.227 1.00 153.98 ? 375  VAL F CA    1 
ATOM   27052 C  C     . VAL H 7  375  ? 186.492 147.831 187.105 1.00 153.98 ? 375  VAL F C     1 
ATOM   27053 O  O     . VAL H 7  375  ? 187.104 148.804 186.649 1.00 153.98 ? 375  VAL F O     1 
ATOM   27054 C  CB    . VAL H 7  375  ? 187.990 145.857 187.694 1.00 153.98 ? 375  VAL F CB    1 
ATOM   27055 C  CG1   . VAL H 7  375  ? 187.320 145.106 186.566 1.00 153.98 ? 375  VAL F CG1   1 
ATOM   27056 C  CG2   . VAL H 7  375  ? 189.335 146.404 187.249 1.00 153.98 ? 375  VAL F CG2   1 
ATOM   27057 N  N     . ILE H 7  376  ? 185.278 147.497 186.661 1.00 153.46 ? 376  ILE F N     1 
ATOM   27058 C  CA    . ILE H 7  376  ? 184.616 148.326 185.654 1.00 153.46 ? 376  ILE F CA    1 
ATOM   27059 C  C     . ILE H 7  376  ? 184.369 149.728 186.200 1.00 153.46 ? 376  ILE F C     1 
ATOM   27060 O  O     . ILE H 7  376  ? 184.624 150.736 185.528 1.00 153.46 ? 376  ILE F O     1 
ATOM   27061 C  CB    . ILE H 7  376  ? 183.306 147.668 185.191 1.00 153.46 ? 376  ILE F CB    1 
ATOM   27062 C  CG1   . ILE H 7  376  ? 183.596 146.363 184.454 1.00 153.46 ? 376  ILE F CG1   1 
ATOM   27063 C  CG2   . ILE H 7  376  ? 182.521 148.616 184.302 1.00 153.46 ? 376  ILE F CG2   1 
ATOM   27064 C  CD1   . ILE H 7  376  ? 182.364 145.539 184.176 1.00 153.46 ? 376  ILE F CD1   1 
ATOM   27065 N  N     . ASN H 7  377  ? 183.862 149.809 187.431 1.00 168.61 ? 377  ASN F N     1 
ATOM   27066 C  CA    . ASN H 7  377  ? 183.594 151.104 188.044 1.00 168.61 ? 377  ASN F CA    1 
ATOM   27067 C  C     . ASN H 7  377  ? 184.883 151.875 188.287 1.00 168.61 ? 377  ASN F C     1 
ATOM   27068 O  O     . ASN H 7  377  ? 184.921 153.099 188.119 1.00 168.61 ? 377  ASN F O     1 
ATOM   27069 C  CB    . ASN H 7  377  ? 182.823 150.919 189.348 1.00 168.61 ? 377  ASN F CB    1 
ATOM   27070 C  CG    . ASN H 7  377  ? 181.345 151.204 189.191 1.00 168.61 ? 377  ASN F CG    1 
ATOM   27071 O  OD1   . ASN H 7  377  ? 180.861 151.423 188.081 1.00 168.61 ? 377  ASN F OD1   1 
ATOM   27072 N  ND2   . ASN H 7  377  ? 180.619 151.200 190.302 1.00 168.61 ? 377  ASN F ND2   1 
ATOM   27073 N  N     . LYS H 7  378  ? 185.947 151.179 188.690 1.00 175.37 ? 378  LYS F N     1 
ATOM   27074 C  CA    . LYS H 7  378  ? 187.233 151.848 188.852 1.00 175.37 ? 378  LYS F CA    1 
ATOM   27075 C  C     . LYS H 7  378  ? 187.718 152.418 187.525 1.00 175.37 ? 378  LYS F C     1 
ATOM   27076 O  O     . LYS H 7  378  ? 188.249 153.534 187.477 1.00 175.37 ? 378  LYS F O     1 
ATOM   27077 C  CB    . LYS H 7  378  ? 188.262 150.878 189.431 1.00 175.37 ? 378  LYS F CB    1 
ATOM   27078 C  CG    . LYS H 7  378  ? 189.637 151.484 189.654 1.00 175.37 ? 378  LYS F CG    1 
ATOM   27079 C  CD    . LYS H 7  378  ? 189.709 152.211 190.985 1.00 175.37 ? 378  LYS F CD    1 
ATOM   27080 C  CE    . LYS H 7  378  ? 190.274 151.309 192.071 1.00 175.37 ? 378  LYS F CE    1 
ATOM   27081 N  NZ    . LYS H 7  378  ? 190.972 152.077 193.139 1.00 175.37 ? 378  LYS F NZ    1 
ATOM   27082 N  N     . LEU H 7  379  ? 187.542 151.664 186.437 1.00 173.37 ? 379  LEU F N     1 
ATOM   27083 C  CA    . LEU H 7  379  ? 187.923 152.156 185.117 1.00 173.37 ? 379  LEU F CA    1 
ATOM   27084 C  C     . LEU H 7  379  ? 187.129 153.397 184.743 1.00 173.37 ? 379  LEU F C     1 
ATOM   27085 O  O     . LEU H 7  379  ? 187.688 154.384 184.249 1.00 173.37 ? 379  LEU F O     1 
ATOM   27086 C  CB    . LEU H 7  379  ? 187.718 151.063 184.070 1.00 173.37 ? 379  LEU F CB    1 
ATOM   27087 C  CG    . LEU H 7  379  ? 188.092 151.481 182.651 1.00 173.37 ? 379  LEU F CG    1 
ATOM   27088 C  CD1   . LEU H 7  379  ? 189.573 151.794 182.572 1.00 173.37 ? 379  LEU F CD1   1 
ATOM   27089 C  CD2   . LEU H 7  379  ? 187.710 150.405 181.653 1.00 173.37 ? 379  LEU F CD2   1 
ATOM   27090 N  N     . GLY H 7  380  ? 185.816 153.359 184.962 1.00 181.96 ? 380  GLY F N     1 
ATOM   27091 C  CA    . GLY H 7  380  ? 185.003 154.527 184.671 1.00 181.96 ? 380  GLY F CA    1 
ATOM   27092 C  C     . GLY H 7  380  ? 185.435 155.736 185.476 1.00 181.96 ? 380  GLY F C     1 
ATOM   27093 O  O     . GLY H 7  380  ? 185.543 156.845 184.945 1.00 181.96 ? 380  GLY F O     1 
ATOM   27094 N  N     . ARG H 7  381  ? 185.714 155.529 186.764 1.00 186.02 ? 381  ARG F N     1 
ATOM   27095 C  CA    . ARG H 7  381  ? 186.138 156.626 187.625 1.00 186.02 ? 381  ARG F CA    1 
ATOM   27096 C  C     . ARG H 7  381  ? 187.451 157.224 187.141 1.00 186.02 ? 381  ARG F C     1 
ATOM   27097 O  O     . ARG H 7  381  ? 187.583 158.449 187.029 1.00 186.02 ? 381  ARG F O     1 
ATOM   27098 C  CB    . ARG H 7  381  ? 186.268 156.131 189.068 1.00 186.02 ? 381  ARG F CB    1 
ATOM   27099 C  CG    . ARG H 7  381  ? 186.136 157.211 190.136 1.00 186.02 ? 381  ARG F CG    1 
ATOM   27100 C  CD    . ARG H 7  381  ? 187.435 157.980 190.343 1.00 186.02 ? 381  ARG F CD    1 
ATOM   27101 N  NE    . ARG H 7  381  ? 188.570 157.100 190.596 1.00 186.02 ? 381  ARG F NE    1 
ATOM   27102 C  CZ    . ARG H 7  381  ? 188.817 156.504 191.754 1.00 186.02 ? 381  ARG F CZ    1 
ATOM   27103 N  NH1   . ARG H 7  381  ? 188.020 156.664 192.798 1.00 186.02 ? 381  ARG F NH1   1 
ATOM   27104 N  NH2   . ARG H 7  381  ? 189.891 155.728 191.869 1.00 186.02 ? 381  ARG F NH2   1 
ATOM   27105 N  N     . ILE H 7  382  ? 188.439 156.375 186.848 1.00 190.38 ? 382  ILE F N     1 
ATOM   27106 C  CA    . ILE H 7  382  ? 189.745 156.900 186.462 1.00 190.38 ? 382  ILE F CA    1 
ATOM   27107 C  C     . ILE H 7  382  ? 189.661 157.594 185.111 1.00 190.38 ? 382  ILE F C     1 
ATOM   27108 O  O     . ILE H 7  382  ? 190.289 158.635 184.899 1.00 190.38 ? 382  ILE F O     1 
ATOM   27109 C  CB    . ILE H 7  382  ? 190.822 155.797 186.477 1.00 190.38 ? 382  ILE F CB    1 
ATOM   27110 C  CG1   . ILE H 7  382  ? 190.520 154.703 185.457 1.00 190.38 ? 382  ILE F CG1   1 
ATOM   27111 C  CG2   . ILE H 7  382  ? 190.970 155.211 187.872 1.00 190.38 ? 382  ILE F CG2   1 
ATOM   27112 C  CD1   . ILE H 7  382  ? 191.596 153.646 185.373 1.00 190.38 ? 382  ILE F CD1   1 
ATOM   27113 N  N     . GLN H 7  383  ? 188.866 157.054 184.185 1.00 189.18 ? 383  GLN F N     1 
ATOM   27114 C  CA    . GLN H 7  383  ? 188.720 157.703 182.889 1.00 189.18 ? 383  GLN F CA    1 
ATOM   27115 C  C     . GLN H 7  383  ? 188.047 159.063 183.026 1.00 189.18 ? 383  GLN F C     1 
ATOM   27116 O  O     . GLN H 7  383  ? 188.507 160.055 182.445 1.00 189.18 ? 383  GLN F O     1 
ATOM   27117 C  CB    . GLN H 7  383  ? 187.932 156.800 181.943 1.00 189.18 ? 383  GLN F CB    1 
ATOM   27118 C  CG    . GLN H 7  383  ? 187.861 157.302 180.518 1.00 189.18 ? 383  GLN F CG    1 
ATOM   27119 C  CD    . GLN H 7  383  ? 186.719 156.678 179.747 1.00 189.18 ? 383  GLN F CD    1 
ATOM   27120 O  OE1   . GLN H 7  383  ? 186.866 155.608 179.157 1.00 189.18 ? 383  GLN F OE1   1 
ATOM   27121 N  NE2   . GLN H 7  383  ? 185.572 157.344 179.746 1.00 189.18 ? 383  GLN F NE2   1 
ATOM   27122 N  N     . ARG H 7  384  ? 186.971 159.137 183.811 1.00 190.49 ? 384  ARG F N     1 
ATOM   27123 C  CA    . ARG H 7  384  ? 186.234 160.386 183.927 1.00 190.49 ? 384  ARG F CA    1 
ATOM   27124 C  C     . ARG H 7  384  ? 186.942 161.411 184.801 1.00 190.49 ? 384  ARG F C     1 
ATOM   27125 O  O     . ARG H 7  384  ? 186.623 162.601 184.714 1.00 190.49 ? 384  ARG F O     1 
ATOM   27126 C  CB    . ARG H 7  384  ? 184.827 160.111 184.459 1.00 190.49 ? 384  ARG F CB    1 
ATOM   27127 C  CG    . ARG H 7  384  ? 183.903 159.533 183.397 1.00 190.49 ? 384  ARG F CG    1 
ATOM   27128 C  CD    . ARG H 7  384  ? 182.438 159.741 183.724 1.00 190.49 ? 384  ARG F CD    1 
ATOM   27129 N  NE    . ARG H 7  384  ? 181.626 159.829 182.516 1.00 190.49 ? 384  ARG F NE    1 
ATOM   27130 C  CZ    . ARG H 7  384  ? 180.603 159.032 182.242 1.00 190.49 ? 384  ARG F CZ    1 
ATOM   27131 N  NH1   . ARG H 7  384  ? 180.250 158.056 183.060 1.00 190.49 ? 384  ARG F NH1   1 
ATOM   27132 N  NH2   . ARG H 7  384  ? 179.920 159.218 181.116 1.00 190.49 ? 384  ARG F NH2   1 
ATOM   27133 N  N     . GLU H 7  385  ? 187.893 160.987 185.634 1.00 204.27 ? 385  GLU F N     1 
ATOM   27134 C  CA    . GLU H 7  385  ? 188.717 161.949 186.355 1.00 204.27 ? 385  GLU F CA    1 
ATOM   27135 C  C     . GLU H 7  385  ? 189.947 162.364 185.562 1.00 204.27 ? 385  GLU F C     1 
ATOM   27136 O  O     . GLU H 7  385  ? 190.446 163.479 185.748 1.00 204.27 ? 385  GLU F O     1 
ATOM   27137 C  CB    . GLU H 7  385  ? 189.139 161.379 187.715 1.00 204.27 ? 385  GLU F CB    1 
ATOM   27138 C  CG    . GLU H 7  385  ? 190.177 160.267 187.655 1.00 204.27 ? 385  GLU F CG    1 
ATOM   27139 C  CD    . GLU H 7  385  ? 191.603 160.781 187.723 1.00 204.27 ? 385  GLU F CD    1 
ATOM   27140 O  OE1   . GLU H 7  385  ? 191.804 161.925 188.181 1.00 204.27 ? 385  GLU F OE1   1 
ATOM   27141 O  OE2   . GLU H 7  385  ? 192.522 160.041 187.313 1.00 204.27 ? 385  GLU F OE2   1 
ATOM   27142 N  N     . LEU H 7  386  ? 190.441 161.495 184.678 1.00 198.55 ? 386  LEU F N     1 
ATOM   27143 C  CA    . LEU H 7  386  ? 191.552 161.839 183.806 1.00 198.55 ? 386  LEU F CA    1 
ATOM   27144 C  C     . LEU H 7  386  ? 191.117 162.727 182.652 1.00 198.55 ? 386  LEU F C     1 
ATOM   27145 O  O     . LEU H 7  386  ? 191.948 163.455 182.100 1.00 198.55 ? 386  LEU F O     1 
ATOM   27146 C  CB    . LEU H 7  386  ? 192.202 160.560 183.273 1.00 198.55 ? 386  LEU F CB    1 
ATOM   27147 C  CG    . LEU H 7  386  ? 193.445 160.680 182.392 1.00 198.55 ? 386  LEU F CG    1 
ATOM   27148 C  CD1   . LEU H 7  386  ? 194.491 161.555 183.061 1.00 198.55 ? 386  LEU F CD1   1 
ATOM   27149 C  CD2   . LEU H 7  386  ? 194.011 159.305 182.082 1.00 198.55 ? 386  LEU F CD2   1 
ATOM   27150 N  N     . LEU H 7  387  ? 189.835 162.681 182.280 1.00 200.08 ? 387  LEU F N     1 
ATOM   27151 C  CA    . LEU H 7  387  ? 189.340 163.588 181.249 1.00 200.08 ? 387  LEU F CA    1 
ATOM   27152 C  C     . LEU H 7  387  ? 189.566 165.043 181.638 1.00 200.08 ? 387  LEU F C     1 
ATOM   27153 O  O     . LEU H 7  387  ? 190.023 165.848 180.818 1.00 200.08 ? 387  LEU F O     1 
ATOM   27154 C  CB    . LEU H 7  387  ? 187.855 163.340 180.993 1.00 200.08 ? 387  LEU F CB    1 
ATOM   27155 C  CG    . LEU H 7  387  ? 187.513 162.612 179.695 1.00 200.08 ? 387  LEU F CG    1 
ATOM   27156 C  CD1   . LEU H 7  387  ? 187.715 163.527 178.496 1.00 200.08 ? 387  LEU F CD1   1 
ATOM   27157 C  CD2   . LEU H 7  387  ? 188.342 161.358 179.564 1.00 200.08 ? 387  LEU F CD2   1 
ATOM   27158 N  N     . GLN H 7  388  ? 189.242 165.401 182.882 1.00 195.47 ? 388  GLN F N     1 
ATOM   27159 C  CA    . GLN H 7  388  ? 189.450 166.770 183.339 1.00 195.47 ? 388  GLN F CA    1 
ATOM   27160 C  C     . GLN H 7  388  ? 190.929 167.125 183.414 1.00 195.47 ? 388  GLN F C     1 
ATOM   27161 O  O     . GLN H 7  388  ? 191.313 168.247 183.065 1.00 195.47 ? 388  GLN F O     1 
ATOM   27162 C  CB    . GLN H 7  388  ? 188.783 166.974 184.698 1.00 195.47 ? 388  GLN F CB    1 
ATOM   27163 C  CG    . GLN H 7  388  ? 188.401 168.412 184.989 1.00 195.47 ? 388  GLN F CG    1 
ATOM   27164 C  CD    . GLN H 7  388  ? 187.104 168.816 184.324 1.00 195.47 ? 388  GLN F CD    1 
ATOM   27165 O  OE1   . GLN H 7  388  ? 186.037 168.295 184.647 1.00 195.47 ? 388  GLN F OE1   1 
ATOM   27166 N  NE2   . GLN H 7  388  ? 187.188 169.760 183.395 1.00 195.47 ? 388  GLN F NE2   1 
ATOM   27167 N  N     . ASP H 7  389  ? 191.769 166.193 183.860 1.00 204.77 ? 389  ASP F N     1 
ATOM   27168 C  CA    . ASP H 7  389  ? 193.191 166.467 184.017 1.00 204.77 ? 389  ASP F CA    1 
ATOM   27169 C  C     . ASP H 7  389  ? 193.953 166.442 182.700 1.00 204.77 ? 389  ASP F C     1 
ATOM   27170 O  O     . ASP H 7  389  ? 195.105 166.888 182.664 1.00 204.77 ? 389  ASP F O     1 
ATOM   27171 C  CB    . ASP H 7  389  ? 193.814 165.462 184.988 1.00 204.77 ? 389  ASP F CB    1 
ATOM   27172 C  CG    . ASP H 7  389  ? 192.999 165.296 186.255 1.00 204.77 ? 389  ASP F CG    1 
ATOM   27173 O  OD1   . ASP H 7  389  ? 192.260 166.236 186.616 1.00 204.77 ? 389  ASP F OD1   1 
ATOM   27174 O  OD2   . ASP H 7  389  ? 193.098 164.226 186.891 1.00 204.77 ? 389  ASP F OD2   1 
ATOM   27175 N  N     . LEU H 7  390  ? 193.350 165.932 181.625 1.00 193.32 ? 390  LEU F N     1 
ATOM   27176 C  CA    . LEU H 7  390  ? 194.002 165.882 180.326 1.00 193.32 ? 390  LEU F CA    1 
ATOM   27177 C  C     . LEU H 7  390  ? 193.270 166.641 179.232 1.00 193.32 ? 390  LEU F C     1 
ATOM   27178 O  O     . LEU H 7  390  ? 193.912 167.045 178.257 1.00 193.32 ? 390  LEU F O     1 
ATOM   27179 C  CB    . LEU H 7  390  ? 194.181 164.426 179.869 1.00 193.32 ? 390  LEU F CB    1 
ATOM   27180 C  CG    . LEU H 7  390  ? 195.397 164.154 178.984 1.00 193.32 ? 390  LEU F CG    1 
ATOM   27181 C  CD1   . LEU H 7  390  ? 196.681 164.350 179.773 1.00 193.32 ? 390  LEU F CD1   1 
ATOM   27182 C  CD2   . LEU H 7  390  ? 195.330 162.755 178.398 1.00 193.32 ? 390  LEU F CD2   1 
ATOM   27183 N  N     . GLY H 7  391  ? 191.962 166.851 179.359 1.00 189.06 ? 391  GLY F N     1 
ATOM   27184 C  CA    . GLY H 7  391  ? 191.214 167.495 178.299 1.00 189.06 ? 391  GLY F CA    1 
ATOM   27185 C  C     . GLY H 7  391  ? 191.063 166.661 177.051 1.00 189.06 ? 391  GLY F C     1 
ATOM   27186 O  O     . GLY H 7  391  ? 190.814 167.209 175.975 1.00 189.06 ? 391  GLY F O     1 
ATOM   27187 N  N     . ARG H 7  392  ? 191.206 165.343 177.164 1.00 193.75 ? 392  ARG F N     1 
ATOM   27188 C  CA    . ARG H 7  392  ? 191.170 164.457 176.011 1.00 193.75 ? 392  ARG F CA    1 
ATOM   27189 C  C     . ARG H 7  392  ? 190.941 163.040 176.515 1.00 193.75 ? 392  ARG F C     1 
ATOM   27190 O  O     . ARG H 7  392  ? 191.521 162.637 177.526 1.00 193.75 ? 392  ARG F O     1 
ATOM   27191 C  CB    . ARG H 7  392  ? 192.474 164.551 175.211 1.00 193.75 ? 392  ARG F CB    1 
ATOM   27192 C  CG    . ARG H 7  392  ? 192.382 164.109 173.760 1.00 193.75 ? 392  ARG F CG    1 
ATOM   27193 C  CD    . ARG H 7  392  ? 192.617 162.617 173.613 1.00 193.75 ? 392  ARG F CD    1 
ATOM   27194 N  NE    . ARG H 7  392  ? 193.795 162.164 174.345 1.00 193.75 ? 392  ARG F NE    1 
ATOM   27195 C  CZ    . ARG H 7  392  ? 195.048 162.430 174.002 1.00 193.75 ? 392  ARG F CZ    1 
ATOM   27196 N  NH1   . ARG H 7  392  ? 195.335 163.134 172.919 1.00 193.75 ? 392  ARG F NH1   1 
ATOM   27197 N  NH2   . ARG H 7  392  ? 196.040 161.975 174.762 1.00 193.75 ? 392  ARG F NH2   1 
ATOM   27198 N  N     . GLU H 7  393  ? 190.096 162.295 175.815 1.00 198.00 ? 393  GLU F N     1 
ATOM   27199 C  CA    . GLU H 7  393  ? 189.791 160.931 176.233 1.00 198.00 ? 393  GLU F CA    1 
ATOM   27200 C  C     . GLU H 7  393  ? 191.032 160.059 176.074 1.00 198.00 ? 393  GLU F C     1 
ATOM   27201 O  O     . GLU H 7  393  ? 191.645 160.056 174.999 1.00 198.00 ? 393  GLU F O     1 
ATOM   27202 C  CB    . GLU H 7  393  ? 188.611 160.371 175.431 1.00 198.00 ? 393  GLU F CB    1 
ATOM   27203 C  CG    . GLU H 7  393  ? 188.857 160.162 173.940 1.00 198.00 ? 393  GLU F CG    1 
ATOM   27204 C  CD    . GLU H 7  393  ? 188.845 161.452 173.144 1.00 198.00 ? 393  GLU F CD    1 
ATOM   27205 O  OE1   . GLU H 7  393  ? 188.625 162.526 173.741 1.00 198.00 ? 393  GLU F OE1   1 
ATOM   27206 O  OE2   . GLU H 7  393  ? 189.068 161.388 171.917 1.00 198.00 ? 393  GLU F OE2   1 
ATOM   27207 N  N     . PRO H 7  394  ? 191.454 159.333 177.106 1.00 201.75 ? 394  PRO F N     1 
ATOM   27208 C  CA    . PRO H 7  394  ? 192.710 158.581 177.004 1.00 201.75 ? 394  PRO F CA    1 
ATOM   27209 C  C     . PRO H 7  394  ? 192.527 157.290 176.218 1.00 201.75 ? 394  PRO F C     1 
ATOM   27210 O  O     . PRO H 7  394  ? 191.616 156.504 176.485 1.00 201.75 ? 394  PRO F O     1 
ATOM   27211 C  CB    . PRO H 7  394  ? 193.088 158.307 178.464 1.00 201.75 ? 394  PRO F CB    1 
ATOM   27212 C  CG    . PRO H 7  394  ? 191.830 158.447 179.236 1.00 201.75 ? 394  PRO F CG    1 
ATOM   27213 C  CD    . PRO H 7  394  ? 190.863 159.275 178.452 1.00 201.75 ? 394  PRO F CD    1 
ATOM   27214 N  N     . THR H 7  395  ? 193.484 156.995 175.334 1.00 195.87 ? 395  THR F N     1 
ATOM   27215 C  CA    . THR H 7  395  ? 193.450 155.673 174.656 1.00 195.87 ? 395  THR F CA    1 
ATOM   27216 C  C     . THR H 7  395  ? 193.729 154.617 175.732 1.00 195.87 ? 395  THR F C     1 
ATOM   27217 O  O     . THR H 7  395  ? 194.485 154.933 176.673 1.00 195.87 ? 395  THR F O     1 
ATOM   27218 C  CB    . THR H 7  395  ? 194.470 155.615 173.513 1.00 195.87 ? 395  THR F CB    1 
ATOM   27219 O  OG1   . THR H 7  395  ? 194.376 154.334 172.888 1.00 195.87 ? 395  THR F OG1   1 
ATOM   27220 C  CG2   . THR H 7  395  ? 195.889 155.848 173.982 1.00 195.87 ? 395  THR F CG2   1 
ATOM   27221 N  N     . PRO H 7  396  ? 193.171 153.388 175.655 1.00 196.38 ? 396  PRO F N     1 
ATOM   27222 C  CA    . PRO H 7  396  ? 193.341 152.397 176.729 1.00 196.38 ? 396  PRO F CA    1 
ATOM   27223 C  C     . PRO H 7  396  ? 194.796 152.239 177.196 1.00 196.38 ? 396  PRO F C     1 
ATOM   27224 O  O     . PRO H 7  396  ? 195.015 152.204 178.393 1.00 196.38 ? 396  PRO F O     1 
ATOM   27225 C  CB    . PRO H 7  396  ? 192.882 151.096 176.058 1.00 196.38 ? 396  PRO F CB    1 
ATOM   27226 C  CG    . PRO H 7  396  ? 191.837 151.552 175.064 1.00 196.38 ? 396  PRO F CG    1 
ATOM   27227 C  CD    . PRO H 7  396  ? 192.341 152.888 174.558 1.00 196.38 ? 396  PRO F CD    1 
ATOM   27228 N  N     . GLU H 7  397  ? 195.740 152.146 176.256 1.00 196.13 ? 397  GLU F N     1 
ATOM   27229 C  CA    . GLU H 7  397  ? 197.174 151.951 176.605 1.00 196.13 ? 397  GLU F CA    1 
ATOM   27230 C  C     . GLU H 7  397  ? 197.518 152.723 177.882 1.00 196.13 ? 397  GLU F C     1 
ATOM   27231 O  O     . GLU H 7  397  ? 198.151 152.127 178.774 1.00 196.13 ? 397  GLU F O     1 
ATOM   27232 C  CB    . GLU H 7  397  ? 198.055 152.423 175.448 1.00 196.13 ? 397  GLU F CB    1 
ATOM   27233 C  CG    . GLU H 7  397  ? 197.701 151.775 174.123 1.00 196.13 ? 397  GLU F CG    1 
ATOM   27234 C  CD    . GLU H 7  397  ? 198.013 150.291 174.046 1.00 196.13 ? 397  GLU F CD    1 
ATOM   27235 O  OE1   . GLU H 7  397  ? 198.945 149.848 174.747 1.00 196.13 ? 397  GLU F OE1   1 
ATOM   27236 O  OE2   . GLU H 7  397  ? 197.321 149.581 173.290 1.00 196.13 ? 397  GLU F OE2   1 
ATOM   27237 N  N     . GLU H 7  398  ? 197.122 153.995 177.964 1.00 199.06 ? 398  GLU F N     1 
ATOM   27238 C  CA    . GLU H 7  398  ? 197.462 154.821 179.114 1.00 199.06 ? 398  GLU F CA    1 
ATOM   27239 C  C     . GLU H 7  398  ? 196.715 154.419 180.377 1.00 199.06 ? 398  GLU F C     1 
ATOM   27240 O  O     . GLU H 7  398  ? 197.327 154.327 181.445 1.00 199.06 ? 398  GLU F O     1 
ATOM   27241 C  CB    . GLU H 7  398  ? 197.184 156.292 178.795 1.00 199.06 ? 398  GLU F CB    1 
ATOM   27242 C  CG    . GLU H 7  398  ? 197.808 156.748 177.485 1.00 199.06 ? 398  GLU F CG    1 
ATOM   27243 C  CD    . GLU H 7  398  ? 197.088 157.932 176.871 1.00 199.06 ? 398  GLU F CD    1 
ATOM   27244 O  OE1   . GLU H 7  398  ? 195.846 157.884 176.774 1.00 199.06 ? 398  GLU F OE1   1 
ATOM   27245 O  OE2   . GLU H 7  398  ? 197.762 158.907 176.478 1.00 199.06 ? 398  GLU F OE2   1 
ATOM   27246 N  N     . LEU H 7  399  ? 195.405 154.169 180.286 1.00 198.44 ? 399  LEU F N     1 
ATOM   27247 C  CA    . LEU H 7  399  ? 194.674 153.659 181.441 1.00 198.44 ? 399  LEU F CA    1 
ATOM   27248 C  C     . LEU H 7  399  ? 195.156 152.278 181.851 1.00 198.44 ? 399  LEU F C     1 
ATOM   27249 O  O     . LEU H 7  399  ? 194.983 151.891 183.014 1.00 198.44 ? 399  LEU F O     1 
ATOM   27250 C  CB    . LEU H 7  399  ? 193.172 153.609 181.156 1.00 198.44 ? 399  LEU F CB    1 
ATOM   27251 C  CG    . LEU H 7  399  ? 192.480 154.890 180.692 1.00 198.44 ? 399  LEU F CG    1 
ATOM   27252 C  CD1   . LEU H 7  399  ? 192.295 154.871 179.189 1.00 198.44 ? 399  LEU F CD1   1 
ATOM   27253 C  CD2   . LEU H 7  399  ? 191.144 155.061 181.397 1.00 198.44 ? 399  LEU F CD2   1 
ATOM   27254 N  N     . ALA H 7  400  ? 195.752 151.528 180.921 1.00 198.77 ? 400  ALA F N     1 
ATOM   27255 C  CA    . ALA H 7  400  ? 196.339 150.242 181.274 1.00 198.77 ? 400  ALA F CA    1 
ATOM   27256 C  C     . ALA H 7  400  ? 197.405 150.403 182.348 1.00 198.77 ? 400  ALA F C     1 
ATOM   27257 O  O     . ALA H 7  400  ? 197.538 149.551 183.235 1.00 198.77 ? 400  ALA F O     1 
ATOM   27258 C  CB    . ALA H 7  400  ? 196.923 149.582 180.027 1.00 198.77 ? 400  ALA F CB    1 
ATOM   27259 N  N     . LYS H 7  401  ? 198.176 151.492 182.285 1.00 201.70 ? 401  LYS F N     1 
ATOM   27260 C  CA    . LYS H 7  401  ? 199.186 151.750 183.305 1.00 201.70 ? 401  LYS F CA    1 
ATOM   27261 C  C     . LYS H 7  401  ? 198.548 151.951 184.673 1.00 201.70 ? 401  LYS F C     1 
ATOM   27262 O  O     . LYS H 7  401  ? 199.027 151.414 185.678 1.00 201.70 ? 401  LYS F O     1 
ATOM   27263 C  CB    . LYS H 7  401  ? 200.020 152.970 182.920 1.00 201.70 ? 401  LYS F CB    1 
ATOM   27264 C  CG    . LYS H 7  401  ? 200.406 153.020 181.454 1.00 201.70 ? 401  LYS F CG    1 
ATOM   27265 C  CD    . LYS H 7  401  ? 200.821 154.424 181.049 1.00 201.70 ? 401  LYS F CD    1 
ATOM   27266 C  CE    . LYS H 7  401  ? 201.603 154.411 179.748 1.00 201.70 ? 401  LYS F CE    1 
ATOM   27267 N  NZ    . LYS H 7  401  ? 200.719 154.163 178.577 1.00 201.70 ? 401  LYS F NZ    1 
ATOM   27268 N  N     . GLU H 7  402  ? 197.463 152.727 184.731 1.00 197.48 ? 402  GLU F N     1 
ATOM   27269 C  CA    . GLU H 7  402  ? 196.786 152.945 186.004 1.00 197.48 ? 402  GLU F CA    1 
ATOM   27270 C  C     . GLU H 7  402  ? 196.198 151.649 186.540 1.00 197.48 ? 402  GLU F C     1 
ATOM   27271 O  O     . GLU H 7  402  ? 196.247 151.390 187.748 1.00 197.48 ? 402  GLU F O     1 
ATOM   27272 C  CB    . GLU H 7  402  ? 195.702 154.010 185.849 1.00 197.48 ? 402  GLU F CB    1 
ATOM   27273 C  CG    . GLU H 7  402  ? 196.256 155.408 185.687 1.00 197.48 ? 402  GLU F CG    1 
ATOM   27274 C  CD    . GLU H 7  402  ? 196.724 155.680 184.275 1.00 197.48 ? 402  GLU F CD    1 
ATOM   27275 O  OE1   . GLU H 7  402  ? 195.864 155.848 183.387 1.00 197.48 ? 402  GLU F OE1   1 
ATOM   27276 O  OE2   . GLU H 7  402  ? 197.951 155.708 184.048 1.00 197.48 ? 402  GLU F OE2   1 
ATOM   27277 N  N     . MET H 7  403  ? 195.640 150.823 185.660 1.00 195.94 ? 403  MET F N     1 
ATOM   27278 C  CA    . MET H 7  403  ? 195.132 149.527 186.084 1.00 195.94 ? 403  MET F CA    1 
ATOM   27279 C  C     . MET H 7  403  ? 196.218 148.467 186.192 1.00 195.94 ? 403  MET F C     1 
ATOM   27280 O  O     . MET H 7  403  ? 195.938 147.374 186.696 1.00 195.94 ? 403  MET F O     1 
ATOM   27281 C  CB    . MET H 7  403  ? 194.040 149.051 185.127 1.00 195.94 ? 403  MET F CB    1 
ATOM   27282 C  CG    . MET H 7  403  ? 192.795 149.912 185.155 1.00 195.94 ? 403  MET F CG    1 
ATOM   27283 S  SD    . MET H 7  403  ? 192.096 149.959 186.814 1.00 195.94 ? 403  MET F SD    1 
ATOM   27284 C  CE    . MET H 7  403  ? 190.353 149.964 186.437 1.00 195.94 ? 403  MET F CE    1 
ATOM   27285 N  N     . ASP H 7  404  ? 197.437 148.761 185.734 1.00 203.46 ? 404  ASP F N     1 
ATOM   27286 C  CA    . ASP H 7  404  ? 198.563 147.828 185.802 1.00 203.46 ? 404  ASP F CA    1 
ATOM   27287 C  C     . ASP H 7  404  ? 198.252 146.511 185.096 1.00 203.46 ? 404  ASP F C     1 
ATOM   27288 O  O     . ASP H 7  404  ? 198.753 145.452 185.483 1.00 203.46 ? 404  ASP F O     1 
ATOM   27289 C  CB    . ASP H 7  404  ? 198.987 147.570 187.251 1.00 203.46 ? 404  ASP F CB    1 
ATOM   27290 N  N     . ILE H 7  405  ? 197.424 146.569 184.054 1.00 192.49 ? 405  ILE F N     1 
ATOM   27291 C  CA    . ILE H 7  405  ? 197.041 145.402 183.275 1.00 192.49 ? 405  ILE F CA    1 
ATOM   27292 C  C     . ILE H 7  405  ? 197.229 145.731 181.800 1.00 192.49 ? 405  ILE F C     1 
ATOM   27293 O  O     . ILE H 7  405  ? 197.448 146.880 181.420 1.00 192.49 ? 405  ILE F O     1 
ATOM   27294 C  CB    . ILE H 7  405  ? 195.591 144.960 183.552 1.00 192.49 ? 405  ILE F CB    1 
ATOM   27295 C  CG1   . ILE H 7  405  ? 194.622 146.090 183.207 1.00 192.49 ? 405  ILE F CG1   1 
ATOM   27296 C  CG2   . ILE H 7  405  ? 195.428 144.536 184.999 1.00 192.49 ? 405  ILE F CG2   1 
ATOM   27297 C  CD1   . ILE H 7  405  ? 193.184 145.775 183.531 1.00 192.49 ? 405  ILE F CD1   1 
ATOM   27298 N  N     . THR H 7  406  ? 197.151 144.697 180.968 1.00 185.09 ? 406  THR F N     1 
ATOM   27299 C  CA    . THR H 7  406  ? 197.297 144.895 179.537 1.00 185.09 ? 406  THR F CA    1 
ATOM   27300 C  C     . THR H 7  406  ? 196.093 145.651 178.978 1.00 185.09 ? 406  THR F C     1 
ATOM   27301 O  O     . THR H 7  406  ? 194.967 145.484 179.455 1.00 185.09 ? 406  THR F O     1 
ATOM   27302 C  CB    . THR H 7  406  ? 197.449 143.556 178.819 1.00 185.09 ? 406  THR F CB    1 
ATOM   27303 O  OG1   . THR H 7  406  ? 197.350 143.755 177.404 1.00 185.09 ? 406  THR F OG1   1 
ATOM   27304 C  CG2   . THR H 7  406  ? 196.371 142.585 179.265 1.00 185.09 ? 406  THR F CG2   1 
ATOM   27305 N  N     . PRO H 7  407  ? 196.307 146.501 177.970 1.00 183.22 ? 407  PRO F N     1 
ATOM   27306 C  CA    . PRO H 7  407  ? 195.174 147.216 177.361 1.00 183.22 ? 407  PRO F CA    1 
ATOM   27307 C  C     . PRO H 7  407  ? 194.137 146.297 176.748 1.00 183.22 ? 407  PRO F C     1 
ATOM   27308 O  O     . PRO H 7  407  ? 192.982 146.711 176.589 1.00 183.22 ? 407  PRO F O     1 
ATOM   27309 C  CB    . PRO H 7  407  ? 195.842 148.093 176.293 1.00 183.22 ? 407  PRO F CB    1 
ATOM   27310 C  CG    . PRO H 7  407  ? 197.252 148.226 176.730 1.00 183.22 ? 407  PRO F CG    1 
ATOM   27311 C  CD    . PRO H 7  407  ? 197.605 146.965 177.454 1.00 183.22 ? 407  PRO F CD    1 
ATOM   27312 N  N     . GLU H 7  408  ? 194.510 145.067 176.390 1.00 180.59 ? 408  GLU F N     1 
ATOM   27313 C  CA    . GLU H 7  408  ? 193.525 144.121 175.880 1.00 180.59 ? 408  GLU F CA    1 
ATOM   27314 C  C     . GLU H 7  408  ? 192.454 143.843 176.924 1.00 180.59 ? 408  GLU F C     1 
ATOM   27315 O  O     . GLU H 7  408  ? 191.260 143.795 176.604 1.00 180.59 ? 408  GLU F O     1 
ATOM   27316 C  CB    . GLU H 7  408  ? 194.212 142.825 175.456 1.00 180.59 ? 408  GLU F CB    1 
ATOM   27317 C  CG    . GLU H 7  408  ? 195.381 143.026 174.511 1.00 180.59 ? 408  GLU F CG    1 
ATOM   27318 C  CD    . GLU H 7  408  ? 195.159 144.176 173.552 1.00 180.59 ? 408  GLU F CD    1 
ATOM   27319 O  OE1   . GLU H 7  408  ? 194.394 144.001 172.580 1.00 180.59 ? 408  GLU F OE1   1 
ATOM   27320 O  OE2   . GLU H 7  408  ? 195.745 145.256 173.773 1.00 180.59 ? 408  GLU F OE2   1 
ATOM   27321 N  N     . LYS H 7  409  ? 192.861 143.666 178.181 1.00 175.26 ? 409  LYS F N     1 
ATOM   27322 C  CA    . LYS H 7  409  ? 191.886 143.472 179.245 1.00 175.26 ? 409  LYS F CA    1 
ATOM   27323 C  C     . LYS H 7  409  ? 191.020 144.706 179.439 1.00 175.26 ? 409  LYS F C     1 
ATOM   27324 O  O     . LYS H 7  409  ? 189.833 144.580 179.749 1.00 175.26 ? 409  LYS F O     1 
ATOM   27325 C  CB    . LYS H 7  409  ? 192.590 143.104 180.549 1.00 175.26 ? 409  LYS F CB    1 
ATOM   27326 C  CG    . LYS H 7  409  ? 193.116 141.680 180.580 1.00 175.26 ? 409  LYS F CG    1 
ATOM   27327 C  CD    . LYS H 7  409  ? 192.036 140.684 180.191 1.00 175.26 ? 409  LYS F CD    1 
ATOM   27328 C  CE    . LYS H 7  409  ? 190.943 140.607 181.245 1.00 175.26 ? 409  LYS F CE    1 
ATOM   27329 N  NZ    . LYS H 7  409  ? 191.477 140.174 182.565 1.00 175.26 ? 409  LYS F NZ    1 
ATOM   27330 N  N     . VAL H 7  410  ? 191.585 145.901 179.259 1.00 174.89 ? 410  VAL F N     1 
ATOM   27331 C  CA    . VAL H 7  410  ? 190.786 147.117 179.378 1.00 174.89 ? 410  VAL F CA    1 
ATOM   27332 C  C     . VAL H 7  410  ? 189.733 147.170 178.278 1.00 174.89 ? 410  VAL F C     1 
ATOM   27333 O  O     . VAL H 7  410  ? 188.573 147.527 178.520 1.00 174.89 ? 410  VAL F O     1 
ATOM   27334 C  CB    . VAL H 7  410  ? 191.695 148.359 179.359 1.00 174.89 ? 410  VAL F CB    1 
ATOM   27335 C  CG1   . VAL H 7  410  ? 190.951 149.558 178.801 1.00 174.89 ? 410  VAL F CG1   1 
ATOM   27336 C  CG2   . VAL H 7  410  ? 192.212 148.654 180.757 1.00 174.89 ? 410  VAL F CG2   1 
ATOM   27337 N  N     . LEU H 7  411  ? 190.118 146.814 177.051 1.00 165.90 ? 411  LEU F N     1 
ATOM   27338 C  CA    . LEU H 7  411  ? 189.152 146.777 175.959 1.00 165.90 ? 411  LEU F CA    1 
ATOM   27339 C  C     . LEU H 7  411  ? 188.075 145.730 176.214 1.00 165.90 ? 411  LEU F C     1 
ATOM   27340 O  O     . LEU H 7  411  ? 186.895 145.956 175.916 1.00 165.90 ? 411  LEU F O     1 
ATOM   27341 C  CB    . LEU H 7  411  ? 189.869 146.508 174.636 1.00 165.90 ? 411  LEU F CB    1 
ATOM   27342 C  CG    . LEU H 7  411  ? 189.015 146.438 173.369 1.00 165.90 ? 411  LEU F CG    1 
ATOM   27343 C  CD1   . LEU H 7  411  ? 189.720 147.138 172.222 1.00 165.90 ? 411  LEU F CD1   1 
ATOM   27344 C  CD2   . LEU H 7  411  ? 188.714 144.994 172.997 1.00 165.90 ? 411  LEU F CD2   1 
ATOM   27345 N  N     . GLU H 7  412  ? 188.465 144.573 176.753 1.00 169.44 ? 412  GLU F N     1 
ATOM   27346 C  CA    . GLU H 7  412  ? 187.483 143.547 177.092 1.00 169.44 ? 412  GLU F CA    1 
ATOM   27347 C  C     . GLU H 7  412  ? 186.518 144.049 178.156 1.00 169.44 ? 412  GLU F C     1 
ATOM   27348 O  O     . GLU H 7  412  ? 185.308 143.805 178.078 1.00 169.44 ? 412  GLU F O     1 
ATOM   27349 C  CB    . GLU H 7  412  ? 188.189 142.279 177.566 1.00 169.44 ? 412  GLU F CB    1 
ATOM   27350 C  CG    . GLU H 7  412  ? 189.001 141.586 176.489 1.00 169.44 ? 412  GLU F CG    1 
ATOM   27351 C  CD    . GLU H 7  412  ? 188.185 140.596 175.689 1.00 169.44 ? 412  GLU F CD    1 
ATOM   27352 O  OE1   . GLU H 7  412  ? 186.949 140.562 175.864 1.00 169.44 ? 412  GLU F OE1   1 
ATOM   27353 O  OE2   . GLU H 7  412  ? 188.780 139.848 174.886 1.00 169.44 ? 412  GLU F OE2   1 
ATOM   27354 N  N     . ILE H 7  413  ? 187.037 144.764 179.154 1.00 168.20 ? 413  ILE F N     1 
ATOM   27355 C  CA    . ILE H 7  413  ? 186.185 145.370 180.169 1.00 168.20 ? 413  ILE F CA    1 
ATOM   27356 C  C     . ILE H 7  413  ? 185.198 146.330 179.523 1.00 168.20 ? 413  ILE F C     1 
ATOM   27357 O  O     . ILE H 7  413  ? 183.998 146.313 179.826 1.00 168.20 ? 413  ILE F O     1 
ATOM   27358 C  CB    . ILE H 7  413  ? 187.052 146.083 181.223 1.00 168.20 ? 413  ILE F CB    1 
ATOM   27359 C  CG1   . ILE H 7  413  ? 187.735 145.070 182.138 1.00 168.20 ? 413  ILE F CG1   1 
ATOM   27360 C  CG2   . ILE H 7  413  ? 186.215 147.050 182.039 1.00 168.20 ? 413  ILE F CG2   1 
ATOM   27361 C  CD1   . ILE H 7  413  ? 186.775 144.291 182.971 1.00 168.20 ? 413  ILE F CD1   1 
ATOM   27362 N  N     . GLN H 7  414  ? 185.687 147.176 178.615 1.00 169.42 ? 414  GLN F N     1 
ATOM   27363 C  CA    . GLN H 7  414  ? 184.824 148.172 177.989 1.00 169.42 ? 414  GLN F CA    1 
ATOM   27364 C  C     . GLN H 7  414  ? 183.721 147.515 177.170 1.00 169.42 ? 414  GLN F C     1 
ATOM   27365 O  O     . GLN H 7  414  ? 182.559 147.933 177.234 1.00 169.42 ? 414  GLN F O     1 
ATOM   27366 C  CB    . GLN H 7  414  ? 185.652 149.108 177.113 1.00 169.42 ? 414  GLN F CB    1 
ATOM   27367 C  CG    . GLN H 7  414  ? 186.514 150.074 177.894 1.00 169.42 ? 414  GLN F CG    1 
ATOM   27368 C  CD    . GLN H 7  414  ? 187.500 150.802 177.010 1.00 169.42 ? 414  GLN F CD    1 
ATOM   27369 O  OE1   . GLN H 7  414  ? 188.572 150.282 176.700 1.00 169.42 ? 414  GLN F OE1   1 
ATOM   27370 N  NE2   . GLN H 7  414  ? 187.141 152.009 176.592 1.00 169.42 ? 414  GLN F NE2   1 
ATOM   27371 N  N     . GLN H 7  415  ? 184.060 146.485 176.398 1.00 166.33 ? 415  GLN F N     1 
ATOM   27372 C  CA    . GLN H 7  415  ? 183.041 145.813 175.603 1.00 166.33 ? 415  GLN F CA    1 
ATOM   27373 C  C     . GLN H 7  415  ? 182.129 144.927 176.441 1.00 166.33 ? 415  GLN F C     1 
ATOM   27374 O  O     . GLN H 7  415  ? 181.046 144.566 175.972 1.00 166.33 ? 415  GLN F O     1 
ATOM   27375 C  CB    . GLN H 7  415  ? 183.680 144.989 174.483 1.00 166.33 ? 415  GLN F CB    1 
ATOM   27376 C  CG    . GLN H 7  415  ? 184.704 143.982 174.944 1.00 166.33 ? 415  GLN F CG    1 
ATOM   27377 C  CD    . GLN H 7  415  ? 184.103 142.623 175.221 1.00 166.33 ? 415  GLN F CD    1 
ATOM   27378 O  OE1   . GLN H 7  415  ? 182.959 142.351 174.857 1.00 166.33 ? 415  GLN F OE1   1 
ATOM   27379 N  NE2   . GLN H 7  415  ? 184.874 141.757 175.866 1.00 166.33 ? 415  GLN F NE2   1 
ATOM   27380 N  N     . TYR H 7  416  ? 182.535 144.563 177.657 1.00 160.90 ? 416  TYR F N     1 
ATOM   27381 C  CA    . TYR H 7  416  ? 181.635 143.881 178.574 1.00 160.90 ? 416  TYR F CA    1 
ATOM   27382 C  C     . TYR H 7  416  ? 180.715 144.835 179.318 1.00 160.90 ? 416  TYR F C     1 
ATOM   27383 O  O     . TYR H 7  416  ? 179.635 144.420 179.753 1.00 160.90 ? 416  TYR F O     1 
ATOM   27384 C  CB    . TYR H 7  416  ? 182.433 143.064 179.593 1.00 160.90 ? 416  TYR F CB    1 
ATOM   27385 C  CG    . TYR H 7  416  ? 182.836 141.697 179.102 1.00 160.90 ? 416  TYR F CG    1 
ATOM   27386 C  CD1   . TYR H 7  416  ? 182.377 141.212 177.886 1.00 160.90 ? 416  TYR F CD1   1 
ATOM   27387 C  CD2   . TYR H 7  416  ? 183.681 140.891 179.851 1.00 160.90 ? 416  TYR F CD2   1 
ATOM   27388 C  CE1   . TYR H 7  416  ? 182.744 139.961 177.433 1.00 160.90 ? 416  TYR F CE1   1 
ATOM   27389 C  CE2   . TYR H 7  416  ? 184.055 139.639 179.407 1.00 160.90 ? 416  TYR F CE2   1 
ATOM   27390 C  CZ    . TYR H 7  416  ? 183.585 139.180 178.197 1.00 160.90 ? 416  TYR F CZ    1 
ATOM   27391 O  OH    . TYR H 7  416  ? 183.954 137.933 177.747 1.00 160.90 ? 416  TYR F OH    1 
ATOM   27392 N  N     . ALA H 7  417  ? 181.113 146.100 179.469 1.00 161.20 ? 417  ALA F N     1 
ATOM   27393 C  CA    . ALA H 7  417  ? 180.328 147.041 180.260 1.00 161.20 ? 417  ALA F CA    1 
ATOM   27394 C  C     . ALA H 7  417  ? 179.045 147.472 179.565 1.00 161.20 ? 417  ALA F C     1 
ATOM   27395 O  O     . ALA H 7  417  ? 178.156 148.019 180.225 1.00 161.20 ? 417  ALA F O     1 
ATOM   27396 C  CB    . ALA H 7  417  ? 181.166 148.274 180.598 1.00 161.20 ? 417  ALA F CB    1 
ATOM   27397 N  N     . ARG H 7  418  ? 178.928 147.252 178.261 1.00 153.53 ? 418  ARG F N     1 
ATOM   27398 C  CA    . ARG H 7  418  ? 177.726 147.657 177.548 1.00 153.53 ? 418  ARG F CA    1 
ATOM   27399 C  C     . ARG H 7  418  ? 176.537 146.802 177.972 1.00 153.53 ? 418  ARG F C     1 
ATOM   27400 O  O     . ARG H 7  418  ? 176.677 145.624 178.311 1.00 153.53 ? 418  ARG F O     1 
ATOM   27401 C  CB    . ARG H 7  418  ? 177.941 147.553 176.042 1.00 153.53 ? 418  ARG F CB    1 
ATOM   27402 C  CG    . ARG H 7  418  ? 178.284 146.159 175.567 1.00 153.53 ? 418  ARG F CG    1 
ATOM   27403 C  CD    . ARG H 7  418  ? 178.126 146.056 174.067 1.00 153.53 ? 418  ARG F CD    1 
ATOM   27404 N  NE    . ARG H 7  418  ? 178.695 147.218 173.397 1.00 153.53 ? 418  ARG F NE    1 
ATOM   27405 C  CZ    . ARG H 7  418  ? 179.693 147.164 172.527 1.00 153.53 ? 418  ARG F CZ    1 
ATOM   27406 N  NH1   . ARG H 7  418  ? 180.253 146.015 172.189 1.00 153.53 ? 418  ARG F NH1   1 
ATOM   27407 N  NH2   . ARG H 7  418  ? 180.140 148.292 171.983 1.00 153.53 ? 418  ARG F NH2   1 
ATOM   27408 N  N     . GLU H 7  419  ? 175.359 147.410 177.949 1.00 143.69 ? 419  GLU F N     1 
ATOM   27409 C  CA    . GLU H 7  419  ? 174.128 146.790 178.407 1.00 143.69 ? 419  GLU F CA    1 
ATOM   27410 C  C     . GLU H 7  419  ? 173.193 146.506 177.239 1.00 143.69 ? 419  GLU F C     1 
ATOM   27411 O  O     . GLU H 7  419  ? 173.279 147.150 176.188 1.00 143.69 ? 419  GLU F O     1 
ATOM   27412 C  CB    . GLU H 7  419  ? 173.420 147.692 179.428 1.00 143.69 ? 419  GLU F CB    1 
ATOM   27413 C  CG    . GLU H 7  419  ? 172.573 148.791 178.810 1.00 143.69 ? 419  GLU F CG    1 
ATOM   27414 C  CD    . GLU H 7  419  ? 173.397 149.790 178.025 1.00 143.69 ? 419  GLU F CD    1 
ATOM   27415 O  OE1   . GLU H 7  419  ? 174.589 149.968 178.355 1.00 143.69 ? 419  GLU F OE1   1 
ATOM   27416 O  OE2   . GLU H 7  419  ? 172.856 150.395 177.076 1.00 143.69 ? 419  GLU F OE2   1 
ATOM   27417 N  N     . PRO H 7  420  ? 172.293 145.537 177.382 1.00 129.35 ? 420  PRO F N     1 
ATOM   27418 C  CA    . PRO H 7  420  ? 171.361 145.233 176.294 1.00 129.35 ? 420  PRO F CA    1 
ATOM   27419 C  C     . PRO H 7  420  ? 170.385 146.372 176.052 1.00 129.35 ? 420  PRO F C     1 
ATOM   27420 O  O     . PRO H 7  420  ? 170.104 147.193 176.927 1.00 129.35 ? 420  PRO F O     1 
ATOM   27421 C  CB    . PRO H 7  420  ? 170.631 143.979 176.787 1.00 129.35 ? 420  PRO F CB    1 
ATOM   27422 C  CG    . PRO H 7  420  ? 170.789 144.005 178.261 1.00 129.35 ? 420  PRO F CG    1 
ATOM   27423 C  CD    . PRO H 7  420  ? 172.134 144.608 178.512 1.00 129.35 ? 420  PRO F CD    1 
ATOM   27424 N  N     . ILE H 7  421  ? 169.868 146.406 174.830 1.00 120.67 ? 421  ILE F N     1 
ATOM   27425 C  CA    . ILE H 7  421  ? 168.903 147.408 174.414 1.00 120.67 ? 421  ILE F CA    1 
ATOM   27426 C  C     . ILE H 7  421  ? 167.518 146.767 174.396 1.00 120.67 ? 421  ILE F C     1 
ATOM   27427 O  O     . ILE H 7  421  ? 167.369 145.552 174.520 1.00 120.67 ? 421  ILE F O     1 
ATOM   27428 C  CB    . ILE H 7  421  ? 169.265 148.018 173.045 1.00 120.67 ? 421  ILE F CB    1 
ATOM   27429 C  CG1   . ILE H 7  421  ? 168.821 149.477 172.970 1.00 120.67 ? 421  ILE F CG1   1 
ATOM   27430 C  CG2   . ILE H 7  421  ? 168.665 147.205 171.911 1.00 120.67 ? 421  ILE F CG2   1 
ATOM   27431 C  CD1   . ILE H 7  421  ? 169.298 150.185 171.726 1.00 120.67 ? 421  ILE F CD1   1 
ATOM   27432 N  N     . SER H 7  422  ? 166.494 147.602 174.259 1.00 116.36 ? 422  SER F N     1 
ATOM   27433 C  CA    . SER H 7  422  ? 165.117 147.132 174.253 1.00 116.36 ? 422  SER F CA    1 
ATOM   27434 C  C     . SER H 7  422  ? 164.633 146.912 172.828 1.00 116.36 ? 422  SER F C     1 
ATOM   27435 O  O     . SER H 7  422  ? 165.035 147.625 171.905 1.00 116.36 ? 422  SER F O     1 
ATOM   27436 C  CB    . SER H 7  422  ? 164.207 148.133 174.958 1.00 116.36 ? 422  SER F CB    1 
ATOM   27437 O  OG    . SER H 7  422  ? 164.077 149.314 174.188 1.00 116.36 ? 422  SER F OG    1 
ATOM   27438 N  N     . LEU H 7  423  ? 163.762 145.923 172.656 1.00 115.67 ? 423  LEU F N     1 
ATOM   27439 C  CA    . LEU H 7  423  ? 163.213 145.588 171.349 1.00 115.67 ? 423  LEU F CA    1 
ATOM   27440 C  C     . LEU H 7  423  ? 161.893 146.283 171.060 1.00 115.67 ? 423  LEU F C     1 
ATOM   27441 O  O     . LEU H 7  423  ? 161.297 146.030 170.009 1.00 115.67 ? 423  LEU F O     1 
ATOM   27442 C  CB    . LEU H 7  423  ? 163.019 144.075 171.226 1.00 115.67 ? 423  LEU F CB    1 
ATOM   27443 C  CG    . LEU H 7  423  ? 164.227 143.259 170.771 1.00 115.67 ? 423  LEU F CG    1 
ATOM   27444 C  CD1   . LEU H 7  423  ? 164.035 141.798 171.126 1.00 115.67 ? 423  LEU F CD1   1 
ATOM   27445 C  CD2   . LEU H 7  423  ? 164.451 143.425 169.281 1.00 115.67 ? 423  LEU F CD2   1 
ATOM   27446 N  N     . ASP H 7  424  ? 161.414 147.142 171.959 1.00 125.77 ? 424  ASP F N     1 
ATOM   27447 C  CA    . ASP H 7  424  ? 160.134 147.803 171.766 1.00 125.77 ? 424  ASP F CA    1 
ATOM   27448 C  C     . ASP H 7  424  ? 160.247 149.270 171.387 1.00 125.77 ? 424  ASP F C     1 
ATOM   27449 O  O     . ASP H 7  424  ? 159.266 149.839 170.900 1.00 125.77 ? 424  ASP F O     1 
ATOM   27450 C  CB    . ASP H 7  424  ? 159.276 147.695 173.034 1.00 125.77 ? 424  ASP F CB    1 
ATOM   27451 C  CG    . ASP H 7  424  ? 159.887 148.422 174.218 1.00 125.77 ? 424  ASP F CG    1 
ATOM   27452 O  OD1   . ASP H 7  424  ? 161.084 148.771 174.158 1.00 125.77 ? 424  ASP F OD1   1 
ATOM   27453 O  OD2   . ASP H 7  424  ? 159.164 148.654 175.209 1.00 125.77 ? 424  ASP F OD2   1 
ATOM   27454 N  N     . GLN H 7  425  ? 161.403 149.892 171.599 1.00 129.78 ? 425  GLN F N     1 
ATOM   27455 C  CA    . GLN H 7  425  ? 161.542 151.315 171.329 1.00 129.78 ? 425  GLN F CA    1 
ATOM   27456 C  C     . GLN H 7  425  ? 161.361 151.601 169.846 1.00 129.78 ? 425  GLN F C     1 
ATOM   27457 O  O     . GLN H 7  425  ? 161.795 150.829 168.987 1.00 129.78 ? 425  GLN F O     1 
ATOM   27458 C  CB    . GLN H 7  425  ? 162.909 151.810 171.797 1.00 129.78 ? 425  GLN F CB    1 
ATOM   27459 C  CG    . GLN H 7  425  ? 164.078 151.100 171.142 1.00 129.78 ? 425  GLN F CG    1 
ATOM   27460 C  CD    . GLN H 7  425  ? 165.412 151.545 171.696 1.00 129.78 ? 425  GLN F CD    1 
ATOM   27461 O  OE1   . GLN H 7  425  ? 165.867 151.045 172.723 1.00 129.78 ? 425  GLN F OE1   1 
ATOM   27462 N  NE2   . GLN H 7  425  ? 166.049 152.490 171.016 1.00 129.78 ? 425  GLN F NE2   1 
ATOM   27463 N  N     . THR H 7  426  ? 160.699 152.714 169.547 1.00 151.33 ? 426  THR F N     1 
ATOM   27464 C  CA    . THR H 7  426  ? 160.545 153.137 168.164 1.00 151.33 ? 426  THR F CA    1 
ATOM   27465 C  C     . THR H 7  426  ? 161.864 153.697 167.653 1.00 151.33 ? 426  THR F C     1 
ATOM   27466 O  O     . THR H 7  426  ? 162.433 154.615 168.250 1.00 151.33 ? 426  THR F O     1 
ATOM   27467 C  CB    . THR H 7  426  ? 159.444 154.188 168.045 1.00 151.33 ? 426  THR F CB    1 
ATOM   27468 O  OG1   . THR H 7  426  ? 158.190 153.616 168.434 1.00 151.33 ? 426  THR F OG1   1 
ATOM   27469 C  CG2   . THR H 7  426  ? 159.346 154.693 166.616 1.00 151.33 ? 426  THR F CG2   1 
ATOM   27470 N  N     . ILE H 7  427  ? 162.351 153.144 166.545 1.00 169.35 ? 427  ILE F N     1 
ATOM   27471 C  CA    . ILE H 7  427  ? 163.644 153.546 166.007 1.00 169.35 ? 427  ILE F CA    1 
ATOM   27472 C  C     . ILE H 7  427  ? 163.438 154.646 164.975 1.00 169.35 ? 427  ILE F C     1 
ATOM   27473 O  O     . ILE H 7  427  ? 164.348 155.438 164.705 1.00 169.35 ? 427  ILE F O     1 
ATOM   27474 C  CB    . ILE H 7  427  ? 164.395 152.345 165.407 1.00 169.35 ? 427  ILE F CB    1 
ATOM   27475 C  CG1   . ILE H 7  427  ? 165.877 152.676 165.223 1.00 169.35 ? 427  ILE F CG1   1 
ATOM   27476 C  CG2   . ILE H 7  427  ? 163.773 151.930 164.090 1.00 169.35 ? 427  ILE F CG2   1 
ATOM   27477 C  CD1   . ILE H 7  427  ? 166.599 152.976 166.517 1.00 169.35 ? 427  ILE F CD1   1 
ATOM   27478 N  N     . GLY H 7  428  ? 162.240 154.712 164.401 1.00 190.62 ? 428  GLY F N     1 
ATOM   27479 C  CA    . GLY H 7  428  ? 161.946 155.756 163.446 1.00 190.62 ? 428  GLY F CA    1 
ATOM   27480 C  C     . GLY H 7  428  ? 161.830 157.117 164.103 1.00 190.62 ? 428  GLY F C     1 
ATOM   27481 O  O     . GLY H 7  428  ? 161.526 157.248 165.289 1.00 190.62 ? 428  GLY F O     1 
ATOM   27482 N  N     . ASP H 7  429  ? 162.088 158.155 163.304 1.00 209.84 ? 429  ASP F N     1 
ATOM   27483 C  CA    . ASP H 7  429  ? 161.950 159.518 163.806 1.00 209.84 ? 429  ASP F CA    1 
ATOM   27484 C  C     . ASP H 7  429  ? 160.516 159.792 164.243 1.00 209.84 ? 429  ASP F C     1 
ATOM   27485 O  O     . ASP H 7  429  ? 160.282 160.376 165.307 1.00 209.84 ? 429  ASP F O     1 
ATOM   27486 C  CB    . ASP H 7  429  ? 162.390 160.516 162.735 1.00 209.84 ? 429  ASP F CB    1 
ATOM   27487 C  CG    . ASP H 7  429  ? 163.855 160.369 162.365 1.00 209.84 ? 429  ASP F CG    1 
ATOM   27488 O  OD1   . ASP H 7  429  ? 164.662 160.015 163.249 1.00 209.84 ? 429  ASP F OD1   1 
ATOM   27489 O  OD2   . ASP H 7  429  ? 164.198 160.602 161.187 1.00 209.84 ? 429  ASP F OD2   1 
ATOM   27490 N  N     . GLU H 7  430  ? 159.548 159.370 163.439 1.00 199.38 ? 430  GLU F N     1 
ATOM   27491 C  CA    . GLU H 7  430  ? 158.140 159.390 163.798 1.00 199.38 ? 430  GLU F CA    1 
ATOM   27492 C  C     . GLU H 7  430  ? 157.733 158.021 164.329 1.00 199.38 ? 430  GLU F C     1 
ATOM   27493 O  O     . GLU H 7  430  ? 158.380 157.008 164.055 1.00 199.38 ? 430  GLU F O     1 
ATOM   27494 C  CB    . GLU H 7  430  ? 157.278 159.769 162.592 1.00 199.38 ? 430  GLU F CB    1 
ATOM   27495 C  CG    . GLU H 7  430  ? 157.555 158.925 161.359 1.00 199.38 ? 430  GLU F CG    1 
ATOM   27496 C  CD    . GLU H 7  430  ? 156.911 159.481 160.104 1.00 199.38 ? 430  GLU F CD    1 
ATOM   27497 O  OE1   . GLU H 7  430  ? 155.941 160.258 160.224 1.00 199.38 ? 430  GLU F OE1   1 
ATOM   27498 O  OE2   . GLU H 7  430  ? 157.379 159.145 158.995 1.00 199.38 ? 430  GLU F OE2   1 
ATOM   27499 N  N     . GLY H 7  431  ? 156.647 157.996 165.094 1.00 183.03 ? 431  GLY F N     1 
ATOM   27500 C  CA    . GLY H 7  431  ? 156.247 156.754 165.726 1.00 183.03 ? 431  GLY F CA    1 
ATOM   27501 C  C     . GLY H 7  431  ? 155.356 155.883 164.866 1.00 183.03 ? 431  GLY F C     1 
ATOM   27502 O  O     . GLY H 7  431  ? 154.145 156.109 164.789 1.00 183.03 ? 431  GLY F O     1 
ATOM   27503 N  N     . ASP H 7  432  ? 155.945 154.886 164.204 1.00 182.01 ? 432  ASP F N     1 
ATOM   27504 C  CA    . ASP H 7  432  ? 155.166 153.942 163.407 1.00 182.01 ? 432  ASP F CA    1 
ATOM   27505 C  C     . ASP H 7  432  ? 155.648 152.501 163.481 1.00 182.01 ? 432  ASP F C     1 
ATOM   27506 O  O     . ASP H 7  432  ? 154.879 151.604 163.117 1.00 182.01 ? 432  ASP F O     1 
ATOM   27507 C  CB    . ASP H 7  432  ? 155.137 154.378 161.935 1.00 182.01 ? 432  ASP F CB    1 
ATOM   27508 C  CG    . ASP H 7  432  ? 156.524 154.660 161.374 1.00 182.01 ? 432  ASP F CG    1 
ATOM   27509 O  OD1   . ASP H 7  432  ? 157.339 153.720 161.272 1.00 182.01 ? 432  ASP F OD1   1 
ATOM   27510 O  OD2   . ASP H 7  432  ? 156.795 155.826 161.021 1.00 182.01 ? 432  ASP F OD2   1 
ATOM   27511 N  N     . SER H 7  433  ? 156.868 152.231 163.942 1.00 148.43 ? 433  SER F N     1 
ATOM   27512 C  CA    . SER H 7  433  ? 157.417 150.884 163.900 1.00 148.43 ? 433  SER F CA    1 
ATOM   27513 C  C     . SER H 7  433  ? 158.323 150.659 165.100 1.00 148.43 ? 433  SER F C     1 
ATOM   27514 O  O     . SER H 7  433  ? 158.750 151.602 165.770 1.00 148.43 ? 433  SER F O     1 
ATOM   27515 C  CB    . SER H 7  433  ? 158.196 150.631 162.604 1.00 148.43 ? 433  SER F CB    1 
ATOM   27516 O  OG    . SER H 7  433  ? 157.565 151.241 161.493 1.00 148.43 ? 433  SER F OG    1 
ATOM   27517 N  N     . GLN H 7  434  ? 158.619 149.388 165.355 1.00 128.37 ? 434  GLN F N     1 
ATOM   27518 C  CA    . GLN H 7  434  ? 159.462 148.968 166.462 1.00 128.37 ? 434  GLN F CA    1 
ATOM   27519 C  C     . GLN H 7  434  ? 160.747 148.337 165.942 1.00 128.37 ? 434  GLN F C     1 
ATOM   27520 O  O     . GLN H 7  434  ? 160.832 147.901 164.791 1.00 128.37 ? 434  GLN F O     1 
ATOM   27521 C  CB    . GLN H 7  434  ? 158.718 147.980 167.367 1.00 128.37 ? 434  GLN F CB    1 
ATOM   27522 C  CG    . GLN H 7  434  ? 157.644 148.625 168.227 1.00 128.37 ? 434  GLN F CG    1 
ATOM   27523 C  CD    . GLN H 7  434  ? 156.759 147.606 168.908 1.00 128.37 ? 434  GLN F CD    1 
ATOM   27524 O  OE1   . GLN H 7  434  ? 155.893 147.952 169.713 1.00 128.37 ? 434  GLN F OE1   1 
ATOM   27525 N  NE2   . GLN H 7  434  ? 156.970 146.337 168.588 1.00 128.37 ? 434  GLN F NE2   1 
ATOM   27526 N  N     . LEU H 7  435  ? 161.757 148.298 166.811 1.00 117.41 ? 435  LEU F N     1 
ATOM   27527 C  CA    . LEU H 7  435  ? 163.052 147.761 166.408 1.00 117.41 ? 435  LEU F CA    1 
ATOM   27528 C  C     . LEU H 7  435  ? 162.944 146.279 166.077 1.00 117.41 ? 435  LEU F C     1 
ATOM   27529 O  O     . LEU H 7  435  ? 163.555 145.805 165.112 1.00 117.41 ? 435  LEU F O     1 
ATOM   27530 C  CB    . LEU H 7  435  ? 164.081 148.025 167.514 1.00 117.41 ? 435  LEU F CB    1 
ATOM   27531 C  CG    . LEU H 7  435  ? 165.581 147.692 167.456 1.00 117.41 ? 435  LEU F CG    1 
ATOM   27532 C  CD1   . LEU H 7  435  ? 166.237 148.172 168.742 1.00 117.41 ? 435  LEU F CD1   1 
ATOM   27533 C  CD2   . LEU H 7  435  ? 165.889 146.216 167.260 1.00 117.41 ? 435  LEU F CD2   1 
ATOM   27534 N  N     . GLY H 7  436  ? 162.146 145.537 166.846 1.00 117.88 ? 436  GLY F N     1 
ATOM   27535 C  CA    . GLY H 7  436  ? 162.018 144.106 166.636 1.00 117.88 ? 436  GLY F CA    1 
ATOM   27536 C  C     . GLY H 7  436  ? 161.479 143.723 165.275 1.00 117.88 ? 436  GLY F C     1 
ATOM   27537 O  O     . GLY H 7  436  ? 161.645 142.574 164.853 1.00 117.88 ? 436  GLY F O     1 
ATOM   27538 N  N     . ASP H 7  437  ? 160.834 144.656 164.574 1.00 120.78 ? 437  ASP F N     1 
ATOM   27539 C  CA    . ASP H 7  437  ? 160.339 144.356 163.238 1.00 120.78 ? 437  ASP F CA    1 
ATOM   27540 C  C     . ASP H 7  437  ? 161.465 144.178 162.230 1.00 120.78 ? 437  ASP F C     1 
ATOM   27541 O  O     . ASP H 7  437  ? 161.235 143.608 161.159 1.00 120.78 ? 437  ASP F O     1 
ATOM   27542 C  CB    . ASP H 7  437  ? 159.393 145.460 162.766 1.00 120.78 ? 437  ASP F CB    1 
ATOM   27543 C  CG    . ASP H 7  437  ? 158.193 145.628 163.677 1.00 120.78 ? 437  ASP F CG    1 
ATOM   27544 O  OD1   . ASP H 7  437  ? 157.434 144.652 163.849 1.00 120.78 ? 437  ASP F OD1   1 
ATOM   27545 O  OD2   . ASP H 7  437  ? 158.005 146.738 164.220 1.00 120.78 ? 437  ASP F OD2   1 
ATOM   27546 N  N     . PHE H 7  438  ? 162.669 144.653 162.541 1.00 114.03 ? 438  PHE F N     1 
ATOM   27547 C  CA    . PHE H 7  438  ? 163.800 144.581 161.627 1.00 114.03 ? 438  PHE F CA    1 
ATOM   27548 C  C     . PHE H 7  438  ? 164.795 143.492 161.996 1.00 114.03 ? 438  PHE F C     1 
ATOM   27549 O  O     . PHE H 7  438  ? 165.902 143.472 161.450 1.00 114.03 ? 438  PHE F O     1 
ATOM   27550 C  CB    . PHE H 7  438  ? 164.523 145.929 161.559 1.00 114.03 ? 438  PHE F CB    1 
ATOM   27551 C  CG    . PHE H 7  438  ? 163.610 147.110 161.395 1.00 114.03 ? 438  PHE F CG    1 
ATOM   27552 C  CD1   . PHE H 7  438  ? 162.403 146.994 160.729 1.00 114.03 ? 438  PHE F CD1   1 
ATOM   27553 C  CD2   . PHE H 7  438  ? 163.966 148.343 161.911 1.00 114.03 ? 438  PHE F CD2   1 
ATOM   27554 C  CE1   . PHE H 7  438  ? 161.570 148.082 160.583 1.00 114.03 ? 438  PHE F CE1   1 
ATOM   27555 C  CE2   . PHE H 7  438  ? 163.137 149.432 161.767 1.00 114.03 ? 438  PHE F CE2   1 
ATOM   27556 C  CZ    . PHE H 7  438  ? 161.938 149.302 161.103 1.00 114.03 ? 438  PHE F CZ    1 
ATOM   27557 N  N     . ILE H 7  439  ? 164.440 142.594 162.903 1.00 106.58 ? 439  ILE F N     1 
ATOM   27558 C  CA    . ILE H 7  439  ? 165.345 141.543 163.352 1.00 106.58 ? 439  ILE F CA    1 
ATOM   27559 C  C     . ILE H 7  439  ? 164.990 140.240 162.655 1.00 106.58 ? 439  ILE F C     1 
ATOM   27560 O  O     . ILE H 7  439  ? 163.837 139.793 162.689 1.00 106.58 ? 439  ILE F O     1 
ATOM   27561 C  CB    . ILE H 7  439  ? 165.299 141.384 164.881 1.00 106.58 ? 439  ILE F CB    1 
ATOM   27562 C  CG1   . ILE H 7  439  ? 165.772 142.670 165.553 1.00 106.58 ? 439  ILE F CG1   1 
ATOM   27563 C  CG2   . ILE H 7  439  ? 166.169 140.225 165.313 1.00 106.58 ? 439  ILE F CG2   1 
ATOM   27564 C  CD1   . ILE H 7  439  ? 167.107 143.155 165.043 1.00 106.58 ? 439  ILE F CD1   1 
ATOM   27565 N  N     . GLU H 7  440  ? 165.986 139.629 162.026 1.00 108.84 ? 440  GLU F N     1 
ATOM   27566 C  CA    . GLU H 7  440  ? 165.817 138.363 161.332 1.00 108.84 ? 440  GLU F CA    1 
ATOM   27567 C  C     . GLU H 7  440  ? 166.036 137.203 162.293 1.00 108.84 ? 440  GLU F C     1 
ATOM   27568 O  O     . GLU H 7  440  ? 166.960 137.224 163.109 1.00 108.84 ? 440  GLU F O     1 
ATOM   27569 C  CB    . GLU H 7  440  ? 166.798 138.269 160.165 1.00 108.84 ? 440  GLU F CB    1 
ATOM   27570 C  CG    . GLU H 7  440  ? 166.979 136.874 159.604 1.00 108.84 ? 440  GLU F CG    1 
ATOM   27571 C  CD    . GLU H 7  440  ? 168.100 136.802 158.587 1.00 108.84 ? 440  GLU F CD    1 
ATOM   27572 O  OE1   . GLU H 7  440  ? 169.278 136.875 158.995 1.00 108.84 ? 440  GLU F OE1   1 
ATOM   27573 O  OE2   . GLU H 7  440  ? 167.804 136.675 157.380 1.00 108.84 ? 440  GLU F OE2   1 
ATOM   27574 N  N     . ASP H 7  441  ? 165.178 136.191 162.194 1.00 105.07 ? 441  ASP F N     1 
ATOM   27575 C  CA    . ASP H 7  441  ? 165.309 134.996 163.020 1.00 105.07 ? 441  ASP F CA    1 
ATOM   27576 C  C     . ASP H 7  441  ? 166.352 134.080 162.397 1.00 105.07 ? 441  ASP F C     1 
ATOM   27577 O  O     . ASP H 7  441  ? 166.099 133.449 161.367 1.00 105.07 ? 441  ASP F O     1 
ATOM   27578 C  CB    . ASP H 7  441  ? 163.966 134.287 163.154 1.00 105.07 ? 441  ASP F CB    1 
ATOM   27579 C  CG    . ASP H 7  441  ? 163.913 133.365 164.354 1.00 105.07 ? 441  ASP F CG    1 
ATOM   27580 O  OD1   . ASP H 7  441  ? 164.925 133.278 165.079 1.00 105.07 ? 441  ASP F OD1   1 
ATOM   27581 O  OD2   . ASP H 7  441  ? 162.861 132.730 164.575 1.00 105.07 ? 441  ASP F OD2   1 
ATOM   27582 N  N     . SER H 7  442  ? 167.529 134.006 163.022 1.00 105.56 ? 442  SER F N     1 
ATOM   27583 C  CA    . SER H 7  442  ? 168.604 133.182 162.477 1.00 105.56 ? 442  SER F CA    1 
ATOM   27584 C  C     . SER H 7  442  ? 168.219 131.710 162.461 1.00 105.56 ? 442  SER F C     1 
ATOM   27585 O  O     . SER H 7  442  ? 168.494 130.999 161.488 1.00 105.56 ? 442  SER F O     1 
ATOM   27586 C  CB    . SER H 7  442  ? 169.884 133.392 163.282 1.00 105.56 ? 442  SER F CB    1 
ATOM   27587 O  OG    . SER H 7  442  ? 171.028 133.202 162.469 1.00 105.56 ? 442  SER F OG    1 
ATOM   27588 N  N     . GLU H 7  443  ? 167.578 131.234 163.526 1.00 105.95 ? 443  GLU F N     1 
ATOM   27589 C  CA    . GLU H 7  443  ? 167.193 129.834 163.626 1.00 105.95 ? 443  GLU F CA    1 
ATOM   27590 C  C     . GLU H 7  443  ? 166.055 129.460 162.687 1.00 105.95 ? 443  GLU F C     1 
ATOM   27591 O  O     . GLU H 7  443  ? 165.779 128.268 162.524 1.00 105.95 ? 443  GLU F O     1 
ATOM   27592 C  CB    . GLU H 7  443  ? 166.798 129.500 165.066 1.00 105.95 ? 443  GLU F CB    1 
ATOM   27593 N  N     . ALA H 7  444  ? 165.393 130.437 162.073 1.00 104.79 ? 444  ALA F N     1 
ATOM   27594 C  CA    . ALA H 7  444  ? 164.306 130.137 161.155 1.00 104.79 ? 444  ALA F CA    1 
ATOM   27595 C  C     . ALA H 7  444  ? 164.829 129.387 159.937 1.00 104.79 ? 444  ALA F C     1 
ATOM   27596 O  O     . ALA H 7  444  ? 165.946 129.617 159.469 1.00 104.79 ? 444  ALA F O     1 
ATOM   27597 C  CB    . ALA H 7  444  ? 163.605 131.422 160.719 1.00 104.79 ? 444  ALA F CB    1 
ATOM   27598 N  N     . VAL H 7  445  ? 164.008 128.478 159.426 1.00 102.17 ? 445  VAL F N     1 
ATOM   27599 C  CA    . VAL H 7  445  ? 164.400 127.648 158.294 1.00 102.17 ? 445  VAL F CA    1 
ATOM   27600 C  C     . VAL H 7  445  ? 164.305 128.468 157.015 1.00 102.17 ? 445  VAL F C     1 
ATOM   27601 O  O     . VAL H 7  445  ? 163.264 129.068 156.723 1.00 102.17 ? 445  VAL F O     1 
ATOM   27602 C  CB    . VAL H 7  445  ? 163.522 126.391 158.214 1.00 102.17 ? 445  VAL F CB    1 
ATOM   27603 C  CG1   . VAL H 7  445  ? 163.786 125.648 156.921 1.00 102.17 ? 445  VAL F CG1   1 
ATOM   27604 C  CG2   . VAL H 7  445  ? 163.787 125.495 159.408 1.00 102.17 ? 445  VAL F CG2   1 
ATOM   27605 N  N     . VAL H 7  446  ? 165.396 128.492 156.245 1.00 97.29  ? 446  VAL F N     1 
ATOM   27606 C  CA    . VAL H 7  446  ? 165.422 129.264 155.009 1.00 97.29  ? 446  VAL F CA    1 
ATOM   27607 C  C     . VAL H 7  446  ? 164.505 128.654 153.956 1.00 97.29  ? 446  VAL F C     1 
ATOM   27608 O  O     . VAL H 7  446  ? 164.129 129.334 152.994 1.00 97.29  ? 446  VAL F O     1 
ATOM   27609 C  CB    . VAL H 7  446  ? 166.872 129.380 154.498 1.00 97.29  ? 446  VAL F CB    1 
ATOM   27610 C  CG1   . VAL H 7  446  ? 166.975 130.370 153.349 1.00 97.29  ? 446  VAL F CG1   1 
ATOM   27611 C  CG2   . VAL H 7  446  ? 167.803 129.771 155.631 1.00 97.29  ? 446  VAL F CG2   1 
ATOM   27612 N  N     . ALA H 7  447  ? 164.136 127.385 154.117 1.00 91.86  ? 447  ALA F N     1 
ATOM   27613 C  CA    . ALA H 7  447  ? 163.193 126.645 153.283 1.00 91.86  ? 447  ALA F CA    1 
ATOM   27614 C  C     . ALA H 7  447  ? 163.728 126.351 151.891 1.00 91.86  ? 447  ALA F C     1 
ATOM   27615 O  O     . ALA H 7  447  ? 163.050 125.669 151.120 1.00 91.86  ? 447  ALA F O     1 
ATOM   27616 C  CB    . ALA H 7  447  ? 161.838 127.355 153.152 1.00 91.86  ? 447  ALA F CB    1 
ATOM   27617 N  N     . VAL H 7  448  ? 164.913 126.835 151.539 1.00 92.99  ? 448  VAL F N     1 
ATOM   27618 C  CA    . VAL H 7  448  ? 165.564 126.461 150.293 1.00 92.99  ? 448  VAL F CA    1 
ATOM   27619 C  C     . VAL H 7  448  ? 166.703 125.482 150.537 1.00 92.99  ? 448  VAL F C     1 
ATOM   27620 O  O     . VAL H 7  448  ? 166.847 124.497 149.812 1.00 92.99  ? 448  VAL F O     1 
ATOM   27621 C  CB    . VAL H 7  448  ? 166.064 127.716 149.550 1.00 92.99  ? 448  VAL F CB    1 
ATOM   27622 C  CG1   . VAL H 7  448  ? 166.375 127.379 148.105 1.00 92.99  ? 448  VAL F CG1   1 
ATOM   27623 C  CG2   . VAL H 7  448  ? 165.036 128.825 149.638 1.00 92.99  ? 448  VAL F CG2   1 
ATOM   27624 N  N     . ASP H 7  449  ? 167.514 125.746 151.560 1.00 98.72  ? 449  ASP F N     1 
ATOM   27625 C  CA    . ASP H 7  449  ? 168.591 124.832 151.908 1.00 98.72  ? 449  ASP F CA    1 
ATOM   27626 C  C     . ASP H 7  449  ? 168.049 123.488 152.363 1.00 98.72  ? 449  ASP F C     1 
ATOM   27627 O  O     . ASP H 7  449  ? 168.687 122.459 152.134 1.00 98.72  ? 449  ASP F O     1 
ATOM   27628 C  CB    . ASP H 7  449  ? 169.454 125.443 153.005 1.00 98.72  ? 449  ASP F CB    1 
ATOM   27629 C  CG    . ASP H 7  449  ? 168.631 126.185 154.030 1.00 98.72  ? 449  ASP F CG    1 
ATOM   27630 O  OD1   . ASP H 7  449  ? 167.445 126.450 153.744 1.00 98.72  ? 449  ASP F OD1   1 
ATOM   27631 O  OD2   . ASP H 7  449  ? 169.162 126.503 155.115 1.00 98.72  ? 449  ASP F OD2   1 
ATOM   27632 N  N     . ALA H 7  450  ? 166.885 123.474 153.015 1.00 93.91  ? 450  ALA F N     1 
ATOM   27633 C  CA    . ALA H 7  450  ? 166.303 122.209 153.449 1.00 93.91  ? 450  ALA F CA    1 
ATOM   27634 C  C     . ALA H 7  450  ? 165.866 121.372 152.254 1.00 93.91  ? 450  ALA F C     1 
ATOM   27635 O  O     . ALA H 7  450  ? 166.154 120.172 152.181 1.00 93.91  ? 450  ALA F O     1 
ATOM   27636 C  CB    . ALA H 7  450  ? 165.125 122.468 154.387 1.00 93.91  ? 450  ALA F CB    1 
ATOM   27637 N  N     . VAL H 7  451  ? 165.175 121.995 151.301 1.00 89.09  ? 451  VAL F N     1 
ATOM   27638 C  CA    . VAL H 7  451  ? 164.778 121.283 150.091 1.00 89.09  ? 451  VAL F CA    1 
ATOM   27639 C  C     . VAL H 7  451  ? 166.011 120.823 149.328 1.00 89.09  ? 451  VAL F C     1 
ATOM   27640 O  O     . VAL H 7  451  ? 166.096 119.674 148.869 1.00 89.09  ? 451  VAL F O     1 
ATOM   27641 C  CB    . VAL H 7  451  ? 163.879 122.178 149.223 1.00 89.09  ? 451  VAL F CB    1 
ATOM   27642 C  CG1   . VAL H 7  451  ? 163.732 121.589 147.843 1.00 89.09  ? 451  VAL F CG1   1 
ATOM   27643 C  CG2   . VAL H 7  451  ? 162.527 122.365 149.884 1.00 89.09  ? 451  VAL F CG2   1 
ATOM   27644 N  N     . SER H 7  452  ? 166.986 121.722 149.186 1.00 91.19  ? 452  SER F N     1 
ATOM   27645 C  CA    . SER H 7  452  ? 168.236 121.372 148.529 1.00 91.19  ? 452  SER F CA    1 
ATOM   27646 C  C     . SER H 7  452  ? 168.877 120.170 149.197 1.00 91.19  ? 452  SER F C     1 
ATOM   27647 O  O     . SER H 7  452  ? 169.366 119.264 148.522 1.00 91.19  ? 452  SER F O     1 
ATOM   27648 C  CB    . SER H 7  452  ? 169.189 122.564 148.555 1.00 91.19  ? 452  SER F CB    1 
ATOM   27649 O  OG    . SER H 7  452  ? 169.953 122.565 149.746 1.00 91.19  ? 452  SER F OG    1 
ATOM   27650 N  N     . PHE H 7  453  ? 168.851 120.128 150.526 1.00 91.62  ? 453  PHE F N     1 
ATOM   27651 C  CA    . PHE H 7  453  ? 169.429 119.005 151.248 1.00 91.62  ? 453  PHE F CA    1 
ATOM   27652 C  C     . PHE H 7  453  ? 168.635 117.726 151.020 1.00 91.62  ? 453  PHE F C     1 
ATOM   27653 O  O     . PHE H 7  453  ? 169.214 116.635 150.996 1.00 91.62  ? 453  PHE F O     1 
ATOM   27654 C  CB    . PHE H 7  453  ? 169.510 119.340 152.736 1.00 91.62  ? 453  PHE F CB    1 
ATOM   27655 C  CG    . PHE H 7  453  ? 169.268 118.170 153.635 1.00 91.62  ? 453  PHE F CG    1 
ATOM   27656 C  CD1   . PHE H 7  453  ? 170.293 117.292 153.934 1.00 91.62  ? 453  PHE F CD1   1 
ATOM   27657 C  CD2   . PHE H 7  453  ? 168.020 117.951 154.191 1.00 91.62  ? 453  PHE F CD2   1 
ATOM   27658 C  CE1   . PHE H 7  453  ? 170.077 116.213 154.763 1.00 91.62  ? 453  PHE F CE1   1 
ATOM   27659 C  CE2   . PHE H 7  453  ? 167.797 116.873 155.021 1.00 91.62  ? 453  PHE F CE2   1 
ATOM   27660 C  CZ    . PHE H 7  453  ? 168.828 116.003 155.308 1.00 91.62  ? 453  PHE F CZ    1 
ATOM   27661 N  N     . THR H 7  454  ? 167.315 117.834 150.870 1.00 89.50  ? 454  THR F N     1 
ATOM   27662 C  CA    . THR H 7  454  ? 166.522 116.644 150.575 1.00 89.50  ? 454  THR F CA    1 
ATOM   27663 C  C     . THR H 7  454  ? 166.924 116.043 149.235 1.00 89.50  ? 454  THR F C     1 
ATOM   27664 O  O     . THR H 7  454  ? 167.264 114.854 149.147 1.00 89.50  ? 454  THR F O     1 
ATOM   27665 C  CB    . THR H 7  454  ? 165.033 116.978 150.588 1.00 89.50  ? 454  THR F CB    1 
ATOM   27666 O  OG1   . THR H 7  454  ? 164.776 118.043 149.668 1.00 89.50  ? 454  THR F OG1   1 
ATOM   27667 C  CG2   . THR H 7  454  ? 164.595 117.387 151.980 1.00 89.50  ? 454  THR F CG2   1 
ATOM   27668 N  N     . LEU H 7  455  ? 166.929 116.859 148.178 1.00 90.26  ? 455  LEU F N     1 
ATOM   27669 C  CA    . LEU H 7  455  ? 167.457 116.331 146.922 1.00 90.26  ? 455  LEU F CA    1 
ATOM   27670 C  C     . LEU H 7  455  ? 168.919 115.940 147.041 1.00 90.26  ? 455  LEU F C     1 
ATOM   27671 O  O     . LEU H 7  455  ? 169.386 115.086 146.282 1.00 90.26  ? 455  LEU F O     1 
ATOM   27672 C  CB    . LEU H 7  455  ? 167.305 117.295 145.741 1.00 90.26  ? 455  LEU F CB    1 
ATOM   27673 C  CG    . LEU H 7  455  ? 165.983 117.920 145.284 1.00 90.26  ? 455  LEU F CG    1 
ATOM   27674 C  CD1   . LEU H 7  455  ? 164.899 116.858 145.205 1.00 90.26  ? 455  LEU F CD1   1 
ATOM   27675 C  CD2   . LEU H 7  455  ? 165.535 119.108 146.078 1.00 90.26  ? 455  LEU F CD2   1 
ATOM   27676 N  N     . LEU H 7  456  ? 169.644 116.515 147.995 1.00 93.71  ? 456  LEU F N     1 
ATOM   27677 C  CA    . LEU H 7  456  ? 171.065 116.234 148.086 1.00 93.71  ? 456  LEU F CA    1 
ATOM   27678 C  C     . LEU H 7  456  ? 171.273 114.824 148.611 1.00 93.71  ? 456  LEU F C     1 
ATOM   27679 O  O     . LEU H 7  456  ? 172.092 114.065 148.085 1.00 93.71  ? 456  LEU F O     1 
ATOM   27680 C  CB    . LEU H 7  456  ? 171.721 117.259 149.008 1.00 93.71  ? 456  LEU F CB    1 
ATOM   27681 C  CG    . LEU H 7  456  ? 173.013 116.934 149.734 1.00 93.71  ? 456  LEU F CG    1 
ATOM   27682 C  CD1   . LEU H 7  456  ? 174.006 116.542 148.649 1.00 93.71  ? 456  LEU F CD1   1 
ATOM   27683 C  CD2   . LEU H 7  456  ? 173.513 118.103 150.552 1.00 93.71  ? 456  LEU F CD2   1 
ATOM   27684 N  N     . GLN H 7  457  ? 170.518 114.454 149.641 1.00 96.80  ? 457  GLN F N     1 
ATOM   27685 C  CA    . GLN H 7  457  ? 170.576 113.090 150.142 1.00 96.80  ? 457  GLN F CA    1 
ATOM   27686 C  C     . GLN H 7  457  ? 169.989 112.111 149.136 1.00 96.80  ? 457  GLN F C     1 
ATOM   27687 O  O     . GLN H 7  457  ? 170.429 110.958 149.070 1.00 96.80  ? 457  GLN F O     1 
ATOM   27688 C  CB    . GLN H 7  457  ? 169.861 112.982 151.486 1.00 96.80  ? 457  GLN F CB    1 
ATOM   27689 C  CG    . GLN H 7  457  ? 168.355 113.067 151.412 1.00 96.80  ? 457  GLN F CG    1 
ATOM   27690 C  CD    . GLN H 7  457  ? 167.735 113.471 152.730 1.00 96.80  ? 457  GLN F CD    1 
ATOM   27691 O  OE1   . GLN H 7  457  ? 167.331 114.618 152.914 1.00 96.80  ? 457  GLN F OE1   1 
ATOM   27692 N  NE2   . GLN H 7  457  ? 167.666 112.530 153.660 1.00 96.80  ? 457  GLN F NE2   1 
ATOM   27693 N  N     . ASP H 7  458  ? 169.006 112.544 148.339 1.00 98.64  ? 458  ASP F N     1 
ATOM   27694 C  CA    . ASP H 7  458  ? 168.548 111.685 147.251 1.00 98.64  ? 458  ASP F CA    1 
ATOM   27695 C  C     . ASP H 7  458  ? 169.687 111.393 146.282 1.00 98.64  ? 458  ASP F C     1 
ATOM   27696 O  O     . ASP H 7  458  ? 169.896 110.242 145.873 1.00 98.64  ? 458  ASP F O     1 
ATOM   27697 C  CB    . ASP H 7  458  ? 167.378 112.336 146.517 1.00 98.64  ? 458  ASP F CB    1 
ATOM   27698 C  CG    . ASP H 7  458  ? 166.197 112.602 147.423 1.00 98.64  ? 458  ASP F CG    1 
ATOM   27699 O  OD1   . ASP H 7  458  ? 165.921 111.764 148.305 1.00 98.64  ? 458  ASP F OD1   1 
ATOM   27700 O  OD2   . ASP H 7  458  ? 165.541 113.650 147.248 1.00 98.64  ? 458  ASP F OD2   1 
ATOM   27701 N  N     . GLN H 7  459  ? 170.443 112.426 145.917 1.00 102.67 ? 459  GLN F N     1 
ATOM   27702 C  CA    . GLN H 7  459  ? 171.590 112.231 145.042 1.00 102.67 ? 459  GLN F CA    1 
ATOM   27703 C  C     . GLN H 7  459  ? 172.630 111.337 145.701 1.00 102.67 ? 459  GLN F C     1 
ATOM   27704 O  O     . GLN H 7  459  ? 173.239 110.488 145.039 1.00 102.67 ? 459  GLN F O     1 
ATOM   27705 C  CB    . GLN H 7  459  ? 172.192 113.583 144.667 1.00 102.67 ? 459  GLN F CB    1 
ATOM   27706 C  CG    . GLN H 7  459  ? 173.449 113.507 143.819 1.00 102.67 ? 459  GLN F CG    1 
ATOM   27707 C  CD    . GLN H 7  459  ? 173.186 113.060 142.395 1.00 102.67 ? 459  GLN F CD    1 
ATOM   27708 O  OE1   . GLN H 7  459  ? 172.713 111.950 142.152 1.00 102.67 ? 459  GLN F OE1   1 
ATOM   27709 N  NE2   . GLN H 7  459  ? 173.496 113.929 141.440 1.00 102.67 ? 459  GLN F NE2   1 
ATOM   27710 N  N     . LEU H 7  460  ? 172.844 111.510 147.006 1.00 107.29 ? 460  LEU F N     1 
ATOM   27711 C  CA    . LEU H 7  460  ? 173.787 110.656 147.722 1.00 107.29 ? 460  LEU F CA    1 
ATOM   27712 C  C     . LEU H 7  460  ? 173.387 109.193 147.629 1.00 107.29 ? 460  LEU F C     1 
ATOM   27713 O  O     . LEU H 7  460  ? 174.215 108.331 147.314 1.00 107.29 ? 460  LEU F O     1 
ATOM   27714 C  CB    . LEU H 7  460  ? 173.877 111.055 149.193 1.00 107.29 ? 460  LEU F CB    1 
ATOM   27715 C  CG    . LEU H 7  460  ? 175.040 110.365 149.927 1.00 107.29 ? 460  LEU F CG    1 
ATOM   27716 C  CD1   . LEU H 7  460  ? 176.242 110.106 149.011 1.00 107.29 ? 460  LEU F CD1   1 
ATOM   27717 C  CD2   . LEU H 7  460  ? 175.461 111.052 151.218 1.00 107.29 ? 460  LEU F CD2   1 
ATOM   27718 N  N     . GLN H 7  461  ? 172.132 108.885 147.955 1.00 109.32 ? 461  GLN F N     1 
ATOM   27719 C  CA    . GLN H 7  461  ? 171.723 107.488 147.941 1.00 109.32 ? 461  GLN F CA    1 
ATOM   27720 C  C     . GLN H 7  461  ? 171.782 106.919 146.533 1.00 109.32 ? 461  GLN F C     1 
ATOM   27721 O  O     . GLN H 7  461  ? 172.206 105.771 146.352 1.00 109.32 ? 461  GLN F O     1 
ATOM   27722 C  CB    . GLN H 7  461  ? 170.335 107.316 148.562 1.00 109.32 ? 461  GLN F CB    1 
ATOM   27723 C  CG    . GLN H 7  461  ? 169.246 108.195 147.996 1.00 109.32 ? 461  GLN F CG    1 
ATOM   27724 C  CD    . GLN H 7  461  ? 168.564 107.582 146.796 1.00 109.32 ? 461  GLN F CD    1 
ATOM   27725 O  OE1   . GLN H 7  461  ? 168.139 106.428 146.832 1.00 109.32 ? 461  GLN F OE1   1 
ATOM   27726 N  NE2   . GLN H 7  461  ? 168.452 108.353 145.722 1.00 109.32 ? 461  GLN F NE2   1 
ATOM   27727 N  N     . SER H 7  462  ? 171.412 107.712 145.524 1.00 112.36 ? 462  SER F N     1 
ATOM   27728 C  CA    . SER H 7  462  ? 171.521 107.229 144.152 1.00 112.36 ? 462  SER F CA    1 
ATOM   27729 C  C     . SER H 7  462  ? 172.969 106.927 143.789 1.00 112.36 ? 462  SER F C     1 
ATOM   27730 O  O     . SER H 7  462  ? 173.256 105.909 143.148 1.00 112.36 ? 462  SER F O     1 
ATOM   27731 C  CB    . SER H 7  462  ? 170.929 108.250 143.183 1.00 112.36 ? 462  SER F CB    1 
ATOM   27732 O  OG    . SER H 7  462  ? 171.408 109.551 143.463 1.00 112.36 ? 462  SER F OG    1 
ATOM   27733 N  N     . VAL H 7  463  ? 173.898 107.795 144.192 1.00 105.83 ? 463  VAL F N     1 
ATOM   27734 C  CA    . VAL H 7  463  ? 175.302 107.579 143.860 1.00 105.83 ? 463  VAL F CA    1 
ATOM   27735 C  C     . VAL H 7  463  ? 175.843 106.350 144.577 1.00 105.83 ? 463  VAL F C     1 
ATOM   27736 O  O     . VAL H 7  463  ? 176.543 105.525 143.979 1.00 105.83 ? 463  VAL F O     1 
ATOM   27737 C  CB    . VAL H 7  463  ? 176.129 108.833 144.189 1.00 105.83 ? 463  VAL F CB    1 
ATOM   27738 C  CG1   . VAL H 7  463  ? 177.589 108.468 144.391 1.00 105.83 ? 463  VAL F CG1   1 
ATOM   27739 C  CG2   . VAL H 7  463  ? 175.989 109.857 143.082 1.00 105.83 ? 463  VAL F CG2   1 
ATOM   27740 N  N     . LEU H 7  464  ? 175.528 106.202 145.864 1.00 115.74 ? 464  LEU F N     1 
ATOM   27741 C  CA    . LEU H 7  464  ? 176.086 105.084 146.618 1.00 115.74 ? 464  LEU F CA    1 
ATOM   27742 C  C     . LEU H 7  464  ? 175.487 103.757 146.175 1.00 115.74 ? 464  LEU F C     1 
ATOM   27743 O  O     . LEU H 7  464  ? 176.162 102.724 146.247 1.00 115.74 ? 464  LEU F O     1 
ATOM   27744 C  CB    . LEU H 7  464  ? 175.885 105.293 148.120 1.00 115.74 ? 464  LEU F CB    1 
ATOM   27745 C  CG    . LEU H 7  464  ? 174.475 105.398 148.703 1.00 115.74 ? 464  LEU F CG    1 
ATOM   27746 C  CD1   . LEU H 7  464  ? 173.876 104.032 149.017 1.00 115.74 ? 464  LEU F CD1   1 
ATOM   27747 C  CD2   . LEU H 7  464  ? 174.486 106.271 149.943 1.00 115.74 ? 464  LEU F CD2   1 
ATOM   27748 N  N     . ASP H 7  465  ? 174.232 103.757 145.715 1.00 119.72 ? 465  ASP F N     1 
ATOM   27749 C  CA    . ASP H 7  465  ? 173.651 102.527 145.194 1.00 119.72 ? 465  ASP F CA    1 
ATOM   27750 C  C     . ASP H 7  465  ? 174.393 102.021 143.967 1.00 119.72 ? 465  ASP F C     1 
ATOM   27751 O  O     . ASP H 7  465  ? 174.318 100.827 143.663 1.00 119.72 ? 465  ASP F O     1 
ATOM   27752 C  CB    . ASP H 7  465  ? 172.175 102.739 144.868 1.00 119.72 ? 465  ASP F CB    1 
ATOM   27753 C  CG    . ASP H 7  465  ? 171.312 102.796 146.109 1.00 119.72 ? 465  ASP F CG    1 
ATOM   27754 O  OD1   . ASP H 7  465  ? 171.522 101.963 147.013 1.00 119.72 ? 465  ASP F OD1   1 
ATOM   27755 O  OD2   . ASP H 7  465  ? 170.421 103.668 146.180 1.00 119.72 ? 465  ASP F OD2   1 
ATOM   27756 N  N     . THR H 7  466  ? 175.104 102.902 143.259 1.00 123.80 ? 466  THR F N     1 
ATOM   27757 C  CA    . THR H 7  466  ? 175.976 102.449 142.181 1.00 123.80 ? 466  THR F CA    1 
ATOM   27758 C  C     . THR H 7  466  ? 177.074 101.545 142.722 1.00 123.80 ? 466  THR F C     1 
ATOM   27759 O  O     . THR H 7  466  ? 177.406 100.522 142.113 1.00 123.80 ? 466  THR F O     1 
ATOM   27760 C  CB    . THR H 7  466  ? 176.579 103.650 141.454 1.00 123.80 ? 466  THR F CB    1 
ATOM   27761 O  OG1   . THR H 7  466  ? 175.544 104.363 140.768 1.00 123.80 ? 466  THR F OG1   1 
ATOM   27762 C  CG2   . THR H 7  466  ? 177.622 103.199 140.447 1.00 123.80 ? 466  THR F CG2   1 
ATOM   27763 N  N     . LEU H 7  467  ? 177.637 101.900 143.873 1.00 122.21 ? 467  LEU F N     1 
ATOM   27764 C  CA    . LEU H 7  467  ? 178.634 101.067 144.519 1.00 122.21 ? 467  LEU F CA    1 
ATOM   27765 C  C     . LEU H 7  467  ? 177.998 99.764  145.003 1.00 122.21 ? 467  LEU F C     1 
ATOM   27766 O  O     . LEU H 7  467  ? 176.774 99.616  145.050 1.00 122.21 ? 467  LEU F O     1 
ATOM   27767 C  CB    . LEU H 7  467  ? 179.266 101.814 145.688 1.00 122.21 ? 467  LEU F CB    1 
ATOM   27768 C  CG    . LEU H 7  467  ? 180.007 103.096 145.317 1.00 122.21 ? 467  LEU F CG    1 
ATOM   27769 C  CD1   . LEU H 7  467  ? 179.836 104.127 146.413 1.00 122.21 ? 467  LEU F CD1   1 
ATOM   27770 C  CD2   . LEU H 7  467  ? 181.475 102.811 145.080 1.00 122.21 ? 467  LEU F CD2   1 
ATOM   27771 N  N     . SER H 7  468  ? 178.850 98.810  145.367 1.00 133.86 ? 468  SER F N     1 
ATOM   27772 C  CA    . SER H 7  468  ? 178.360 97.526  145.842 1.00 133.86 ? 468  SER F CA    1 
ATOM   27773 C  C     . SER H 7  468  ? 177.584 97.701  147.140 1.00 133.86 ? 468  SER F C     1 
ATOM   27774 O  O     . SER H 7  468  ? 177.869 98.591  147.945 1.00 133.86 ? 468  SER F O     1 
ATOM   27775 C  CB    . SER H 7  468  ? 179.514 96.552  146.064 1.00 133.86 ? 468  SER F CB    1 
ATOM   27776 O  OG    . SER H 7  468  ? 180.036 96.683  147.374 1.00 133.86 ? 468  SER F OG    1 
ATOM   27777 N  N     . GLU H 7  469  ? 176.587 96.835  147.334 1.00 151.99 ? 469  GLU F N     1 
ATOM   27778 C  CA    . GLU H 7  469  ? 175.752 96.930  148.526 1.00 151.99 ? 469  GLU F CA    1 
ATOM   27779 C  C     . GLU H 7  469  ? 176.578 96.752  149.792 1.00 151.99 ? 469  GLU F C     1 
ATOM   27780 O  O     . GLU H 7  469  ? 176.294 97.378  150.820 1.00 151.99 ? 469  GLU F O     1 
ATOM   27781 C  CB    . GLU H 7  469  ? 174.625 95.900  148.464 1.00 151.99 ? 469  GLU F CB    1 
ATOM   27782 C  CG    . GLU H 7  469  ? 175.091 94.456  148.394 1.00 151.99 ? 469  GLU F CG    1 
ATOM   27783 C  CD    . GLU H 7  469  ? 175.246 93.832  149.766 1.00 151.99 ? 469  GLU F CD    1 
ATOM   27784 O  OE1   . GLU H 7  469  ? 174.778 94.441  150.751 1.00 151.99 ? 469  GLU F OE1   1 
ATOM   27785 O  OE2   . GLU H 7  469  ? 175.836 92.736  149.861 1.00 151.99 ? 469  GLU F OE2   1 
ATOM   27786 N  N     . ARG H 7  470  ? 177.606 95.904  149.739 1.00 147.64 ? 470  ARG F N     1 
ATOM   27787 C  CA    . ARG H 7  470  ? 178.492 95.752  150.887 1.00 147.64 ? 470  ARG F CA    1 
ATOM   27788 C  C     . ARG H 7  470  ? 179.239 97.049  151.164 1.00 147.64 ? 470  ARG F C     1 
ATOM   27789 O  O     . ARG H 7  470  ? 179.271 97.533  152.301 1.00 147.64 ? 470  ARG F O     1 
ATOM   27790 C  CB    . ARG H 7  470  ? 179.466 94.601  150.644 1.00 147.64 ? 470  ARG F CB    1 
ATOM   27791 C  CG    . ARG H 7  470  ? 178.872 93.231  150.927 1.00 147.64 ? 470  ARG F CG    1 
ATOM   27792 C  CD    . ARG H 7  470  ? 179.732 92.434  151.892 1.00 147.64 ? 470  ARG F CD    1 
ATOM   27793 N  NE    . ARG H 7  470  ? 180.313 93.278  152.928 1.00 147.64 ? 470  ARG F NE    1 
ATOM   27794 C  CZ    . ARG H 7  470  ? 181.407 92.975  153.613 1.00 147.64 ? 470  ARG F CZ    1 
ATOM   27795 N  NH1   . ARG H 7  470  ? 182.049 91.834  153.420 1.00 147.64 ? 470  ARG F NH1   1 
ATOM   27796 N  NH2   . ARG H 7  470  ? 181.869 93.837  154.513 1.00 147.64 ? 470  ARG F NH2   1 
ATOM   27797 N  N     . GLU H 7  471  ? 179.827 97.639  150.122 1.00 142.39 ? 471  GLU F N     1 
ATOM   27798 C  CA    . GLU H 7  471  ? 180.511 98.918  150.280 1.00 142.39 ? 471  GLU F CA    1 
ATOM   27799 C  C     . GLU H 7  471  ? 179.539 100.018 150.689 1.00 142.39 ? 471  GLU F C     1 
ATOM   27800 O  O     . GLU H 7  471  ? 179.884 100.899 151.489 1.00 142.39 ? 471  GLU F O     1 
ATOM   27801 C  CB    . GLU H 7  471  ? 181.221 99.287  148.981 1.00 142.39 ? 471  GLU F CB    1 
ATOM   27802 C  CG    . GLU H 7  471  ? 182.428 98.426  148.669 1.00 142.39 ? 471  GLU F CG    1 
ATOM   27803 C  CD    . GLU H 7  471  ? 182.882 98.572  147.232 1.00 142.39 ? 471  GLU F CD    1 
ATOM   27804 O  OE1   . GLU H 7  471  ? 182.281 97.932  146.346 1.00 142.39 ? 471  GLU F OE1   1 
ATOM   27805 O  OE2   . GLU H 7  471  ? 183.837 99.336  146.984 1.00 142.39 ? 471  GLU F OE2   1 
ATOM   27806 N  N     . ALA H 7  472  ? 178.327 99.996  150.132 1.00 143.35 ? 472  ALA F N     1 
ATOM   27807 C  CA    . ALA H 7  472  ? 177.327 100.994 150.494 1.00 143.35 ? 472  ALA F CA    1 
ATOM   27808 C  C     . ALA H 7  472  ? 176.984 100.909 151.975 1.00 143.35 ? 472  ALA F C     1 
ATOM   27809 O  O     . ALA H 7  472  ? 176.925 101.929 152.668 1.00 143.35 ? 472  ALA F O     1 
ATOM   27810 C  CB    . ALA H 7  472  ? 176.073 100.817 149.637 1.00 143.35 ? 472  ALA F CB    1 
ATOM   27811 N  N     . GLY H 7  473  ? 176.769 99.696  152.482 1.00 142.58 ? 473  GLY F N     1 
ATOM   27812 C  CA    . GLY H 7  473  ? 176.524 99.541  153.905 1.00 142.58 ? 473  GLY F CA    1 
ATOM   27813 C  C     . GLY H 7  473  ? 177.715 99.963  154.741 1.00 142.58 ? 473  GLY F C     1 
ATOM   27814 O  O     . GLY H 7  473  ? 177.558 100.562 155.811 1.00 142.58 ? 473  GLY F O     1 
ATOM   27815 N  N     . VAL H 7  474  ? 178.924 99.666  154.259 1.00 141.45 ? 474  VAL F N     1 
ATOM   27816 C  CA    . VAL H 7  474  ? 180.131 100.050 154.985 1.00 141.45 ? 474  VAL F CA    1 
ATOM   27817 C  C     . VAL H 7  474  ? 180.189 101.561 155.158 1.00 141.45 ? 474  VAL F C     1 
ATOM   27818 O  O     . VAL H 7  474  ? 180.396 102.067 156.265 1.00 141.45 ? 474  VAL F O     1 
ATOM   27819 C  CB    . VAL H 7  474  ? 181.384 99.522  154.265 1.00 141.45 ? 474  VAL F CB    1 
ATOM   27820 C  CG1   . VAL H 7  474  ? 182.623 100.243 154.767 1.00 141.45 ? 474  VAL F CG1   1 
ATOM   27821 C  CG2   . VAL H 7  474  ? 181.521 98.028  154.480 1.00 141.45 ? 474  VAL F CG2   1 
ATOM   27822 N  N     . VAL H 7  475  ? 179.999 102.305 154.068 1.00 132.18 ? 475  VAL F N     1 
ATOM   27823 C  CA    . VAL H 7  475  ? 180.082 103.758 154.183 1.00 132.18 ? 475  VAL F CA    1 
ATOM   27824 C  C     . VAL H 7  475  ? 178.896 104.311 154.962 1.00 132.18 ? 475  VAL F C     1 
ATOM   27825 O  O     . VAL H 7  475  ? 179.040 105.286 155.709 1.00 132.18 ? 475  VAL F O     1 
ATOM   27826 C  CB    . VAL H 7  475  ? 180.210 104.419 152.798 1.00 132.18 ? 475  VAL F CB    1 
ATOM   27827 C  CG1   . VAL H 7  475  ? 181.545 104.060 152.171 1.00 132.18 ? 475  VAL F CG1   1 
ATOM   27828 C  CG2   . VAL H 7  475  ? 179.067 104.014 151.894 1.00 132.18 ? 475  VAL F CG2   1 
ATOM   27829 N  N     . ARG H 7  476  ? 177.713 103.706 154.815 1.00 130.39 ? 476  ARG F N     1 
ATOM   27830 C  CA    . ARG H 7  476  ? 176.542 104.167 155.552 1.00 130.39 ? 476  ARG F CA    1 
ATOM   27831 C  C     . ARG H 7  476  ? 176.778 104.083 157.053 1.00 130.39 ? 476  ARG F C     1 
ATOM   27832 O  O     . ARG H 7  476  ? 176.564 105.055 157.785 1.00 130.39 ? 476  ARG F O     1 
ATOM   27833 C  CB    . ARG H 7  476  ? 175.323 103.334 155.155 1.00 130.39 ? 476  ARG F CB    1 
ATOM   27834 C  CG    . ARG H 7  476  ? 174.663 103.746 153.852 1.00 130.39 ? 476  ARG F CG    1 
ATOM   27835 C  CD    . ARG H 7  476  ? 173.477 104.660 154.092 1.00 130.39 ? 476  ARG F CD    1 
ATOM   27836 N  NE    . ARG H 7  476  ? 172.714 104.910 152.874 1.00 130.39 ? 476  ARG F NE    1 
ATOM   27837 C  CZ    . ARG H 7  476  ? 171.950 104.013 152.265 1.00 130.39 ? 476  ARG F CZ    1 
ATOM   27838 N  NH1   . ARG H 7  476  ? 171.818 102.783 152.733 1.00 130.39 ? 476  ARG F NH1   1 
ATOM   27839 N  NH2   . ARG H 7  476  ? 171.298 104.362 151.160 1.00 130.39 ? 476  ARG F NH2   1 
ATOM   27840 N  N     . LEU H 7  477  ? 177.233 102.923 157.527 1.00 136.63 ? 477  LEU F N     1 
ATOM   27841 C  CA    . LEU H 7  477  ? 177.525 102.767 158.945 1.00 136.63 ? 477  LEU F CA    1 
ATOM   27842 C  C     . LEU H 7  477  ? 178.795 103.498 159.348 1.00 136.63 ? 477  LEU F C     1 
ATOM   27843 O  O     . LEU H 7  477  ? 179.000 103.760 160.538 1.00 136.63 ? 477  LEU F O     1 
ATOM   27844 C  CB    . LEU H 7  477  ? 177.639 101.283 159.291 1.00 136.63 ? 477  LEU F CB    1 
ATOM   27845 C  CG    . LEU H 7  477  ? 177.536 100.902 160.768 1.00 136.63 ? 477  LEU F CG    1 
ATOM   27846 C  CD1   . LEU H 7  477  ? 176.542 101.799 161.488 1.00 136.63 ? 477  LEU F CD1   1 
ATOM   27847 C  CD2   . LEU H 7  477  ? 177.143 99.440  160.907 1.00 136.63 ? 477  LEU F CD2   1 
ATOM   27848 N  N     . ARG H 7  478  ? 179.646 103.837 158.382 1.00 134.56 ? 478  ARG F N     1 
ATOM   27849 C  CA    . ARG H 7  478  ? 180.913 104.485 158.691 1.00 134.56 ? 478  ARG F CA    1 
ATOM   27850 C  C     . ARG H 7  478  ? 180.699 105.917 159.157 1.00 134.56 ? 478  ARG F C     1 
ATOM   27851 O  O     . ARG H 7  478  ? 181.312 106.362 160.133 1.00 134.56 ? 478  ARG F O     1 
ATOM   27852 C  CB    . ARG H 7  478  ? 181.817 104.447 157.460 1.00 134.56 ? 478  ARG F CB    1 
ATOM   27853 C  CG    . ARG H 7  478  ? 183.132 105.177 157.621 1.00 134.56 ? 478  ARG F CG    1 
ATOM   27854 C  CD    . ARG H 7  478  ? 183.868 104.747 158.872 1.00 134.56 ? 478  ARG F CD    1 
ATOM   27855 N  NE    . ARG H 7  478  ? 184.542 105.871 159.509 1.00 134.56 ? 478  ARG F NE    1 
ATOM   27856 C  CZ    . ARG H 7  478  ? 185.390 105.758 160.522 1.00 134.56 ? 478  ARG F CZ    1 
ATOM   27857 N  NH1   . ARG H 7  478  ? 185.714 104.577 161.022 1.00 134.56 ? 478  ARG F NH1   1 
ATOM   27858 N  NH2   . ARG H 7  478  ? 185.936 106.855 161.035 1.00 134.56 ? 478  ARG F NH2   1 
ATOM   27859 N  N     . PHE H 7  479  ? 179.836 106.656 158.466 1.00 129.25 ? 479  PHE F N     1 
ATOM   27860 C  CA    . PHE H 7  479  ? 179.624 108.066 158.752 1.00 129.25 ? 479  PHE F CA    1 
ATOM   27861 C  C     . PHE H 7  479  ? 178.286 108.336 159.419 1.00 129.25 ? 479  PHE F C     1 
ATOM   27862 O  O     . PHE H 7  479  ? 177.926 109.503 159.600 1.00 129.25 ? 479  PHE F O     1 
ATOM   27863 C  CB    . PHE H 7  479  ? 179.731 108.883 157.463 1.00 129.25 ? 479  PHE F CB    1 
ATOM   27864 C  CG    . PHE H 7  479  ? 181.141 109.169 157.047 1.00 129.25 ? 479  PHE F CG    1 
ATOM   27865 C  CD1   . PHE H 7  479  ? 182.195 108.471 157.605 1.00 129.25 ? 479  PHE F CD1   1 
ATOM   27866 C  CD2   . PHE H 7  479  ? 181.413 110.126 156.090 1.00 129.25 ? 479  PHE F CD2   1 
ATOM   27867 C  CE1   . PHE H 7  479  ? 183.493 108.723 157.220 1.00 129.25 ? 479  PHE F CE1   1 
ATOM   27868 C  CE2   . PHE H 7  479  ? 182.711 110.379 155.698 1.00 129.25 ? 479  PHE F CE2   1 
ATOM   27869 C  CZ    . PHE H 7  479  ? 183.752 109.680 156.267 1.00 129.25 ? 479  PHE F CZ    1 
ATOM   27870 N  N     . GLY H 7  480  ? 177.544 107.296 159.783 1.00 129.03 ? 480  GLY F N     1 
ATOM   27871 C  CA    . GLY H 7  480  ? 176.270 107.489 160.441 1.00 129.03 ? 480  GLY F CA    1 
ATOM   27872 C  C     . GLY H 7  480  ? 175.230 108.099 159.528 1.00 129.03 ? 480  GLY F C     1 
ATOM   27873 O  O     . GLY H 7  480  ? 174.841 109.256 159.707 1.00 129.03 ? 480  GLY F O     1 
ATOM   27874 N  N     . LEU H 7  481  ? 174.786 107.339 158.530 1.00 127.12 ? 481  LEU F N     1 
ATOM   27875 C  CA    . LEU H 7  481  ? 173.758 107.822 157.615 1.00 127.12 ? 481  LEU F CA    1 
ATOM   27876 C  C     . LEU H 7  481  ? 172.387 107.269 157.991 1.00 127.12 ? 481  LEU F C     1 
ATOM   27877 O  O     . LEU H 7  481  ? 171.429 108.029 158.165 1.00 127.12 ? 481  LEU F O     1 
ATOM   27878 C  CB    . LEU H 7  481  ? 174.116 107.451 156.173 1.00 127.12 ? 481  LEU F CB    1 
ATOM   27879 C  CG    . LEU H 7  481  ? 175.182 108.306 155.486 1.00 127.12 ? 481  LEU F CG    1 
ATOM   27880 C  CD1   . LEU H 7  481  ? 174.892 109.782 155.686 1.00 127.12 ? 481  LEU F CD1   1 
ATOM   27881 C  CD2   . LEU H 7  481  ? 176.578 107.954 155.973 1.00 127.12 ? 481  LEU F CD2   1 
ATOM   27882 N  N     . THR H 7  482  ? 172.281 105.944 158.117 1.00 131.54 ? 482  THR F N     1 
ATOM   27883 C  CA    . THR H 7  482  ? 171.032 105.345 158.571 1.00 131.54 ? 482  THR F CA    1 
ATOM   27884 C  C     . THR H 7  482  ? 170.687 105.788 159.986 1.00 131.54 ? 482  THR F C     1 
ATOM   27885 O  O     . THR H 7  482  ? 169.509 105.980 160.306 1.00 131.54 ? 482  THR F O     1 
ATOM   27886 C  CB    . THR H 7  482  ? 171.120 103.822 158.502 1.00 131.54 ? 482  THR F CB    1 
ATOM   27887 O  OG1   . THR H 7  482  ? 172.052 103.353 159.484 1.00 131.54 ? 482  THR F OG1   1 
ATOM   27888 C  CG2   . THR H 7  482  ? 171.584 103.381 157.124 1.00 131.54 ? 482  THR F CG2   1 
ATOM   27889 N  N     . ASP H 7  483  ? 171.690 105.957 160.835 1.00 127.25 ? 483  ASP F N     1 
ATOM   27890 C  CA    . ASP H 7  483  ? 171.524 106.461 162.189 1.00 127.25 ? 483  ASP F CA    1 
ATOM   27891 C  C     . ASP H 7  483  ? 172.333 107.746 162.331 1.00 127.25 ? 483  ASP F C     1 
ATOM   27892 O  O     . ASP H 7  483  ? 172.857 108.286 161.355 1.00 127.25 ? 483  ASP F O     1 
ATOM   27893 C  CB    . ASP H 7  483  ? 171.951 105.408 163.213 1.00 127.25 ? 483  ASP F CB    1 
ATOM   27894 C  CG    . ASP H 7  483  ? 173.393 104.980 163.040 1.00 127.25 ? 483  ASP F CG    1 
ATOM   27895 O  OD1   . ASP H 7  483  ? 173.975 105.260 161.971 1.00 127.25 ? 483  ASP F OD1   1 
ATOM   27896 O  OD2   . ASP H 7  483  ? 173.946 104.363 163.972 1.00 127.25 ? 483  ASP F OD2   1 
ATOM   27897 N  N     . GLY H 7  484  ? 172.423 108.243 163.558 1.00 126.29 ? 484  GLY F N     1 
ATOM   27898 C  CA    . GLY H 7  484  ? 173.271 109.382 163.839 1.00 126.29 ? 484  GLY F CA    1 
ATOM   27899 C  C     . GLY H 7  484  ? 174.592 108.969 164.452 1.00 126.29 ? 484  GLY F C     1 
ATOM   27900 O  O     . GLY H 7  484  ? 175.374 109.816 164.891 1.00 126.29 ? 484  GLY F O     1 
ATOM   27901 N  N     . GLN H 7  485  ? 174.850 107.665 164.489 1.00 129.66 ? 485  GLN F N     1 
ATOM   27902 C  CA    . GLN H 7  485  ? 176.044 107.139 165.137 1.00 129.66 ? 485  GLN F CA    1 
ATOM   27903 C  C     . GLN H 7  485  ? 177.010 106.604 164.095 1.00 129.66 ? 485  GLN F C     1 
ATOM   27904 O  O     . GLN H 7  485  ? 176.796 105.496 163.577 1.00 129.66 ? 485  GLN F O     1 
ATOM   27905 C  CB    . GLN H 7  485  ? 175.674 106.027 166.121 1.00 129.66 ? 485  GLN F CB    1 
ATOM   27906 C  CG    . GLN H 7  485  ? 174.563 106.374 167.087 1.00 129.66 ? 485  GLN F CG    1 
ATOM   27907 C  CD    . GLN H 7  485  ? 173.207 105.889 166.624 1.00 129.66 ? 485  GLN F CD    1 
ATOM   27908 O  OE1   . GLN H 7  485  ? 172.333 106.687 166.286 1.00 129.66 ? 485  GLN F OE1   1 
ATOM   27909 N  NE2   . GLN H 7  485  ? 173.022 104.576 166.608 1.00 129.66 ? 485  GLN F NE2   1 
ATOM   27910 N  N     . PRO H 7  486  ? 178.069 107.330 163.747 1.00 127.11 ? 486  PRO F N     1 
ATOM   27911 C  CA    . PRO H 7  486  ? 179.175 106.694 163.025 1.00 127.11 ? 486  PRO F CA    1 
ATOM   27912 C  C     . PRO H 7  486  ? 179.782 105.600 163.890 1.00 127.11 ? 486  PRO F C     1 
ATOM   27913 O  O     . PRO H 7  486  ? 179.859 105.725 165.113 1.00 127.11 ? 486  PRO F O     1 
ATOM   27914 C  CB    . PRO H 7  486  ? 180.159 107.844 162.778 1.00 127.11 ? 486  PRO F CB    1 
ATOM   27915 C  CG    . PRO H 7  486  ? 179.698 108.968 163.644 1.00 127.11 ? 486  PRO F CG    1 
ATOM   27916 C  CD    . PRO H 7  486  ? 178.240 108.784 163.873 1.00 127.11 ? 486  PRO F CD    1 
ATOM   27917 N  N     . ARG H 7  487  ? 180.199 104.514 163.250 1.00 132.03 ? 487  ARG F N     1 
ATOM   27918 C  CA    . ARG H 7  487  ? 180.606 103.318 163.968 1.00 132.03 ? 487  ARG F CA    1 
ATOM   27919 C  C     . ARG H 7  487  ? 182.080 103.024 163.734 1.00 132.03 ? 487  ARG F C     1 
ATOM   27920 O  O     . ARG H 7  487  ? 182.655 103.380 162.702 1.00 132.03 ? 487  ARG F O     1 
ATOM   27921 C  CB    . ARG H 7  487  ? 179.762 102.108 163.551 1.00 132.03 ? 487  ARG F CB    1 
ATOM   27922 N  N     . THR H 7  488  ? 182.687 102.369 164.719 1.00 138.25 ? 488  THR F N     1 
ATOM   27923 C  CA    . THR H 7  488  ? 184.075 101.954 164.614 1.00 138.25 ? 488  THR F CA    1 
ATOM   27924 C  C     . THR H 7  488  ? 184.196 100.721 163.723 1.00 138.25 ? 488  THR F C     1 
ATOM   27925 O  O     . THR H 7  488  ? 183.227 99.997  163.479 1.00 138.25 ? 488  THR F O     1 
ATOM   27926 C  CB    . THR H 7  488  ? 184.660 101.674 165.999 1.00 138.25 ? 488  THR F CB    1 
ATOM   27927 O  OG1   . THR H 7  488  ? 184.096 102.590 166.945 1.00 138.25 ? 488  THR F OG1   1 
ATOM   27928 C  CG2   . THR H 7  488  ? 186.174 101.829 165.992 1.00 138.25 ? 488  THR F CG2   1 
ATOM   27929 N  N     . LEU H 7  489  ? 185.417 100.495 163.235 1.00 144.34 ? 489  LEU F N     1 
ATOM   27930 C  CA    . LEU H 7  489  ? 185.659 99.408  162.295 1.00 144.34 ? 489  LEU F CA    1 
ATOM   27931 C  C     . LEU H 7  489  ? 185.285 98.054  162.881 1.00 144.34 ? 489  LEU F C     1 
ATOM   27932 O  O     . LEU H 7  489  ? 184.815 97.176  162.152 1.00 144.34 ? 489  LEU F O     1 
ATOM   27933 C  CB    . LEU H 7  489  ? 187.125 99.417  161.858 1.00 144.34 ? 489  LEU F CB    1 
ATOM   27934 C  CG    . LEU H 7  489  ? 187.626 100.712 161.211 1.00 144.34 ? 489  LEU F CG    1 
ATOM   27935 C  CD1   . LEU H 7  489  ? 188.348 101.589 162.222 1.00 144.34 ? 489  LEU F CD1   1 
ATOM   27936 C  CD2   . LEU H 7  489  ? 188.529 100.405 160.027 1.00 144.34 ? 489  LEU F CD2   1 
ATOM   27937 N  N     . ASP H 7  490  ? 185.477 97.862  164.188 1.00 145.73 ? 490  ASP F N     1 
ATOM   27938 C  CA    . ASP H 7  490  ? 185.151 96.571  164.787 1.00 145.73 ? 490  ASP F CA    1 
ATOM   27939 C  C     . ASP H 7  490  ? 183.655 96.294  164.728 1.00 145.73 ? 490  ASP F C     1 
ATOM   27940 O  O     . ASP H 7  490  ? 183.238 95.143  164.557 1.00 145.73 ? 490  ASP F O     1 
ATOM   27941 C  CB    . ASP H 7  490  ? 185.645 96.506  166.228 1.00 145.73 ? 490  ASP F CB    1 
ATOM   27942 C  CG    . ASP H 7  490  ? 185.669 95.089  166.763 1.00 145.73 ? 490  ASP F CG    1 
ATOM   27943 O  OD1   . ASP H 7  490  ? 186.183 94.197  166.057 1.00 145.73 ? 490  ASP F OD1   1 
ATOM   27944 O  OD2   . ASP H 7  490  ? 185.162 94.863  167.881 1.00 145.73 ? 490  ASP F OD2   1 
ATOM   27945 N  N     . GLU H 7  491  ? 182.831 97.330  164.886 1.00 145.03 ? 491  GLU F N     1 
ATOM   27946 C  CA    . GLU H 7  491  ? 181.394 97.148  164.722 1.00 145.03 ? 491  GLU F CA    1 
ATOM   27947 C  C     . GLU H 7  491  ? 181.060 96.721  163.301 1.00 145.03 ? 491  GLU F C     1 
ATOM   27948 O  O     . GLU H 7  491  ? 180.222 95.836  163.089 1.00 145.03 ? 491  GLU F O     1 
ATOM   27949 C  CB    . GLU H 7  491  ? 180.655 98.433  165.090 1.00 145.03 ? 491  GLU F CB    1 
ATOM   27950 C  CG    . GLU H 7  491  ? 180.474 98.639  166.583 1.00 145.03 ? 491  GLU F CG    1 
ATOM   27951 C  CD    . GLU H 7  491  ? 181.744 99.089  167.269 1.00 145.03 ? 491  GLU F CD    1 
ATOM   27952 O  OE1   . GLU H 7  491  ? 182.754 99.303  166.568 1.00 145.03 ? 491  GLU F OE1   1 
ATOM   27953 O  OE2   . GLU H 7  491  ? 181.733 99.229  168.509 1.00 145.03 ? 491  GLU F OE2   1 
ATOM   27954 N  N     . ILE H 7  492  ? 181.713 97.332  162.312 1.00 152.72 ? 492  ILE F N     1 
ATOM   27955 C  CA    . ILE H 7  492  ? 181.487 96.940  160.926 1.00 152.72 ? 492  ILE F CA    1 
ATOM   27956 C  C     . ILE H 7  492  ? 181.905 95.493  160.710 1.00 152.72 ? 492  ILE F C     1 
ATOM   27957 O  O     . ILE H 7  492  ? 181.240 94.737  159.993 1.00 152.72 ? 492  ILE F O     1 
ATOM   27958 C  CB    . ILE H 7  492  ? 182.229 97.896  159.976 1.00 152.72 ? 492  ILE F CB    1 
ATOM   27959 C  CG1   . ILE H 7  492  ? 182.185 99.321  160.528 1.00 152.72 ? 492  ILE F CG1   1 
ATOM   27960 C  CG2   . ILE H 7  492  ? 181.620 97.839  158.585 1.00 152.72 ? 492  ILE F CG2   1 
ATOM   27961 C  CD1   . ILE H 7  492  ? 183.133 100.272 159.842 1.00 152.72 ? 492  ILE F CD1   1 
ATOM   27962 N  N     . GLY H 7  493  ? 183.012 95.084  161.328 1.00 147.13 ? 493  GLY F N     1 
ATOM   27963 C  CA    . GLY H 7  493  ? 183.440 93.702  161.206 1.00 147.13 ? 493  GLY F CA    1 
ATOM   27964 C  C     . GLY H 7  493  ? 182.460 92.731  161.830 1.00 147.13 ? 493  GLY F C     1 
ATOM   27965 O  O     . GLY H 7  493  ? 182.105 91.719  161.226 1.00 147.13 ? 493  GLY F O     1 
ATOM   27966 N  N     . GLN H 7  494  ? 181.998 93.035  163.042 1.00 146.31 ? 494  GLN F N     1 
ATOM   27967 C  CA    . GLN H 7  494  ? 181.077 92.142  163.732 1.00 146.31 ? 494  GLN F CA    1 
ATOM   27968 C  C     . GLN H 7  494  ? 179.706 92.105  163.072 1.00 146.31 ? 494  GLN F C     1 
ATOM   27969 O  O     . GLN H 7  494  ? 179.000 91.101  163.204 1.00 146.31 ? 494  GLN F O     1 
ATOM   27970 C  CB    . GLN H 7  494  ? 180.957 92.549  165.200 1.00 146.31 ? 494  GLN F CB    1 
ATOM   27971 C  CG    . GLN H 7  494  ? 180.099 93.768  165.441 1.00 146.31 ? 494  GLN F CG    1 
ATOM   27972 C  CD    . GLN H 7  494  ? 180.479 94.493  166.710 1.00 146.31 ? 494  GLN F CD    1 
ATOM   27973 O  OE1   . GLN H 7  494  ? 181.625 94.430  167.153 1.00 146.31 ? 494  GLN F OE1   1 
ATOM   27974 N  NE2   . GLN H 7  494  ? 179.521 95.195  167.299 1.00 146.31 ? 494  GLN F NE2   1 
ATOM   27975 N  N     . VAL H 7  495  ? 179.309 93.169  162.365 1.00 148.63 ? 495  VAL F N     1 
ATOM   27976 C  CA    . VAL H 7  495  ? 178.079 93.116  161.580 1.00 148.63 ? 495  VAL F CA    1 
ATOM   27977 C  C     . VAL H 7  495  ? 178.317 92.575  160.180 1.00 148.63 ? 495  VAL F C     1 
ATOM   27978 O  O     . VAL H 7  495  ? 177.346 92.320  159.451 1.00 148.63 ? 495  VAL F O     1 
ATOM   27979 C  CB    . VAL H 7  495  ? 177.398 94.495  161.481 1.00 148.63 ? 495  VAL F CB    1 
ATOM   27980 C  CG1   . VAL H 7  495  ? 177.192 95.090  162.866 1.00 148.63 ? 495  VAL F CG1   1 
ATOM   27981 C  CG2   . VAL H 7  495  ? 178.205 95.426  160.597 1.00 148.63 ? 495  VAL F CG2   1 
ATOM   27982 N  N     . TYR H 7  496  ? 179.573 92.396  159.779 1.00 153.47 ? 496  TYR F N     1 
ATOM   27983 C  CA    . TYR H 7  496  ? 179.911 91.779  158.507 1.00 153.47 ? 496  TYR F CA    1 
ATOM   27984 C  C     . TYR H 7  496  ? 180.700 90.487  158.657 1.00 153.47 ? 496  TYR F C     1 
ATOM   27985 O  O     . TYR H 7  496  ? 180.977 89.830  157.646 1.00 153.47 ? 496  TYR F O     1 
ATOM   27986 C  CB    . TYR H 7  496  ? 180.705 92.760  157.633 1.00 153.47 ? 496  TYR F CB    1 
ATOM   27987 C  CG    . TYR H 7  496  ? 179.848 93.676  156.790 1.00 153.47 ? 496  TYR F CG    1 
ATOM   27988 C  CD1   . TYR H 7  496  ? 178.868 93.162  155.952 1.00 153.47 ? 496  TYR F CD1   1 
ATOM   27989 C  CD2   . TYR H 7  496  ? 180.025 95.052  156.823 1.00 153.47 ? 496  TYR F CD2   1 
ATOM   27990 C  CE1   . TYR H 7  496  ? 178.086 93.993  155.173 1.00 153.47 ? 496  TYR F CE1   1 
ATOM   27991 C  CE2   . TYR H 7  496  ? 179.247 95.890  156.049 1.00 153.47 ? 496  TYR F CE2   1 
ATOM   27992 C  CZ    . TYR H 7  496  ? 178.280 95.355  155.225 1.00 153.47 ? 496  TYR F CZ    1 
ATOM   27993 O  OH    . TYR H 7  496  ? 177.502 96.185  154.452 1.00 153.47 ? 496  TYR F OH    1 
ATOM   27994 N  N     . GLY H 7  497  ? 181.063 90.099  159.879 1.00 162.71 ? 497  GLY F N     1 
ATOM   27995 C  CA    . GLY H 7  497  ? 181.830 88.887  160.095 1.00 162.71 ? 497  GLY F CA    1 
ATOM   27996 C  C     . GLY H 7  497  ? 183.192 88.937  159.436 1.00 162.71 ? 497  GLY F C     1 
ATOM   27997 O  O     . GLY H 7  497  ? 183.603 87.978  158.774 1.00 162.71 ? 497  GLY F O     1 
ATOM   27998 N  N     . VAL H 7  498  ? 183.904 90.050  159.603 1.00 145.55 ? 498  VAL F N     1 
ATOM   27999 C  CA    . VAL H 7  498  ? 185.161 90.268  158.900 1.00 145.55 ? 498  VAL F CA    1 
ATOM   28000 C  C     . VAL H 7  498  ? 186.107 91.023  159.824 1.00 145.55 ? 498  VAL F C     1 
ATOM   28001 O  O     . VAL H 7  498  ? 185.685 91.626  160.813 1.00 145.55 ? 498  VAL F O     1 
ATOM   28002 C  CB    . VAL H 7  498  ? 184.918 91.028  157.575 1.00 145.55 ? 498  VAL F CB    1 
ATOM   28003 C  CG1   . VAL H 7  498  ? 184.527 92.469  157.850 1.00 145.55 ? 498  VAL F CG1   1 
ATOM   28004 C  CG2   . VAL H 7  498  ? 186.121 90.930  156.657 1.00 145.55 ? 498  VAL F CG2   1 
ATOM   28005 N  N     . THR H 7  499  ? 187.398 90.971  159.506 1.00 143.78 ? 499  THR F N     1 
ATOM   28006 C  CA    . THR H 7  499  ? 188.390 91.676  160.301 1.00 143.78 ? 499  THR F CA    1 
ATOM   28007 C  C     . THR H 7  499  ? 188.410 93.158  159.943 1.00 143.78 ? 499  THR F C     1 
ATOM   28008 O  O     . THR H 7  499  ? 187.977 93.574  158.865 1.00 143.78 ? 499  THR F O     1 
ATOM   28009 C  CB    . THR H 7  499  ? 189.780 91.080  160.088 1.00 143.78 ? 499  THR F CB    1 
ATOM   28010 O  OG1   . THR H 7  499  ? 190.356 91.629  158.897 1.00 143.78 ? 499  THR F OG1   1 
ATOM   28011 C  CG2   . THR H 7  499  ? 189.692 89.569  159.948 1.00 143.78 ? 499  THR F CG2   1 
ATOM   28012 N  N     . ARG H 7  500  ? 188.945 93.959  160.868 1.00 141.16 ? 500  ARG F N     1 
ATOM   28013 C  CA    . ARG H 7  500  ? 188.979 95.405  160.674 1.00 141.16 ? 500  ARG F CA    1 
ATOM   28014 C  C     . ARG H 7  500  ? 189.884 95.807  159.517 1.00 141.16 ? 500  ARG F C     1 
ATOM   28015 O  O     . ARG H 7  500  ? 189.627 96.816  158.848 1.00 141.16 ? 500  ARG F O     1 
ATOM   28016 C  CB    . ARG H 7  500  ? 189.413 96.093  161.966 1.00 141.16 ? 500  ARG F CB    1 
ATOM   28017 C  CG    . ARG H 7  500  ? 190.657 95.503  162.584 1.00 141.16 ? 500  ARG F CG    1 
ATOM   28018 C  CD    . ARG H 7  500  ? 191.577 96.589  163.090 1.00 141.16 ? 500  ARG F CD    1 
ATOM   28019 N  NE    . ARG H 7  500  ? 192.087 97.396  161.989 1.00 141.16 ? 500  ARG F NE    1 
ATOM   28020 C  CZ    . ARG H 7  500  ? 192.393 98.681  162.083 1.00 141.16 ? 500  ARG F CZ    1 
ATOM   28021 N  NH1   . ARG H 7  500  ? 192.265 99.340  163.223 1.00 141.16 ? 500  ARG F NH1   1 
ATOM   28022 N  NH2   . ARG H 7  500  ? 192.843 99.320  161.007 1.00 141.16 ? 500  ARG F NH2   1 
ATOM   28023 N  N     . GLU H 7  501  ? 190.946 95.041  159.266 1.00 148.51 ? 501  GLU F N     1 
ATOM   28024 C  CA    . GLU H 7  501  ? 191.820 95.354  158.141 1.00 148.51 ? 501  GLU F CA    1 
ATOM   28025 C  C     . GLU H 7  501  ? 191.086 95.242  156.813 1.00 148.51 ? 501  GLU F C     1 
ATOM   28026 O  O     . GLU H 7  501  ? 191.282 96.079  155.924 1.00 148.51 ? 501  GLU F O     1 
ATOM   28027 C  CB    . GLU H 7  501  ? 193.047 94.440  158.144 1.00 148.51 ? 501  GLU F CB    1 
ATOM   28028 C  CG    . GLU H 7  501  ? 193.469 93.841  159.495 1.00 148.51 ? 501  GLU F CG    1 
ATOM   28029 C  CD    . GLU H 7  501  ? 193.519 94.835  160.654 1.00 148.51 ? 501  GLU F CD    1 
ATOM   28030 O  OE1   . GLU H 7  501  ? 193.476 94.376  161.814 1.00 148.51 ? 501  GLU F OE1   1 
ATOM   28031 O  OE2   . GLU H 7  501  ? 193.628 96.060  160.422 1.00 148.51 ? 501  GLU F OE2   1 
ATOM   28032 N  N     . ARG H 7  502  ? 190.240 94.224  156.658 1.00 149.94 ? 502  ARG F N     1 
ATOM   28033 C  CA    . ARG H 7  502  ? 189.476 94.102  155.424 1.00 149.94 ? 502  ARG F CA    1 
ATOM   28034 C  C     . ARG H 7  502  ? 188.472 95.235  155.273 1.00 149.94 ? 502  ARG F C     1 
ATOM   28035 O  O     . ARG H 7  502  ? 188.202 95.670  154.152 1.00 149.94 ? 502  ARG F O     1 
ATOM   28036 C  CB    . ARG H 7  502  ? 188.779 92.747  155.368 1.00 149.94 ? 502  ARG F CB    1 
ATOM   28037 C  CG    . ARG H 7  502  ? 189.678 91.578  155.736 1.00 149.94 ? 502  ARG F CG    1 
ATOM   28038 C  CD    . ARG H 7  502  ? 190.870 91.467  154.793 1.00 149.94 ? 502  ARG F CD    1 
ATOM   28039 N  NE    . ARG H 7  502  ? 192.037 92.195  155.280 1.00 149.94 ? 502  ARG F NE    1 
ATOM   28040 C  CZ    . ARG H 7  502  ? 192.986 92.694  154.500 1.00 149.94 ? 502  ARG F CZ    1 
ATOM   28041 N  NH1   . ARG H 7  502  ? 192.948 92.549  153.185 1.00 149.94 ? 502  ARG F NH1   1 
ATOM   28042 N  NH2   . ARG H 7  502  ? 194.000 93.353  155.053 1.00 149.94 ? 502  ARG F NH2   1 
ATOM   28043 N  N     . ILE H 7  503  ? 187.918 95.736  156.379 1.00 151.50 ? 503  ILE F N     1 
ATOM   28044 C  CA    . ILE H 7  503  ? 187.071 96.921  156.274 1.00 151.50 ? 503  ILE F CA    1 
ATOM   28045 C  C     . ILE H 7  503  ? 187.891 98.143  155.892 1.00 151.50 ? 503  ILE F C     1 
ATOM   28046 O  O     . ILE H 7  503  ? 187.394 99.033  155.197 1.00 151.50 ? 503  ILE F O     1 
ATOM   28047 C  CB    . ILE H 7  503  ? 186.280 97.154  157.572 1.00 151.50 ? 503  ILE F CB    1 
ATOM   28048 C  CG1   . ILE H 7  503  ? 185.734 95.832  158.100 1.00 151.50 ? 503  ILE F CG1   1 
ATOM   28049 C  CG2   . ILE H 7  503  ? 185.157 98.149  157.345 1.00 151.50 ? 503  ILE F CG2   1 
ATOM   28050 C  CD1   . ILE H 7  503  ? 185.743 95.737  159.579 1.00 151.50 ? 503  ILE F CD1   1 
ATOM   28051 N  N     . ARG H 7  504  ? 189.144 98.223  156.338 1.00 140.23 ? 504  ARG F N     1 
ATOM   28052 C  CA    . ARG H 7  504  ? 190.010 99.297  155.864 1.00 140.23 ? 504  ARG F CA    1 
ATOM   28053 C  C     . ARG H 7  504  ? 190.225 99.202  154.358 1.00 140.23 ? 504  ARG F C     1 
ATOM   28054 O  O     . ARG H 7  504  ? 190.169 100.209 153.641 1.00 140.23 ? 504  ARG F O     1 
ATOM   28055 C  CB    . ARG H 7  504  ? 191.343 99.262  156.606 1.00 140.23 ? 504  ARG F CB    1 
ATOM   28056 C  CG    . ARG H 7  504  ? 191.428 100.256 157.740 1.00 140.23 ? 504  ARG F CG    1 
ATOM   28057 C  CD    . ARG H 7  504  ? 191.401 101.679 157.202 1.00 140.23 ? 504  ARG F CD    1 
ATOM   28058 N  NE    . ARG H 7  504  ? 192.397 101.879 156.156 1.00 140.23 ? 504  ARG F NE    1 
ATOM   28059 C  CZ    . ARG H 7  504  ? 192.114 102.090 154.877 1.00 140.23 ? 504  ARG F CZ    1 
ATOM   28060 N  NH1   . ARG H 7  504  ? 190.865 102.188 154.452 1.00 140.23 ? 504  ARG F NH1   1 
ATOM   28061 N  NH2   . ARG H 7  504  ? 193.108 102.207 154.002 1.00 140.23 ? 504  ARG F NH2   1 
ATOM   28062 N  N     . GLN H 7  505  ? 190.465 97.989  153.858 1.00 151.98 ? 505  GLN F N     1 
ATOM   28063 C  CA    . GLN H 7  505  ? 190.590 97.807  152.414 1.00 151.98 ? 505  GLN F CA    1 
ATOM   28064 C  C     . GLN H 7  505  ? 189.293 98.174  151.704 1.00 151.98 ? 505  GLN F C     1 
ATOM   28065 O  O     . GLN H 7  505  ? 189.311 98.748  150.609 1.00 151.98 ? 505  GLN F O     1 
ATOM   28066 C  CB    . GLN H 7  505  ? 190.988 96.368  152.081 1.00 151.98 ? 505  GLN F CB    1 
ATOM   28067 C  CG    . GLN H 7  505  ? 192.011 95.759  153.012 1.00 151.98 ? 505  GLN F CG    1 
ATOM   28068 C  CD    . GLN H 7  505  ? 193.234 96.634  153.186 1.00 151.98 ? 505  GLN F CD    1 
ATOM   28069 O  OE1   . GLN H 7  505  ? 194.065 96.745  152.286 1.00 151.98 ? 505  GLN F OE1   1 
ATOM   28070 N  NE2   . GLN H 7  505  ? 193.350 97.262  154.350 1.00 151.98 ? 505  GLN F NE2   1 
ATOM   28071 N  N     . ILE H 7  506  ? 188.156 97.843  152.315 1.00 158.17 ? 506  ILE F N     1 
ATOM   28072 C  CA    . ILE H 7  506  ? 186.864 98.184  151.732 1.00 158.17 ? 506  ILE F CA    1 
ATOM   28073 C  C     . ILE H 7  506  ? 186.694 99.695  151.669 1.00 158.17 ? 506  ILE F C     1 
ATOM   28074 O  O     . ILE H 7  506  ? 186.195 100.234 150.678 1.00 158.17 ? 506  ILE F O     1 
ATOM   28075 C  CB    . ILE H 7  506  ? 185.731 97.509  152.525 1.00 158.17 ? 506  ILE F CB    1 
ATOM   28076 C  CG1   . ILE H 7  506  ? 185.650 96.023  152.170 1.00 158.17 ? 506  ILE F CG1   1 
ATOM   28077 C  CG2   . ILE H 7  506  ? 184.401 98.181  152.242 1.00 158.17 ? 506  ILE F CG2   1 
ATOM   28078 C  CD1   . ILE H 7  506  ? 184.595 95.261  152.942 1.00 158.17 ? 506  ILE F CD1   1 
ATOM   28079 N  N     . GLU H 7  507  ? 187.105 100.400 152.723 1.00 148.21 ? 507  GLU F N     1 
ATOM   28080 C  CA    . GLU H 7  507  ? 187.044 101.857 152.720 1.00 148.21 ? 507  GLU F CA    1 
ATOM   28081 C  C     . GLU H 7  507  ? 187.944 102.438 151.639 1.00 148.21 ? 507  GLU F C     1 
ATOM   28082 O  O     . GLU H 7  507  ? 187.586 103.422 150.976 1.00 148.21 ? 507  GLU F O     1 
ATOM   28083 C  CB    . GLU H 7  507  ? 187.436 102.397 154.094 1.00 148.21 ? 507  GLU F CB    1 
ATOM   28084 C  CG    . GLU H 7  507  ? 188.091 103.764 154.064 1.00 148.21 ? 507  GLU F CG    1 
ATOM   28085 C  CD    . GLU H 7  507  ? 187.119 104.865 153.707 1.00 148.21 ? 507  GLU F CD    1 
ATOM   28086 O  OE1   . GLU H 7  507  ? 185.897 104.647 153.837 1.00 148.21 ? 507  GLU F OE1   1 
ATOM   28087 O  OE2   . GLU H 7  507  ? 187.575 105.951 153.300 1.00 148.21 ? 507  GLU F OE2   1 
ATOM   28088 N  N     . SER H 7  508  ? 189.123 101.845 151.458 1.00 148.95 ? 508  SER F N     1 
ATOM   28089 C  CA    . SER H 7  508  ? 189.999 102.262 150.370 1.00 148.95 ? 508  SER F CA    1 
ATOM   28090 C  C     . SER H 7  508  ? 189.304 102.089 149.024 1.00 148.95 ? 508  SER F C     1 
ATOM   28091 O  O     . SER H 7  508  ? 189.311 102.996 148.182 1.00 148.95 ? 508  SER F O     1 
ATOM   28092 C  CB    . SER H 7  508  ? 191.302 101.466 150.421 1.00 148.95 ? 508  SER F CB    1 
ATOM   28093 O  OG    . SER H 7  508  ? 191.831 101.456 151.736 1.00 148.95 ? 508  SER F OG    1 
ATOM   28094 N  N     . LYS H 7  509  ? 188.664 100.937 148.820 1.00 165.19 ? 509  LYS F N     1 
ATOM   28095 C  CA    . LYS H 7  509  ? 187.926 100.711 147.582 1.00 165.19 ? 509  LYS F CA    1 
ATOM   28096 C  C     . LYS H 7  509  ? 186.820 101.741 147.405 1.00 165.19 ? 509  LYS F C     1 
ATOM   28097 O  O     . LYS H 7  509  ? 186.620 102.270 146.305 1.00 165.19 ? 509  LYS F O     1 
ATOM   28098 C  CB    . LYS H 7  509  ? 187.336 99.300  147.564 1.00 165.19 ? 509  LYS F CB    1 
ATOM   28099 C  CG    . LYS H 7  509  ? 187.025 98.773  146.167 1.00 165.19 ? 509  LYS F CG    1 
ATOM   28100 C  CD    . LYS H 7  509  ? 187.028 97.252  146.125 1.00 165.19 ? 509  LYS F CD    1 
ATOM   28101 C  CE    . LYS H 7  509  ? 185.629 96.694  146.347 1.00 165.19 ? 509  LYS F CE    1 
ATOM   28102 N  NZ    . LYS H 7  509  ? 185.492 95.289  145.875 1.00 165.19 ? 509  LYS F NZ    1 
ATOM   28103 N  N     . THR H 7  510  ? 186.091 102.038 148.482 1.00 152.91 ? 510  THR F N     1 
ATOM   28104 C  CA    . THR H 7  510  ? 184.969 102.965 148.389 1.00 152.91 ? 510  THR F CA    1 
ATOM   28105 C  C     . THR H 7  510  ? 185.438 104.353 147.991 1.00 152.91 ? 510  THR F C     1 
ATOM   28106 O  O     . THR H 7  510  ? 184.934 104.935 147.025 1.00 152.91 ? 510  THR F O     1 
ATOM   28107 C  CB    . THR H 7  510  ? 184.211 103.031 149.713 1.00 152.91 ? 510  THR F CB    1 
ATOM   28108 O  OG1   . THR H 7  510  ? 185.111 103.415 150.759 1.00 152.91 ? 510  THR F OG1   1 
ATOM   28109 C  CG2   . THR H 7  510  ? 183.571 101.697 150.039 1.00 152.91 ? 510  THR F CG2   1 
ATOM   28110 N  N     . MET H 7  511  ? 186.415 104.904 148.712 1.00 137.15 ? 511  MET F N     1 
ATOM   28111 C  CA    . MET H 7  511  ? 186.752 106.281 148.383 1.00 137.15 ? 511  MET F CA    1 
ATOM   28112 C  C     . MET H 7  511  ? 187.641 106.371 147.153 1.00 137.15 ? 511  MET F C     1 
ATOM   28113 O  O     . MET H 7  511  ? 187.826 107.472 146.629 1.00 137.15 ? 511  MET F O     1 
ATOM   28114 C  CB    . MET H 7  511  ? 187.376 107.015 149.584 1.00 137.15 ? 511  MET F CB    1 
ATOM   28115 C  CG    . MET H 7  511  ? 188.542 106.389 150.349 1.00 137.15 ? 511  MET F CG    1 
ATOM   28116 S  SD    . MET H 7  511  ? 189.864 105.537 149.476 1.00 137.15 ? 511  MET F SD    1 
ATOM   28117 C  CE    . MET H 7  511  ? 190.536 106.836 148.442 1.00 137.15 ? 511  MET F CE    1 
ATOM   28118 N  N     . SER H 7  512  ? 188.166 105.246 146.659 1.00 146.13 ? 512  SER F N     1 
ATOM   28119 C  CA    . SER H 7  512  ? 188.855 105.266 145.374 1.00 146.13 ? 512  SER F CA    1 
ATOM   28120 C  C     . SER H 7  512  ? 187.859 105.235 144.220 1.00 146.13 ? 512  SER F C     1 
ATOM   28121 O  O     . SER H 7  512  ? 187.893 106.096 143.334 1.00 146.13 ? 512  SER F O     1 
ATOM   28122 C  CB    . SER H 7  512  ? 189.829 104.089 145.285 1.00 146.13 ? 512  SER F CB    1 
ATOM   28123 O  OG    . SER H 7  512  ? 189.131 102.856 145.317 1.00 146.13 ? 512  SER F OG    1 
ATOM   28124 N  N     . LYS H 7  513  ? 186.954 104.250 144.220 1.00 150.34 ? 513  LYS F N     1 
ATOM   28125 C  CA    . LYS H 7  513  ? 185.907 104.195 143.206 1.00 150.34 ? 513  LYS F CA    1 
ATOM   28126 C  C     . LYS H 7  513  ? 185.013 105.423 143.247 1.00 150.34 ? 513  LYS F C     1 
ATOM   28127 O  O     . LYS H 7  513  ? 184.370 105.748 142.243 1.00 150.34 ? 513  LYS F O     1 
ATOM   28128 C  CB    . LYS H 7  513  ? 185.057 102.937 143.393 1.00 150.34 ? 513  LYS F CB    1 
ATOM   28129 C  CG    . LYS H 7  513  ? 184.585 102.294 142.096 1.00 150.34 ? 513  LYS F CG    1 
ATOM   28130 C  CD    . LYS H 7  513  ? 183.401 101.365 142.339 1.00 150.34 ? 513  LYS F CD    1 
ATOM   28131 C  CE    . LYS H 7  513  ? 183.668 100.400 143.485 1.00 150.34 ? 513  LYS F CE    1 
ATOM   28132 N  NZ    . LYS H 7  513  ? 182.441 99.648  143.872 1.00 150.34 ? 513  LYS F NZ    1 
ATOM   28133 N  N     . LEU H 7  514  ? 184.954 106.105 144.389 1.00 144.75 ? 514  LEU F N     1 
ATOM   28134 C  CA    . LEU H 7  514  ? 184.154 107.314 144.512 1.00 144.75 ? 514  LEU F CA    1 
ATOM   28135 C  C     . LEU H 7  514  ? 184.805 108.495 143.802 1.00 144.75 ? 514  LEU F C     1 
ATOM   28136 O  O     . LEU H 7  514  ? 184.104 109.346 143.245 1.00 144.75 ? 514  LEU F O     1 
ATOM   28137 C  CB    . LEU H 7  514  ? 183.910 107.605 145.994 1.00 144.75 ? 514  LEU F CB    1 
ATOM   28138 C  CG    . LEU H 7  514  ? 183.451 108.975 146.478 1.00 144.75 ? 514  LEU F CG    1 
ATOM   28139 C  CD1   . LEU H 7  514  ? 182.673 108.810 147.760 1.00 144.75 ? 514  LEU F CD1   1 
ATOM   28140 C  CD2   . LEU H 7  514  ? 184.667 109.829 146.751 1.00 144.75 ? 514  LEU F CD2   1 
ATOM   28141 N  N     . ARG H 7  515  ? 186.137 108.553 143.790 1.00 139.29 ? 515  ARG F N     1 
ATOM   28142 C  CA    . ARG H 7  515  ? 186.829 109.625 143.085 1.00 139.29 ? 515  ARG F CA    1 
ATOM   28143 C  C     . ARG H 7  515  ? 186.674 109.531 141.576 1.00 139.29 ? 515  ARG F C     1 
ATOM   28144 O  O     . ARG H 7  515  ? 187.085 110.461 140.873 1.00 139.29 ? 515  ARG F O     1 
ATOM   28145 C  CB    . ARG H 7  515  ? 188.314 109.620 143.433 1.00 139.29 ? 515  ARG F CB    1 
ATOM   28146 C  CG    . ARG H 7  515  ? 188.634 110.257 144.759 1.00 139.29 ? 515  ARG F CG    1 
ATOM   28147 C  CD    . ARG H 7  515  ? 189.761 109.511 145.448 1.00 139.29 ? 515  ARG F CD    1 
ATOM   28148 N  NE    . ARG H 7  515  ? 190.049 110.040 146.776 1.00 139.29 ? 515  ARG F NE    1 
ATOM   28149 C  CZ    . ARG H 7  515  ? 189.221 109.968 147.810 1.00 139.29 ? 515  ARG F CZ    1 
ATOM   28150 N  NH1   . ARG H 7  515  ? 188.016 109.436 147.697 1.00 139.29 ? 515  ARG F NH1   1 
ATOM   28151 N  NH2   . ARG H 7  515  ? 189.607 110.456 148.985 1.00 139.29 ? 515  ARG F NH2   1 
ATOM   28152 N  N     . HIS H 7  516  ? 186.114 108.438 141.073 1.00 145.32 ? 516  HIS F N     1 
ATOM   28153 C  CA    . HIS H 7  516  ? 185.921 108.285 139.642 1.00 145.32 ? 516  HIS F CA    1 
ATOM   28154 C  C     . HIS H 7  516  ? 185.089 109.455 139.126 1.00 145.32 ? 516  HIS F C     1 
ATOM   28155 O  O     . HIS H 7  516  ? 183.992 109.707 139.643 1.00 145.32 ? 516  HIS F O     1 
ATOM   28156 C  CB    . HIS H 7  516  ? 185.248 106.942 139.356 1.00 145.32 ? 516  HIS F CB    1 
ATOM   28157 C  CG    . HIS H 7  516  ? 184.365 106.935 138.148 1.00 145.32 ? 516  HIS F CG    1 
ATOM   28158 N  ND1   . HIS H 7  516  ? 184.793 107.356 136.908 1.00 145.32 ? 516  HIS F ND1   1 
ATOM   28159 C  CD2   . HIS H 7  516  ? 183.089 106.514 137.983 1.00 145.32 ? 516  HIS F CD2   1 
ATOM   28160 C  CE1   . HIS H 7  516  ? 183.811 107.217 136.036 1.00 145.32 ? 516  HIS F CE1   1 
ATOM   28161 N  NE2   . HIS H 7  516  ? 182.768 106.702 136.662 1.00 145.32 ? 516  HIS F NE2   1 
ATOM   28162 N  N     . PRO H 7  517  ? 185.571 110.188 138.121 1.00 140.73 ? 517  PRO F N     1 
ATOM   28163 C  CA    . PRO H 7  517  ? 185.044 111.538 137.868 1.00 140.73 ? 517  PRO F CA    1 
ATOM   28164 C  C     . PRO H 7  517  ? 183.573 111.595 137.507 1.00 140.73 ? 517  PRO F C     1 
ATOM   28165 O  O     . PRO H 7  517  ? 182.986 112.678 137.595 1.00 140.73 ? 517  PRO F O     1 
ATOM   28166 C  CB    . PRO H 7  517  ? 185.921 112.045 136.716 1.00 140.73 ? 517  PRO F CB    1 
ATOM   28167 C  CG    . PRO H 7  517  ? 187.176 111.245 136.821 1.00 140.73 ? 517  PRO F CG    1 
ATOM   28168 C  CD    . PRO H 7  517  ? 186.753 109.891 137.296 1.00 140.73 ? 517  PRO F CD    1 
ATOM   28169 N  N     . SER H 7  518  ? 182.954 110.490 137.085 1.00 144.57 ? 518  SER F N     1 
ATOM   28170 C  CA    . SER H 7  518  ? 181.514 110.529 136.845 1.00 144.57 ? 518  SER F CA    1 
ATOM   28171 C  C     . SER H 7  518  ? 180.756 110.825 138.132 1.00 144.57 ? 518  SER F C     1 
ATOM   28172 O  O     . SER H 7  518  ? 179.814 111.625 138.137 1.00 144.57 ? 518  SER F O     1 
ATOM   28173 C  CB    . SER H 7  518  ? 181.035 109.217 136.228 1.00 144.57 ? 518  SER F CB    1 
ATOM   28174 O  OG    . SER H 7  518  ? 179.675 108.971 136.542 1.00 144.57 ? 518  SER F OG    1 
ATOM   28175 N  N     . ARG H 7  519  ? 181.153 110.191 139.235 1.00 138.59 ? 519  ARG F N     1 
ATOM   28176 C  CA    . ARG H 7  519  ? 180.590 110.554 140.530 1.00 138.59 ? 519  ARG F CA    1 
ATOM   28177 C  C     . ARG H 7  519  ? 181.036 111.950 140.948 1.00 138.59 ? 519  ARG F C     1 
ATOM   28178 O  O     . ARG H 7  519  ? 180.251 112.720 141.520 1.00 138.59 ? 519  ARG F O     1 
ATOM   28179 C  CB    . ARG H 7  519  ? 180.999 109.522 141.580 1.00 138.59 ? 519  ARG F CB    1 
ATOM   28180 C  CG    . ARG H 7  519  ? 180.298 108.183 141.445 1.00 138.59 ? 519  ARG F CG    1 
ATOM   28181 C  CD    . ARG H 7  519  ? 181.206 107.147 140.804 1.00 138.59 ? 519  ARG F CD    1 
ATOM   28182 N  NE    . ARG H 7  519  ? 180.689 105.793 140.964 1.00 138.59 ? 519  ARG F NE    1 
ATOM   28183 C  CZ    . ARG H 7  519  ? 181.019 104.976 141.955 1.00 138.59 ? 519  ARG F CZ    1 
ATOM   28184 N  NH1   . ARG H 7  519  ? 181.878 105.339 142.893 1.00 138.59 ? 519  ARG F NH1   1 
ATOM   28185 N  NH2   . ARG H 7  519  ? 180.475 103.764 142.005 1.00 138.59 ? 519  ARG F NH2   1 
ATOM   28186 N  N     . SER H 7  520  ? 182.296 112.289 140.664 1.00 134.83 ? 520  SER F N     1 
ATOM   28187 C  CA    . SER H 7  520  ? 182.857 113.553 141.128 1.00 134.83 ? 520  SER F CA    1 
ATOM   28188 C  C     . SER H 7  520  ? 182.112 114.742 140.539 1.00 134.83 ? 520  SER F C     1 
ATOM   28189 O  O     . SER H 7  520  ? 181.811 115.706 141.249 1.00 134.83 ? 520  SER F O     1 
ATOM   28190 C  CB    . SER H 7  520  ? 184.342 113.623 140.772 1.00 134.83 ? 520  SER F CB    1 
ATOM   28191 O  OG    . SER H 7  520  ? 184.995 112.399 141.063 1.00 134.83 ? 520  SER F OG    1 
ATOM   28192 N  N     . GLN H 7  521  ? 181.806 114.692 139.245 1.00 129.92 ? 521  GLN F N     1 
ATOM   28193 C  CA    . GLN H 7  521  ? 181.110 115.801 138.605 1.00 129.92 ? 521  GLN F CA    1 
ATOM   28194 C  C     . GLN H 7  521  ? 179.677 115.912 139.106 1.00 129.92 ? 521  GLN F C     1 
ATOM   28195 O  O     . GLN H 7  521  ? 179.204 117.008 139.426 1.00 129.92 ? 521  GLN F O     1 
ATOM   28196 C  CB    . GLN H 7  521  ? 181.139 115.631 137.087 1.00 129.92 ? 521  GLN F CB    1 
ATOM   28197 N  N     . VAL H 7  522  ? 178.970 114.782 139.193 1.00 131.23 ? 522  VAL F N     1 
ATOM   28198 C  CA    . VAL H 7  522  ? 177.562 114.828 139.564 1.00 131.23 ? 522  VAL F CA    1 
ATOM   28199 C  C     . VAL H 7  522  ? 177.369 115.167 141.032 1.00 131.23 ? 522  VAL F C     1 
ATOM   28200 O  O     . VAL H 7  522  ? 176.271 115.573 141.426 1.00 131.23 ? 522  VAL F O     1 
ATOM   28201 C  CB    . VAL H 7  522  ? 176.860 113.503 139.217 1.00 131.23 ? 522  VAL F CB    1 
ATOM   28202 C  CG1   . VAL H 7  522  ? 177.087 113.152 137.755 1.00 131.23 ? 522  VAL F CG1   1 
ATOM   28203 C  CG2   . VAL H 7  522  ? 177.348 112.387 140.122 1.00 131.23 ? 522  VAL F CG2   1 
ATOM   28204 N  N     . LEU H 7  523  ? 178.399 115.012 141.864 1.00 132.06 ? 523  LEU F N     1 
ATOM   28205 C  CA    . LEU H 7  523  ? 178.280 115.453 143.246 1.00 132.06 ? 523  LEU F CA    1 
ATOM   28206 C  C     . LEU H 7  523  ? 178.945 116.795 143.516 1.00 132.06 ? 523  LEU F C     1 
ATOM   28207 O  O     . LEU H 7  523  ? 178.635 117.427 144.531 1.00 132.06 ? 523  LEU F O     1 
ATOM   28208 C  CB    . LEU H 7  523  ? 178.861 114.399 144.196 1.00 132.06 ? 523  LEU F CB    1 
ATOM   28209 C  CG    . LEU H 7  523  ? 177.932 113.213 144.459 1.00 132.06 ? 523  LEU F CG    1 
ATOM   28210 C  CD1   . LEU H 7  523  ? 178.623 112.131 145.262 1.00 132.06 ? 523  LEU F CD1   1 
ATOM   28211 C  CD2   . LEU H 7  523  ? 176.697 113.694 145.191 1.00 132.06 ? 523  LEU F CD2   1 
ATOM   28212 N  N     . ARG H 7  524  ? 179.834 117.251 142.634 1.00 137.32 ? 524  ARG F N     1 
ATOM   28213 C  CA    . ARG H 7  524  ? 180.541 118.502 142.881 1.00 137.32 ? 524  ARG F CA    1 
ATOM   28214 C  C     . ARG H 7  524  ? 179.625 119.701 142.689 1.00 137.32 ? 524  ARG F C     1 
ATOM   28215 O  O     . ARG H 7  524  ? 179.684 120.665 143.461 1.00 137.32 ? 524  ARG F O     1 
ATOM   28216 C  CB    . ARG H 7  524  ? 181.760 118.601 141.961 1.00 137.32 ? 524  ARG F CB    1 
ATOM   28217 C  CG    . ARG H 7  524  ? 182.653 119.815 142.202 1.00 137.32 ? 524  ARG F CG    1 
ATOM   28218 C  CD    . ARG H 7  524  ? 182.787 120.153 143.682 1.00 137.32 ? 524  ARG F CD    1 
ATOM   28219 N  NE    . ARG H 7  524  ? 183.213 119.004 144.472 1.00 137.32 ? 524  ARG F NE    1 
ATOM   28220 C  CZ    . ARG H 7  524  ? 182.855 118.785 145.729 1.00 137.32 ? 524  ARG F CZ    1 
ATOM   28221 N  NH1   . ARG H 7  524  ? 182.043 119.609 146.370 1.00 137.32 ? 524  ARG F NH1   1 
ATOM   28222 N  NH2   . ARG H 7  524  ? 183.321 117.709 146.358 1.00 137.32 ? 524  ARG F NH2   1 
ATOM   28223 N  N     . ASP H 7  525  ? 178.761 119.652 141.676 1.00 124.98 ? 525  ASP F N     1 
ATOM   28224 C  CA    . ASP H 7  525  ? 177.922 120.796 141.346 1.00 124.98 ? 525  ASP F CA    1 
ATOM   28225 C  C     . ASP H 7  525  ? 176.990 121.179 142.483 1.00 124.98 ? 525  ASP F C     1 
ATOM   28226 O  O     . ASP H 7  525  ? 176.493 122.309 142.508 1.00 124.98 ? 525  ASP F O     1 
ATOM   28227 C  CB    . ASP H 7  525  ? 177.097 120.491 140.096 1.00 124.98 ? 525  ASP F CB    1 
ATOM   28228 C  CG    . ASP H 7  525  ? 176.468 119.112 140.139 1.00 124.98 ? 525  ASP F CG    1 
ATOM   28229 O  OD1   . ASP H 7  525  ? 177.085 118.198 140.724 1.00 124.98 ? 525  ASP F OD1   1 
ATOM   28230 O  OD2   . ASP H 7  525  ? 175.361 118.941 139.587 1.00 124.98 ? 525  ASP F OD2   1 
ATOM   28231 N  N     . TYR H 7  526  ? 176.742 120.273 143.422 1.00 117.62 ? 526  TYR F N     1 
ATOM   28232 C  CA    . TYR H 7  526  ? 175.690 120.499 144.406 1.00 117.62 ? 526  TYR F CA    1 
ATOM   28233 C  C     . TYR H 7  526  ? 176.234 121.216 145.636 1.00 117.62 ? 526  TYR F C     1 
ATOM   28234 O  O     . TYR H 7  526  ? 175.992 120.825 146.777 1.00 117.62 ? 526  TYR F O     1 
ATOM   28235 C  CB    . TYR H 7  526  ? 175.043 119.174 144.783 1.00 117.62 ? 526  TYR F CB    1 
ATOM   28236 C  CG    . TYR H 7  526  ? 173.556 119.299 144.949 1.00 117.62 ? 526  TYR F CG    1 
ATOM   28237 C  CD1   . TYR H 7  526  ? 172.810 120.006 144.026 1.00 117.62 ? 526  TYR F CD1   1 
ATOM   28238 C  CD2   . TYR H 7  526  ? 172.899 118.740 146.022 1.00 117.62 ? 526  TYR F CD2   1 
ATOM   28239 C  CE1   . TYR H 7  526  ? 171.448 120.140 144.156 1.00 117.62 ? 526  TYR F CE1   1 
ATOM   28240 C  CE2   . TYR H 7  526  ? 171.535 118.877 146.158 1.00 117.62 ? 526  TYR F CE2   1 
ATOM   28241 C  CZ    . TYR H 7  526  ? 170.815 119.572 145.226 1.00 117.62 ? 526  TYR F CZ    1 
ATOM   28242 O  OH    . TYR H 7  526  ? 169.455 119.698 145.375 1.00 117.62 ? 526  TYR F OH    1 
ATOM   28243 N  N     . LEU H 7  527  ? 176.972 122.292 145.397 1.00 121.44 ? 527  LEU F N     1 
ATOM   28244 C  CA    . LEU H 7  527  ? 177.586 123.059 146.470 1.00 121.44 ? 527  LEU F CA    1 
ATOM   28245 C  C     . LEU H 7  527  ? 177.839 124.493 146.023 1.00 121.44 ? 527  LEU F C     1 
ATOM   28246 O  O     . LEU H 7  527  ? 177.597 124.841 144.867 1.00 121.44 ? 527  LEU F O     1 
ATOM   28247 C  CB    . LEU H 7  527  ? 178.894 122.406 146.917 1.00 121.44 ? 527  LEU F CB    1 
ATOM   28248 C  CG    . LEU H 7  527  ? 179.346 122.730 148.341 1.00 121.44 ? 527  LEU F CG    1 
ATOM   28249 C  CD1   . LEU H 7  527  ? 179.927 121.501 149.004 1.00 121.44 ? 527  LEU F CD1   1 
ATOM   28250 C  CD2   . LEU H 7  527  ? 180.359 123.859 148.332 1.00 121.44 ? 527  LEU F CD2   1 
ATOM   28251 N  N     . VAL I 8  149  ? 204.606 127.912 149.446 1.00 249.85 ? 149  VAL J N     1 
ATOM   28252 C  CA    . VAL I 8  149  ? 203.431 127.149 149.846 1.00 248.92 ? 149  VAL J CA    1 
ATOM   28253 C  C     . VAL I 8  149  ? 203.598 126.659 151.280 1.00 249.07 ? 149  VAL J C     1 
ATOM   28254 O  O     . VAL I 8  149  ? 202.631 126.266 151.931 1.00 248.51 ? 149  VAL J O     1 
ATOM   28255 C  CB    . VAL I 8  149  ? 203.173 125.977 148.878 1.00 248.86 ? 149  VAL J CB    1 
ATOM   28256 C  CG1   . VAL I 8  149  ? 204.093 124.809 149.190 1.00 249.24 ? 149  VAL J CG1   1 
ATOM   28257 C  CG2   . VAL I 8  149  ? 201.714 125.549 148.933 1.00 248.88 ? 149  VAL J CG2   1 
ATOM   28258 N  N     . ARG I 8  150  ? 204.835 126.694 151.769 1.00 255.24 ? 150  ARG J N     1 
ATOM   28259 C  CA    . ARG I 8  150  ? 205.105 126.305 153.146 1.00 254.85 ? 150  ARG J CA    1 
ATOM   28260 C  C     . ARG I 8  150  ? 204.452 127.278 154.119 1.00 254.40 ? 150  ARG J C     1 
ATOM   28261 O  O     . ARG I 8  150  ? 204.253 128.456 153.810 1.00 254.77 ? 150  ARG J O     1 
ATOM   28262 C  CB    . ARG I 8  150  ? 206.609 126.245 153.398 1.00 254.51 ? 150  ARG J CB    1 
ATOM   28263 C  CG    . ARG I 8  150  ? 207.319 125.080 152.736 1.00 254.85 ? 150  ARG J CG    1 
ATOM   28264 C  CD    . ARG I 8  150  ? 208.602 124.744 153.484 1.00 254.89 ? 150  ARG J CD    1 
ATOM   28265 N  NE    . ARG I 8  150  ? 209.406 123.747 152.789 1.00 255.38 ? 150  ARG J NE    1 
ATOM   28266 C  CZ    . ARG I 8  150  ? 210.610 123.352 153.181 1.00 255.24 ? 150  ARG J CZ    1 
ATOM   28267 N  NH1   . ARG I 8  150  ? 211.177 123.842 154.272 1.00 255.30 ? 150  ARG J NH1   1 
ATOM   28268 N  NH2   . ARG I 8  150  ? 211.261 122.441 152.462 1.00 254.85 ? 150  ARG J NH2   1 
ATOM   28269 N  N     . LEU I 8  151  ? 204.118 126.776 155.303 1.00 243.79 ? 151  LEU J N     1 
ATOM   28270 C  CA    . LEU I 8  151  ? 203.408 127.547 156.313 1.00 243.82 ? 151  LEU J CA    1 
ATOM   28271 C  C     . LEU I 8  151  ? 204.377 127.972 157.409 1.00 244.43 ? 151  LEU J C     1 
ATOM   28272 O  O     . LEU I 8  151  ? 205.148 127.151 157.916 1.00 244.07 ? 151  LEU J O     1 
ATOM   28273 C  CB    . LEU I 8  151  ? 202.256 126.728 156.893 1.00 242.42 ? 151  LEU J CB    1 
ATOM   28274 C  CG    . LEU I 8  151  ? 200.981 127.489 157.253 1.00 242.34 ? 151  LEU J CG    1 
ATOM   28275 C  CD1   . LEU I 8  151  ? 199.873 126.510 157.587 1.00 242.72 ? 151  LEU J CD1   1 
ATOM   28276 C  CD2   . LEU I 8  151  ? 201.211 128.447 158.409 1.00 241.92 ? 151  LEU J CD2   1 
ATOM   28277 N  N     . THR I 8  152  ? 204.332 129.251 157.770 1.00 245.43 ? 152  THR J N     1 
ATOM   28278 C  CA    . THR I 8  152  ? 205.268 129.837 158.715 1.00 244.46 ? 152  THR J CA    1 
ATOM   28279 C  C     . THR I 8  152  ? 204.524 130.671 159.748 1.00 243.39 ? 152  THR J C     1 
ATOM   28280 O  O     . THR I 8  152  ? 203.483 131.267 159.457 1.00 243.59 ? 152  THR J O     1 
ATOM   28281 C  CB    . THR I 8  152  ? 206.296 130.720 157.994 1.00 244.62 ? 152  THR J CB    1 
ATOM   28282 O  OG1   . THR I 8  152  ? 207.320 131.108 158.918 1.00 246.10 ? 152  THR J OG1   1 
ATOM   28283 C  CG2   . THR I 8  152  ? 205.638 131.976 157.432 1.00 244.24 ? 152  THR J CG2   1 
ATOM   28284 N  N     . PHE I 8  153  ? 205.066 130.700 160.963 1.00 222.26 ? 153  PHE J N     1 
ATOM   28285 C  CA    . PHE I 8  153  ? 204.608 131.627 161.994 1.00 221.75 ? 153  PHE J CA    1 
ATOM   28286 C  C     . PHE I 8  153  ? 205.786 131.880 162.922 1.00 222.65 ? 153  PHE J C     1 
ATOM   28287 O  O     . PHE I 8  153  ? 206.414 130.927 163.392 1.00 223.06 ? 153  PHE J O     1 
ATOM   28288 C  CB    . PHE I 8  153  ? 203.406 131.073 162.757 1.00 221.38 ? 153  PHE J CB    1 
ATOM   28289 C  CG    . PHE I 8  153  ? 202.944 131.951 163.896 1.00 221.26 ? 153  PHE J CG    1 
ATOM   28290 C  CD1   . PHE I 8  153  ? 203.539 131.871 165.145 1.00 221.64 ? 153  PHE J CD1   1 
ATOM   28291 C  CD2   . PHE I 8  153  ? 201.920 132.865 163.710 1.00 221.45 ? 153  PHE J CD2   1 
ATOM   28292 C  CE1   . PHE I 8  153  ? 203.117 132.680 166.185 1.00 221.31 ? 153  PHE J CE1   1 
ATOM   28293 C  CE2   . PHE I 8  153  ? 201.495 133.676 164.748 1.00 221.26 ? 153  PHE J CE2   1 
ATOM   28294 C  CZ    . PHE I 8  153  ? 202.094 133.582 165.986 1.00 221.31 ? 153  PHE J CZ    1 
ATOM   28295 N  N     . ALA I 8  154  ? 206.093 133.157 163.161 1.00 233.82 ? 154  ALA J N     1 
ATOM   28296 C  CA    . ALA I 8  154  ? 207.150 133.552 164.085 1.00 233.63 ? 154  ALA J CA    1 
ATOM   28297 C  C     . ALA I 8  154  ? 208.461 132.851 163.755 1.00 233.74 ? 154  ALA J C     1 
ATOM   28298 O  O     . ALA I 8  154  ? 209.206 133.287 162.872 1.00 233.65 ? 154  ALA J O     1 
ATOM   28299 C  CB    . ALA I 8  154  ? 206.740 133.258 165.529 1.00 232.97 ? 154  ALA J CB    1 
ATOM   28300 N  N     . ASP I 8  155  ? 208.744 131.763 164.466 1.00 240.27 ? 155  ASP J N     1 
ATOM   28301 C  CA    . ASP I 8  155  ? 209.929 130.958 164.228 1.00 241.24 ? 155  ASP J CA    1 
ATOM   28302 C  C     . ASP I 8  155  ? 209.599 129.532 163.818 1.00 241.65 ? 155  ASP J C     1 
ATOM   28303 O  O     . ASP I 8  155  ? 210.518 128.763 163.514 1.00 242.40 ? 155  ASP J O     1 
ATOM   28304 C  CB    . ASP I 8  155  ? 210.810 130.930 165.482 1.00 241.19 ? 155  ASP J CB    1 
ATOM   28305 C  CG    . ASP I 8  155  ? 210.037 130.526 166.718 1.00 240.85 ? 155  ASP J CG    1 
ATOM   28306 O  OD1   . ASP I 8  155  ? 208.799 130.679 166.711 1.00 240.20 ? 155  ASP J OD1   1 
ATOM   28307 O  OD2   . ASP I 8  155  ? 210.662 130.054 167.690 1.00 241.11 ? 155  ASP J OD2   1 
ATOM   28308 N  N     . ILE I 8  156  ? 208.327 129.157 163.803 1.00 237.31 ? 156  ILE J N     1 
ATOM   28309 C  CA    . ILE I 8  156  ? 207.912 127.808 163.441 1.00 237.10 ? 156  ILE J CA    1 
ATOM   28310 C  C     . ILE I 8  156  ? 207.686 127.749 161.941 1.00 236.96 ? 156  ILE J C     1 
ATOM   28311 O  O     . ILE I 8  156  ? 206.960 128.573 161.371 1.00 236.86 ? 156  ILE J O     1 
ATOM   28312 C  CB    . ILE I 8  156  ? 206.649 127.362 164.205 1.00 236.19 ? 156  ILE J CB    1 
ATOM   28313 C  CG1   . ILE I 8  156  ? 206.673 127.824 165.668 1.00 236.13 ? 156  ILE J CG1   1 
ATOM   28314 C  CG2   . ILE I 8  156  ? 206.490 125.856 164.118 1.00 235.85 ? 156  ILE J CG2   1 
ATOM   28315 C  CD1   . ILE I 8  156  ? 206.075 129.197 165.927 1.00 235.32 ? 156  ILE J CD1   1 
ATOM   28316 N  N     . GLU I 8  157  ? 208.314 126.769 161.299 1.00 247.57 ? 157  GLU J N     1 
ATOM   28317 C  CA    . GLU I 8  157  ? 208.237 126.589 159.860 1.00 247.34 ? 157  GLU J CA    1 
ATOM   28318 C  C     . GLU I 8  157  ? 207.757 125.179 159.561 1.00 247.35 ? 157  GLU J C     1 
ATOM   28319 O  O     . GLU I 8  157  ? 208.234 124.214 160.163 1.00 247.61 ? 157  GLU J O     1 
ATOM   28320 C  CB    . GLU I 8  157  ? 209.598 126.852 159.206 1.00 247.99 ? 157  GLU J CB    1 
ATOM   28321 C  CG    . GLU I 8  157  ? 209.668 126.560 157.727 1.00 248.33 ? 157  GLU J CG    1 
ATOM   28322 C  CD    . GLU I 8  157  ? 208.594 127.266 156.948 1.00 248.96 ? 157  GLU J CD    1 
ATOM   28323 O  OE1   . GLU I 8  157  ? 208.246 128.405 157.311 1.00 249.22 ? 157  GLU J OE1   1 
ATOM   28324 O  OE2   . GLU I 8  157  ? 208.086 126.676 155.981 1.00 249.42 ? 157  GLU J OE2   1 
ATOM   28325 N  N     . LEU I 8  158  ? 206.816 125.067 158.627 1.00 243.89 ? 158  LEU J N     1 
ATOM   28326 C  CA    . LEU I 8  158  ? 206.173 123.804 158.297 1.00 244.60 ? 158  LEU J CA    1 
ATOM   28327 C  C     . LEU I 8  158  ? 206.388 123.462 156.832 1.00 245.51 ? 158  LEU J C     1 
ATOM   28328 O  O     . LEU I 8  158  ? 206.298 124.332 155.961 1.00 245.54 ? 158  LEU J O     1 
ATOM   28329 C  CB    . LEU I 8  158  ? 204.668 123.855 158.587 1.00 244.09 ? 158  LEU J CB    1 
ATOM   28330 C  CG    . LEU I 8  158  ? 203.853 122.560 158.488 1.00 244.21 ? 158  LEU J CG    1 
ATOM   28331 C  CD1   . LEU I 8  158  ? 204.665 121.333 158.845 1.00 243.42 ? 158  LEU J CD1   1 
ATOM   28332 C  CD2   . LEU I 8  158  ? 202.614 122.641 159.356 1.00 243.47 ? 158  LEU J CD2   1 
ATOM   28333 N  N     . ASP I 8  159  ? 206.674 122.191 156.572 1.00 259.78 ? 159  ASP J N     1 
ATOM   28334 C  CA    . ASP I 8  159  ? 206.643 121.633 155.230 1.00 259.79 ? 159  ASP J CA    1 
ATOM   28335 C  C     . ASP I 8  159  ? 205.610 120.517 155.195 1.00 259.69 ? 159  ASP J C     1 
ATOM   28336 O  O     . ASP I 8  159  ? 205.767 119.496 155.871 1.00 259.69 ? 159  ASP J O     1 
ATOM   28337 C  CB    . ASP I 8  159  ? 208.015 121.100 154.817 1.00 259.56 ? 159  ASP J CB    1 
ATOM   28338 C  CG    . ASP I 8  159  ? 208.008 120.475 153.432 1.00 259.62 ? 159  ASP J CG    1 
ATOM   28339 O  OD1   . ASP I 8  159  ? 208.968 119.748 153.101 1.00 260.01 ? 159  ASP J OD1   1 
ATOM   28340 O  OD2   . ASP I 8  159  ? 207.056 120.725 152.664 1.00 259.72 ? 159  ASP J OD2   1 
ATOM   28341 N  N     . GLU I 8  160  ? 204.555 120.718 154.408 1.00 252.57 ? 160  GLU J N     1 
ATOM   28342 C  CA    . GLU I 8  160  ? 203.492 119.731 154.296 1.00 251.52 ? 160  GLU J CA    1 
ATOM   28343 C  C     . GLU I 8  160  ? 203.856 118.583 153.370 1.00 251.81 ? 160  GLU J C     1 
ATOM   28344 O  O     . GLU I 8  160  ? 203.133 117.583 153.340 1.00 250.72 ? 160  GLU J O     1 
ATOM   28345 C  CB    . GLU I 8  160  ? 202.204 120.390 153.794 1.00 251.43 ? 160  GLU J CB    1 
ATOM   28346 C  CG    . GLU I 8  160  ? 202.341 121.238 152.518 1.00 252.27 ? 160  GLU J CG    1 
ATOM   28347 C  CD    . GLU I 8  160  ? 203.016 122.592 152.721 1.00 252.25 ? 160  GLU J CD    1 
ATOM   28348 O  OE1   . GLU I 8  160  ? 203.866 122.728 153.625 1.00 252.56 ? 160  GLU J OE1   1 
ATOM   28349 O  OE2   . GLU I 8  160  ? 202.697 123.526 151.958 1.00 251.63 ? 160  GLU J OE2   1 
ATOM   28350 N  N     . GLU I 8  161  ? 204.947 118.698 152.614 1.00 259.07 ? 161  GLU J N     1 
ATOM   28351 C  CA    . GLU I 8  161  ? 205.252 117.687 151.603 1.00 258.57 ? 161  GLU J CA    1 
ATOM   28352 C  C     . GLU I 8  161  ? 205.811 116.421 152.243 1.00 259.17 ? 161  GLU J C     1 
ATOM   28353 O  O     . GLU I 8  161  ? 205.277 115.327 152.045 1.00 259.66 ? 161  GLU J O     1 
ATOM   28354 C  CB    . GLU I 8  161  ? 206.222 118.254 150.562 1.00 258.79 ? 161  GLU J CB    1 
ATOM   28355 C  CG    . GLU I 8  161  ? 206.354 117.376 149.327 1.00 259.37 ? 161  GLU J CG    1 
ATOM   28356 C  CD    . GLU I 8  161  ? 207.747 117.386 148.733 1.00 259.88 ? 161  GLU J CD    1 
ATOM   28357 O  OE1   . GLU I 8  161  ? 207.922 116.839 147.624 1.00 260.57 ? 161  GLU J OE1   1 
ATOM   28358 O  OE2   . GLU I 8  161  ? 208.665 117.940 149.373 1.00 259.44 ? 161  GLU J OE2   1 
ATOM   28359 N  N     . THR I 8  162  ? 206.894 116.548 153.010 1.00 264.03 ? 162  THR J N     1 
ATOM   28360 C  CA    . THR I 8  162  ? 207.509 115.401 153.664 1.00 265.04 ? 162  THR J CA    1 
ATOM   28361 C  C     . THR I 8  162  ? 207.357 115.433 155.179 1.00 264.69 ? 162  THR J C     1 
ATOM   28362 O  O     . THR I 8  162  ? 208.093 114.733 155.881 1.00 264.71 ? 162  THR J O     1 
ATOM   28363 C  CB    . THR I 8  162  ? 208.986 115.288 153.282 1.00 265.06 ? 162  THR J CB    1 
ATOM   28364 O  OG1   . THR I 8  162  ? 209.626 114.303 154.102 1.00 266.18 ? 162  THR J OG1   1 
ATOM   28365 C  CG2   . THR I 8  162  ? 209.693 116.620 153.418 1.00 264.45 ? 162  THR J CG2   1 
ATOM   28366 N  N     . HIS I 8  163  ? 206.427 116.235 155.693 1.00 252.96 ? 163  HIS J N     1 
ATOM   28367 C  CA    . HIS I 8  163  ? 205.990 116.136 157.085 1.00 252.09 ? 163  HIS J CA    1 
ATOM   28368 C  C     . HIS I 8  163  ? 207.141 116.332 158.068 1.00 252.20 ? 163  HIS J C     1 
ATOM   28369 O  O     . HIS I 8  163  ? 207.512 115.417 158.805 1.00 251.81 ? 163  HIS J O     1 
ATOM   28370 C  CB    . HIS I 8  163  ? 205.293 114.799 157.338 1.00 250.85 ? 163  HIS J CB    1 
ATOM   28371 C  CG    . HIS I 8  163  ? 203.987 114.662 156.624 1.00 250.85 ? 163  HIS J CG    1 
ATOM   28372 N  ND1   . HIS I 8  163  ? 203.442 115.681 155.874 1.00 250.79 ? 163  HIS J ND1   1 
ATOM   28373 C  CD2   . HIS I 8  163  ? 203.114 113.630 156.549 1.00 251.36 ? 163  HIS J CD2   1 
ATOM   28374 C  CE1   . HIS I 8  163  ? 202.290 115.282 155.364 1.00 251.73 ? 163  HIS J CE1   1 
ATOM   28375 N  NE2   . HIS I 8  163  ? 202.069 114.041 155.758 1.00 252.16 ? 163  HIS J NE2   1 
ATOM   28376 N  N     . GLU I 8  164  ? 207.719 117.524 158.073 1.00 259.40 ? 164  GLU J N     1 
ATOM   28377 C  CA    . GLU I 8  164  ? 208.696 117.900 159.080 1.00 259.35 ? 164  GLU J CA    1 
ATOM   28378 C  C     . GLU I 8  164  ? 208.585 119.392 159.350 1.00 259.56 ? 164  GLU J C     1 
ATOM   28379 O  O     . GLU I 8  164  ? 208.081 120.164 158.531 1.00 259.97 ? 164  GLU J O     1 
ATOM   28380 C  CB    . GLU I 8  164  ? 210.120 117.521 158.649 1.00 259.89 ? 164  GLU J CB    1 
ATOM   28381 C  CG    . GLU I 8  164  ? 210.769 118.409 157.590 1.00 261.01 ? 164  GLU J CG    1 
ATOM   28382 C  CD    . GLU I 8  164  ? 209.992 118.513 156.287 1.00 261.67 ? 164  GLU J CD    1 
ATOM   28383 O  OE1   . GLU I 8  164  ? 210.452 119.262 155.402 1.00 261.70 ? 164  GLU J OE1   1 
ATOM   28384 O  OE2   . GLU I 8  164  ? 208.938 117.859 156.133 1.00 262.28 ? 164  GLU J OE2   1 
ATOM   28385 N  N     . VAL I 8  165  ? 209.065 119.792 160.521 1.00 247.81 ? 165  VAL J N     1 
ATOM   28386 C  CA    . VAL I 8  165  ? 208.858 121.142 161.019 1.00 247.79 ? 165  VAL J CA    1 
ATOM   28387 C  C     . VAL I 8  165  ? 210.199 121.775 161.348 1.00 248.00 ? 165  VAL J C     1 
ATOM   28388 O  O     . VAL I 8  165  ? 211.198 121.087 161.578 1.00 247.65 ? 165  VAL J O     1 
ATOM   28389 C  CB    . VAL I 8  165  ? 207.935 121.153 162.253 1.00 247.13 ? 165  VAL J CB    1 
ATOM   28390 C  CG1   . VAL I 8  165  ? 206.493 121.087 161.823 1.00 247.33 ? 165  VAL J CG1   1 
ATOM   28391 C  CG2   . VAL I 8  165  ? 208.247 119.975 163.140 1.00 246.78 ? 165  VAL J CG2   1 
ATOM   28392 N  N     . TRP I 8  166  ? 210.213 123.102 161.348 1.00 253.92 ? 166  TRP J N     1 
ATOM   28393 C  CA    . TRP I 8  166  ? 211.394 123.885 161.666 1.00 253.98 ? 166  TRP J CA    1 
ATOM   28394 C  C     . TRP I 8  166  ? 211.002 124.809 162.808 1.00 253.78 ? 166  TRP J C     1 
ATOM   28395 O  O     . TRP I 8  166  ? 209.957 125.463 162.735 1.00 253.70 ? 166  TRP J O     1 
ATOM   28396 C  CB    . TRP I 8  166  ? 211.817 124.737 160.472 1.00 254.06 ? 166  TRP J CB    1 
ATOM   28397 C  CG    . TRP I 8  166  ? 212.869 124.205 159.560 1.00 254.02 ? 166  TRP J CG    1 
ATOM   28398 C  CD1   . TRP I 8  166  ? 212.848 124.275 158.198 1.00 254.15 ? 166  TRP J CD1   1 
ATOM   28399 C  CD2   . TRP I 8  166  ? 214.053 123.479 159.902 1.00 254.21 ? 166  TRP J CD2   1 
ATOM   28400 N  NE1   . TRP I 8  166  ? 213.956 123.672 157.671 1.00 254.78 ? 166  TRP J NE1   1 
ATOM   28401 C  CE2   . TRP I 8  166  ? 214.712 123.170 158.695 1.00 254.66 ? 166  TRP J CE2   1 
ATOM   28402 C  CE3   . TRP I 8  166  ? 214.629 123.072 161.100 1.00 253.78 ? 166  TRP J CE3   1 
ATOM   28403 C  CZ2   . TRP I 8  166  ? 215.911 122.475 158.658 1.00 254.66 ? 166  TRP J CZ2   1 
ATOM   28404 C  CZ3   . TRP I 8  166  ? 215.811 122.383 161.051 1.00 253.33 ? 166  TRP J CZ3   1 
ATOM   28405 C  CH2   . TRP I 8  166  ? 216.444 122.093 159.848 1.00 253.82 ? 166  TRP J CH2   1 
ATOM   28406 N  N     . LYS I 8  167  ? 211.817 124.879 163.854 1.00 250.22 ? 167  LYS J N     1 
ATOM   28407 C  CA    . LYS I 8  167  ? 211.612 125.881 164.895 1.00 250.45 ? 167  LYS J CA    1 
ATOM   28408 C  C     . LYS I 8  167  ? 212.853 126.753 164.968 1.00 250.73 ? 167  LYS J C     1 
ATOM   28409 O  O     . LYS I 8  167  ? 213.709 126.543 165.830 1.00 251.05 ? 167  LYS J O     1 
ATOM   28410 C  CB    . LYS I 8  167  ? 211.327 125.252 166.256 1.00 250.42 ? 167  LYS J CB    1 
ATOM   28411 C  CG    . LYS I 8  167  ? 210.948 123.802 166.232 1.00 250.67 ? 167  LYS J CG    1 
ATOM   28412 C  CD    . LYS I 8  167  ? 210.878 123.275 167.651 1.00 250.81 ? 167  LYS J CD    1 
ATOM   28413 C  CE    . LYS I 8  167  ? 211.015 121.772 167.676 1.00 250.36 ? 167  LYS J CE    1 
ATOM   28414 N  NZ    . LYS I 8  167  ? 210.631 121.170 168.981 1.00 250.61 ? 167  LYS J NZ    1 
ATOM   28415 N  N     . ALA I 8  168  ? 212.919 127.759 164.099 1.00 255.20 ? 168  ALA J N     1 
ATOM   28416 C  CA    . ALA I 8  168  ? 214.093 128.619 163.969 1.00 255.19 ? 168  ALA J CA    1 
ATOM   28417 C  C     . ALA I 8  168  ? 215.336 127.816 163.586 1.00 255.35 ? 168  ALA J C     1 
ATOM   28418 O  O     . ALA I 8  168  ? 216.463 128.168 163.939 1.00 255.51 ? 168  ALA J O     1 
ATOM   28419 C  CB    . ALA I 8  168  ? 214.335 129.433 165.242 1.00 254.53 ? 168  ALA J CB    1 
ATOM   28420 N  N     . GLY I 8  169  ? 215.123 126.710 162.869 1.00 251.44 ? 169  GLY J N     1 
ATOM   28421 C  CA    . GLY I 8  169  ? 216.153 126.142 162.025 1.00 250.74 ? 169  GLY J CA    1 
ATOM   28422 C  C     . GLY I 8  169  ? 216.950 124.971 162.569 1.00 250.59 ? 169  GLY J C     1 
ATOM   28423 O  O     . GLY I 8  169  ? 217.972 124.619 161.967 1.00 250.15 ? 169  GLY J O     1 
ATOM   28424 N  N     . GLN I 8  170  ? 216.541 124.346 163.673 1.00 249.81 ? 170  GLN J N     1 
ATOM   28425 C  CA    . GLN I 8  170  ? 217.214 123.126 164.114 1.00 249.66 ? 170  GLN J CA    1 
ATOM   28426 C  C     . GLN I 8  170  ? 216.292 121.928 163.959 1.00 249.80 ? 170  GLN J C     1 
ATOM   28427 O  O     . GLN I 8  170  ? 215.069 122.076 164.109 1.00 250.30 ? 170  GLN J O     1 
ATOM   28428 C  CB    . GLN I 8  170  ? 217.706 123.241 165.556 1.00 249.84 ? 170  GLN J CB    1 
ATOM   28429 C  CG    . GLN I 8  170  ? 218.121 124.641 166.016 1.00 249.72 ? 170  GLN J CG    1 
ATOM   28430 C  CD    . GLN I 8  170  ? 216.950 125.558 166.254 1.00 250.03 ? 170  GLN J CD    1 
ATOM   28431 O  OE1   . GLN I 8  170  ? 215.864 125.312 165.749 1.00 250.32 ? 170  GLN J OE1   1 
ATOM   28432 N  NE2   . GLN I 8  170  ? 217.173 126.640 166.991 1.00 249.85 ? 170  GLN J NE2   1 
ATOM   28433 N  N     . PRO I 8  171  ? 216.828 120.755 163.607 1.00 240.71 ? 171  PRO J N     1 
ATOM   28434 C  CA    . PRO I 8  171  ? 215.980 119.607 163.272 1.00 240.19 ? 171  PRO J CA    1 
ATOM   28435 C  C     . PRO I 8  171  ? 214.972 119.287 164.364 1.00 240.09 ? 171  PRO J C     1 
ATOM   28436 O  O     . PRO I 8  171  ? 215.150 119.654 165.526 1.00 240.76 ? 171  PRO J O     1 
ATOM   28437 C  CB    . PRO I 8  171  ? 217.001 118.472 163.139 1.00 240.11 ? 171  PRO J CB    1 
ATOM   28438 C  CG    . PRO I 8  171  ? 218.349 119.199 162.809 1.00 240.39 ? 171  PRO J CG    1 
ATOM   28439 C  CD    . PRO I 8  171  ? 218.031 120.678 162.764 1.00 240.52 ? 171  PRO J CD    1 
ATOM   28440 N  N     . VAL I 8  172  ? 213.909 118.583 163.982 1.00 220.98 ? 172  VAL J N     1 
ATOM   28441 C  CA    . VAL I 8  172  ? 212.955 118.039 164.942 1.00 220.48 ? 172  VAL J CA    1 
ATOM   28442 C  C     . VAL I 8  172  ? 212.100 116.978 164.265 1.00 219.21 ? 172  VAL J C     1 
ATOM   28443 O  O     . VAL I 8  172  ? 211.685 117.146 163.114 1.00 219.00 ? 172  VAL J O     1 
ATOM   28444 C  CB    . VAL I 8  172  ? 212.072 119.142 165.556 1.00 220.49 ? 172  VAL J CB    1 
ATOM   28445 C  CG1   . VAL I 8  172  ? 211.451 119.983 164.473 1.00 221.01 ? 172  VAL J CG1   1 
ATOM   28446 C  CG2   . VAL I 8  172  ? 210.987 118.526 166.420 1.00 220.47 ? 172  VAL J CG2   1 
ATOM   28447 N  N     . SER I 8  173  ? 211.842 115.887 164.982 1.00 204.39 ? 173  SER J N     1 
ATOM   28448 C  CA    . SER I 8  173  ? 210.832 114.914 164.598 1.00 204.80 ? 173  SER J CA    1 
ATOM   28449 C  C     . SER I 8  173  ? 209.701 114.963 165.614 1.00 205.11 ? 173  SER J C     1 
ATOM   28450 O  O     . SER I 8  173  ? 209.913 115.330 166.772 1.00 204.99 ? 173  SER J O     1 
ATOM   28451 C  CB    . SER I 8  173  ? 211.422 113.505 164.538 1.00 204.76 ? 173  SER J CB    1 
ATOM   28452 O  OG    . SER I 8  173  ? 211.234 112.827 165.768 1.00 204.23 ? 173  SER J OG    1 
ATOM   28453 N  N     . LEU I 8  174  ? 208.498 114.591 165.180 1.00 207.37 ? 174  LEU J N     1 
ATOM   28454 C  CA    . LEU I 8  174  ? 207.338 114.769 166.039 1.00 207.22 ? 174  LEU J CA    1 
ATOM   28455 C  C     . LEU I 8  174  ? 206.311 113.694 165.696 1.00 207.28 ? 174  LEU J C     1 
ATOM   28456 O  O     . LEU I 8  174  ? 206.286 113.166 164.582 1.00 207.36 ? 174  LEU J O     1 
ATOM   28457 C  CB    . LEU I 8  174  ? 206.768 116.185 165.864 1.00 206.99 ? 174  LEU J CB    1 
ATOM   28458 C  CG    . LEU I 8  174  ? 205.456 116.654 166.485 1.00 206.55 ? 174  LEU J CG    1 
ATOM   28459 C  CD1   . LEU I 8  174  ? 205.365 116.176 167.923 1.00 206.18 ? 174  LEU J CD1   1 
ATOM   28460 C  CD2   . LEU I 8  174  ? 205.345 118.164 166.411 1.00 206.93 ? 174  LEU J CD2   1 
ATOM   28461 N  N     . SER I 8  175  ? 205.462 113.374 166.672 1.00 204.01 ? 175  SER J N     1 
ATOM   28462 C  CA    . SER I 8  175  ? 204.474 112.318 166.528 1.00 203.58 ? 175  SER J CA    1 
ATOM   28463 C  C     . SER I 8  175  ? 203.387 112.712 165.528 1.00 204.21 ? 175  SER J C     1 
ATOM   28464 O  O     . SER I 8  175  ? 203.161 113.897 165.277 1.00 205.59 ? 175  SER J O     1 
ATOM   28465 C  CB    . SER I 8  175  ? 203.854 112.005 167.885 1.00 203.21 ? 175  SER J CB    1 
ATOM   28466 O  OG    . SER I 8  175  ? 204.825 111.466 168.762 1.00 203.84 ? 175  SER J OG    1 
ATOM   28467 N  N     . PRO I 8  176  ? 202.692 111.719 164.937 1.00 209.08 ? 176  PRO J N     1 
ATOM   28468 C  CA    . PRO I 8  176  ? 201.704 112.023 163.890 1.00 210.21 ? 176  PRO J CA    1 
ATOM   28469 C  C     . PRO I 8  176  ? 200.544 112.891 164.348 1.00 210.66 ? 176  PRO J C     1 
ATOM   28470 O  O     . PRO I 8  176  ? 200.291 113.936 163.745 1.00 210.62 ? 176  PRO J O     1 
ATOM   28471 C  CB    . PRO I 8  176  ? 201.207 110.635 163.463 1.00 209.44 ? 176  PRO J CB    1 
ATOM   28472 C  CG    . PRO I 8  176  ? 202.297 109.712 163.839 1.00 209.05 ? 176  PRO J CG    1 
ATOM   28473 C  CD    . PRO I 8  176  ? 202.887 110.269 165.096 1.00 208.80 ? 176  PRO J CD    1 
ATOM   28474 N  N     . THR I 8  177  ? 199.819 112.475 165.389 1.00 207.80 ? 177  THR J N     1 
ATOM   28475 C  CA    . THR I 8  177  ? 198.672 113.265 165.830 1.00 207.09 ? 177  THR J CA    1 
ATOM   28476 C  C     . THR I 8  177  ? 199.107 114.625 166.355 1.00 207.37 ? 177  THR J C     1 
ATOM   28477 O  O     . THR I 8  177  ? 198.407 115.624 166.163 1.00 207.95 ? 177  THR J O     1 
ATOM   28478 C  CB    . THR I 8  177  ? 197.874 112.515 166.895 1.00 207.73 ? 177  THR J CB    1 
ATOM   28479 O  OG1   . THR I 8  177  ? 198.618 112.477 168.120 1.00 208.41 ? 177  THR J OG1   1 
ATOM   28480 C  CG2   . THR I 8  177  ? 197.543 111.109 166.433 1.00 206.55 ? 177  THR J CG2   1 
ATOM   28481 N  N     . GLU I 8  178  ? 200.255 114.685 167.026 1.00 207.30 ? 178  GLU J N     1 
ATOM   28482 C  CA    . GLU I 8  178  ? 200.775 115.977 167.453 1.00 207.90 ? 178  GLU J CA    1 
ATOM   28483 C  C     . GLU I 8  178  ? 201.131 116.838 166.248 1.00 208.51 ? 178  GLU J C     1 
ATOM   28484 O  O     . GLU I 8  178  ? 200.908 118.056 166.252 1.00 208.05 ? 178  GLU J O     1 
ATOM   28485 C  CB    . GLU I 8  178  ? 201.983 115.769 168.358 1.00 208.10 ? 178  GLU J CB    1 
ATOM   28486 C  CG    . GLU I 8  178  ? 201.761 114.704 169.415 1.00 207.89 ? 178  GLU J CG    1 
ATOM   28487 C  CD    . GLU I 8  178  ? 201.026 115.224 170.631 1.00 208.21 ? 178  GLU J CD    1 
ATOM   28488 O  OE1   . GLU I 8  178  ? 201.148 116.427 170.925 1.00 207.91 ? 178  GLU J OE1   1 
ATOM   28489 O  OE2   . GLU I 8  178  ? 200.316 114.433 171.287 1.00 207.64 ? 178  GLU J OE2   1 
ATOM   28490 N  N     . PHE I 8  179  ? 201.680 116.218 165.201 1.00 215.04 ? 179  PHE J N     1 
ATOM   28491 C  CA    . PHE I 8  179  ? 201.908 116.929 163.948 1.00 214.38 ? 179  PHE J CA    1 
ATOM   28492 C  C     . PHE I 8  179  ? 200.604 117.499 163.408 1.00 213.93 ? 179  PHE J C     1 
ATOM   28493 O  O     . PHE I 8  179  ? 200.552 118.655 162.979 1.00 213.77 ? 179  PHE J O     1 
ATOM   28494 C  CB    . PHE I 8  179  ? 202.535 115.984 162.922 1.00 213.32 ? 179  PHE J CB    1 
ATOM   28495 C  CG    . PHE I 8  179  ? 202.717 116.590 161.557 1.00 212.84 ? 179  PHE J CG    1 
ATOM   28496 C  CD1   . PHE I 8  179  ? 202.718 115.787 160.433 1.00 213.90 ? 179  PHE J CD1   1 
ATOM   28497 C  CD2   . PHE I 8  179  ? 202.960 117.944 161.400 1.00 212.74 ? 179  PHE J CD2   1 
ATOM   28498 C  CE1   . PHE I 8  179  ? 202.889 116.330 159.181 1.00 215.26 ? 179  PHE J CE1   1 
ATOM   28499 C  CE2   . PHE I 8  179  ? 203.138 118.489 160.149 1.00 213.78 ? 179  PHE J CE2   1 
ATOM   28500 C  CZ    . PHE I 8  179  ? 203.108 117.681 159.038 1.00 214.89 ? 179  PHE J CZ    1 
ATOM   28501 N  N     . THR I 8  180  ? 199.543 116.696 163.416 1.00 203.25 ? 180  THR J N     1 
ATOM   28502 C  CA    . THR I 8  180  ? 198.259 117.163 162.909 1.00 202.57 ? 180  THR J CA    1 
ATOM   28503 C  C     . THR I 8  180  ? 197.713 118.304 163.757 1.00 202.17 ? 180  THR J C     1 
ATOM   28504 O  O     . THR I 8  180  ? 197.107 119.243 163.231 1.00 202.65 ? 180  THR J O     1 
ATOM   28505 C  CB    . THR I 8  180  ? 197.268 116.007 162.860 1.00 202.32 ? 180  THR J CB    1 
ATOM   28506 O  OG1   . THR I 8  180  ? 197.011 115.549 164.192 1.00 201.95 ? 180  THR J OG1   1 
ATOM   28507 C  CG2   . THR I 8  180  ? 197.822 114.866 162.026 1.00 202.74 ? 180  THR J CG2   1 
ATOM   28508 N  N     . LEU I 8  181  ? 197.906 118.233 165.073 1.00 192.91 ? 181  LEU J N     1 
ATOM   28509 C  CA    . LEU I 8  181  ? 197.496 119.335 165.935 1.00 192.57 ? 181  LEU J CA    1 
ATOM   28510 C  C     . LEU I 8  181  ? 198.246 120.609 165.583 1.00 193.31 ? 181  LEU J C     1 
ATOM   28511 O  O     . LEU I 8  181  ? 197.650 121.690 165.494 1.00 193.97 ? 181  LEU J O     1 
ATOM   28512 C  CB    . LEU I 8  181  ? 197.732 118.977 167.399 1.00 192.32 ? 181  LEU J CB    1 
ATOM   28513 C  CG    . LEU I 8  181  ? 196.477 118.744 168.232 1.00 192.44 ? 181  LEU J CG    1 
ATOM   28514 C  CD1   . LEU I 8  181  ? 195.577 117.734 167.549 1.00 192.26 ? 181  LEU J CD1   1 
ATOM   28515 C  CD2   . LEU I 8  181  ? 196.842 118.287 169.629 1.00 192.98 ? 181  LEU J CD2   1 
ATOM   28516 N  N     . LEU I 8  182  ? 199.556 120.501 165.372 1.00 200.85 ? 182  LEU J N     1 
ATOM   28517 C  CA    . LEU I 8  182  ? 200.333 121.674 164.997 1.00 202.55 ? 182  LEU J CA    1 
ATOM   28518 C  C     . LEU I 8  182  ? 199.881 122.215 163.646 1.00 203.41 ? 182  LEU J C     1 
ATOM   28519 O  O     . LEU I 8  182  ? 199.855 123.432 163.433 1.00 204.23 ? 182  LEU J O     1 
ATOM   28520 C  CB    . LEU I 8  182  ? 201.823 121.325 165.000 1.00 201.72 ? 182  LEU J CB    1 
ATOM   28521 C  CG    . LEU I 8  182  ? 202.911 122.249 164.441 1.00 202.45 ? 182  LEU J CG    1 
ATOM   28522 C  CD1   . LEU I 8  182  ? 204.251 121.789 164.978 1.00 201.11 ? 182  LEU J CD1   1 
ATOM   28523 C  CD2   . LEU I 8  182  ? 202.971 122.249 162.921 1.00 202.14 ? 182  LEU J CD2   1 
ATOM   28524 N  N     . ARG I 8  183  ? 199.536 121.321 162.717 1.00 208.57 ? 183  ARG J N     1 
ATOM   28525 C  CA    . ARG I 8  183  ? 199.041 121.753 161.414 1.00 208.69 ? 183  ARG J CA    1 
ATOM   28526 C  C     . ARG I 8  183  ? 197.727 122.503 161.561 1.00 208.64 ? 183  ARG J C     1 
ATOM   28527 O  O     . ARG I 8  183  ? 197.530 123.558 160.946 1.00 207.66 ? 183  ARG J O     1 
ATOM   28528 C  CB    . ARG I 8  183  ? 198.902 120.536 160.490 1.00 207.72 ? 183  ARG J CB    1 
ATOM   28529 C  CG    . ARG I 8  183  ? 198.481 120.778 159.018 1.00 207.80 ? 183  ARG J CG    1 
ATOM   28530 C  CD    . ARG I 8  183  ? 197.036 121.241 158.787 1.00 208.22 ? 183  ARG J CD    1 
ATOM   28531 N  NE    . ARG I 8  183  ? 196.807 121.651 157.404 1.00 208.48 ? 183  ARG J NE    1 
ATOM   28532 C  CZ    . ARG I 8  183  ? 195.719 122.273 156.970 1.00 208.24 ? 183  ARG J CZ    1 
ATOM   28533 N  NH1   . ARG I 8  183  ? 194.690 122.502 157.766 1.00 207.92 ? 183  ARG J NH1   1 
ATOM   28534 N  NH2   . ARG I 8  183  ? 195.652 122.652 155.697 1.00 208.24 ? 183  ARG J NH2   1 
ATOM   28535 N  N     . TYR I 8  184  ? 196.819 121.976 162.379 1.00 184.46 ? 184  TYR J N     1 
ATOM   28536 C  CA    . TYR I 8  184  ? 195.549 122.653 162.597 1.00 181.32 ? 184  TYR J CA    1 
ATOM   28537 C  C     . TYR I 8  184  ? 195.764 124.007 163.253 1.00 181.45 ? 184  TYR J C     1 
ATOM   28538 O  O     . TYR I 8  184  ? 195.024 124.960 162.989 1.00 182.23 ? 184  TYR J O     1 
ATOM   28539 C  CB    . TYR I 8  184  ? 194.630 121.780 163.447 1.00 180.65 ? 184  TYR J CB    1 
ATOM   28540 C  CG    . TYR I 8  184  ? 193.178 121.933 163.085 1.00 181.17 ? 184  TYR J CG    1 
ATOM   28541 C  CD1   . TYR I 8  184  ? 192.223 122.194 164.055 1.00 181.75 ? 184  TYR J CD1   1 
ATOM   28542 C  CD2   . TYR I 8  184  ? 192.763 121.822 161.767 1.00 181.98 ? 184  TYR J CD2   1 
ATOM   28543 C  CE1   . TYR I 8  184  ? 190.894 122.338 163.722 1.00 182.65 ? 184  TYR J CE1   1 
ATOM   28544 C  CE2   . TYR I 8  184  ? 191.439 121.963 161.425 1.00 182.63 ? 184  TYR J CE2   1 
ATOM   28545 C  CZ    . TYR I 8  184  ? 190.509 122.221 162.405 1.00 182.79 ? 184  TYR J CZ    1 
ATOM   28546 O  OH    . TYR I 8  184  ? 189.187 122.368 162.060 1.00 182.54 ? 184  TYR J OH    1 
ATOM   28547 N  N     . PHE I 8  185  ? 196.776 124.111 164.112 1.00 180.42 ? 185  PHE J N     1 
ATOM   28548 C  CA    . PHE I 8  185  ? 197.070 125.393 164.738 1.00 180.39 ? 185  PHE J CA    1 
ATOM   28549 C  C     . PHE I 8  185  ? 197.607 126.400 163.733 1.00 179.97 ? 185  PHE J C     1 
ATOM   28550 O  O     . PHE I 8  185  ? 197.124 127.535 163.664 1.00 179.68 ? 185  PHE J O     1 
ATOM   28551 C  CB    . PHE I 8  185  ? 198.065 125.204 165.874 1.00 180.88 ? 185  PHE J CB    1 
ATOM   28552 C  CG    . PHE I 8  185  ? 197.421 125.013 167.199 1.00 179.94 ? 185  PHE J CG    1 
ATOM   28553 C  CD1   . PHE I 8  185  ? 196.495 125.927 167.660 1.00 179.27 ? 185  PHE J CD1   1 
ATOM   28554 C  CD2   . PHE I 8  185  ? 197.732 123.922 167.984 1.00 179.89 ? 185  PHE J CD2   1 
ATOM   28555 C  CE1   . PHE I 8  185  ? 195.894 125.760 168.882 1.00 179.68 ? 185  PHE J CE1   1 
ATOM   28556 C  CE2   . PHE I 8  185  ? 197.134 123.749 169.207 1.00 179.12 ? 185  PHE J CE2   1 
ATOM   28557 C  CZ    . PHE I 8  185  ? 196.213 124.669 169.656 1.00 180.01 ? 185  PHE J CZ    1 
ATOM   28558 N  N     . VAL I 8  186  ? 198.609 126.009 162.945 1.00 183.34 ? 186  VAL J N     1 
ATOM   28559 C  CA    . VAL I 8  186  ? 199.227 126.976 162.045 1.00 184.08 ? 186  VAL J CA    1 
ATOM   28560 C  C     . VAL I 8  186  ? 198.261 127.377 160.940 1.00 184.30 ? 186  VAL J C     1 
ATOM   28561 O  O     . VAL I 8  186  ? 198.226 128.543 160.532 1.00 185.65 ? 186  VAL J O     1 
ATOM   28562 C  CB    . VAL I 8  186  ? 200.552 126.433 161.479 1.00 183.83 ? 186  VAL J CB    1 
ATOM   28563 C  CG1   . VAL I 8  186  ? 201.593 126.326 162.580 1.00 183.57 ? 186  VAL J CG1   1 
ATOM   28564 C  CG2   . VAL I 8  186  ? 200.344 125.092 160.817 1.00 184.02 ? 186  VAL J CG2   1 
ATOM   28565 N  N     . ILE I 8  187  ? 197.457 126.436 160.443 1.00 176.56 ? 187  ILE J N     1 
ATOM   28566 C  CA    . ILE I 8  187  ? 196.473 126.784 159.431 1.00 177.73 ? 187  ILE J CA    1 
ATOM   28567 C  C     . ILE I 8  187  ? 195.384 127.688 159.993 1.00 178.57 ? 187  ILE J C     1 
ATOM   28568 O  O     . ILE I 8  187  ? 194.695 128.372 159.229 1.00 179.61 ? 187  ILE J O     1 
ATOM   28569 C  CB    . ILE I 8  187  ? 195.889 125.503 158.812 1.00 176.11 ? 187  ILE J CB    1 
ATOM   28570 C  CG1   . ILE I 8  187  ? 195.331 125.797 157.420 1.00 176.48 ? 187  ILE J CG1   1 
ATOM   28571 C  CG2   . ILE I 8  187  ? 194.849 124.900 159.734 1.00 176.16 ? 187  ILE J CG2   1 
ATOM   28572 C  CD1   . ILE I 8  187  ? 196.344 126.399 156.477 1.00 176.86 ? 187  ILE J CD1   1 
ATOM   28573 N  N     . ASN I 8  188  ? 195.210 127.712 161.314 1.00 165.79 ? 188  ASN J N     1 
ATOM   28574 C  CA    . ASN I 8  188  ? 194.336 128.685 161.957 1.00 163.75 ? 188  ASN J CA    1 
ATOM   28575 C  C     . ASN I 8  188  ? 195.112 129.588 162.903 1.00 163.61 ? 188  ASN J C     1 
ATOM   28576 O  O     . ASN I 8  188  ? 194.569 130.047 163.913 1.00 162.99 ? 188  ASN J O     1 
ATOM   28577 C  CB    . ASN I 8  188  ? 193.197 127.998 162.710 1.00 162.89 ? 188  ASN J CB    1 
ATOM   28578 C  CG    . ASN I 8  188  ? 192.226 127.292 161.790 1.00 162.50 ? 188  ASN J CG    1 
ATOM   28579 O  OD1   . ASN I 8  188  ? 192.616 126.674 160.805 1.00 161.98 ? 188  ASN J OD1   1 
ATOM   28580 N  ND2   . ASN I 8  188  ? 190.942 127.373 162.121 1.00 164.04 ? 188  ASN J ND2   1 
ATOM   28581 N  N     . ALA I 8  189  ? 196.380 129.839 162.598 1.00 170.34 ? 189  ALA J N     1 
ATOM   28582 C  CA    . ALA I 8  189  ? 197.088 130.903 163.289 1.00 170.52 ? 189  ALA J CA    1 
ATOM   28583 C  C     . ALA I 8  189  ? 196.371 132.219 163.029 1.00 170.32 ? 189  ALA J C     1 
ATOM   28584 O  O     . ALA I 8  189  ? 196.044 132.551 161.887 1.00 171.78 ? 189  ALA J O     1 
ATOM   28585 C  CB    . ALA I 8  189  ? 198.538 130.979 162.814 1.00 171.53 ? 189  ALA J CB    1 
ATOM   28586 N  N     . GLY I 8  190  ? 196.120 132.973 164.094 1.00 165.47 ? 190  GLY J N     1 
ATOM   28587 C  CA    . GLY I 8  190  ? 195.234 134.109 163.984 1.00 165.05 ? 190  GLY J CA    1 
ATOM   28588 C  C     . GLY I 8  190  ? 193.778 133.806 164.259 1.00 165.09 ? 190  GLY J C     1 
ATOM   28589 O  O     . GLY I 8  190  ? 192.937 134.702 164.119 1.00 166.97 ? 190  GLY J O     1 
ATOM   28590 N  N     . THR I 8  191  ? 193.454 132.575 164.639 1.00 144.35 ? 191  THR J N     1 
ATOM   28591 C  CA    . THR I 8  191  ? 192.117 132.194 165.064 1.00 142.72 ? 191  THR J CA    1 
ATOM   28592 C  C     . THR I 8  191  ? 192.231 131.251 166.254 1.00 142.56 ? 191  THR J C     1 
ATOM   28593 O  O     . THR I 8  191  ? 193.071 130.346 166.259 1.00 143.68 ? 191  THR J O     1 
ATOM   28594 C  CB    . THR I 8  191  ? 191.348 131.522 163.920 1.00 141.01 ? 191  THR J CB    1 
ATOM   28595 O  OG1   . THR I 8  191  ? 190.979 132.509 162.949 1.00 139.23 ? 191  THR J OG1   1 
ATOM   28596 C  CG2   . THR I 8  191  ? 190.090 130.841 164.436 1.00 140.45 ? 191  THR J CG2   1 
ATOM   28597 N  N     . VAL I 8  192  ? 191.404 131.477 167.275 1.00 148.71 ? 192  VAL J N     1 
ATOM   28598 C  CA    . VAL I 8  192  ? 191.427 130.612 168.447 1.00 150.14 ? 192  VAL J CA    1 
ATOM   28599 C  C     . VAL I 8  192  ? 190.648 129.331 168.164 1.00 149.18 ? 192  VAL J C     1 
ATOM   28600 O  O     . VAL I 8  192  ? 189.606 129.339 167.496 1.00 149.44 ? 192  VAL J O     1 
ATOM   28601 C  CB    . VAL I 8  192  ? 190.869 131.354 169.674 1.00 153.05 ? 192  VAL J CB    1 
ATOM   28602 C  CG1   . VAL I 8  192  ? 189.537 131.978 169.342 1.00 153.14 ? 192  VAL J CG1   1 
ATOM   28603 C  CG2   . VAL I 8  192  ? 190.744 130.420 170.863 1.00 151.89 ? 192  VAL J CG2   1 
ATOM   28604 N  N     . LEU I 8  193  ? 191.166 128.215 168.670 1.00 150.66 ? 193  LEU J N     1 
ATOM   28605 C  CA    . LEU I 8  193  ? 190.557 126.905 168.495 1.00 150.35 ? 193  LEU J CA    1 
ATOM   28606 C  C     . LEU I 8  193  ? 189.931 126.462 169.808 1.00 152.91 ? 193  LEU J C     1 
ATOM   28607 O  O     . LEU I 8  193  ? 190.566 126.556 170.864 1.00 151.40 ? 193  LEU J O     1 
ATOM   28608 C  CB    . LEU I 8  193  ? 191.589 125.871 168.039 1.00 147.99 ? 193  LEU J CB    1 
ATOM   28609 C  CG    . LEU I 8  193  ? 192.023 125.827 166.573 1.00 146.85 ? 193  LEU J CG    1 
ATOM   28610 C  CD1   . LEU I 8  193  ? 190.860 125.406 165.694 1.00 147.48 ? 193  LEU J CD1   1 
ATOM   28611 C  CD2   . LEU I 8  193  ? 192.613 127.144 166.104 1.00 148.79 ? 193  LEU J CD2   1 
ATOM   28612 N  N     . SER I 8  194  ? 188.697 125.974 169.742 1.00 152.60 ? 194  SER J N     1 
ATOM   28613 C  CA    . SER I 8  194  ? 187.992 125.461 170.905 1.00 150.00 ? 194  SER J CA    1 
ATOM   28614 C  C     . SER I 8  194  ? 188.115 123.944 170.948 1.00 148.64 ? 194  SER J C     1 
ATOM   28615 O  O     . SER I 8  194  ? 188.017 123.274 169.919 1.00 147.10 ? 194  SER J O     1 
ATOM   28616 C  CB    . SER I 8  194  ? 186.518 125.869 170.884 1.00 150.30 ? 194  SER J CB    1 
ATOM   28617 O  OG    . SER I 8  194  ? 185.842 125.265 169.799 1.00 150.66 ? 194  SER J OG    1 
ATOM   28618 N  N     . LYS I 8  195  ? 188.329 123.409 172.149 1.00 145.84 ? 195  LYS J N     1 
ATOM   28619 C  CA    . LYS I 8  195  ? 188.648 121.988 172.292 1.00 144.99 ? 195  LYS J CA    1 
ATOM   28620 C  C     . LYS I 8  195  ? 187.646 121.060 171.617 1.00 144.27 ? 195  LYS J C     1 
ATOM   28621 O  O     . LYS I 8  195  ? 188.080 120.180 170.853 1.00 144.68 ? 195  LYS J O     1 
ATOM   28622 C  CB    . LYS I 8  195  ? 188.796 121.640 173.780 1.00 145.15 ? 195  LYS J CB    1 
ATOM   28623 C  CG    . LYS I 8  195  ? 189.240 122.792 174.658 1.00 144.96 ? 195  LYS J CG    1 
ATOM   28624 C  CD    . LYS I 8  195  ? 189.334 122.350 176.105 1.00 142.05 ? 195  LYS J CD    1 
ATOM   28625 C  CE    . LYS I 8  195  ? 190.527 121.440 176.316 1.00 144.72 ? 195  LYS J CE    1 
ATOM   28626 N  NZ    . LYS I 8  195  ? 190.753 121.140 177.753 1.00 144.99 ? 195  LYS J NZ    1 
ATOM   28627 N  N     . PRO I 8  196  ? 186.320 121.193 171.823 1.00 150.13 ? 196  PRO J N     1 
ATOM   28628 C  CA    . PRO I 8  196  ? 185.390 120.301 171.120 1.00 150.86 ? 196  PRO J CA    1 
ATOM   28629 C  C     . PRO I 8  196  ? 185.572 120.389 169.618 1.00 151.43 ? 196  PRO J C     1 
ATOM   28630 O  O     . PRO I 8  196  ? 185.493 119.379 168.917 1.00 152.52 ? 196  PRO J O     1 
ATOM   28631 C  CB    . PRO I 8  196  ? 184.007 120.805 171.557 1.00 150.05 ? 196  PRO J CB    1 
ATOM   28632 C  CG    . PRO I 8  196  ? 184.242 122.166 172.117 1.00 151.19 ? 196  PRO J CG    1 
ATOM   28633 C  CD    . PRO I 8  196  ? 185.600 122.111 172.723 1.00 151.52 ? 196  PRO J CD    1 
ATOM   28634 N  N     . LYS I 8  197  ? 185.864 121.591 169.121 1.00 150.64 ? 197  LYS J N     1 
ATOM   28635 C  CA    . LYS I 8  197  ? 186.145 121.764 167.703 1.00 151.42 ? 197  LYS J CA    1 
ATOM   28636 C  C     . LYS I 8  197  ? 187.359 120.961 167.265 1.00 150.72 ? 197  LYS J C     1 
ATOM   28637 O  O     . LYS I 8  197  ? 187.324 120.332 166.202 1.00 151.39 ? 197  LYS J O     1 
ATOM   28638 C  CB    . LYS I 8  197  ? 186.384 123.239 167.404 1.00 150.76 ? 197  LYS J CB    1 
ATOM   28639 C  CG    . LYS I 8  197  ? 186.227 123.662 165.969 1.00 150.79 ? 197  LYS J CG    1 
ATOM   28640 C  CD    . LYS I 8  197  ? 186.467 125.152 165.907 1.00 151.40 ? 197  LYS J CD    1 
ATOM   28641 C  CE    . LYS I 8  197  ? 185.282 125.921 166.449 1.00 150.63 ? 197  LYS J CE    1 
ATOM   28642 N  NZ    . LYS I 8  197  ? 185.419 127.371 166.171 1.00 152.88 ? 197  LYS J NZ    1 
ATOM   28643 N  N     . ILE I 8  198  ? 188.433 120.972 168.058 1.00 150.66 ? 198  ILE J N     1 
ATOM   28644 C  CA    . ILE I 8  198  ? 189.634 120.233 167.682 1.00 151.74 ? 198  ILE J CA    1 
ATOM   28645 C  C     . ILE I 8  198  ? 189.354 118.736 167.670 1.00 150.35 ? 198  ILE J C     1 
ATOM   28646 O  O     . ILE I 8  198  ? 189.610 118.050 166.674 1.00 150.58 ? 198  ILE J O     1 
ATOM   28647 C  CB    . ILE I 8  198  ? 190.803 120.587 168.618 1.00 150.98 ? 198  ILE J CB    1 
ATOM   28648 C  CG1   . ILE I 8  198  ? 190.679 122.024 169.110 1.00 149.45 ? 198  ILE J CG1   1 
ATOM   28649 C  CG2   . ILE I 8  198  ? 192.121 120.437 167.905 1.00 151.65 ? 198  ILE J CG2   1 
ATOM   28650 C  CD1   . ILE I 8  198  ? 191.590 122.349 170.264 1.00 148.69 ? 198  ILE J CD1   1 
ATOM   28651 N  N     . LEU I 8  199  ? 188.784 118.210 168.759 1.00 152.94 ? 199  LEU J N     1 
ATOM   28652 C  CA    . LEU I 8  199  ? 188.474 116.782 168.778 1.00 153.51 ? 199  LEU J CA    1 
ATOM   28653 C  C     . LEU I 8  199  ? 187.470 116.417 167.694 1.00 153.58 ? 199  LEU J C     1 
ATOM   28654 O  O     . LEU I 8  199  ? 187.399 115.260 167.265 1.00 152.51 ? 199  LEU J O     1 
ATOM   28655 C  CB    . LEU I 8  199  ? 187.966 116.343 170.152 1.00 153.95 ? 199  LEU J CB    1 
ATOM   28656 C  CG    . LEU I 8  199  ? 188.980 116.282 171.297 1.00 152.97 ? 199  LEU J CG    1 
ATOM   28657 C  CD1   . LEU I 8  199  ? 190.323 115.797 170.766 1.00 154.84 ? 199  LEU J CD1   1 
ATOM   28658 C  CD2   . LEU I 8  199  ? 189.126 117.583 172.057 1.00 153.33 ? 199  LEU J CD2   1 
ATOM   28659 N  N     . ASP I 8  200  ? 186.684 117.389 167.235 1.00 171.10 ? 200  ASP J N     1 
ATOM   28660 C  CA    . ASP I 8  200  ? 185.791 117.145 166.113 1.00 173.08 ? 200  ASP J CA    1 
ATOM   28661 C  C     . ASP I 8  200  ? 186.586 116.991 164.824 1.00 174.84 ? 200  ASP J C     1 
ATOM   28662 O  O     . ASP I 8  200  ? 186.413 116.014 164.087 1.00 173.98 ? 200  ASP J O     1 
ATOM   28663 C  CB    . ASP I 8  200  ? 184.776 118.295 166.033 1.00 173.29 ? 200  ASP J CB    1 
ATOM   28664 C  CG    . ASP I 8  200  ? 184.101 118.451 164.663 1.00 172.23 ? 200  ASP J CG    1 
ATOM   28665 O  OD1   . ASP I 8  200  ? 184.295 117.654 163.726 1.00 171.71 ? 200  ASP J OD1   1 
ATOM   28666 O  OD2   . ASP I 8  200  ? 183.338 119.425 164.527 1.00 172.91 ? 200  ASP J OD2   1 
ATOM   28667 N  N     . HIS I 8  201  ? 187.483 117.933 164.544 1.00 174.68 ? 201  HIS J N     1 
ATOM   28668 C  CA    . HIS I 8  201  ? 188.036 118.020 163.197 1.00 172.23 ? 201  HIS J CA    1 
ATOM   28669 C  C     . HIS I 8  201  ? 189.290 117.171 163.026 1.00 170.71 ? 201  HIS J C     1 
ATOM   28670 O  O     . HIS I 8  201  ? 189.294 116.220 162.238 1.00 170.60 ? 201  HIS J O     1 
ATOM   28671 C  CB    . HIS I 8  201  ? 188.328 119.480 162.847 1.00 171.32 ? 201  HIS J CB    1 
ATOM   28672 C  CG    . HIS I 8  201  ? 187.363 120.066 161.864 1.00 170.55 ? 201  HIS J CG    1 
ATOM   28673 N  ND1   . HIS I 8  201  ? 187.296 119.651 160.552 1.00 169.81 ? 201  HIS J ND1   1 
ATOM   28674 C  CD2   . HIS I 8  201  ? 186.427 121.034 162.001 1.00 171.54 ? 201  HIS J CD2   1 
ATOM   28675 C  CE1   . HIS I 8  201  ? 186.361 120.339 159.922 1.00 170.73 ? 201  HIS J CE1   1 
ATOM   28676 N  NE2   . HIS I 8  201  ? 185.818 121.185 160.779 1.00 171.35 ? 201  HIS J NE2   1 
ATOM   28677 N  N     . VAL I 8  202  ? 190.357 117.490 163.757 1.00 175.19 ? 202  VAL J N     1 
ATOM   28678 C  CA    . VAL I 8  202  ? 191.588 116.720 163.607 1.00 176.67 ? 202  VAL J CA    1 
ATOM   28679 C  C     . VAL I 8  202  ? 191.388 115.313 164.145 1.00 175.79 ? 202  VAL J C     1 
ATOM   28680 O  O     . VAL I 8  202  ? 191.914 114.336 163.601 1.00 175.33 ? 202  VAL J O     1 
ATOM   28681 C  CB    . VAL I 8  202  ? 192.767 117.430 164.295 1.00 177.07 ? 202  VAL J CB    1 
ATOM   28682 C  CG1   . VAL I 8  202  ? 192.462 117.693 165.742 1.00 175.65 ? 202  VAL J CG1   1 
ATOM   28683 C  CG2   . VAL I 8  202  ? 194.016 116.590 164.180 1.00 177.85 ? 202  VAL J CG2   1 
ATOM   28684 N  N     . TRP I 8  203  ? 190.611 115.188 165.210 1.00 169.99 ? 203  TRP J N     1 
ATOM   28685 C  CA    . TRP I 8  203  ? 190.361 113.883 165.785 1.00 169.76 ? 203  TRP J CA    1 
ATOM   28686 C  C     . TRP I 8  203  ? 189.093 113.288 165.195 1.00 170.85 ? 203  TRP J C     1 
ATOM   28687 O  O     . TRP I 8  203  ? 188.172 113.999 164.787 1.00 170.25 ? 203  TRP J O     1 
ATOM   28688 C  CB    . TRP I 8  203  ? 190.250 113.968 167.301 1.00 169.89 ? 203  TRP J CB    1 
ATOM   28689 C  CG    . TRP I 8  203  ? 190.966 112.861 167.935 1.00 168.84 ? 203  TRP J CG    1 
ATOM   28690 C  CD1   . TRP I 8  203  ? 190.476 111.630 168.235 1.00 166.84 ? 203  TRP J CD1   1 
ATOM   28691 C  CD2   . TRP I 8  203  ? 192.343 112.852 168.307 1.00 168.99 ? 203  TRP J CD2   1 
ATOM   28692 N  NE1   . TRP I 8  203  ? 191.461 110.857 168.797 1.00 167.03 ? 203  TRP J NE1   1 
ATOM   28693 C  CE2   . TRP I 8  203  ? 192.619 111.587 168.851 1.00 167.84 ? 203  TRP J CE2   1 
ATOM   28694 C  CE3   . TRP I 8  203  ? 193.369 113.799 168.244 1.00 169.36 ? 203  TRP J CE3   1 
ATOM   28695 C  CZ2   . TRP I 8  203  ? 193.877 111.241 169.325 1.00 167.78 ? 203  TRP J CZ2   1 
ATOM   28696 C  CZ3   . TRP I 8  203  ? 194.616 113.455 168.718 1.00 168.85 ? 203  TRP J CZ3   1 
ATOM   28697 C  CH2   . TRP I 8  203  ? 194.861 112.186 169.253 1.00 168.03 ? 203  TRP J CH2   1 
ATOM   28698 N  N     . ARG I 8  204  ? 189.063 111.964 165.142 1.00 181.69 ? 204  ARG J N     1 
ATOM   28699 C  CA    . ARG I 8  204  ? 187.954 111.277 164.507 1.00 181.91 ? 204  ARG J CA    1 
ATOM   28700 C  C     . ARG I 8  204  ? 186.694 111.403 165.357 1.00 181.41 ? 204  ARG J C     1 
ATOM   28701 O  O     . ARG I 8  204  ? 186.740 111.357 166.589 1.00 181.89 ? 204  ARG J O     1 
ATOM   28702 C  CB    . ARG I 8  204  ? 188.322 109.814 164.266 1.00 182.47 ? 204  ARG J CB    1 
ATOM   28703 C  CG    . ARG I 8  204  ? 187.204 108.947 163.736 1.00 181.79 ? 204  ARG J CG    1 
ATOM   28704 C  CD    . ARG I 8  204  ? 187.213 107.587 164.399 1.00 181.15 ? 204  ARG J CD    1 
ATOM   28705 N  NE    . ARG I 8  204  ? 186.146 106.742 163.880 1.00 182.51 ? 204  ARG J NE    1 
ATOM   28706 C  CZ    . ARG I 8  204  ? 185.907 105.502 164.281 1.00 181.52 ? 204  ARG J CZ    1 
ATOM   28707 N  NH1   . ARG I 8  204  ? 186.665 104.911 165.190 1.00 180.59 ? 204  ARG J NH1   1 
ATOM   28708 N  NH2   . ARG I 8  204  ? 184.876 104.843 163.764 1.00 181.35 ? 204  ARG J NH2   1 
ATOM   28709 N  N     . TYR I 8  205  ? 185.557 111.567 164.676 1.00 175.42 ? 205  TYR J N     1 
ATOM   28710 C  CA    . TYR I 8  205  ? 184.287 111.862 165.330 1.00 175.55 ? 205  TYR J CA    1 
ATOM   28711 C  C     . TYR I 8  205  ? 183.869 110.812 166.348 1.00 174.86 ? 205  TYR J C     1 
ATOM   28712 O  O     . TYR I 8  205  ? 183.146 111.148 167.291 1.00 173.84 ? 205  TYR J O     1 
ATOM   28713 C  CB    . TYR I 8  205  ? 183.181 111.998 164.286 1.00 175.48 ? 205  TYR J CB    1 
ATOM   28714 C  CG    . TYR I 8  205  ? 183.281 113.234 163.429 1.00 175.86 ? 205  TYR J CG    1 
ATOM   28715 C  CD1   . TYR I 8  205  ? 184.236 113.335 162.428 1.00 175.08 ? 205  TYR J CD1   1 
ATOM   28716 C  CD2   . TYR I 8  205  ? 182.402 114.293 163.608 1.00 176.74 ? 205  TYR J CD2   1 
ATOM   28717 C  CE1   . TYR I 8  205  ? 184.322 114.466 161.638 1.00 174.48 ? 205  TYR J CE1   1 
ATOM   28718 C  CE2   . TYR I 8  205  ? 182.478 115.424 162.822 1.00 176.86 ? 205  TYR J CE2   1 
ATOM   28719 C  CZ    . TYR I 8  205  ? 183.439 115.506 161.839 1.00 175.93 ? 205  TYR J CZ    1 
ATOM   28720 O  OH    . TYR I 8  205  ? 183.519 116.633 161.056 1.00 176.71 ? 205  TYR J OH    1 
ATOM   28721 N  N     . ASP I 8  206  ? 184.300 109.567 166.191 1.00 184.79 ? 206  ASP J N     1 
ATOM   28722 C  CA    . ASP I 8  206  ? 183.896 108.500 167.093 1.00 185.55 ? 206  ASP J CA    1 
ATOM   28723 C  C     . ASP I 8  206  ? 184.683 108.494 168.392 1.00 186.68 ? 206  ASP J C     1 
ATOM   28724 O  O     . ASP I 8  206  ? 184.607 107.514 169.139 1.00 187.35 ? 206  ASP J O     1 
ATOM   28725 C  CB    . ASP I 8  206  ? 184.045 107.144 166.406 1.00 186.77 ? 206  ASP J CB    1 
ATOM   28726 C  CG    . ASP I 8  206  ? 182.795 106.724 165.671 1.00 186.72 ? 206  ASP J CG    1 
ATOM   28727 O  OD1   . ASP I 8  206  ? 181.933 107.593 165.430 1.00 186.15 ? 206  ASP J OD1   1 
ATOM   28728 O  OD2   . ASP I 8  206  ? 182.678 105.529 165.330 1.00 187.69 ? 206  ASP J OD2   1 
ATOM   28729 N  N     . PHE I 8  207  ? 185.436 109.550 168.678 1.00 176.96 ? 207  PHE J N     1 
ATOM   28730 C  CA    . PHE I 8  207  ? 186.252 109.588 169.883 1.00 176.25 ? 207  PHE J CA    1 
ATOM   28731 C  C     . PHE I 8  207  ? 185.341 109.608 171.103 1.00 175.21 ? 207  PHE J C     1 
ATOM   28732 O  O     . PHE I 8  207  ? 184.666 110.608 171.369 1.00 175.48 ? 207  PHE J O     1 
ATOM   28733 C  CB    . PHE I 8  207  ? 187.169 110.805 169.861 1.00 175.11 ? 207  PHE J CB    1 
ATOM   28734 C  CG    . PHE I 8  207  ? 187.953 110.989 171.122 1.00 174.23 ? 207  PHE J CG    1 
ATOM   28735 C  CD1   . PHE I 8  207  ? 189.179 110.370 171.281 1.00 173.77 ? 207  PHE J CD1   1 
ATOM   28736 C  CD2   . PHE I 8  207  ? 187.469 111.778 172.148 1.00 173.87 ? 207  PHE J CD2   1 
ATOM   28737 C  CE1   . PHE I 8  207  ? 189.906 110.532 172.437 1.00 172.40 ? 207  PHE J CE1   1 
ATOM   28738 C  CE2   . PHE I 8  207  ? 188.188 111.941 173.304 1.00 174.24 ? 207  PHE J CE2   1 
ATOM   28739 C  CZ    . PHE I 8  207  ? 189.410 111.318 173.451 1.00 173.13 ? 207  PHE J CZ    1 
ATOM   28740 N  N     . GLY I 8  208  ? 185.315 108.504 171.842 1.00 169.68 ? 208  GLY J N     1 
ATOM   28741 C  CA    . GLY I 8  208  ? 184.531 108.388 173.050 1.00 168.59 ? 208  GLY J CA    1 
ATOM   28742 C  C     . GLY I 8  208  ? 185.313 108.522 174.336 1.00 168.69 ? 208  GLY J C     1 
ATOM   28743 O  O     . GLY I 8  208  ? 184.764 108.239 175.407 1.00 166.77 ? 208  GLY J O     1 
ATOM   28744 N  N     . GLY I 8  209  ? 186.571 108.945 174.275 1.00 173.77 ? 209  GLY J N     1 
ATOM   28745 C  CA    . GLY I 8  209  ? 187.388 109.079 175.459 1.00 174.75 ? 209  GLY J CA    1 
ATOM   28746 C  C     . GLY I 8  209  ? 187.105 110.368 176.205 1.00 174.90 ? 209  GLY J C     1 
ATOM   28747 O  O     . GLY I 8  209  ? 186.158 111.103 175.920 1.00 174.50 ? 209  GLY J O     1 
ATOM   28748 N  N     . ASP I 8  210  ? 187.956 110.640 177.189 1.00 176.06 ? 210  ASP J N     1 
ATOM   28749 C  CA    . ASP I 8  210  ? 187.836 111.849 177.986 1.00 174.42 ? 210  ASP J CA    1 
ATOM   28750 C  C     . ASP I 8  210  ? 188.432 113.023 177.212 1.00 173.28 ? 210  ASP J C     1 
ATOM   28751 O  O     . ASP I 8  210  ? 188.822 112.899 176.050 1.00 172.17 ? 210  ASP J O     1 
ATOM   28752 C  CB    . ASP I 8  210  ? 188.436 111.611 179.381 1.00 173.97 ? 210  ASP J CB    1 
ATOM   28753 C  CG    . ASP I 8  210  ? 189.942 111.936 179.496 1.00 174.48 ? 210  ASP J CG    1 
ATOM   28754 O  OD1   . ASP I 8  210  ? 190.510 111.581 180.551 1.00 175.48 ? 210  ASP J OD1   1 
ATOM   28755 O  OD2   . ASP I 8  210  ? 190.582 112.507 178.588 1.00 174.85 ? 210  ASP J OD2   1 
ATOM   28756 N  N     . VAL I 8  211  ? 188.523 114.183 177.858 1.00 170.73 ? 211  VAL J N     1 
ATOM   28757 C  CA    . VAL I 8  211  ? 189.064 115.368 177.205 1.00 171.26 ? 211  VAL J CA    1 
ATOM   28758 C  C     . VAL I 8  211  ? 190.555 115.553 177.479 1.00 171.23 ? 211  VAL J C     1 
ATOM   28759 O  O     . VAL I 8  211  ? 191.264 116.099 176.618 1.00 172.40 ? 211  VAL J O     1 
ATOM   28760 C  CB    . VAL I 8  211  ? 188.247 116.615 177.614 1.00 172.30 ? 211  VAL J CB    1 
ATOM   28761 C  CG1   . VAL I 8  211  ? 189.075 117.883 177.566 1.00 173.62 ? 211  VAL J CG1   1 
ATOM   28762 C  CG2   . VAL I 8  211  ? 187.015 116.743 176.730 1.00 170.73 ? 211  VAL J CG2   1 
ATOM   28763 N  N     . ASN I 8  212  ? 191.066 115.041 178.606 1.00 171.20 ? 212  ASN J N     1 
ATOM   28764 C  CA    . ASN I 8  212  ? 192.440 115.297 179.041 1.00 171.76 ? 212  ASN J CA    1 
ATOM   28765 C  C     . ASN I 8  212  ? 193.486 114.977 177.973 1.00 170.68 ? 212  ASN J C     1 
ATOM   28766 O  O     . ASN I 8  212  ? 194.638 115.428 178.086 1.00 171.31 ? 212  ASN J O     1 
ATOM   28767 C  CB    . ASN I 8  212  ? 192.729 114.501 180.314 1.00 172.76 ? 212  ASN J CB    1 
ATOM   28768 C  CG    . ASN I 8  212  ? 191.743 114.808 181.424 1.00 172.91 ? 212  ASN J CG    1 
ATOM   28769 O  OD1   . ASN I 8  212  ? 190.763 115.522 181.219 1.00 174.28 ? 212  ASN J OD1   1 
ATOM   28770 N  ND2   . ASN I 8  212  ? 192.003 114.273 182.612 1.00 171.79 ? 212  ASN J ND2   1 
ATOM   28771 N  N     . VAL I 8  213  ? 193.102 114.241 176.931 1.00 157.39 ? 213  VAL J N     1 
ATOM   28772 C  CA    . VAL I 8  213  ? 194.035 113.912 175.860 1.00 157.80 ? 213  VAL J CA    1 
ATOM   28773 C  C     . VAL I 8  213  ? 194.568 115.172 175.186 1.00 156.97 ? 213  VAL J C     1 
ATOM   28774 O  O     . VAL I 8  213  ? 195.760 115.261 174.863 1.00 156.35 ? 213  VAL J O     1 
ATOM   28775 C  CB    . VAL I 8  213  ? 193.363 112.965 174.853 1.00 158.02 ? 213  VAL J CB    1 
ATOM   28776 C  CG1   . VAL I 8  213  ? 192.052 113.550 174.377 1.00 158.55 ? 213  VAL J CG1   1 
ATOM   28777 C  CG2   . VAL I 8  213  ? 194.276 112.755 173.679 1.00 157.67 ? 213  VAL J CG2   1 
ATOM   28778 N  N     . VAL I 8  214  ? 193.706 116.165 174.965 1.00 159.93 ? 214  VAL J N     1 
ATOM   28779 C  CA    . VAL I 8  214  ? 194.130 117.321 174.183 1.00 160.77 ? 214  VAL J CA    1 
ATOM   28780 C  C     . VAL I 8  214  ? 195.131 118.164 174.964 1.00 161.12 ? 214  VAL J C     1 
ATOM   28781 O  O     . VAL I 8  214  ? 196.114 118.655 174.398 1.00 162.97 ? 214  VAL J O     1 
ATOM   28782 C  CB    . VAL I 8  214  ? 192.911 118.140 173.716 1.00 161.53 ? 214  VAL J CB    1 
ATOM   28783 C  CG1   . VAL I 8  214  ? 192.084 118.604 174.888 1.00 161.13 ? 214  VAL J CG1   1 
ATOM   28784 C  CG2   . VAL I 8  214  ? 193.360 119.324 172.879 1.00 162.76 ? 214  VAL J CG2   1 
ATOM   28785 N  N     . GLU I 8  215  ? 194.910 118.340 176.271 1.00 167.00 ? 215  GLU J N     1 
ATOM   28786 C  CA    . GLU I 8  215  ? 195.900 119.023 177.101 1.00 168.29 ? 215  GLU J CA    1 
ATOM   28787 C  C     . GLU I 8  215  ? 197.203 118.245 177.209 1.00 167.21 ? 215  GLU J C     1 
ATOM   28788 O  O     . GLU I 8  215  ? 198.281 118.848 177.198 1.00 166.70 ? 215  GLU J O     1 
ATOM   28789 C  CB    . GLU I 8  215  ? 195.335 119.361 178.483 1.00 169.51 ? 215  GLU J CB    1 
ATOM   28790 C  CG    . GLU I 8  215  ? 193.896 119.875 178.516 1.00 169.66 ? 215  GLU J CG    1 
ATOM   28791 C  CD    . GLU I 8  215  ? 192.848 118.837 178.296 1.00 169.34 ? 215  GLU J CD    1 
ATOM   28792 O  OE1   . GLU I 8  215  ? 191.682 119.100 178.652 1.00 169.51 ? 215  GLU J OE1   1 
ATOM   28793 O  OE2   . GLU I 8  215  ? 193.170 117.806 177.691 1.00 169.01 ? 215  GLU J OE2   1 
ATOM   28794 N  N     . SER I 8  216  ? 197.145 116.915 177.303 1.00 161.02 ? 216  SER J N     1 
ATOM   28795 C  CA    . SER I 8  216  ? 198.408 116.183 177.285 1.00 161.07 ? 216  SER J CA    1 
ATOM   28796 C  C     . SER I 8  216  ? 199.161 116.446 175.985 1.00 158.81 ? 216  SER J C     1 
ATOM   28797 O  O     . SER I 8  216  ? 200.370 116.719 175.993 1.00 158.60 ? 216  SER J O     1 
ATOM   28798 C  CB    . SER I 8  216  ? 198.168 114.689 177.466 1.00 161.07 ? 216  SER J CB    1 
ATOM   28799 O  OG    . SER I 8  216  ? 196.990 114.291 176.800 1.00 162.59 ? 216  SER J OG    1 
ATOM   28800 N  N     . TYR I 8  217  ? 198.446 116.416 174.860 1.00 150.28 ? 217  TYR J N     1 
ATOM   28801 C  CA    . TYR I 8  217  ? 199.090 116.653 173.574 1.00 149.86 ? 217  TYR J CA    1 
ATOM   28802 C  C     . TYR I 8  217  ? 199.698 118.049 173.502 1.00 152.04 ? 217  TYR J C     1 
ATOM   28803 O  O     . TYR I 8  217  ? 200.871 118.201 173.139 1.00 152.33 ? 217  TYR J O     1 
ATOM   28804 C  CB    . TYR I 8  217  ? 198.087 116.442 172.442 1.00 151.48 ? 217  TYR J CB    1 
ATOM   28805 N  N     . VAL I 8  218  ? 198.930 119.081 173.858 1.00 157.09 ? 218  VAL J N     1 
ATOM   28806 C  CA    . VAL I 8  218  ? 199.461 120.437 173.729 1.00 156.84 ? 218  VAL J CA    1 
ATOM   28807 C  C     . VAL I 8  218  ? 200.618 120.632 174.696 1.00 157.23 ? 218  VAL J C     1 
ATOM   28808 O  O     . VAL I 8  218  ? 201.550 121.392 174.421 1.00 158.45 ? 218  VAL J O     1 
ATOM   28809 C  CB    . VAL I 8  218  ? 198.363 121.502 173.932 1.00 156.22 ? 218  VAL J CB    1 
ATOM   28810 C  CG1   . VAL I 8  218  ? 197.541 121.211 175.140 1.00 154.83 ? 218  VAL J CG1   1 
ATOM   28811 C  CG2   . VAL I 8  218  ? 198.957 122.902 174.021 1.00 155.94 ? 218  VAL J CG2   1 
ATOM   28812 N  N     . SER I 8  219  ? 200.594 119.932 175.832 1.00 163.20 ? 219  SER J N     1 
ATOM   28813 C  CA    . SER I 8  219  ? 201.758 119.939 176.707 1.00 163.17 ? 219  SER J CA    1 
ATOM   28814 C  C     . SER I 8  219  ? 202.970 119.362 175.993 1.00 165.61 ? 219  SER J C     1 
ATOM   28815 O  O     . SER I 8  219  ? 204.091 119.863 176.150 1.00 167.29 ? 219  SER J O     1 
ATOM   28816 C  CB    . SER I 8  219  ? 201.458 119.157 177.982 1.00 163.48 ? 219  SER J CB    1 
ATOM   28817 O  OG    . SER I 8  219  ? 201.613 117.766 177.769 1.00 164.49 ? 219  SER J OG    1 
ATOM   28818 N  N     . TYR I 8  220  ? 202.764 118.305 175.203 1.00 169.70 ? 220  TYR J N     1 
ATOM   28819 C  CA    . TYR I 8  220  ? 203.861 117.786 174.389 1.00 169.98 ? 220  TYR J CA    1 
ATOM   28820 C  C     . TYR I 8  220  ? 204.381 118.846 173.425 1.00 169.73 ? 220  TYR J C     1 
ATOM   28821 O  O     . TYR I 8  220  ? 205.594 119.043 173.299 1.00 170.06 ? 220  TYR J O     1 
ATOM   28822 C  CB    . TYR I 8  220  ? 203.432 116.538 173.620 1.00 169.22 ? 220  TYR J CB    1 
ATOM   28823 C  CG    . TYR I 8  220  ? 203.214 115.317 174.476 1.00 170.23 ? 220  TYR J CG    1 
ATOM   28824 C  CD1   . TYR I 8  220  ? 204.239 114.802 175.254 1.00 170.97 ? 220  TYR J CD1   1 
ATOM   28825 C  CD2   . TYR I 8  220  ? 201.996 114.656 174.478 1.00 170.27 ? 220  TYR J CD2   1 
ATOM   28826 C  CE1   . TYR I 8  220  ? 204.050 113.677 176.031 1.00 170.70 ? 220  TYR J CE1   1 
ATOM   28827 C  CE2   . TYR I 8  220  ? 201.797 113.529 175.251 1.00 169.12 ? 220  TYR J CE2   1 
ATOM   28828 C  CZ    . TYR I 8  220  ? 202.827 113.044 176.024 1.00 169.13 ? 220  TYR J CZ    1 
ATOM   28829 O  OH    . TYR I 8  220  ? 202.628 111.921 176.793 1.00 167.30 ? 220  TYR J OH    1 
ATOM   28830 N  N     . LEU I 8  221  ? 203.477 119.545 172.737 1.00 170.86 ? 221  LEU J N     1 
ATOM   28831 C  CA    . LEU I 8  221  ? 203.941 120.586 171.817 1.00 170.10 ? 221  LEU J CA    1 
ATOM   28832 C  C     . LEU I 8  221  ? 204.706 121.680 172.551 1.00 171.89 ? 221  LEU J C     1 
ATOM   28833 O  O     . LEU I 8  221  ? 205.724 122.173 172.052 1.00 172.27 ? 221  LEU J O     1 
ATOM   28834 C  CB    . LEU I 8  221  ? 202.799 121.209 171.012 1.00 169.97 ? 221  LEU J CB    1 
ATOM   28835 C  CG    . LEU I 8  221  ? 201.989 120.457 169.951 1.00 170.59 ? 221  LEU J CG    1 
ATOM   28836 C  CD1   . LEU I 8  221  ? 202.913 119.806 168.928 1.00 171.79 ? 221  LEU J CD1   1 
ATOM   28837 C  CD2   . LEU I 8  221  ? 201.001 119.477 170.501 1.00 171.52 ? 221  LEU J CD2   1 
ATOM   28838 N  N     . ARG I 8  222  ? 204.223 122.091 173.724 1.00 181.42 ? 222  ARG J N     1 
ATOM   28839 C  CA    . ARG I 8  222  ? 204.933 123.104 174.497 1.00 181.46 ? 222  ARG J CA    1 
ATOM   28840 C  C     . ARG I 8  222  ? 206.335 122.636 174.849 1.00 181.31 ? 222  ARG J C     1 
ATOM   28841 O  O     . ARG I 8  222  ? 207.321 123.323 174.565 1.00 183.08 ? 222  ARG J O     1 
ATOM   28842 C  CB    . ARG I 8  222  ? 204.160 123.449 175.769 1.00 182.39 ? 222  ARG J CB    1 
ATOM   28843 C  CG    . ARG I 8  222  ? 202.748 123.935 175.557 1.00 182.44 ? 222  ARG J CG    1 
ATOM   28844 C  CD    . ARG I 8  222  ? 202.692 125.450 175.600 1.00 181.52 ? 222  ARG J CD    1 
ATOM   28845 N  NE    . ARG I 8  222  ? 201.328 125.961 175.539 1.00 182.47 ? 222  ARG J NE    1 
ATOM   28846 C  CZ    . ARG I 8  222  ? 200.412 125.786 176.483 1.00 182.27 ? 222  ARG J CZ    1 
ATOM   28847 N  NH1   . ARG I 8  222  ? 200.679 125.116 177.592 1.00 181.93 ? 222  ARG J NH1   1 
ATOM   28848 N  NH2   . ARG I 8  222  ? 199.200 126.302 176.312 1.00 181.58 ? 222  ARG J NH2   1 
ATOM   28849 N  N     . ARG I 8  223  ? 206.447 121.451 175.448 1.00 187.59 ? 223  ARG J N     1 
ATOM   28850 C  CA    . ARG I 8  223  ? 207.761 120.966 175.845 1.00 189.35 ? 223  ARG J CA    1 
ATOM   28851 C  C     . ARG I 8  223  ? 208.658 120.679 174.653 1.00 189.73 ? 223  ARG J C     1 
ATOM   28852 O  O     . ARG I 8  223  ? 209.877 120.588 174.826 1.00 190.41 ? 223  ARG J O     1 
ATOM   28853 C  CB    . ARG I 8  223  ? 207.627 119.714 176.712 1.00 189.63 ? 223  ARG J CB    1 
ATOM   28854 C  CG    . ARG I 8  223  ? 206.989 118.535 176.013 1.00 189.56 ? 223  ARG J CG    1 
ATOM   28855 C  CD    . ARG I 8  223  ? 206.353 117.587 177.014 1.00 189.95 ? 223  ARG J CD    1 
ATOM   28856 N  NE    . ARG I 8  223  ? 205.479 118.291 177.946 1.00 190.96 ? 223  ARG J NE    1 
ATOM   28857 C  CZ    . ARG I 8  223  ? 204.745 117.700 178.879 1.00 190.61 ? 223  ARG J CZ    1 
ATOM   28858 N  NH1   . ARG I 8  223  ? 204.719 116.384 179.008 1.00 189.84 ? 223  ARG J NH1   1 
ATOM   28859 N  NH2   . ARG I 8  223  ? 204.021 118.449 179.705 1.00 190.27 ? 223  ARG J NH2   1 
ATOM   28860 N  N     . LYS I 8  224  ? 208.094 120.544 173.455 1.00 182.81 ? 224  LYS J N     1 
ATOM   28861 C  CA    . LYS I 8  224  ? 208.930 120.373 172.277 1.00 182.17 ? 224  LYS J CA    1 
ATOM   28862 C  C     . LYS I 8  224  ? 209.411 121.700 171.706 1.00 182.44 ? 224  LYS J C     1 
ATOM   28863 O  O     . LYS I 8  224  ? 210.605 121.852 171.428 1.00 183.15 ? 224  LYS J O     1 
ATOM   28864 C  CB    . LYS I 8  224  ? 208.173 119.592 171.199 1.00 181.73 ? 224  LYS J CB    1 
ATOM   28865 C  CG    . LYS I 8  224  ? 207.909 118.138 171.557 1.00 181.56 ? 224  LYS J CG    1 
ATOM   28866 C  CD    . LYS I 8  224  ? 209.190 117.332 171.627 1.00 181.82 ? 224  LYS J CD    1 
ATOM   28867 C  CE    . LYS I 8  224  ? 209.955 117.407 170.320 1.00 182.06 ? 224  LYS J CE    1 
ATOM   28868 N  NZ    . LYS I 8  224  ? 209.089 117.050 169.162 1.00 182.47 ? 224  LYS J NZ    1 
ATOM   28869 N  N     . ILE I 8  225  ? 208.517 122.672 171.532 1.00 197.03 ? 225  ILE J N     1 
ATOM   28870 C  CA    . ILE I 8  225  ? 208.808 123.883 170.775 1.00 198.22 ? 225  ILE J CA    1 
ATOM   28871 C  C     . ILE I 8  225  ? 208.904 125.112 171.677 1.00 198.45 ? 225  ILE J C     1 
ATOM   28872 O  O     . ILE I 8  225  ? 209.846 125.901 171.567 1.00 199.06 ? 225  ILE J O     1 
ATOM   28873 C  CB    . ILE I 8  225  ? 207.781 124.098 169.633 1.00 199.00 ? 225  ILE J CB    1 
ATOM   28874 C  CG1   . ILE I 8  225  ? 206.463 124.697 170.128 1.00 199.65 ? 225  ILE J CG1   1 
ATOM   28875 C  CG2   . ILE I 8  225  ? 207.501 122.783 168.935 1.00 198.50 ? 225  ILE J CG2   1 
ATOM   28876 C  CD1   . ILE I 8  225  ? 205.805 125.620 169.138 1.00 200.59 ? 225  ILE J CD1   1 
ATOM   28877 N  N     . ASP I 8  226  ? 207.938 125.293 172.573 1.00 197.80 ? 226  ASP J N     1 
ATOM   28878 C  CA    . ASP I 8  226  ? 207.930 126.451 173.462 1.00 198.29 ? 226  ASP J CA    1 
ATOM   28879 C  C     . ASP I 8  226  ? 208.421 126.037 174.846 1.00 198.61 ? 226  ASP J C     1 
ATOM   28880 O  O     . ASP I 8  226  ? 207.673 125.971 175.822 1.00 197.24 ? 226  ASP J O     1 
ATOM   28881 C  CB    . ASP I 8  226  ? 206.540 127.074 173.504 1.00 197.97 ? 226  ASP J CB    1 
ATOM   28882 C  CG    . ASP I 8  226  ? 206.184 127.775 172.210 1.00 198.50 ? 226  ASP J CG    1 
ATOM   28883 O  OD1   . ASP I 8  226  ? 207.029 127.779 171.291 1.00 199.15 ? 226  ASP J OD1   1 
ATOM   28884 O  OD2   . ASP I 8  226  ? 205.068 128.327 172.113 1.00 198.27 ? 226  ASP J OD2   1 
ATOM   28885 N  N     . THR I 8  227  ? 209.721 125.743 174.905 1.00 218.85 ? 227  THR J N     1 
ATOM   28886 C  CA    . THR I 8  227  ? 210.329 125.266 176.141 1.00 219.81 ? 227  THR J CA    1 
ATOM   28887 C  C     . THR I 8  227  ? 210.219 126.275 177.275 1.00 220.48 ? 227  THR J C     1 
ATOM   28888 O  O     . THR I 8  227  ? 210.132 125.871 178.439 1.00 221.33 ? 227  THR J O     1 
ATOM   28889 C  CB    . THR I 8  227  ? 211.799 124.921 175.901 1.00 220.26 ? 227  THR J CB    1 
ATOM   28890 O  OG1   . THR I 8  227  ? 212.554 126.129 175.749 1.00 220.99 ? 227  THR J OG1   1 
ATOM   28891 C  CG2   . THR I 8  227  ? 211.946 124.075 174.644 1.00 220.28 ? 227  THR J CG2   1 
ATOM   28892 N  N     . GLY I 8  228  ? 210.213 127.570 176.966 1.00 226.93 ? 228  GLY J N     1 
ATOM   28893 C  CA    . GLY I 8  228  ? 210.099 128.566 178.012 1.00 226.92 ? 228  GLY J CA    1 
ATOM   28894 C  C     . GLY I 8  228  ? 208.742 128.518 178.687 1.00 227.51 ? 228  GLY J C     1 
ATOM   28895 O  O     . GLY I 8  228  ? 207.769 127.989 178.145 1.00 227.02 ? 228  GLY J O     1 
ATOM   28896 N  N     . GLU I 8  229  ? 208.686 129.069 179.901 1.00 239.95 ? 229  GLU J N     1 
ATOM   28897 C  CA    . GLU I 8  229  ? 207.428 129.087 180.641 1.00 240.35 ? 229  GLU J CA    1 
ATOM   28898 C  C     . GLU I 8  229  ? 206.381 129.928 179.924 1.00 240.64 ? 229  GLU J C     1 
ATOM   28899 O  O     . GLU I 8  229  ? 205.205 129.557 179.869 1.00 240.77 ? 229  GLU J O     1 
ATOM   28900 C  CB    . GLU I 8  229  ? 207.654 129.598 182.063 1.00 240.14 ? 229  GLU J CB    1 
ATOM   28901 C  CG    . GLU I 8  229  ? 206.570 129.160 183.033 1.00 239.32 ? 229  GLU J CG    1 
ATOM   28902 C  CD    . GLU I 8  229  ? 205.951 127.826 182.656 1.00 239.16 ? 229  GLU J CD    1 
ATOM   28903 O  OE1   . GLU I 8  229  ? 206.677 126.810 182.641 1.00 239.44 ? 229  GLU J OE1   1 
ATOM   28904 O  OE2   . GLU I 8  229  ? 204.738 127.797 182.364 1.00 239.41 ? 229  GLU J OE2   1 
ATOM   28905 N  N     . LYS I 8  230  ? 206.787 131.072 179.381 1.00 230.58 ? 230  LYS J N     1 
ATOM   28906 C  CA    . LYS I 8  230  ? 205.913 131.848 178.514 1.00 229.41 ? 230  LYS J CA    1 
ATOM   28907 C  C     . LYS I 8  230  ? 206.088 131.369 177.079 1.00 228.82 ? 230  LYS J C     1 
ATOM   28908 O  O     . LYS I 8  230  ? 207.211 131.112 176.635 1.00 229.09 ? 230  LYS J O     1 
ATOM   28909 C  CB    . LYS I 8  230  ? 206.217 133.341 178.642 1.00 228.74 ? 230  LYS J CB    1 
ATOM   28910 C  CG    . LYS I 8  230  ? 207.661 133.724 178.369 1.00 229.86 ? 230  LYS J CG    1 
ATOM   28911 C  CD    . LYS I 8  230  ? 207.823 135.234 178.321 1.00 229.15 ? 230  LYS J CD    1 
ATOM   28912 C  CE    . LYS I 8  230  ? 209.227 135.625 177.898 1.00 229.04 ? 230  LYS J CE    1 
ATOM   28913 N  NZ    . LYS I 8  230  ? 209.394 137.103 177.843 1.00 228.80 ? 230  LYS J NZ    1 
ATOM   28914 N  N     . ARG I 8  231  ? 204.978 131.236 176.358 1.00 200.79 ? 231  ARG J N     1 
ATOM   28915 C  CA    . ARG I 8  231  ? 204.978 130.483 175.114 1.00 200.28 ? 231  ARG J CA    1 
ATOM   28916 C  C     . ARG I 8  231  ? 204.338 131.293 173.999 1.00 199.13 ? 231  ARG J C     1 
ATOM   28917 O  O     . ARG I 8  231  ? 203.688 132.316 174.231 1.00 198.19 ? 231  ARG J O     1 
ATOM   28918 C  CB    . ARG I 8  231  ? 204.238 129.136 175.240 1.00 198.85 ? 231  ARG J CB    1 
ATOM   28919 C  CG    . ARG I 8  231  ? 202.964 129.112 176.098 1.00 198.43 ? 231  ARG J CG    1 
ATOM   28920 C  CD    . ARG I 8  231  ? 203.233 129.176 177.593 1.00 197.32 ? 231  ARG J CD    1 
ATOM   28921 N  NE    . ARG I 8  231  ? 202.032 128.962 178.388 1.00 197.14 ? 231  ARG J NE    1 
ATOM   28922 C  CZ    . ARG I 8  231  ? 201.987 129.045 179.710 1.00 198.66 ? 231  ARG J CZ    1 
ATOM   28923 N  NH1   . ARG I 8  231  ? 203.062 129.340 180.421 1.00 198.46 ? 231  ARG J NH1   1 
ATOM   28924 N  NH2   . ARG I 8  231  ? 200.834 128.824 180.335 1.00 199.73 ? 231  ARG J NH2   1 
ATOM   28925 N  N     . LEU I 8  232  ? 204.549 130.817 172.771 1.00 195.07 ? 232  LEU J N     1 
ATOM   28926 C  CA    . LEU I 8  232  ? 203.805 131.330 171.629 1.00 194.02 ? 232  LEU J CA    1 
ATOM   28927 C  C     . LEU I 8  232  ? 202.474 130.614 171.458 1.00 193.47 ? 232  LEU J C     1 
ATOM   28928 O  O     . LEU I 8  232  ? 201.636 131.061 170.671 1.00 193.78 ? 232  LEU J O     1 
ATOM   28929 C  CB    . LEU I 8  232  ? 204.625 131.187 170.347 1.00 195.12 ? 232  LEU J CB    1 
ATOM   28930 C  CG    . LEU I 8  232  ? 206.143 131.369 170.400 1.00 195.19 ? 232  LEU J CG    1 
ATOM   28931 C  CD1   . LEU I 8  232  ? 206.708 131.351 168.995 1.00 195.20 ? 232  LEU J CD1   1 
ATOM   28932 C  CD2   . LEU I 8  232  ? 206.528 132.659 171.100 1.00 194.88 ? 232  LEU J CD2   1 
ATOM   28933 N  N     . LEU I 8  233  ? 202.261 129.513 172.176 1.00 181.33 ? 233  LEU J N     1 
ATOM   28934 C  CA    . LEU I 8  233  ? 201.020 128.747 172.073 1.00 180.72 ? 233  LEU J CA    1 
ATOM   28935 C  C     . LEU I 8  233  ? 200.239 128.973 173.364 1.00 182.01 ? 233  LEU J C     1 
ATOM   28936 O  O     . LEU I 8  233  ? 200.393 128.273 174.366 1.00 182.77 ? 233  LEU J O     1 
ATOM   28937 C  CB    . LEU I 8  233  ? 201.325 127.277 171.812 1.00 180.06 ? 233  LEU J CB    1 
ATOM   28938 C  CG    . LEU I 8  233  ? 200.324 126.173 172.153 1.00 180.21 ? 233  LEU J CG    1 
ATOM   28939 C  CD1   . LEU I 8  233  ? 198.971 126.451 171.530 1.00 181.79 ? 233  LEU J CD1   1 
ATOM   28940 C  CD2   . LEU I 8  233  ? 200.861 124.839 171.682 1.00 180.16 ? 233  LEU J CD2   1 
ATOM   28941 N  N     . HIS I 8  234  ? 199.396 129.999 173.334 1.00 187.91 ? 234  HIS J N     1 
ATOM   28942 C  CA    . HIS I 8  234  ? 198.717 130.441 174.540 1.00 188.31 ? 234  HIS J CA    1 
ATOM   28943 C  C     . HIS I 8  234  ? 197.523 129.551 174.859 1.00 186.28 ? 234  HIS J C     1 
ATOM   28944 O  O     . HIS I 8  234  ? 197.067 128.757 174.033 1.00 184.51 ? 234  HIS J O     1 
ATOM   28945 C  CB    . HIS I 8  234  ? 198.273 131.893 174.393 1.00 189.80 ? 234  HIS J CB    1 
ATOM   28946 C  CG    . HIS I 8  234  ? 199.412 132.855 174.253 1.00 191.16 ? 234  HIS J CG    1 
ATOM   28947 N  ND1   . HIS I 8  234  ? 200.278 132.833 173.181 1.00 191.38 ? 234  HIS J ND1   1 
ATOM   28948 C  CD2   . HIS I 8  234  ? 199.817 133.877 175.043 1.00 189.98 ? 234  HIS J CD2   1 
ATOM   28949 C  CE1   . HIS I 8  234  ? 201.173 133.794 173.322 1.00 190.96 ? 234  HIS J CE1   1 
ATOM   28950 N  NE2   . HIS I 8  234  ? 200.916 134.443 174.443 1.00 190.47 ? 234  HIS J NE2   1 
ATOM   28951 N  N     . THR I 8  235  ? 197.023 129.692 176.082 1.00 177.78 ? 235  THR J N     1 
ATOM   28952 C  CA    . THR I 8  235  ? 195.932 128.883 176.599 1.00 177.30 ? 235  THR J CA    1 
ATOM   28953 C  C     . THR I 8  235  ? 194.841 129.789 177.146 1.00 178.48 ? 235  THR J C     1 
ATOM   28954 O  O     . THR I 8  235  ? 195.121 130.714 177.914 1.00 181.09 ? 235  THR J O     1 
ATOM   28955 C  CB    . THR I 8  235  ? 196.423 127.952 177.710 1.00 178.12 ? 235  THR J CB    1 
ATOM   28956 O  OG1   . THR I 8  235  ? 197.190 126.887 177.141 1.00 177.04 ? 235  THR J OG1   1 
ATOM   28957 C  CG2   . THR I 8  235  ? 195.247 127.367 178.478 1.00 179.45 ? 235  THR J CG2   1 
ATOM   28958 N  N     . LEU I 8  236  ? 193.600 129.527 176.753 1.00 165.25 ? 236  LEU J N     1 
ATOM   28959 C  CA    . LEU I 8  236  ? 192.446 130.204 177.326 1.00 166.36 ? 236  LEU J CA    1 
ATOM   28960 C  C     . LEU I 8  236  ? 191.611 129.195 178.095 1.00 164.93 ? 236  LEU J C     1 
ATOM   28961 O  O     . LEU I 8  236  ? 191.183 128.181 177.534 1.00 164.02 ? 236  LEU J O     1 
ATOM   28962 C  CB    . LEU I 8  236  ? 191.604 130.882 176.246 1.00 165.62 ? 236  LEU J CB    1 
ATOM   28963 C  CG    . LEU I 8  236  ? 192.341 131.373 175.004 1.00 165.46 ? 236  LEU J CG    1 
ATOM   28964 C  CD1   . LEU I 8  236  ? 191.350 131.962 174.025 1.00 164.48 ? 236  LEU J CD1   1 
ATOM   28965 C  CD2   . LEU I 8  236  ? 193.389 132.410 175.377 1.00 165.96 ? 236  LEU J CD2   1 
ATOM   28966 N  N     . ARG I 8  237  ? 191.377 129.480 179.373 1.00 156.13 ? 237  ARG J N     1 
ATOM   28967 C  CA    . ARG I 8  237  ? 190.672 128.555 180.253 1.00 154.53 ? 237  ARG J CA    1 
ATOM   28968 C  C     . ARG I 8  237  ? 189.244 128.370 179.759 1.00 153.33 ? 237  ARG J C     1 
ATOM   28969 O  O     . ARG I 8  237  ? 188.440 129.307 179.790 1.00 154.25 ? 237  ARG J O     1 
ATOM   28970 C  CB    . ARG I 8  237  ? 190.694 129.075 181.687 1.00 153.80 ? 237  ARG J CB    1 
ATOM   28971 N  N     . GLY I 8  238  ? 188.928 127.163 179.295 1.00 143.91 ? 238  GLY J N     1 
ATOM   28972 C  CA    . GLY I 8  238  ? 187.599 126.852 178.819 1.00 144.03 ? 238  GLY J CA    1 
ATOM   28973 C  C     . GLY I 8  238  ? 187.293 127.301 177.409 1.00 144.99 ? 238  GLY J C     1 
ATOM   28974 O  O     . GLY I 8  238  ? 186.148 127.145 176.964 1.00 144.38 ? 238  GLY J O     1 
ATOM   28975 N  N     . VAL I 8  239  ? 188.265 127.854 176.688 1.00 156.32 ? 239  VAL J N     1 
ATOM   28976 C  CA    . VAL I 8  239  ? 188.017 128.338 175.336 1.00 156.88 ? 239  VAL J CA    1 
ATOM   28977 C  C     . VAL I 8  239  ? 188.885 127.561 174.356 1.00 155.71 ? 239  VAL J C     1 
ATOM   28978 O  O     . VAL I 8  239  ? 188.621 127.555 173.149 1.00 154.28 ? 239  VAL J O     1 
ATOM   28979 C  CB    . VAL I 8  239  ? 188.279 129.850 175.231 1.00 155.50 ? 239  VAL J CB    1 
ATOM   28980 C  CG1   . VAL I 8  239  ? 187.657 130.414 173.961 1.00 154.71 ? 239  VAL J CG1   1 
ATOM   28981 C  CG2   . VAL I 8  239  ? 187.750 130.569 176.461 1.00 155.06 ? 239  VAL J CG2   1 
ATOM   28982 N  N     . GLY I 8  240  ? 189.915 126.900 174.860 1.00 154.80 ? 240  GLY J N     1 
ATOM   28983 C  CA    . GLY I 8  240  ? 190.785 126.089 174.025 1.00 153.34 ? 240  GLY J CA    1 
ATOM   28984 C  C     . GLY I 8  240  ? 192.198 126.653 173.968 1.00 152.79 ? 240  GLY J C     1 
ATOM   28985 O  O     . GLY I 8  240  ? 192.672 127.255 174.930 1.00 152.83 ? 240  GLY J O     1 
ATOM   28986 N  N     . TYR I 8  241  ? 192.863 126.462 172.832 1.00 151.23 ? 241  TYR J N     1 
ATOM   28987 C  CA    . TYR I 8  241  ? 194.259 126.833 172.664 1.00 152.30 ? 241  TYR J CA    1 
ATOM   28988 C  C     . TYR I 8  241  ? 194.441 127.563 171.341 1.00 154.17 ? 241  TYR J C     1 
ATOM   28989 O  O     . TYR I 8  241  ? 193.640 127.424 170.414 1.00 155.16 ? 241  TYR J O     1 
ATOM   28990 C  CB    . TYR I 8  241  ? 195.163 125.600 172.733 1.00 151.66 ? 241  TYR J CB    1 
ATOM   28991 C  CG    . TYR I 8  241  ? 194.999 124.818 174.008 1.00 150.61 ? 241  TYR J CG    1 
ATOM   28992 C  CD1   . TYR I 8  241  ? 195.616 125.233 175.172 1.00 151.26 ? 241  TYR J CD1   1 
ATOM   28993 C  CD2   . TYR I 8  241  ? 194.218 123.675 174.051 1.00 151.95 ? 241  TYR J CD2   1 
ATOM   28994 C  CE1   . TYR I 8  241  ? 195.471 124.532 176.341 1.00 151.70 ? 241  TYR J CE1   1 
ATOM   28995 C  CE2   . TYR I 8  241  ? 194.066 122.965 175.220 1.00 153.22 ? 241  TYR J CE2   1 
ATOM   28996 C  CZ    . TYR I 8  241  ? 194.697 123.402 176.362 1.00 152.38 ? 241  TYR J CZ    1 
ATOM   28997 O  OH    . TYR I 8  241  ? 194.560 122.712 177.540 1.00 153.64 ? 241  TYR J OH    1 
ATOM   28998 N  N     . VAL I 8  242  ? 195.513 128.349 171.257 1.00 171.30 ? 242  VAL J N     1 
ATOM   28999 C  CA    . VAL I 8  242  ? 195.727 129.215 170.105 1.00 171.44 ? 242  VAL J CA    1 
ATOM   29000 C  C     . VAL I 8  242  ? 197.212 129.525 169.996 1.00 172.41 ? 242  VAL J C     1 
ATOM   29001 O  O     . VAL I 8  242  ? 197.955 129.430 170.975 1.00 173.99 ? 242  VAL J O     1 
ATOM   29002 C  CB    . VAL I 8  242  ? 194.881 130.506 170.229 1.00 172.01 ? 242  VAL J CB    1 
ATOM   29003 C  CG1   . VAL I 8  242  ? 195.435 131.401 171.327 1.00 171.95 ? 242  VAL J CG1   1 
ATOM   29004 C  CG2   . VAL I 8  242  ? 194.826 131.220 168.914 1.00 170.94 ? 242  VAL J CG2   1 
ATOM   29005 N  N     . LEU I 8  243  ? 197.640 129.915 168.797 1.00 187.43 ? 243  LEU J N     1 
ATOM   29006 C  CA    . LEU I 8  243  ? 199.035 130.219 168.510 1.00 188.31 ? 243  LEU J CA    1 
ATOM   29007 C  C     . LEU I 8  243  ? 199.201 131.726 168.339 1.00 190.12 ? 243  LEU J C     1 
ATOM   29008 O  O     . LEU I 8  243  ? 198.926 132.268 167.263 1.00 191.28 ? 243  LEU J O     1 
ATOM   29009 C  CB    . LEU I 8  243  ? 199.494 129.477 167.256 1.00 186.68 ? 243  LEU J CB    1 
ATOM   29010 C  CG    . LEU I 8  243  ? 200.970 129.579 166.870 1.00 186.30 ? 243  LEU J CG    1 
ATOM   29011 C  CD1   . LEU I 8  243  ? 201.860 129.365 168.078 1.00 186.29 ? 243  LEU J CD1   1 
ATOM   29012 C  CD2   . LEU I 8  243  ? 201.308 128.579 165.781 1.00 186.94 ? 243  LEU J CD2   1 
ATOM   29013 N  N     . ARG I 8  244  ? 199.659 132.393 169.400 1.00 211.85 ? 244  ARG J N     1 
ATOM   29014 C  CA    . ARG I 8  244  ? 199.931 133.829 169.416 1.00 211.73 ? 244  ARG J CA    1 
ATOM   29015 C  C     . ARG I 8  244  ? 201.393 134.152 169.683 1.00 212.69 ? 244  ARG J C     1 
ATOM   29016 O  O     . ARG I 8  244  ? 201.976 133.641 170.641 1.00 212.71 ? 244  ARG J O     1 
ATOM   29017 C  CB    . ARG I 8  244  ? 199.110 134.531 170.501 1.00 211.11 ? 244  ARG J CB    1 
ATOM   29018 C  CG    . ARG I 8  244  ? 197.605 134.397 170.476 1.00 211.90 ? 244  ARG J CG    1 
ATOM   29019 C  CD    . ARG I 8  244  ? 197.037 134.942 169.185 1.00 212.62 ? 244  ARG J CD    1 
ATOM   29020 N  NE    . ARG I 8  244  ? 195.934 134.159 168.651 1.00 213.67 ? 244  ARG J NE    1 
ATOM   29021 C  CZ    . ARG I 8  244  ? 195.297 134.456 167.528 1.00 213.06 ? 244  ARG J CZ    1 
ATOM   29022 N  NH1   . ARG I 8  244  ? 195.647 135.496 166.791 1.00 213.23 ? 244  ARG J NH1   1 
ATOM   29023 N  NH2   . ARG I 8  244  ? 194.265 133.708 167.151 1.00 211.73 ? 244  ARG J NH2   1 
ATOM   29024 N  N     . GLU I 8  245  ? 201.981 135.038 168.898 1.00 236.36 ? 245  GLU J N     1 
ATOM   29025 C  CA    . GLU I 8  245  ? 203.253 135.617 169.307 1.00 237.51 ? 245  GLU J CA    1 
ATOM   29026 C  C     . GLU I 8  245  ? 202.996 136.660 170.390 1.00 238.01 ? 245  GLU J C     1 
ATOM   29027 O  O     . GLU I 8  245  ? 202.223 137.599 170.166 1.00 238.45 ? 245  GLU J O     1 
ATOM   29028 C  CB    . GLU I 8  245  ? 203.988 136.239 168.126 1.00 237.53 ? 245  GLU J CB    1 
ATOM   29029 C  CG    . GLU I 8  245  ? 205.267 136.944 168.536 1.00 238.32 ? 245  GLU J CG    1 
ATOM   29030 C  CD    . GLU I 8  245  ? 206.395 135.972 168.822 1.00 237.42 ? 245  GLU J CD    1 
ATOM   29031 O  OE1   . GLU I 8  245  ? 206.336 134.826 168.332 1.00 236.89 ? 245  GLU J OE1   1 
ATOM   29032 O  OE2   . GLU I 8  245  ? 207.336 136.351 169.549 1.00 236.82 ? 245  GLU J OE2   1 
ATOM   29033 N  N     . PRO I 8  246  ? 203.606 136.528 171.569 1.00 241.76 ? 246  PRO J N     1 
ATOM   29034 C  CA    . PRO I 8  246  ? 203.251 137.409 172.690 1.00 241.64 ? 246  PRO J CA    1 
ATOM   29035 C  C     . PRO I 8  246  ? 203.560 138.871 172.397 1.00 242.12 ? 246  PRO J C     1 
ATOM   29036 O  O     . PRO I 8  246  ? 204.562 139.202 171.758 1.00 242.23 ? 246  PRO J O     1 
ATOM   29037 C  CB    . PRO I 8  246  ? 204.104 136.873 173.845 1.00 241.30 ? 246  PRO J CB    1 
ATOM   29038 C  CG    . PRO I 8  246  ? 205.237 136.157 173.184 1.00 240.98 ? 246  PRO J CG    1 
ATOM   29039 C  CD    . PRO I 8  246  ? 204.675 135.580 171.921 1.00 241.09 ? 246  PRO J CD    1 
ATOM   29040 N  N     . ARG I 8  247  ? 202.686 139.748 172.884 1.00 258.10 ? 247  ARG J N     1 
ATOM   29041 C  CA    . ARG I 8  247  ? 202.838 141.188 172.699 1.00 257.72 ? 247  ARG J CA    1 
ATOM   29042 C  C     . ARG I 8  247  ? 203.652 141.802 173.833 1.00 258.43 ? 247  ARG J C     1 
ATOM   29043 O  O     . ARG I 8  247  ? 203.925 141.150 174.840 1.00 259.20 ? 247  ARG J O     1 
ATOM   29044 C  CB    . ARG I 8  247  ? 201.469 141.869 172.608 1.00 257.37 ? 247  ARG J CB    1 
ATOM   29045 C  CG    . ARG I 8  247  ? 200.580 141.350 171.488 1.00 257.48 ? 247  ARG J CG    1 
ATOM   29046 C  CD    . ARG I 8  247  ? 199.435 142.312 171.210 1.00 257.00 ? 247  ARG J CD    1 
ATOM   29047 N  NE    . ARG I 8  247  ? 198.444 141.744 170.305 1.00 256.81 ? 247  ARG J NE    1 
ATOM   29048 C  CZ    . ARG I 8  247  ? 197.564 142.458 169.616 1.00 256.86 ? 247  ARG J CZ    1 
ATOM   29049 N  NH1   . ARG I 8  247  ? 197.520 143.777 169.711 1.00 256.98 ? 247  ARG J NH1   1 
ATOM   29050 N  NH2   . ARG I 8  247  ? 196.707 141.833 168.813 1.00 257.32 ? 247  ARG J NH2   1 
ATOM   29051 O  OXT   . ARG I 8  247  ? 204.055 142.964 173.770 1.00 258.45 ? 247  ARG J OXT   1 
ATOM   29052 N  N     . VAL J 8  149  ? 216.404 113.101 130.543 1.00 249.85 ? 149  VAL K N     1 
ATOM   29053 C  CA    . VAL J 8  149  ? 215.160 112.516 131.027 1.00 248.92 ? 149  VAL K CA    1 
ATOM   29054 C  C     . VAL J 8  149  ? 215.438 111.559 132.181 1.00 249.07 ? 149  VAL K C     1 
ATOM   29055 O  O     . VAL J 8  149  ? 214.529 111.185 132.919 1.00 248.51 ? 149  VAL K O     1 
ATOM   29056 C  CB    . VAL J 8  149  ? 214.401 111.807 129.887 1.00 248.86 ? 149  VAL K CB    1 
ATOM   29057 C  CG1   . VAL J 8  149  ? 214.973 110.422 129.643 1.00 249.24 ? 149  VAL K CG1   1 
ATOM   29058 C  CG2   . VAL J 8  149  ? 212.917 111.727 130.204 1.00 248.88 ? 149  VAL K CG2   1 
ATOM   29059 N  N     . ARG J 8  150  ? 216.705 111.178 132.337 1.00 255.24 ? 150  ARG K N     1 
ATOM   29060 C  CA    . ARG J 8  150  ? 217.088 110.254 133.395 1.00 254.85 ? 150  ARG K CA    1 
ATOM   29061 C  C     . ARG J 8  150  ? 216.852 110.883 134.762 1.00 254.40 ? 150  ARG K C     1 
ATOM   29062 O  O     . ARG J 8  150  ? 217.156 112.058 134.985 1.00 254.77 ? 150  ARG K O     1 
ATOM   29063 C  CB    . ARG J 8  150  ? 218.557 109.863 133.245 1.00 254.51 ? 150  ARG K CB    1 
ATOM   29064 C  CG    . ARG J 8  150  ? 218.779 108.561 132.504 1.00 254.85 ? 150  ARG K CG    1 
ATOM   29065 C  CD    . ARG J 8  150  ? 220.155 107.997 132.797 1.00 254.89 ? 150  ARG K CD    1 
ATOM   29066 N  NE    . ARG J 8  150  ? 220.128 106.995 133.855 1.00 255.38 ? 150  ARG K NE    1 
ATOM   29067 C  CZ    . ARG J 8  150  ? 220.652 107.158 135.061 1.00 255.24 ? 150  ARG K CZ    1 
ATOM   29068 N  NH1   . ARG J 8  150  ? 221.216 108.300 135.422 1.00 255.30 ? 150  ARG K NH1   1 
ATOM   29069 N  NH2   . ARG J 8  150  ? 220.612 106.150 135.927 1.00 254.85 ? 150  ARG K NH2   1 
ATOM   29070 N  N     . LEU J 8  151  ? 216.310 110.093 135.682 1.00 243.79 ? 151  LEU K N     1 
ATOM   29071 C  CA    . LEU J 8  151  ? 215.978 110.571 137.016 1.00 243.82 ? 151  LEU K CA    1 
ATOM   29072 C  C     . LEU J 8  151  ? 217.055 110.125 137.994 1.00 244.43 ? 151  LEU K C     1 
ATOM   29073 O  O     . LEU J 8  151  ? 217.301 108.926 138.154 1.00 244.07 ? 151  LEU K O     1 
ATOM   29074 C  CB    . LEU J 8  151  ? 214.605 110.059 137.451 1.00 242.42 ? 151  LEU K CB    1 
ATOM   29075 C  CG    . LEU J 8  151  ? 213.761 111.019 138.295 1.00 242.34 ? 151  LEU K CG    1 
ATOM   29076 C  CD1   . LEU J 8  151  ? 212.357 110.471 138.474 1.00 242.72 ? 151  LEU K CD1   1 
ATOM   29077 C  CD2   . LEU J 8  151  ? 214.402 111.293 139.648 1.00 241.92 ? 151  LEU K CD2   1 
ATOM   29078 N  N     . THR J 8  152  ? 217.687 111.095 138.647 1.00 245.43 ? 152  THR K N     1 
ATOM   29079 C  CA    . THR J 8  152  ? 218.779 110.847 139.573 1.00 244.46 ? 152  THR K CA    1 
ATOM   29080 C  C     . THR J 8  152  ? 218.470 111.508 140.908 1.00 243.39 ? 152  THR K C     1 
ATOM   29081 O  O     . THR J 8  152  ? 217.729 112.493 140.975 1.00 243.59 ? 152  THR K O     1 
ATOM   29082 C  CB    . THR J 8  152  ? 220.107 111.388 139.029 1.00 244.62 ? 152  THR K CB    1 
ATOM   29083 O  OG1   . THR J 8  152  ? 219.980 112.792 138.775 1.00 246.10 ? 152  THR K OG1   1 
ATOM   29084 C  CG2   . THR J 8  152  ? 220.473 110.690 137.733 1.00 244.24 ? 152  THR K CG2   1 
ATOM   29085 N  N     . PHE J 8  153  ? 219.044 110.956 141.973 1.00 222.26 ? 153  PHE K N     1 
ATOM   29086 C  CA    . PHE J 8  153  ? 218.838 111.499 143.312 1.00 221.75 ? 153  PHE K CA    1 
ATOM   29087 C  C     . PHE J 8  153  ? 219.976 111.010 144.194 1.00 222.65 ? 153  PHE K C     1 
ATOM   29088 O  O     . PHE J 8  153  ? 220.115 109.803 144.404 1.00 223.06 ? 153  PHE K O     1 
ATOM   29089 C  CB    . PHE J 8  153  ? 217.484 111.072 143.876 1.00 221.38 ? 153  PHE K CB    1 
ATOM   29090 C  CG    . PHE J 8  153  ? 217.240 111.532 145.286 1.00 221.26 ? 153  PHE K CG    1 
ATOM   29091 C  CD1   . PHE J 8  153  ? 217.722 110.810 146.368 1.00 221.64 ? 153  PHE K CD1   1 
ATOM   29092 C  CD2   . PHE J 8  153  ? 216.524 112.688 145.528 1.00 221.45 ? 153  PHE K CD2   1 
ATOM   29093 C  CE1   . PHE J 8  153  ? 217.499 111.240 147.662 1.00 221.31 ? 153  PHE K CE1   1 
ATOM   29094 C  CE2   . PHE J 8  153  ? 216.295 113.118 146.816 1.00 221.26 ? 153  PHE K CE2   1 
ATOM   29095 C  CZ    . PHE J 8  153  ? 216.782 112.394 147.887 1.00 221.31 ? 153  PHE K CZ    1 
ATOM   29096 N  N     . ALA J 8  154  ? 220.782 111.943 144.703 1.00 233.82 ? 154  ALA K N     1 
ATOM   29097 C  CA    . ALA J 8  154  ? 221.825 111.611 145.667 1.00 233.63 ? 154  ALA K CA    1 
ATOM   29098 C  C     . ALA J 8  154  ? 222.725 110.508 145.130 1.00 233.74 ? 154  ALA K C     1 
ATOM   29099 O  O     . ALA J 8  154  ? 223.666 110.769 144.374 1.00 233.65 ? 154  ALA K O     1 
ATOM   29100 C  CB    . ALA J 8  154  ? 221.211 111.197 147.006 1.00 232.97 ? 154  ALA K CB    1 
ATOM   29101 N  N     . ASP J 8  155  ? 222.431 109.267 145.513 1.00 240.27 ? 155  ASP K N     1 
ATOM   29102 C  CA    . ASP J 8  155  ? 223.179 108.110 145.054 1.00 241.24 ? 155  ASP K CA    1 
ATOM   29103 C  C     . ASP J 8  155  ? 222.366 107.182 144.163 1.00 241.65 ? 155  ASP K C     1 
ATOM   29104 O  O     . ASP J 8  155  ? 222.948 106.294 143.528 1.00 242.40 ? 155  ASP K O     1 
ATOM   29105 C  CB    . ASP J 8  155  ? 223.721 107.327 146.255 1.00 241.19 ? 155  ASP K CB    1 
ATOM   29106 C  CG    . ASP J 8  155  ? 222.655 107.049 147.287 1.00 240.85 ? 155  ASP K CG    1 
ATOM   29107 O  OD1   . ASP J 8  155  ? 221.601 107.716 147.239 1.00 240.20 ? 155  ASP K OD1   1 
ATOM   29108 O  OD2   . ASP J 8  155  ? 222.867 106.167 148.144 1.00 241.11 ? 155  ASP K OD2   1 
ATOM   29109 N  N     . ILE J 8  156  ? 221.051 107.356 144.087 1.00 237.31 ? 156  ILE K N     1 
ATOM   29110 C  CA    . ILE J 8  156  ? 220.210 106.558 143.205 1.00 237.10 ? 156  ILE K CA    1 
ATOM   29111 C  C     . ILE J 8  156  ? 220.019 107.311 141.898 1.00 236.96 ? 156  ILE K C     1 
ATOM   29112 O  O     . ILE J 8  156  ? 219.620 108.483 141.885 1.00 236.86 ? 156  ILE K O     1 
ATOM   29113 C  CB    . ILE J 8  156  ? 218.855 106.215 143.858 1.00 236.19 ? 156  ILE K CB    1 
ATOM   29114 C  CG1   . ILE J 8  156  ? 217.929 105.514 142.859 1.00 236.13 ? 156  ILE K CG1   1 
ATOM   29115 C  CG2   . ILE J 8  156  ? 218.186 107.449 144.440 1.00 235.85 ? 156  ILE K CG2   1 
ATOM   29116 C  CD1   . ILE J 8  156  ? 218.544 104.321 142.161 1.00 235.32 ? 156  ILE K CD1   1 
ATOM   29117 N  N     . GLU J 8  157  ? 220.329 106.639 140.794 1.00 247.57 ? 157  GLU K N     1 
ATOM   29118 C  CA    . GLU J 8  157  ? 220.138 107.183 139.461 1.00 247.34 ? 157  GLU K CA    1 
ATOM   29119 C  C     . GLU J 8  157  ? 219.329 106.184 138.650 1.00 247.35 ? 157  GLU K C     1 
ATOM   29120 O  O     . GLU J 8  157  ? 219.587 104.979 138.706 1.00 247.61 ? 157  GLU K O     1 
ATOM   29121 C  CB    . GLU J 8  157  ? 221.486 107.475 138.791 1.00 247.99 ? 157  GLU K CB    1 
ATOM   29122 C  CG    . GLU J 8  157  ? 222.450 108.242 139.688 1.00 248.33 ? 157  GLU K CG    1 
ATOM   29123 C  CD    . GLU J 8  157  ? 223.888 108.172 139.212 1.00 248.96 ? 157  GLU K CD    1 
ATOM   29124 O  OE1   . GLU J 8  157  ? 224.185 107.354 138.319 1.00 249.22 ? 157  GLU K OE1   1 
ATOM   29125 O  OE2   . GLU J 8  157  ? 224.725 108.933 139.742 1.00 249.42 ? 157  GLU K OE2   1 
ATOM   29126 N  N     . LEU J 8  158  ? 218.355 106.687 137.895 1.00 243.89 ? 158  LEU K N     1 
ATOM   29127 C  CA    . LEU J 8  158  ? 217.415 105.842 137.173 1.00 244.60 ? 158  LEU K CA    1 
ATOM   29128 C  C     . LEU J 8  158  ? 217.403 106.215 135.698 1.00 245.51 ? 158  LEU K C     1 
ATOM   29129 O  O     . LEU J 8  158  ? 217.534 107.391 135.343 1.00 245.54 ? 158  LEU K O     1 
ATOM   29130 C  CB    . LEU J 8  158  ? 215.996 105.971 137.759 1.00 244.09 ? 158  LEU K CB    1 
ATOM   29131 C  CG    . LEU J 8  158  ? 214.808 105.310 137.050 1.00 244.21 ? 158  LEU K CG    1 
ATOM   29132 C  CD1   . LEU J 8  158  ? 213.775 104.879 138.068 1.00 243.42 ? 158  LEU K CD1   1 
ATOM   29133 C  CD2   . LEU J 8  158  ? 214.161 106.233 136.035 1.00 243.47 ? 158  LEU K CD2   1 
ATOM   29134 N  N     . ASP J 8  159  ? 217.236 105.207 134.846 1.00 259.78 ? 159  ASP K N     1 
ATOM   29135 C  CA    . ASP J 8  159  ? 217.002 105.407 133.424 1.00 259.79 ? 159  ASP K CA    1 
ATOM   29136 C  C     . ASP J 8  159  ? 215.648 104.820 133.056 1.00 259.69 ? 159  ASP K C     1 
ATOM   29137 O  O     . ASP J 8  159  ? 215.314 103.706 133.471 1.00 259.69 ? 159  ASP K O     1 
ATOM   29138 C  CB    . ASP J 8  159  ? 218.101 104.766 132.578 1.00 259.56 ? 159  ASP K CB    1 
ATOM   29139 C  CG    . ASP J 8  159  ? 218.039 105.192 131.125 1.00 259.62 ? 159  ASP K CG    1 
ATOM   29140 O  OD1   . ASP J 8  159  ? 217.226 106.081 130.798 1.00 260.01 ? 159  ASP K OD1   1 
ATOM   29141 O  OD2   . ASP J 8  159  ? 218.801 104.634 130.307 1.00 259.72 ? 159  ASP K OD2   1 
ATOM   29142 N  N     . GLU J 8  160  ? 214.877 105.573 132.275 1.00 252.57 ? 160  GLU K N     1 
ATOM   29143 C  CA    . GLU J 8  160  ? 213.510 105.193 131.954 1.00 251.52 ? 160  GLU K CA    1 
ATOM   29144 C  C     . GLU J 8  160  ? 213.410 104.307 130.720 1.00 251.81 ? 160  GLU K C     1 
ATOM   29145 O  O     . GLU J 8  160  ? 212.312 103.830 130.414 1.00 250.72 ? 160  GLU K O     1 
ATOM   29146 C  CB    . GLU J 8  160  ? 212.663 106.448 131.745 1.00 251.43 ? 160  GLU K CB    1 
ATOM   29147 C  CG    . GLU J 8  160  ? 212.563 107.348 132.964 1.00 252.27 ? 160  GLU K CG    1 
ATOM   29148 C  CD    . GLU J 8  160  ? 213.775 108.247 133.117 1.00 252.25 ? 160  GLU K CD    1 
ATOM   29149 O  OE1   . GLU J 8  160  ? 214.493 108.449 132.116 1.00 252.56 ? 160  GLU K OE1   1 
ATOM   29150 O  OE2   . GLU J 8  160  ? 214.007 108.762 134.230 1.00 251.63 ? 160  GLU K OE2   1 
ATOM   29151 N  N     . GLU J 8  161  ? 214.509 104.081 130.001 1.00 259.07 ? 161  GLU K N     1 
ATOM   29152 C  CA    . GLU J 8  161  ? 214.421 103.326 128.752 1.00 258.57 ? 161  GLU K CA    1 
ATOM   29153 C  C     . GLU J 8  161  ? 214.557 101.826 129.004 1.00 259.17 ? 161  GLU K C     1 
ATOM   29154 O  O     . GLU J 8  161  ? 213.713 101.035 128.573 1.00 259.66 ? 161  GLU K O     1 
ATOM   29155 C  CB    . GLU J 8  161  ? 215.458 103.849 127.747 1.00 258.79 ? 161  GLU K CB    1 
ATOM   29156 C  CG    . GLU J 8  161  ? 216.904 103.436 127.981 1.00 259.37 ? 161  GLU K CG    1 
ATOM   29157 C  CD    . GLU J 8  161  ? 217.667 103.247 126.689 1.00 259.88 ? 161  GLU K CD    1 
ATOM   29158 O  OE1   . GLU J 8  161  ? 218.560 104.070 126.400 1.00 260.57 ? 161  GLU K OE1   1 
ATOM   29159 O  OE2   . GLU J 8  161  ? 217.366 102.283 125.955 1.00 259.44 ? 161  GLU K OE2   1 
ATOM   29160 N  N     . THR J 8  162  ? 215.597 101.416 129.728 1.00 264.03 ? 162  THR K N     1 
ATOM   29161 C  CA    . THR J 8  162  ? 215.790 100.020 130.086 1.00 265.04 ? 162  THR K CA    1 
ATOM   29162 C  C     . THR J 8  162  ? 215.450 99.752  131.543 1.00 264.69 ? 162  THR K C     1 
ATOM   29163 O  O     . THR J 8  162  ? 215.536 98.605  131.994 1.00 264.71 ? 162  THR K O     1 
ATOM   29164 C  CB    . THR J 8  162  ? 217.222 99.580  129.784 1.00 265.06 ? 162  THR K CB    1 
ATOM   29165 O  OG1   . THR J 8  162  ? 217.407 98.220  130.197 1.00 266.18 ? 162  THR K OG1   1 
ATOM   29166 C  CG2   . THR J 8  162  ? 218.223 100.470 130.485 1.00 264.45 ? 162  THR K CG2   1 
ATOM   29167 N  N     . HIS J 8  163  ? 215.062 100.791 132.280 1.00 252.96 ? 163  HIS K N     1 
ATOM   29168 C  CA    . HIS J 8  163  ? 214.535 100.641 133.631 1.00 252.09 ? 163  HIS K CA    1 
ATOM   29169 C  C     . HIS J 8  163  ? 215.523 99.936  134.554 1.00 252.20 ? 163  HIS K C     1 
ATOM   29170 O  O     . HIS J 8  163  ? 215.154 99.078  135.357 1.00 251.81 ? 163  HIS K O     1 
ATOM   29171 C  CB    . HIS J 8  163  ? 213.188 99.923  133.600 1.00 250.85 ? 163  HIS K CB    1 
ATOM   29172 C  CG    . HIS J 8  163  ? 212.180 100.599 132.725 1.00 250.85 ? 163  HIS K CG    1 
ATOM   29173 N  ND1   . HIS J 8  163  ? 211.390 99.917  131.827 1.00 250.79 ? 163  HIS K ND1   1 
ATOM   29174 C  CD2   . HIS J 8  163  ? 211.841 101.904 132.609 1.00 251.36 ? 163  HIS K CD2   1 
ATOM   29175 C  CE1   . HIS J 8  163  ? 210.606 100.772 131.194 1.00 251.73 ? 163  HIS K CE1   1 
ATOM   29176 N  NE2   . HIS J 8  163  ? 210.860 101.985 131.651 1.00 252.16 ? 163  HIS K NE2   1 
ATOM   29177 N  N     . GLU J 8  164  ? 216.792 100.303 134.434 1.00 259.40 ? 164  GLU K N     1 
ATOM   29178 C  CA    . GLU J 8  164  ? 217.825 99.916  135.379 1.00 259.35 ? 164  GLU K CA    1 
ATOM   29179 C  C     . GLU J 8  164  ? 218.091 101.097 136.302 1.00 259.56 ? 164  GLU K C     1 
ATOM   29180 O  O     . GLU J 8  164  ? 217.591 102.204 136.089 1.00 259.97 ? 164  GLU K O     1 
ATOM   29181 C  CB    . GLU J 8  164  ? 219.105 99.479  134.650 1.00 259.89 ? 164  GLU K CB    1 
ATOM   29182 C  CG    . GLU J 8  164  ? 220.167 100.563 134.432 1.00 261.01 ? 164  GLU K CG    1 
ATOM   29183 C  CD    . GLU J 8  164  ? 219.642 101.831 133.774 1.00 261.67 ? 164  GLU K CD    1 
ATOM   29184 O  OE1   . GLU J 8  164  ? 218.535 101.809 133.200 1.00 261.70 ? 164  GLU K OE1   1 
ATOM   29185 O  OE2   . GLU J 8  164  ? 220.346 102.860 133.840 1.00 262.28 ? 164  GLU K OE2   1 
ATOM   29186 N  N     . VAL J 8  165  ? 218.885 100.861 137.339 1.00 247.81 ? 165  VAL K N     1 
ATOM   29187 C  CA    . VAL J 8  165  ? 219.181 101.899 138.312 1.00 247.79 ? 165  VAL K CA    1 
ATOM   29188 C  C     . VAL J 8  165  ? 220.662 101.889 138.654 1.00 248.00 ? 165  VAL K C     1 
ATOM   29189 O  O     . VAL J 8  165  ? 221.295 100.834 138.756 1.00 247.65 ? 165  VAL K O     1 
ATOM   29190 C  CB    . VAL J 8  165  ? 218.329 101.745 139.587 1.00 247.13 ? 165  VAL K CB    1 
ATOM   29191 C  CG1   . VAL J 8  165  ? 216.896 102.148 139.311 1.00 247.33 ? 165  VAL K CG1   1 
ATOM   29192 C  CG2   . VAL J 8  165  ? 218.381 100.313 140.078 1.00 246.78 ? 165  VAL K CG2   1 
ATOM   29193 N  N     . TRP J 8  166  ? 221.213 103.087 138.817 1.00 253.92 ? 166  TRP K N     1 
ATOM   29194 C  CA    . TRP J 8  166  ? 222.565 103.281 139.316 1.00 253.98 ? 166  TRP K CA    1 
ATOM   29195 C  C     . TRP J 8  166  ? 222.508 103.666 140.784 1.00 253.78 ? 166  TRP K C     1 
ATOM   29196 O  O     . TRP J 8  166  ? 221.981 104.727 141.133 1.00 253.70 ? 166  TRP K O     1 
ATOM   29197 C  CB    . TRP J 8  166  ? 223.296 104.365 138.525 1.00 254.06 ? 166  TRP K CB    1 
ATOM   29198 C  CG    . TRP J 8  166  ? 223.770 103.929 137.185 1.00 254.02 ? 166  TRP K CG    1 
ATOM   29199 C  CD1   . TRP J 8  166  ? 223.579 104.580 136.003 1.00 254.15 ? 166  TRP K CD1   1 
ATOM   29200 C  CD2   . TRP J 8  166  ? 224.568 102.778 136.885 1.00 254.21 ? 166  TRP K CD2   1 
ATOM   29201 N  NE1   . TRP J 8  166  ? 224.179 103.888 134.980 1.00 254.78 ? 166  TRP K NE1   1 
ATOM   29202 C  CE2   . TRP J 8  166  ? 224.796 102.780 135.496 1.00 254.66 ? 166  TRP K CE2   1 
ATOM   29203 C  CE3   . TRP J 8  166  ? 225.100 101.739 137.652 1.00 253.78 ? 166  TRP K CE3   1 
ATOM   29204 C  CZ2   . TRP J 8  166  ? 225.533 101.786 134.860 1.00 254.66 ? 166  TRP K CZ2   1 
ATOM   29205 C  CZ3   . TRP J 8  166  ? 225.831 100.758 137.018 1.00 253.33 ? 166  TRP K CZ3   1 
ATOM   29206 C  CH2   . TRP J 8  166  ? 226.039 100.785 135.638 1.00 253.82 ? 166  TRP K CH2   1 
ATOM   29207 N  N     . LYS J 8  167  ? 223.050 102.808 141.633 1.00 250.22 ? 167  LYS K N     1 
ATOM   29208 C  CA    . LYS J 8  167  ? 223.184 103.088 143.054 1.00 250.45 ? 167  LYS K CA    1 
ATOM   29209 C  C     . LYS J 8  167  ? 224.650 103.402 143.311 1.00 250.73 ? 167  LYS K C     1 
ATOM   29210 O  O     . LYS J 8  167  ? 225.474 102.489 143.422 1.00 251.05 ? 167  LYS K O     1 
ATOM   29211 C  CB    . LYS J 8  167  ? 222.700 101.911 143.894 1.00 250.42 ? 167  LYS K CB    1 
ATOM   29212 C  CG    . LYS J 8  167  ? 221.195 101.838 144.045 1.00 250.67 ? 167  LYS K CG    1 
ATOM   29213 C  CD    . LYS J 8  167  ? 220.626 103.082 144.717 1.00 250.81 ? 167  LYS K CD    1 
ATOM   29214 C  CE    . LYS J 8  167  ? 221.367 103.436 146.001 1.00 250.36 ? 167  LYS K CE    1 
ATOM   29215 N  NZ    . LYS J 8  167  ? 220.858 104.701 146.590 1.00 250.61 ? 167  LYS K NZ    1 
ATOM   29216 N  N     . ALA J 8  168  ? 224.970 104.695 143.375 1.00 255.20 ? 168  ALA K N     1 
ATOM   29217 C  CA    . ALA J 8  168  ? 226.349 105.166 143.503 1.00 255.19 ? 168  ALA K CA    1 
ATOM   29218 C  C     . ALA J 8  168  ? 227.194 104.707 142.318 1.00 255.35 ? 168  ALA K C     1 
ATOM   29219 O  O     . ALA J 8  168  ? 228.418 104.587 142.407 1.00 255.51 ? 168  ALA K O     1 
ATOM   29220 C  CB    . ALA J 8  168  ? 226.971 104.722 144.829 1.00 254.53 ? 168  ALA K CB    1 
ATOM   29221 N  N     . GLY J 8  169  ? 226.530 104.440 141.195 1.00 251.44 ? 169  GLY K N     1 
ATOM   29222 C  CA    . GLY J 8  169  ? 227.206 104.155 139.952 1.00 250.74 ? 169  GLY K CA    1 
ATOM   29223 C  C     . GLY J 8  169  ? 227.562 102.705 139.704 1.00 250.59 ? 169  GLY K C     1 
ATOM   29224 O  O     . GLY J 8  169  ? 228.076 102.393 138.623 1.00 250.15 ? 169  GLY K O     1 
ATOM   29225 N  N     . GLN J 8  170  ? 227.330 101.836 140.691 1.00 249.81 ? 170  GLN K N     1 
ATOM   29226 C  CA    . GLN J 8  170  ? 227.648 100.389 140.539 1.00 249.66 ? 170  GLN K CA    1 
ATOM   29227 C  C     . GLN J 8  170  ? 226.386 99.654  140.073 1.00 249.80 ? 170  GLN K C     1 
ATOM   29228 O  O     . GLN J 8  170  ? 225.284 100.081 140.472 1.00 250.30 ? 170  GLN K O     1 
ATOM   29229 C  CB    . GLN J 8  170  ? 228.202 99.826  141.850 1.00 249.84 ? 170  GLN K CB    1 
ATOM   29230 C  CG    . GLN J 8  170  ? 227.367 100.181 143.072 1.00 249.72 ? 170  GLN K CG    1 
ATOM   29231 C  CD    . GLN J 8  170  ? 226.151 99.299  143.215 1.00 250.03 ? 170  GLN K CD    1 
ATOM   29232 O  OE1   . GLN J 8  170  ? 226.147 98.145  142.795 1.00 250.32 ? 170  GLN K OE1   1 
ATOM   29233 N  NE2   . GLN J 8  170  ? 225.108 99.838  143.824 1.00 249.85 ? 170  GLN K NE2   1 
ATOM   29234 N  N     . PRO J 8  171  ? 226.474 98.589  139.242 1.00 240.71 ? 171  PRO K N     1 
ATOM   29235 C  CA    . PRO J 8  171  ? 225.263 97.942  138.722 1.00 240.19 ? 171  PRO K CA    1 
ATOM   29236 C  C     . PRO J 8  171  ? 224.463 97.251  139.814 1.00 240.09 ? 171  PRO K C     1 
ATOM   29237 O  O     . PRO J 8  171  ? 225.006 96.808  140.828 1.00 240.76 ? 171  PRO K O     1 
ATOM   29238 C  CB    . PRO J 8  171  ? 225.803 96.935  137.698 1.00 240.11 ? 171  PRO K CB    1 
ATOM   29239 C  CG    . PRO J 8  171  ? 227.255 97.259  137.521 1.00 240.39 ? 171  PRO K CG    1 
ATOM   29240 C  CD    . PRO J 8  171  ? 227.704 97.942  138.761 1.00 240.52 ? 171  PRO K CD    1 
ATOM   29241 N  N     . VAL J 8  172  ? 223.154 97.171  139.593 1.00 220.98 ? 172  VAL K N     1 
ATOM   29242 C  CA    . VAL J 8  172  ? 222.241 96.482  140.496 1.00 220.48 ? 172  VAL K CA    1 
ATOM   29243 C  C     . VAL J 8  172  ? 221.003 96.061  139.714 1.00 219.21 ? 172  VAL K C     1 
ATOM   29244 O  O     . VAL J 8  172  ? 220.436 96.855  138.957 1.00 219.00 ? 172  VAL K O     1 
ATOM   29245 C  CB    . VAL J 8  172  ? 221.865 97.361  141.706 1.00 220.49 ? 172  VAL K CB    1 
ATOM   29246 C  CG1   . VAL J 8  172  ? 221.324 98.705  141.251 1.00 221.01 ? 172  VAL K CG1   1 
ATOM   29247 C  CG2   . VAL J 8  172  ? 220.851 96.647  142.586 1.00 220.47 ? 172  VAL K CG2   1 
ATOM   29248 N  N     . SER J 8  173  ? 220.603 94.803  139.879 1.00 204.39 ? 173  SER K N     1 
ATOM   29249 C  CA    . SER J 8  173  ? 219.383 94.286  139.278 1.00 204.80 ? 173  SER K CA    1 
ATOM   29250 C  C     . SER J 8  173  ? 218.307 94.163  140.348 1.00 205.11 ? 173  SER K C     1 
ATOM   29251 O  O     . SER J 8  173  ? 218.611 93.964  141.526 1.00 204.99 ? 173  SER K O     1 
ATOM   29252 C  CB    . SER J 8  173  ? 219.635 92.928  138.624 1.00 204.76 ? 173  SER K CB    1 
ATOM   29253 O  OG    . SER J 8  173  ? 220.141 93.083  137.310 1.00 204.23 ? 173  SER K OG    1 
ATOM   29254 N  N     . LEU J 8  174  ? 217.048 94.281  139.935 1.00 207.37 ? 174  LEU K N     1 
ATOM   29255 C  CA    . LEU J 8  174  ? 215.961 94.336  140.899 1.00 207.22 ? 174  LEU K CA    1 
ATOM   29256 C  C     . LEU J 8  174  ? 214.688 93.777  140.283 1.00 207.28 ? 174  LEU K C     1 
ATOM   29257 O  O     . LEU J 8  174  ? 214.554 93.676  139.061 1.00 207.36 ? 174  LEU K O     1 
ATOM   29258 C  CB    . LEU J 8  174  ? 215.738 95.768  141.394 1.00 206.99 ? 174  LEU K CB    1 
ATOM   29259 C  CG    . LEU J 8  174  ? 214.798 96.658  140.583 1.00 206.55 ? 174  LEU K CG    1 
ATOM   29260 C  CD1   . LEU J 8  174  ? 214.486 97.911  141.374 1.00 206.18 ? 174  LEU K CD1   1 
ATOM   29261 C  CD2   . LEU J 8  174  ? 215.407 97.016  139.237 1.00 206.93 ? 174  LEU K CD2   1 
ATOM   29262 N  N     . SER J 8  175  ? 213.751 93.411  141.156 1.00 204.01 ? 175  SER K N     1 
ATOM   29263 C  CA    . SER J 8  175  ? 212.481 92.861  140.723 1.00 203.58 ? 175  SER K CA    1 
ATOM   29264 C  C     . SER J 8  175  ? 211.614 93.948  140.090 1.00 204.21 ? 175  SER K C     1 
ATOM   29265 O  O     . SER J 8  175  ? 211.766 95.134  140.393 1.00 205.59 ? 175  SER K O     1 
ATOM   29266 C  CB    . SER J 8  175  ? 211.755 92.221  141.903 1.00 203.21 ? 175  SER K CB    1 
ATOM   29267 O  OG    . SER J 8  175  ? 212.498 91.137  142.432 1.00 203.84 ? 175  SER K OG    1 
ATOM   29268 N  N     . PRO J 8  176  ? 210.691 93.561  139.199 1.00 209.08 ? 176  PRO K N     1 
ATOM   29269 C  CA    . PRO J 8  176  ? 209.899 94.558  138.464 1.00 210.21 ? 176  PRO K CA    1 
ATOM   29270 C  C     . PRO J 8  176  ? 209.055 95.450  139.357 1.00 210.66 ? 176  PRO K C     1 
ATOM   29271 O  O     . PRO J 8  176  ? 209.149 96.680  139.287 1.00 210.62 ? 176  PRO K O     1 
ATOM   29272 C  CB    . PRO J 8  176  ? 209.006 93.696  137.564 1.00 209.44 ? 176  PRO K CB    1 
ATOM   29273 C  CG    . PRO J 8  176  ? 209.724 92.403  137.438 1.00 209.05 ? 176  PRO K CG    1 
ATOM   29274 C  CD    . PRO J 8  176  ? 210.386 92.190  138.760 1.00 208.80 ? 176  PRO K CD    1 
ATOM   29275 N  N     . THR J 8  177  ? 208.217 94.832  140.191 1.00 207.80 ? 177  THR K N     1 
ATOM   29276 C  CA    . THR J 8  177  ? 207.348 95.608  141.067 1.00 207.09 ? 177  THR K CA    1 
ATOM   29277 C  C     . THR J 8  177  ? 208.162 96.513  141.978 1.00 207.37 ? 177  THR K C     1 
ATOM   29278 O  O     . THR J 8  177  ? 207.759 97.646  142.263 1.00 207.95 ? 177  THR K O     1 
ATOM   29279 C  CB    . THR J 8  177  ? 206.467 94.674  141.892 1.00 207.73 ? 177  THR K CB    1 
ATOM   29280 O  OG1   . THR J 8  177  ? 207.179 94.261  143.065 1.00 208.41 ? 177  THR K OG1   1 
ATOM   29281 C  CG2   . THR J 8  177  ? 206.090 93.450  141.078 1.00 206.55 ? 177  THR K CG2   1 
ATOM   29282 N  N     . GLU J 8  178  ? 209.315 96.029  142.440 1.00 207.30 ? 178  GLU K N     1 
ATOM   29283 C  CA    . GLU J 8  178  ? 210.188 96.863  143.254 1.00 207.90 ? 178  GLU K CA    1 
ATOM   29284 C  C     . GLU J 8  178  ? 210.669 98.069  142.464 1.00 208.51 ? 178  GLU K C     1 
ATOM   29285 O  O     . GLU J 8  178  ? 210.765 99.180  143.003 1.00 208.05 ? 178  GLU K O     1 
ATOM   29286 C  CB    . GLU J 8  178  ? 211.362 96.032  143.762 1.00 208.10 ? 178  GLU K CB    1 
ATOM   29287 C  CG    . GLU J 8  178  ? 210.934 94.663  144.246 1.00 207.89 ? 178  GLU K CG    1 
ATOM   29288 C  CD    . GLU J 8  178  ? 210.132 94.721  145.528 1.00 208.21 ? 178  GLU K CD    1 
ATOM   29289 O  OE1   . GLU J 8  178  ? 210.253 95.722  146.260 1.00 207.91 ? 178  GLU K OE1   1 
ATOM   29290 O  OE2   . GLU J 8  178  ? 209.363 93.774  145.793 1.00 207.64 ? 178  GLU K OE2   1 
ATOM   29291 N  N     . PHE J 8  179  ? 210.956 97.876  141.176 1.00 215.04 ? 179  PHE K N     1 
ATOM   29292 C  CA    . PHE J 8  179  ? 211.282 99.014  140.327 1.00 214.38 ? 179  PHE K CA    1 
ATOM   29293 C  C     . PHE J 8  179  ? 210.110 99.977  140.223 1.00 213.93 ? 179  PHE K C     1 
ATOM   29294 O  O     . PHE J 8  179  ? 210.305 101.193 140.176 1.00 213.77 ? 179  PHE K O     1 
ATOM   29295 C  CB    . PHE J 8  179  ? 211.697 98.558  138.933 1.00 213.32 ? 179  PHE K CB    1 
ATOM   29296 C  CG    . PHE J 8  179  ? 212.244 99.669  138.092 1.00 212.84 ? 179  PHE K CG    1 
ATOM   29297 C  CD1   . PHE J 8  179  ? 213.513 100.168 138.326 1.00 213.90 ? 179  PHE K CD1   1 
ATOM   29298 C  CD2   . PHE J 8  179  ? 211.464 100.268 137.119 1.00 212.74 ? 179  PHE K CD2   1 
ATOM   29299 C  CE1   . PHE J 8  179  ? 214.014 101.207 137.569 1.00 215.26 ? 179  PHE K CE1   1 
ATOM   29300 C  CE2   . PHE J 8  179  ? 211.956 101.314 136.368 1.00 213.78 ? 179  PHE K CE2   1 
ATOM   29301 C  CZ    . PHE J 8  179  ? 213.234 101.782 136.591 1.00 214.89 ? 179  PHE K CZ    1 
ATOM   29302 N  N     . THR J 8  180  ? 208.885 99.453  140.151 1.00 203.25 ? 180  THR K N     1 
ATOM   29303 C  CA    . THR J 8  180  ? 207.717 100.329 140.085 1.00 202.57 ? 180  THR K CA    1 
ATOM   29304 C  C     . THR J 8  180  ? 207.595 101.179 141.343 1.00 202.17 ? 180  THR K C     1 
ATOM   29305 O  O     . THR J 8  180  ? 207.312 102.383 141.271 1.00 202.65 ? 180  THR K O     1 
ATOM   29306 C  CB    . THR J 8  180  ? 206.451 99.499  139.883 1.00 202.32 ? 180  THR K CB    1 
ATOM   29307 O  OG1   . THR J 8  180  ? 206.140 98.809  141.098 1.00 201.95 ? 180  THR K OG1   1 
ATOM   29308 C  CG2   . THR J 8  180  ? 206.644 98.489  138.765 1.00 202.74 ? 180  THR K CG2   1 
ATOM   29309 N  N     . LEU J 8  181  ? 207.800 100.562 142.506 1.00 192.91 ? 181  LEU K N     1 
ATOM   29310 C  CA    . LEU J 8  181  ? 207.776 101.317 143.754 1.00 192.57 ? 181  LEU K CA    1 
ATOM   29311 C  C     . LEU J 8  181  ? 208.880 102.361 143.787 1.00 193.31 ? 181  LEU K C     1 
ATOM   29312 O  O     . LEU J 8  181  ? 208.653 103.496 144.212 1.00 193.97 ? 181  LEU K O     1 
ATOM   29313 C  CB    . LEU J 8  181  ? 207.895 100.379 144.949 1.00 192.32 ? 181  LEU K CB    1 
ATOM   29314 C  CG    . LEU J 8  181  ? 207.147 99.066  144.799 1.00 192.44 ? 181  LEU K CG    1 
ATOM   29315 C  CD1   . LEU J 8  181  ? 207.693 98.084  145.777 1.00 192.26 ? 181  LEU K CD1   1 
ATOM   29316 C  CD2   . LEU J 8  181  ? 205.664 99.284  145.030 1.00 192.98 ? 181  LEU K CD2   1 
ATOM   29317 N  N     . LEU J 8  182  ? 210.081 102.007 143.332 1.00 200.85 ? 182  LEU K N     1 
ATOM   29318 C  CA    . LEU J 8  182  ? 211.165 102.982 143.339 1.00 202.55 ? 182  LEU K CA    1 
ATOM   29319 C  C     . LEU J 8  182  ? 210.904 104.096 142.331 1.00 203.41 ? 182  LEU K C     1 
ATOM   29320 O  O     . LEU J 8  182  ? 211.350 105.229 142.515 1.00 204.23 ? 182  LEU K O     1 
ATOM   29321 C  CB    . LEU J 8  182  ? 212.499 102.273 143.095 1.00 201.72 ? 182  LEU K CB    1 
ATOM   29322 C  CG    . LEU J 8  182  ? 213.774 103.028 142.716 1.00 202.45 ? 182  LEU K CG    1 
ATOM   29323 C  CD1   . LEU J 8  182  ? 214.960 102.180 143.122 1.00 201.11 ? 182  LEU K CD1   1 
ATOM   29324 C  CD2   . LEU J 8  182  ? 213.859 103.328 141.224 1.00 202.14 ? 182  LEU K CD2   1 
ATOM   29325 N  N     . ARG J 8  183  ? 210.156 103.798 141.275 1.00 208.57 ? 183  ARG K N     1 
ATOM   29326 C  CA    . ARG J 8  183  ? 209.833 104.807 140.274 1.00 208.69 ? 183  ARG K CA    1 
ATOM   29327 C  C     . ARG J 8  183  ? 208.803 105.797 140.819 1.00 208.64 ? 183  ARG K C     1 
ATOM   29328 O  O     . ARG J 8  183  ? 208.971 107.023 140.696 1.00 207.66 ? 183  ARG K O     1 
ATOM   29329 C  CB    . ARG J 8  183  ? 209.404 104.057 139.005 1.00 207.72 ? 183  ARG K CB    1 
ATOM   29330 C  CG    . ARG J 8  183  ? 208.392 104.593 138.001 1.00 207.80 ? 183  ARG K CG    1 
ATOM   29331 C  CD    . ARG J 8  183  ? 208.637 105.996 137.503 1.00 208.22 ? 183  ARG K CD    1 
ATOM   29332 N  NE    . ARG J 8  183  ? 207.363 106.618 137.160 1.00 208.48 ? 183  ARG K NE    1 
ATOM   29333 C  CZ    . ARG J 8  183  ? 206.672 107.406 137.967 1.00 208.24 ? 183  ARG K CZ    1 
ATOM   29334 N  NH1   . ARG J 8  183  ? 207.028 107.576 139.223 1.00 207.92 ? 183  ARG K NH1   1 
ATOM   29335 N  NH2   . ARG J 8  183  ? 205.559 107.980 137.521 1.00 208.24 ? 183  ARG K NH2   1 
ATOM   29336 N  N     . TYR J 8  184  ? 207.765 105.286 141.489 1.00 184.46 ? 184  TYR K N     1 
ATOM   29337 C  CA    . TYR J 8  184  ? 206.980 106.133 142.390 1.00 181.32 ? 184  TYR K CA    1 
ATOM   29338 C  C     . TYR J 8  184  ? 207.862 106.930 143.340 1.00 181.45 ? 184  TYR K C     1 
ATOM   29339 O  O     . TYR J 8  184  ? 207.594 108.103 143.617 1.00 182.23 ? 184  TYR K O     1 
ATOM   29340 C  CB    . TYR J 8  184  ? 206.015 105.294 143.223 1.00 180.65 ? 184  TYR K CB    1 
ATOM   29341 C  CG    . TYR J 8  184  ? 204.619 105.851 143.347 1.00 181.17 ? 184  TYR K CG    1 
ATOM   29342 C  CD1   . TYR J 8  184  ? 204.417 107.102 143.909 1.00 181.75 ? 184  TYR K CD1   1 
ATOM   29343 C  CD2   . TYR J 8  184  ? 203.506 105.099 143.022 1.00 181.98 ? 184  TYR K CD2   1 
ATOM   29344 C  CE1   . TYR J 8  184  ? 203.153 107.619 144.069 1.00 182.65 ? 184  TYR K CE1   1 
ATOM   29345 C  CE2   . TYR J 8  184  ? 202.235 105.603 143.192 1.00 182.63 ? 184  TYR K CE2   1 
ATOM   29346 C  CZ    . TYR J 8  184  ? 202.064 106.861 143.709 1.00 182.79 ? 184  TYR K CZ    1 
ATOM   29347 O  OH    . TYR J 8  184  ? 200.792 107.353 143.866 1.00 182.54 ? 184  TYR K OH    1 
ATOM   29348 N  N     . PHE J 8  185  ? 208.882 106.291 143.894 1.00 180.42 ? 185  PHE K N     1 
ATOM   29349 C  CA    . PHE J 8  185  ? 209.608 106.884 145.005 1.00 180.39 ? 185  PHE K CA    1 
ATOM   29350 C  C     . PHE J 8  185  ? 210.464 108.039 144.509 1.00 179.97 ? 185  PHE K C     1 
ATOM   29351 O  O     . PHE J 8  185  ? 210.705 109.015 145.229 1.00 179.68 ? 185  PHE K O     1 
ATOM   29352 C  CB    . PHE J 8  185  ? 210.452 105.795 145.661 1.00 180.88 ? 185  PHE K CB    1 
ATOM   29353 C  CG    . PHE J 8  185  ? 210.395 105.799 147.154 1.00 179.94 ? 185  PHE K CG    1 
ATOM   29354 C  CD1   . PHE J 8  185  ? 211.254 106.566 147.927 1.00 179.27 ? 185  PHE K CD1   1 
ATOM   29355 C  CD2   . PHE J 8  185  ? 209.474 104.982 147.791 1.00 179.89 ? 185  PHE K CD2   1 
ATOM   29356 C  CE1   . PHE J 8  185  ? 211.159 106.546 149.309 1.00 179.68 ? 185  PHE K CE1   1 
ATOM   29357 C  CE2   . PHE J 8  185  ? 209.388 104.935 149.156 1.00 179.12 ? 185  PHE K CE2   1 
ATOM   29358 C  CZ    . PHE J 8  185  ? 210.237 105.724 149.921 1.00 180.01 ? 185  PHE K CZ    1 
ATOM   29359 N  N     . VAL J 8  186  ? 210.926 107.936 143.264 1.00 183.34 ? 186  VAL K N     1 
ATOM   29360 C  CA    . VAL J 8  186  ? 211.794 108.957 142.700 1.00 184.08 ? 186  VAL K CA    1 
ATOM   29361 C  C     . VAL J 8  186  ? 210.995 110.089 142.071 1.00 184.30 ? 186  VAL K C     1 
ATOM   29362 O  O     . VAL J 8  186  ? 211.465 111.233 142.056 1.00 185.65 ? 186  VAL K O     1 
ATOM   29363 C  CB    . VAL J 8  186  ? 212.776 108.340 141.691 1.00 183.83 ? 186  VAL K CB    1 
ATOM   29364 C  CG1   . VAL J 8  186  ? 213.767 107.455 142.418 1.00 183.57 ? 186  VAL K CG1   1 
ATOM   29365 C  CG2   . VAL J 8  186  ? 212.047 107.579 140.602 1.00 184.02 ? 186  VAL K CG2   1 
ATOM   29366 N  N     . ILE J 8  187  ? 209.800 109.818 141.525 1.00 176.56 ? 187  ILE K N     1 
ATOM   29367 C  CA    . ILE J 8  187  ? 209.023 110.952 141.025 1.00 177.73 ? 187  ILE K CA    1 
ATOM   29368 C  C     . ILE J 8  187  ? 208.695 111.896 142.171 1.00 178.57 ? 187  ILE K C     1 
ATOM   29369 O  O     . ILE J 8  187  ? 208.730 113.120 142.000 1.00 179.61 ? 187  ILE K O     1 
ATOM   29370 C  CB    . ILE J 8  187  ? 207.707 110.547 140.333 1.00 176.11 ? 187  ILE K CB    1 
ATOM   29371 C  CG1   . ILE J 8  187  ? 206.848 111.785 140.076 1.00 176.48 ? 187  ILE K CG1   1 
ATOM   29372 C  CG2   . ILE J 8  187  ? 206.861 109.732 141.258 1.00 176.16 ? 187  ILE K CG2   1 
ATOM   29373 C  CD1   . ILE J 8  187  ? 205.871 111.656 138.913 1.00 176.86 ? 187  ILE K CD1   1 
ATOM   29374 N  N     . ASN J 8  188  ? 208.424 111.354 143.354 1.00 165.79 ? 188  ASN K N     1 
ATOM   29375 C  CA    . ASN J 8  188  ? 207.987 112.158 144.481 1.00 163.75 ? 188  ASN K CA    1 
ATOM   29376 C  C     . ASN J 8  188  ? 209.079 112.175 145.538 1.00 163.61 ? 188  ASN K C     1 
ATOM   29377 O  O     . ASN J 8  188  ? 208.802 112.053 146.736 1.00 162.99 ? 188  ASN K O     1 
ATOM   29378 C  CB    . ASN J 8  188  ? 206.679 111.611 145.051 1.00 162.89 ? 188  ASN K CB    1 
ATOM   29379 C  CG    . ASN J 8  188  ? 205.461 112.165 144.342 1.00 162.50 ? 188  ASN K CG    1 
ATOM   29380 O  OD1   . ASN J 8  188  ? 205.530 113.202 143.685 1.00 161.98 ? 188  ASN K OD1   1 
ATOM   29381 N  ND2   . ASN J 8  188  ? 204.332 111.483 144.484 1.00 164.04 ? 188  ASN K ND2   1 
ATOM   29382 N  N     . ALA J 8  189  ? 210.326 112.297 145.094 1.00 170.34 ? 189  ALA K N     1 
ATOM   29383 C  CA    . ALA J 8  189  ? 211.433 112.404 146.028 1.00 170.52 ? 189  ALA K CA    1 
ATOM   29384 C  C     . ALA J 8  189  ? 211.223 113.604 146.936 1.00 170.32 ? 189  ALA K C     1 
ATOM   29385 O  O     . ALA J 8  189  ? 211.028 114.731 146.473 1.00 171.78 ? 189  ALA K O     1 
ATOM   29386 C  CB    . ALA J 8  189  ? 212.758 112.530 145.278 1.00 171.53 ? 189  ALA K CB    1 
ATOM   29387 N  N     . GLY J 8  190  ? 211.260 113.355 148.239 1.00 165.47 ? 190  GLY K N     1 
ATOM   29388 C  CA    . GLY J 8  190  ? 210.931 114.374 149.206 1.00 165.05 ? 190  GLY K CA    1 
ATOM   29389 C  C     . GLY J 8  190  ? 209.456 114.538 149.477 1.00 165.09 ? 190  GLY K C     1 
ATOM   29390 O  O     . GLY J 8  190  ? 209.090 115.373 150.308 1.00 166.97 ? 190  GLY K O     1 
ATOM   29391 N  N     . THR J 8  191  ? 208.598 113.783 148.801 1.00 144.35 ? 191  THR K N     1 
ATOM   29392 C  CA    . THR J 8  191  ? 207.175 113.751 149.092 1.00 142.72 ? 191  THR K CA    1 
ATOM   29393 C  C     . THR J 8  191  ? 206.861 112.472 149.852 1.00 142.56 ? 191  THR K C     1 
ATOM   29394 O  O     . THR J 8  191  ? 207.382 111.404 149.522 1.00 143.68 ? 191  THR K O     1 
ATOM   29395 C  CB    . THR J 8  191  ? 206.346 113.817 147.808 1.00 141.01 ? 191  THR K CB    1 
ATOM   29396 O  OG1   . THR J 8  191  ? 207.006 114.662 146.858 1.00 139.23 ? 191  THR K OG1   1 
ATOM   29397 C  CG2   . THR J 8  191  ? 204.955 114.353 148.088 1.00 140.45 ? 191  THR K CG2   1 
ATOM   29398 N  N     . VAL J 8  192  ? 206.032 112.586 150.889 1.00 148.71 ? 192  VAL K N     1 
ATOM   29399 C  CA    . VAL J 8  192  ? 205.688 111.408 151.671 1.00 150.14 ? 192  VAL K CA    1 
ATOM   29400 C  C     . VAL J 8  192  ? 204.696 110.553 150.892 1.00 149.18 ? 192  VAL K C     1 
ATOM   29401 O  O     . VAL J 8  192  ? 203.724 111.052 150.310 1.00 149.44 ? 192  VAL K O     1 
ATOM   29402 C  CB    . VAL J 8  192  ? 205.126 111.799 153.049 1.00 153.05 ? 192  VAL K CB    1 
ATOM   29403 C  CG1   . VAL J 8  192  ? 203.908 112.698 152.905 1.00 153.14 ? 192  VAL K CG1   1 
ATOM   29404 C  CG2   . VAL J 8  192  ? 204.785 110.557 153.844 1.00 151.89 ? 192  VAL K CG2   1 
ATOM   29405 N  N     . LEU J 8  193  ? 204.957 109.252 150.856 1.00 150.66 ? 193  LEU K N     1 
ATOM   29406 C  CA    . LEU J 8  193  ? 204.064 108.297 150.219 1.00 150.35 ? 193  LEU K CA    1 
ATOM   29407 C  C     . LEU J 8  193  ? 203.454 107.392 151.277 1.00 152.91 ? 193  LEU K C     1 
ATOM   29408 O  O     . LEU J 8  193  ? 204.173 106.830 152.110 1.00 151.40 ? 193  LEU K O     1 
ATOM   29409 C  CB    . LEU J 8  193  ? 204.796 107.464 149.165 1.00 147.99 ? 193  LEU K CB    1 
ATOM   29410 C  CG    . LEU J 8  193  ? 205.192 108.162 147.860 1.00 146.85 ? 193  LEU K CG    1 
ATOM   29411 C  CD1   . LEU J 8  193  ? 204.091 109.107 147.395 1.00 147.48 ? 193  LEU K CD1   1 
ATOM   29412 C  CD2   . LEU J 8  193  ? 206.528 108.874 147.967 1.00 148.79 ? 193  LEU K CD2   1 
ATOM   29413 N  N     . SER J 8  194  ? 202.133 107.257 151.242 1.00 152.60 ? 194  SER K N     1 
ATOM   29414 C  CA    . SER J 8  194  ? 201.398 106.389 152.145 1.00 150.00 ? 194  SER K CA    1 
ATOM   29415 C  C     . SER J 8  194  ? 200.984 105.122 151.413 1.00 148.64 ? 194  SER K C     1 
ATOM   29416 O  O     . SER J 8  194  ? 200.768 105.131 150.198 1.00 147.10 ? 194  SER K O     1 
ATOM   29417 C  CB    . SER J 8  194  ? 200.155 107.087 152.696 1.00 150.30 ? 194  SER K CB    1 
ATOM   29418 O  OG    . SER J 8  194  ? 199.168 107.209 151.691 1.00 150.66 ? 194  SER K OG    1 
ATOM   29419 N  N     . LYS J 8  195  ? 200.857 104.037 152.173 1.00 145.84 ? 195  LYS K N     1 
ATOM   29420 C  CA    . LYS J 8  195  ? 200.480 102.746 151.601 1.00 144.99 ? 195  LYS K CA    1 
ATOM   29421 C  C     . LYS J 8  195  ? 199.246 102.805 150.709 1.00 144.27 ? 195  LYS K C     1 
ATOM   29422 O  O     . LYS J 8  195  ? 199.265 102.180 149.636 1.00 144.68 ? 195  LYS K O     1 
ATOM   29423 C  CB    . LYS J 8  195  ? 200.277 101.732 152.734 1.00 145.15 ? 195  LYS K CB    1 
ATOM   29424 C  CG    . LYS J 8  195  ? 201.463 101.589 153.667 1.00 144.96 ? 195  LYS K CG    1 
ATOM   29425 C  CD    . LYS J 8  195  ? 201.157 100.606 154.785 1.00 142.05 ? 195  LYS K CD    1 
ATOM   29426 C  CE    . LYS J 8  195  ? 202.348 100.434 155.708 1.00 144.72 ? 195  LYS K CE    1 
ATOM   29427 N  NZ    . LYS J 8  195  ? 202.749 101.725 156.327 1.00 144.99 ? 195  LYS K NZ    1 
ATOM   29428 N  N     . PRO J 8  196  ? 198.152 103.510 151.073 1.00 150.13 ? 196  PRO K N     1 
ATOM   29429 C  CA    . PRO J 8  196  ? 196.969 103.507 150.203 1.00 150.86 ? 196  PRO K CA    1 
ATOM   29430 C  C     . PRO J 8  196  ? 197.246 103.948 148.778 1.00 151.43 ? 196  PRO K C     1 
ATOM   29431 O  O     . PRO J 8  196  ? 196.997 103.164 147.863 1.00 152.52 ? 196  PRO K O     1 
ATOM   29432 C  CB    . PRO J 8  196  ? 196.006 104.473 150.908 1.00 150.05 ? 196  PRO K CB    1 
ATOM   29433 C  CG    . PRO J 8  196  ? 196.835 105.215 151.883 1.00 151.19 ? 196  PRO K CG    1 
ATOM   29434 C  CD    . PRO J 8  196  ? 197.878 104.249 152.315 1.00 151.52 ? 196  PRO K CD    1 
ATOM   29435 N  N     . LYS J 8  197  ? 197.762 105.160 148.552 1.00 150.64 ? 197  LYS K N     1 
ATOM   29436 C  CA    . LYS J 8  197  ? 197.888 105.609 147.169 1.00 151.42 ? 197  LYS K CA    1 
ATOM   29437 C  C     . LYS J 8  197  ? 198.970 104.855 146.408 1.00 150.72 ? 197  LYS K C     1 
ATOM   29438 O  O     . LYS J 8  197  ? 198.868 104.720 145.183 1.00 151.39 ? 197  LYS K O     1 
ATOM   29439 C  CB    . LYS J 8  197  ? 198.142 107.115 147.081 1.00 150.76 ? 197  LYS K CB    1 
ATOM   29440 C  CG    . LYS J 8  197  ? 199.285 107.673 147.894 1.00 150.79 ? 197  LYS K CG    1 
ATOM   29441 C  CD    . LYS J 8  197  ? 198.889 109.044 148.417 1.00 151.40 ? 197  LYS K CD    1 
ATOM   29442 C  CE    . LYS J 8  197  ? 199.626 109.413 149.679 1.00 150.63 ? 197  LYS K CE    1 
ATOM   29443 N  NZ    . LYS J 8  197  ? 201.086 109.249 149.489 1.00 152.88 ? 197  LYS K NZ    1 
ATOM   29444 N  N     . ILE J 8  198  ? 199.991 104.346 147.097 1.00 150.66 ? 198  ILE K N     1 
ATOM   29445 C  CA    . ILE J 8  198  ? 200.951 103.468 146.434 1.00 151.74 ? 198  ILE K CA    1 
ATOM   29446 C  C     . ILE J 8  198  ? 200.247 102.221 145.920 1.00 150.35 ? 198  ILE K C     1 
ATOM   29447 O  O     . ILE J 8  198  ? 200.435 101.803 144.770 1.00 150.58 ? 198  ILE K O     1 
ATOM   29448 C  CB    . ILE J 8  198  ? 202.106 103.112 147.384 1.00 150.98 ? 198  ILE K CB    1 
ATOM   29449 C  CG1   . ILE J 8  198  ? 202.759 104.382 147.919 1.00 149.45 ? 198  ILE K CG1   1 
ATOM   29450 C  CG2   . ILE J 8  198  ? 203.126 102.254 146.668 1.00 151.65 ? 198  ILE K CG2   1 
ATOM   29451 C  CD1   . ILE J 8  198  ? 203.069 105.385 146.843 1.00 148.69 ? 198  ILE K CD1   1 
ATOM   29452 N  N     . LEU J 8  199  ? 199.408 101.622 146.766 1.00 152.94 ? 199  LEU K N     1 
ATOM   29453 C  CA    . LEU J 8  199  ? 198.617 100.474 146.341 1.00 153.51 ? 199  LEU K CA    1 
ATOM   29454 C  C     . LEU J 8  199  ? 197.665 100.848 145.212 1.00 153.58 ? 199  LEU K C     1 
ATOM   29455 O  O     . LEU J 8  199  ? 197.393 100.033 144.326 1.00 152.51 ? 199  LEU K O     1 
ATOM   29456 C  CB    . LEU J 8  199  ? 197.846 99.908  147.533 1.00 153.95 ? 199  LEU K CB    1 
ATOM   29457 C  CG    . LEU J 8  199  ? 198.412 98.665  148.223 1.00 152.97 ? 199  LEU K CG    1 
ATOM   29458 C  CD1   . LEU J 8  199  ? 198.462 97.476  147.287 1.00 154.84 ? 199  LEU K CD1   1 
ATOM   29459 C  CD2   . LEU J 8  199  ? 199.796 98.961  148.765 1.00 153.33 ? 199  LEU K CD2   1 
ATOM   29460 N  N     . ASP J 8  200  ? 197.119 102.063 145.246 1.00 171.10 ? 200  ASP K N     1 
ATOM   29461 C  CA    . ASP J 8  200  ? 196.170 102.466 144.212 1.00 173.08 ? 200  ASP K CA    1 
ATOM   29462 C  C     . ASP J 8  200  ? 196.847 102.602 142.853 1.00 174.84 ? 200  ASP K C     1 
ATOM   29463 O  O     . ASP J 8  200  ? 196.315 102.138 141.838 1.00 173.98 ? 200  ASP K O     1 
ATOM   29464 C  CB    . ASP J 8  200  ? 195.458 103.769 144.588 1.00 173.29 ? 200  ASP K CB    1 
ATOM   29465 C  CG    . ASP J 8  200  ? 194.738 103.686 145.922 1.00 172.23 ? 200  ASP K CG    1 
ATOM   29466 O  OD1   . ASP J 8  200  ? 193.865 102.806 146.069 1.00 171.71 ? 200  ASP K OD1   1 
ATOM   29467 O  OD2   . ASP J 8  200  ? 194.993 104.535 146.801 1.00 172.91 ? 200  ASP K OD2   1 
ATOM   29468 N  N     . HIS J 8  201  ? 198.020 103.233 142.808 1.00 174.68 ? 201  HIS K N     1 
ATOM   29469 C  CA    . HIS J 8  201  ? 198.610 103.532 141.505 1.00 172.23 ? 201  HIS K CA    1 
ATOM   29470 C  C     . HIS J 8  201  ? 199.531 102.406 141.045 1.00 170.71 ? 201  HIS K C     1 
ATOM   29471 O  O     . HIS J 8  201  ? 199.326 101.836 139.969 1.00 170.60 ? 201  HIS K O     1 
ATOM   29472 C  CB    . HIS J 8  201  ? 199.349 104.878 141.541 1.00 171.32 ? 201  HIS K CB    1 
ATOM   29473 C  CG    . HIS J 8  201  ? 200.453 105.004 140.529 1.00 170.55 ? 201  HIS K CG    1 
ATOM   29474 N  ND1   . HIS J 8  201  ? 201.632 104.293 140.602 1.00 169.81 ? 201  HIS K ND1   1 
ATOM   29475 C  CD2   . HIS J 8  201  ? 200.548 105.768 139.415 1.00 171.54 ? 201  HIS K CD2   1 
ATOM   29476 C  CE1   . HIS J 8  201  ? 202.406 104.613 139.582 1.00 170.73 ? 201  HIS K CE1   1 
ATOM   29477 N  NE2   . HIS J 8  201  ? 201.772 105.507 138.845 1.00 171.35 ? 201  HIS K NE2   1 
ATOM   29478 N  N     . VAL J 8  202  ? 200.551 102.077 141.842 1.00 175.19 ? 202  VAL K N     1 
ATOM   29479 C  CA    . VAL J 8  202  ? 201.481 101.030 141.428 1.00 176.67 ? 202  VAL K CA    1 
ATOM   29480 C  C     . VAL J 8  202  ? 200.779 99.682  141.406 1.00 175.79 ? 202  VAL K C     1 
ATOM   29481 O  O     . VAL J 8  202  ? 200.923 98.900  140.459 1.00 175.33 ? 202  VAL K O     1 
ATOM   29482 C  CB    . VAL J 8  202  ? 202.720 101.008 142.339 1.00 177.07 ? 202  VAL K CB    1 
ATOM   29483 C  CG1   . VAL J 8  202  ? 203.292 99.608  142.391 1.00 175.65 ? 202  VAL K CG1   1 
ATOM   29484 C  CG2   . VAL J 8  202  ? 203.778 101.970 141.814 1.00 177.85 ? 202  VAL K CG2   1 
ATOM   29485 N  N     . TRP J 8  203  ? 200.002 99.395  142.439 1.00 169.99 ? 203  TRP K N     1 
ATOM   29486 C  CA    . TRP J 8  203  ? 199.326 98.116  142.502 1.00 169.76 ? 203  TRP K CA    1 
ATOM   29487 C  C     . TRP J 8  203  ? 197.935 98.224  141.903 1.00 170.85 ? 203  TRP K C     1 
ATOM   29488 O  O     . TRP J 8  203  ? 197.354 99.305  141.788 1.00 170.25 ? 203  TRP K O     1 
ATOM   29489 C  CB    . TRP J 8  203  ? 199.264 97.617  143.939 1.00 169.89 ? 203  TRP K CB    1 
ATOM   29490 C  CG    . TRP J 8  203  ? 199.595 96.199  144.041 1.00 168.84 ? 203  TRP K CG    1 
ATOM   29491 C  CD1   . TRP J 8  203  ? 198.757 95.145  143.852 1.00 166.84 ? 203  TRP K CD1   1 
ATOM   29492 C  CD2   . TRP J 8  203  ? 200.887 95.654  144.285 1.00 168.99 ? 203  TRP K CD2   1 
ATOM   29493 N  NE1   . TRP J 8  203  ? 199.445 93.968  144.008 1.00 167.03 ? 203  TRP K NE1   1 
ATOM   29494 C  CE2   . TRP J 8  203  ? 200.758 94.256  144.271 1.00 167.84 ? 203  TRP K CE2   1 
ATOM   29495 C  CE3   . TRP J 8  203  ? 202.142 96.215  144.533 1.00 169.36 ? 203  TRP K CE3   1 
ATOM   29496 C  CZ2   . TRP J 8  203  ? 201.839 93.407  144.494 1.00 167.78 ? 203  TRP K CZ2   1 
ATOM   29497 C  CZ3   . TRP J 8  203  ? 203.215 95.371  144.755 1.00 168.85 ? 203  TRP K CZ3   1 
ATOM   29498 C  CH2   . TRP J 8  203  ? 203.057 93.984  144.732 1.00 168.03 ? 203  TRP K CH2   1 
ATOM   29499 N  N     . ARG J 8  204  ? 197.407 97.079  141.509 1.00 181.69 ? 204  ARG K N     1 
ATOM   29500 C  CA    . ARG J 8  204  ? 196.152 97.057  140.782 1.00 181.91 ? 204  ARG K CA    1 
ATOM   29501 C  C     . ARG J 8  204  ? 195.051 97.315  141.809 1.00 181.41 ? 204  ARG K C     1 
ATOM   29502 O  O     . ARG J 8  204  ? 195.053 96.724  142.889 1.00 181.89 ? 204  ARG K O     1 
ATOM   29503 C  CB    . ARG J 8  204  ? 196.006 95.668  140.132 1.00 182.47 ? 204  ARG K CB    1 
ATOM   29504 C  CG    . ARG J 8  204  ? 194.641 95.065  139.746 1.00 181.79 ? 204  ARG K CG    1 
ATOM   29505 C  CD    . ARG J 8  204  ? 193.561 96.062  139.342 1.00 181.15 ? 204  ARG K CD    1 
ATOM   29506 N  NE    . ARG J 8  204  ? 194.057 96.991  138.324 1.00 182.51 ? 204  ARG K NE    1 
ATOM   29507 C  CZ    . ARG J 8  204  ? 193.623 98.239  138.206 1.00 181.52 ? 204  ARG K CZ    1 
ATOM   29508 N  NH1   . ARG J 8  204  ? 192.651 98.699  138.974 1.00 180.59 ? 204  ARG K NH1   1 
ATOM   29509 N  NH2   . ARG J 8  204  ? 194.163 99.044  137.290 1.00 181.35 ? 204  ARG K NH2   1 
ATOM   29510 N  N     . TYR J 8  205  ? 194.123 98.226  141.501 1.00 175.42 ? 205  TYR K N     1 
ATOM   29511 C  CA    . TYR J 8  205  ? 193.008 98.439  142.436 1.00 175.55 ? 205  TYR K CA    1 
ATOM   29512 C  C     . TYR J 8  205  ? 192.319 97.174  142.934 1.00 174.86 ? 205  TYR K C     1 
ATOM   29513 O  O     . TYR J 8  205  ? 191.777 97.192  144.048 1.00 173.84 ? 205  TYR K O     1 
ATOM   29514 C  CB    . TYR J 8  205  ? 191.941 99.338  141.833 1.00 175.48 ? 205  TYR K CB    1 
ATOM   29515 C  CG    . TYR J 8  205  ? 192.369 100.762 141.637 1.00 175.86 ? 205  TYR K CG    1 
ATOM   29516 C  CD1   . TYR J 8  205  ? 192.550 101.298 140.386 1.00 175.08 ? 205  TYR K CD1   1 
ATOM   29517 C  CD2   . TYR J 8  205  ? 192.395 101.625 142.714 1.00 176.74 ? 205  TYR K CD2   1 
ATOM   29518 C  CE1   . TYR J 8  205  ? 192.884 102.637 140.225 1.00 174.48 ? 205  TYR K CE1   1 
ATOM   29519 C  CE2   . TYR J 8  205  ? 192.713 102.967 142.570 1.00 176.86 ? 205  TYR K CE2   1 
ATOM   29520 C  CZ    . TYR J 8  205  ? 192.955 103.469 141.321 1.00 175.93 ? 205  TYR K CZ    1 
ATOM   29521 O  OH    . TYR J 8  205  ? 193.273 104.790 141.112 1.00 176.71 ? 205  TYR K OH    1 
ATOM   29522 N  N     . ASP J 8  206  ? 192.313 96.100  142.165 1.00 184.79 ? 206  ASP K N     1 
ATOM   29523 C  CA    . ASP J 8  206  ? 191.634 94.882  142.563 1.00 185.55 ? 206  ASP K CA    1 
ATOM   29524 C  C     . ASP J 8  206  ? 192.410 94.115  143.615 1.00 186.68 ? 206  ASP K C     1 
ATOM   29525 O  O     . ASP J 8  206  ? 192.101 92.946  143.862 1.00 187.35 ? 206  ASP K O     1 
ATOM   29526 C  CB    . ASP J 8  206  ? 191.396 93.996  141.342 1.00 186.77 ? 206  ASP K CB    1 
ATOM   29527 C  CG    . ASP J 8  206  ? 190.105 94.334  140.627 1.00 186.72 ? 206  ASP K CG    1 
ATOM   29528 O  OD1   . ASP J 8  206  ? 189.601 95.454  140.834 1.00 186.15 ? 206  ASP K OD1   1 
ATOM   29529 O  OD2   . ASP J 8  206  ? 189.607 93.505  139.838 1.00 187.69 ? 206  ASP K OD2   1 
ATOM   29530 N  N     . PHE J 8  207  ? 193.415 94.736  144.225 1.00 176.96 ? 207  PHE K N     1 
ATOM   29531 C  CA    . PHE J 8  207  ? 194.280 94.029  145.157 1.00 176.25 ? 207  PHE K CA    1 
ATOM   29532 C  C     . PHE J 8  207  ? 193.499 93.749  146.429 1.00 175.21 ? 207  PHE K C     1 
ATOM   29533 O  O     . PHE J 8  207  ? 193.353 94.626  147.285 1.00 175.48 ? 207  PHE K O     1 
ATOM   29534 C  CB    . PHE J 8  207  ? 195.533 94.846  145.458 1.00 175.11 ? 207  PHE K CB    1 
ATOM   29535 C  CG    . PHE J 8  207  ? 196.412 94.242  146.529 1.00 174.23 ? 207  PHE K CG    1 
ATOM   29536 C  CD1   . PHE J 8  207  ? 197.353 93.279  146.203 1.00 173.77 ? 207  PHE K CD1   1 
ATOM   29537 C  CD2   . PHE J 8  207  ? 196.303 94.635  147.852 1.00 173.87 ? 207  PHE K CD2   1 
ATOM   29538 C  CE1   . PHE J 8  207  ? 198.168 92.718  147.177 1.00 172.40 ? 207  PHE K CE1   1 
ATOM   29539 C  CE2   . PHE J 8  207  ? 197.113 94.076  148.829 1.00 174.24 ? 207  PHE K CE2   1 
ATOM   29540 C  CZ    . PHE J 8  207  ? 198.045 93.118  148.489 1.00 173.13 ? 207  PHE K CZ    1 
ATOM   29541 N  N     . GLY J 8  208  ? 192.983 92.533  146.544 1.00 169.68 ? 208  GLY K N     1 
ATOM   29542 C  CA    . GLY J 8  208  ? 192.347 92.077  147.756 1.00 168.59 ? 208  GLY K CA    1 
ATOM   29543 C  C     . GLY J 8  208  ? 193.301 91.425  148.726 1.00 168.69 ? 208  GLY K C     1 
ATOM   29544 O  O     . GLY J 8  208  ? 192.850 90.864  149.731 1.00 166.77 ? 208  GLY K O     1 
ATOM   29545 N  N     . GLY J 8  209  ? 194.603 91.476  148.458 1.00 173.77 ? 209  GLY K N     1 
ATOM   29546 C  CA    . GLY J 8  209  ? 195.587 90.831  149.293 1.00 174.75 ? 209  GLY K CA    1 
ATOM   29547 C  C     . GLY J 8  209  ? 195.833 91.597  150.576 1.00 174.90 ? 209  GLY K C     1 
ATOM   29548 O  O     . GLY J 8  209  ? 195.203 92.613  150.875 1.00 174.50 ? 209  GLY K O     1 
ATOM   29549 N  N     . ASP J 8  210  ? 196.774 91.080  151.351 1.00 176.06 ? 210  ASP K N     1 
ATOM   29550 C  CA    . ASP J 8  210  ? 197.100 91.625  152.657 1.00 174.42 ? 210  ASP K CA    1 
ATOM   29551 C  C     . ASP J 8  210  ? 198.152 92.726  152.491 1.00 173.28 ? 210  ASP K C     1 
ATOM   29552 O  O     . ASP J 8  210  ? 198.820 92.826  151.459 1.00 172.17 ? 210  ASP K O     1 
ATOM   29553 C  CB    . ASP J 8  210  ? 197.515 90.473  153.574 1.00 173.97 ? 210  ASP K CB    1 
ATOM   29554 C  CG    . ASP J 8  210  ? 198.214 90.935  154.824 1.00 174.48 ? 210  ASP K CG    1 
ATOM   29555 O  OD1   . ASP J 8  210  ? 197.628 90.810  155.920 1.00 175.48 ? 210  ASP K OD1   1 
ATOM   29556 O  OD2   . ASP J 8  210  ? 199.364 91.390  154.711 1.00 174.85 ? 210  ASP K OD2   1 
ATOM   29557 N  N     . VAL J 8  211  ? 198.317 93.566  153.518 1.00 170.73 ? 211  VAL K N     1 
ATOM   29558 C  CA    . VAL J 8  211  ? 199.123 94.780  153.404 1.00 171.26 ? 211  VAL K CA    1 
ATOM   29559 C  C     . VAL J 8  211  ? 200.620 94.538  153.562 1.00 171.23 ? 211  VAL K C     1 
ATOM   29560 O  O     . VAL J 8  211  ? 201.412 95.430  153.222 1.00 172.40 ? 211  VAL K O     1 
ATOM   29561 C  CB    . VAL J 8  211  ? 198.667 95.844  154.427 1.00 172.30 ? 211  VAL K CB    1 
ATOM   29562 C  CG1   . VAL J 8  211  ? 199.331 95.608  155.774 1.00 173.62 ? 211  VAL K CG1   1 
ATOM   29563 C  CG2   . VAL J 8  211  ? 198.966 97.249  153.915 1.00 170.73 ? 211  VAL K CG2   1 
ATOM   29564 N  N     . ASN J 8  212  ? 201.038 93.365  154.041 1.00 171.20 ? 212  ASN K N     1 
ATOM   29565 C  CA    . ASN J 8  212  ? 202.463 93.129  154.268 1.00 171.76 ? 212  ASN K CA    1 
ATOM   29566 C  C     . ASN J 8  212  ? 203.284 93.130  152.984 1.00 170.68 ? 212  ASN K C     1 
ATOM   29567 O  O     . ASN J 8  212  ? 204.519 93.182  153.054 1.00 171.31 ? 212  ASN K O     1 
ATOM   29568 C  CB    . ASN J 8  212  ? 202.665 91.823  155.037 1.00 172.76 ? 212  ASN K CB    1 
ATOM   29569 C  CG    . ASN J 8  212  ? 201.858 91.772  156.321 1.00 172.91 ? 212  ASN K CG    1 
ATOM   29570 O  OD1   . ASN J 8  212  ? 200.856 92.470  156.472 1.00 174.28 ? 212  ASN K OD1   1 
ATOM   29571 N  ND2   . ASN J 8  212  ? 202.287 90.929  157.251 1.00 171.79 ? 212  ASN K ND2   1 
ATOM   29572 N  N     . VAL J 8  213  ? 202.631 93.089  151.822 1.00 157.39 ? 213  VAL K N     1 
ATOM   29573 C  CA    . VAL J 8  213  ? 203.358 93.079  150.558 1.00 157.80 ? 213  VAL K CA    1 
ATOM   29574 C  C     . VAL J 8  213  ? 204.240 94.315  150.429 1.00 156.97 ? 213  VAL K C     1 
ATOM   29575 O  O     . VAL J 8  213  ? 205.412 94.220  150.046 1.00 156.35 ? 213  VAL K O     1 
ATOM   29576 C  CB    . VAL J 8  213  ? 202.371 92.952  149.381 1.00 158.02 ? 213  VAL K CB    1 
ATOM   29577 C  CG1   . VAL J 8  213  ? 201.245 93.963  149.515 1.00 158.55 ? 213  VAL K CG1   1 
ATOM   29578 C  CG2   . VAL J 8  213  ? 203.097 93.138  148.063 1.00 157.67 ? 213  VAL K CG2   1 
ATOM   29579 N  N     . VAL J 8  214  ? 203.707 95.490  150.768 1.00 159.93 ? 214  VAL K N     1 
ATOM   29580 C  CA    . VAL J 8  214  ? 204.453 96.720  150.525 1.00 160.77 ? 214  VAL K CA    1 
ATOM   29581 C  C     . VAL J 8  214  ? 205.615 96.859  151.504 1.00 161.12 ? 214  VAL K C     1 
ATOM   29582 O  O     . VAL J 8  214  ? 206.704 97.301  151.121 1.00 162.97 ? 214  VAL K O     1 
ATOM   29583 C  CB    . VAL J 8  214  ? 203.514 97.942  150.548 1.00 161.53 ? 214  VAL K CB    1 
ATOM   29584 C  CG1   . VAL J 8  214  ? 202.588 97.901  151.741 1.00 161.13 ? 214  VAL K CG1   1 
ATOM   29585 C  CG2   . VAL J 8  214  ? 204.314 99.235  150.533 1.00 162.76 ? 214  VAL K CG2   1 
ATOM   29586 N  N     . GLU J 8  215  ? 205.424 96.484  152.773 1.00 167.00 ? 215  GLU K N     1 
ATOM   29587 C  CA    . GLU J 8  215  ? 206.557 96.547  153.695 1.00 168.29 ? 215  GLU K CA    1 
ATOM   29588 C  C     . GLU J 8  215  ? 207.627 95.528  153.329 1.00 167.21 ? 215  GLU K C     1 
ATOM   29589 O  O     . GLU J 8  215  ? 208.822 95.807  153.463 1.00 166.70 ? 215  GLU K O     1 
ATOM   29590 C  CB    . GLU J 8  215  ? 206.132 96.363  155.156 1.00 169.51 ? 215  GLU K CB    1 
ATOM   29591 C  CG    . GLU J 8  215  ? 205.045 95.358  155.444 1.00 169.66 ? 215  GLU K CG    1 
ATOM   29592 C  CD    . GLU J 8  215  ? 203.670 95.967  155.329 1.00 169.34 ? 215  GLU K CD    1 
ATOM   29593 O  OE1   . GLU J 8  215  ? 203.456 96.784  154.417 1.00 169.51 ? 215  GLU K OE1   1 
ATOM   29594 O  OE2   . GLU J 8  215  ? 202.800 95.632  156.160 1.00 169.01 ? 215  GLU K OE2   1 
ATOM   29595 N  N     . SER J 8  216  ? 207.228 94.342  152.863 1.00 161.02 ? 216  SER K N     1 
ATOM   29596 C  CA    . SER J 8  216  ? 208.227 93.389  152.391 1.00 161.07 ? 216  SER K CA    1 
ATOM   29597 C  C     . SER J 8  216  ? 208.982 93.949  151.195 1.00 158.81 ? 216  SER K C     1 
ATOM   29598 O  O     . SER J 8  216  ? 210.201 93.774  151.075 1.00 158.60 ? 216  SER K O     1 
ATOM   29599 C  CB    . SER J 8  216  ? 207.560 92.066  152.028 1.00 161.07 ? 216  SER K CB    1 
ATOM   29600 O  OG    . SER J 8  216  ? 206.308 92.295  151.411 1.00 162.59 ? 216  SER K OG    1 
ATOM   29601 N  N     . TYR J 8  217  ? 208.269 94.632  150.302 1.00 150.28 ? 217  TYR K N     1 
ATOM   29602 C  CA    . TYR J 8  217  ? 208.909 95.241  149.144 1.00 149.86 ? 217  TYR K CA    1 
ATOM   29603 C  C     . TYR J 8  217  ? 209.901 96.319  149.561 1.00 152.04 ? 217  TYR K C     1 
ATOM   29604 O  O     . TYR J 8  217  ? 211.009 96.408  149.015 1.00 152.33 ? 217  TYR K O     1 
ATOM   29605 C  CB    . TYR J 8  217  ? 207.837 95.808  148.222 1.00 151.48 ? 217  TYR K CB    1 
ATOM   29606 N  N     . VAL J 8  218  ? 209.521 97.146  150.534 1.00 157.09 ? 218  VAL K N     1 
ATOM   29607 C  CA    . VAL J 8  218  ? 210.433 98.165  151.043 1.00 156.84 ? 218  VAL K CA    1 
ATOM   29608 C  C     . VAL J 8  218  ? 211.632 97.512  151.714 1.00 157.23 ? 218  VAL K C     1 
ATOM   29609 O  O     . VAL J 8  218  ? 212.754 98.022  151.646 1.00 158.45 ? 218  VAL K O     1 
ATOM   29610 C  CB    . VAL J 8  218  ? 209.690 99.113  152.000 1.00 156.22 ? 218  VAL K CB    1 
ATOM   29611 C  CG1   . VAL J 8  218  ? 210.659 100.090 152.644 1.00 154.83 ? 218  VAL K CG1   1 
ATOM   29612 C  CG2   . VAL J 8  218  ? 208.609 99.862  151.249 1.00 155.94 ? 218  VAL K CG2   1 
ATOM   29613 N  N     . SER J 8  219  ? 211.415 96.376  152.377 1.00 163.20 ? 219  SER K N     1 
ATOM   29614 C  CA    . SER J 8  219  ? 212.528 95.635  152.958 1.00 163.17 ? 219  SER K CA    1 
ATOM   29615 C  C     . SER J 8  219  ? 213.489 95.160  151.878 1.00 165.61 ? 219  SER K C     1 
ATOM   29616 O  O     . SER J 8  219  ? 214.712 95.210  152.058 1.00 167.29 ? 219  SER K O     1 
ATOM   29617 C  CB    . SER J 8  219  ? 212.001 94.451  153.764 1.00 163.48 ? 219  SER K CB    1 
ATOM   29618 O  OG    . SER J 8  219  ? 211.584 93.406  152.904 1.00 164.49 ? 219  SER K OG    1 
ATOM   29619 N  N     . TYR J 8  220  ? 212.951 94.683  150.753 1.00 169.70 ? 220  TYR K N     1 
ATOM   29620 C  CA    . TYR J 8  220  ? 213.816 94.307  149.639 1.00 169.98 ? 220  TYR K CA    1 
ATOM   29621 C  C     . TYR J 8  220  ? 214.591 95.512  149.127 1.00 169.73 ? 220  TYR K C     1 
ATOM   29622 O  O     . TYR J 8  220  ? 215.786 95.416  148.832 1.00 170.06 ? 220  TYR K O     1 
ATOM   29623 C  CB    . TYR J 8  220  ? 213.020 93.667  148.502 1.00 169.22 ? 220  TYR K CB    1 
ATOM   29624 C  CG    . TYR J 8  220  ? 211.974 92.669  148.923 1.00 170.23 ? 220  TYR K CG    1 
ATOM   29625 C  CD1   . TYR J 8  220  ? 212.248 91.711  149.887 1.00 170.97 ? 220  TYR K CD1   1 
ATOM   29626 C  CD2   . TYR J 8  220  ? 210.738 92.635  148.301 1.00 170.27 ? 220  TYR K CD2   1 
ATOM   29627 C  CE1   . TYR J 8  220  ? 211.293 90.786  150.259 1.00 170.70 ? 220  TYR K CE1   1 
ATOM   29628 C  CE2   . TYR J 8  220  ? 209.776 91.718  148.665 1.00 169.12 ? 220  TYR K CE2   1 
ATOM   29629 C  CZ    . TYR J 8  220  ? 210.060 90.793  149.641 1.00 169.13 ? 220  TYR K CZ    1 
ATOM   29630 O  OH    . TYR J 8  220  ? 209.104 89.871  150.001 1.00 167.30 ? 220  TYR K OH    1 
ATOM   29631 N  N     . LEU J 8  221  ? 213.924 96.659  149.016 1.00 170.86 ? 221  LEU K N     1 
ATOM   29632 C  CA    . LEU J 8  221  ? 214.623 97.865  148.584 1.00 170.10 ? 221  LEU K CA    1 
ATOM   29633 C  C     . LEU J 8  221  ? 215.745 98.219  149.549 1.00 171.89 ? 221  LEU K C     1 
ATOM   29634 O  O     . LEU J 8  221  ? 216.843 98.606  149.129 1.00 172.27 ? 221  LEU K O     1 
ATOM   29635 C  CB    . LEU J 8  221  ? 213.643 99.028  148.454 1.00 169.97 ? 221  LEU K CB    1 
ATOM   29636 C  CG    . LEU J 8  221  ? 213.038 99.254  147.069 1.00 170.59 ? 221  LEU K CG    1 
ATOM   29637 C  CD1   . LEU J 8  221  ? 214.106 99.745  146.110 1.00 171.79 ? 221  LEU K CD1   1 
ATOM   29638 C  CD2   . LEU J 8  221  ? 212.393 97.994  146.540 1.00 171.52 ? 221  LEU K CD2   1 
ATOM   29639 N  N     . ARG J 8  222  ? 215.483 98.089  150.849 1.00 181.42 ? 222  ARG K N     1 
ATOM   29640 C  CA    . ARG J 8  222  ? 216.508 98.335  151.856 1.00 181.46 ? 222  ARG K CA    1 
ATOM   29641 C  C     . ARG J 8  222  ? 217.703 97.419  151.653 1.00 181.31 ? 222  ARG K C     1 
ATOM   29642 O  O     . ARG J 8  222  ? 218.842 97.881  151.524 1.00 183.08 ? 222  ARG K O     1 
ATOM   29643 C  CB    . ARG J 8  222  ? 215.922 98.133  153.254 1.00 182.39 ? 222  ARG K CB    1 
ATOM   29644 C  CG    . ARG J 8  222  ? 214.907 99.173  153.681 1.00 182.44 ? 222  ARG K CG    1 
ATOM   29645 C  CD    . ARG J 8  222  ? 215.581 100.492 154.026 1.00 181.52 ? 222  ARG K CD    1 
ATOM   29646 N  NE    . ARG J 8  222  ? 216.962 100.323 154.466 1.00 182.47 ? 222  ARG K NE    1 
ATOM   29647 C  CZ    . ARG J 8  222  ? 217.325 99.896  155.668 1.00 182.27 ? 222  ARG K CZ    1 
ATOM   29648 N  NH1   . ARG J 8  222  ? 216.431 99.606  156.599 1.00 181.93 ? 222  ARG K NH1   1 
ATOM   29649 N  NH2   . ARG J 8  222  ? 218.619 99.755  155.943 1.00 181.58 ? 222  ARG K NH2   1 
ATOM   29650 N  N     . ARG J 8  223  ? 217.459 96.110  151.593 1.00 187.59 ? 223  ARG K N     1 
ATOM   29651 C  CA    . ARG J 8  223  ? 218.567 95.173  151.462 1.00 189.35 ? 223  ARG K CA    1 
ATOM   29652 C  C     . ARG J 8  223  ? 219.258 95.273  150.111 1.00 189.73 ? 223  ARG K C     1 
ATOM   29653 O  O     . ARG J 8  223  ? 220.386 94.789  149.975 1.00 190.41 ? 223  ARG K O     1 
ATOM   29654 C  CB    . ARG J 8  223  ? 218.088 93.739  151.693 1.00 189.63 ? 223  ARG K CB    1 
ATOM   29655 C  CG    . ARG J 8  223  ? 216.898 93.342  150.853 1.00 189.56 ? 223  ARG K CG    1 
ATOM   29656 C  CD    . ARG J 8  223  ? 216.635 91.846  150.905 1.00 189.95 ? 223  ARG K CD    1 
ATOM   29657 N  NE    . ARG J 8  223  ? 215.601 91.418  149.967 1.00 190.96 ? 223  ARG K NE    1 
ATOM   29658 C  CZ    . ARG J 8  223  ? 215.713 91.454  148.646 1.00 190.61 ? 223  ARG K CZ    1 
ATOM   29659 N  NH1   . ARG J 8  223  ? 216.812 91.890  148.054 1.00 189.84 ? 223  ARG K NH1   1 
ATOM   29660 N  NH2   . ARG J 8  223  ? 214.699 91.027  147.898 1.00 190.27 ? 223  ARG K NH2   1 
ATOM   29661 N  N     . LYS J 8  224  ? 218.621 95.888  149.119 1.00 182.81 ? 224  LYS K N     1 
ATOM   29662 C  CA    . LYS J 8  224  ? 219.254 96.028  147.817 1.00 182.17 ? 224  LYS K CA    1 
ATOM   29663 C  C     . LYS J 8  224  ? 220.097 97.290  147.706 1.00 182.44 ? 224  LYS K C     1 
ATOM   29664 O  O     . LYS J 8  224  ? 221.230 97.229  147.218 1.00 183.15 ? 224  LYS K O     1 
ATOM   29665 C  CB    . LYS J 8  224  ? 218.195 96.014  146.711 1.00 181.73 ? 224  LYS K CB    1 
ATOM   29666 C  CG    . LYS J 8  224  ? 217.567 94.652  146.467 1.00 181.56 ? 224  LYS K CG    1 
ATOM   29667 C  CD    . LYS J 8  224  ? 218.570 93.664  145.904 1.00 181.82 ? 224  LYS K CD    1 
ATOM   29668 C  CE    . LYS J 8  224  ? 219.213 94.204  144.644 1.00 182.06 ? 224  LYS K CE    1 
ATOM   29669 N  NZ    . LYS J 8  224  ? 218.188 94.655  143.663 1.00 182.47 ? 224  LYS K NZ    1 
ATOM   29670 N  N     . ILE J 8  225  ? 219.583 98.440  148.147 1.00 197.03 ? 225  ILE K N     1 
ATOM   29671 C  CA    . ILE J 8  225  ? 220.226 99.725  147.907 1.00 198.22 ? 225  ILE K CA    1 
ATOM   29672 C  C     . ILE J 8  225  ? 220.675 100.391 149.206 1.00 198.45 ? 225  ILE K C     1 
ATOM   29673 O  O     . ILE J 8  225  ? 221.797 100.898 149.298 1.00 199.06 ? 225  ILE K O     1 
ATOM   29674 C  CB    . ILE J 8  225  ? 219.318 100.668 147.078 1.00 199.00 ? 225  ILE K CB    1 
ATOM   29675 C  CG1   . ILE J 8  225  ? 218.182 101.267 147.911 1.00 199.65 ? 225  ILE K CG1   1 
ATOM   29676 C  CG2   . ILE J 8  225  ? 218.745 99.927  145.883 1.00 198.50 ? 225  ILE K CG2   1 
ATOM   29677 C  CD1   . ILE J 8  225  ? 217.882 102.709 147.579 1.00 200.59 ? 225  ILE K CD1   1 
ATOM   29678 N  N     . ASP J 8  226  ? 219.814 100.401 150.220 1.00 197.80 ? 226  ASP K N     1 
ATOM   29679 C  CA    . ASP J 8  226  ? 220.129 101.072 151.478 1.00 198.29 ? 226  ASP K CA    1 
ATOM   29680 C  C     . ASP J 8  226  ? 220.537 100.040 152.526 1.00 198.61 ? 226  ASP K C     1 
ATOM   29681 O  O     . ASP J 8  226  ? 219.784 99.677  153.431 1.00 197.24 ? 226  ASP K O     1 
ATOM   29682 C  CB    . ASP J 8  226  ? 218.950 101.921 151.934 1.00 197.97 ? 226  ASP K CB    1 
ATOM   29683 C  CG    . ASP J 8  226  ? 218.866 103.236 151.189 1.00 198.50 ? 226  ASP K CG    1 
ATOM   29684 O  OD1   . ASP J 8  226  ? 219.685 103.445 150.271 1.00 199.15 ? 226  ASP K OD1   1 
ATOM   29685 O  OD2   . ASP J 8  226  ? 217.997 104.066 151.525 1.00 198.27 ? 226  ASP K OD2   1 
ATOM   29686 N  N     . THR J 8  227  ? 221.776 99.570  152.376 1.00 218.85 ? 227  THR K N     1 
ATOM   29687 C  CA    . THR J 8  227  ? 222.299 98.538  153.260 1.00 219.81 ? 227  THR K CA    1 
ATOM   29688 C  C     . THR J 8  227  ? 222.355 98.994  154.710 1.00 220.48 ? 227  THR K C     1 
ATOM   29689 O  O     . THR J 8  227  ? 221.993 98.221  155.604 1.00 221.33 ? 227  THR K O     1 
ATOM   29690 C  CB    . THR J 8  227  ? 223.689 98.113  152.795 1.00 220.26 ? 227  THR K CB    1 
ATOM   29691 O  OG1   . THR J 8  227  ? 224.631 99.148  153.103 1.00 220.99 ? 227  THR K OG1   1 
ATOM   29692 C  CG2   . THR J 8  227  ? 223.687 97.871  151.294 1.00 220.28 ? 227  THR K CG2   1 
ATOM   29693 N  N     . GLY J 8  228  ? 222.799 100.223 154.964 1.00 226.93 ? 228  GLY K N     1 
ATOM   29694 C  CA    . GLY J 8  228  ? 222.817 100.720 156.325 1.00 226.92 ? 228  GLY K CA    1 
ATOM   29695 C  C     . GLY J 8  228  ? 221.419 100.805 156.905 1.00 227.51 ? 228  GLY K C     1 
ATOM   29696 O  O     . GLY J 8  228  ? 220.443 101.069 156.201 1.00 227.02 ? 228  GLY K O     1 
ATOM   29697 N  N     . GLU J 8  229  ? 221.327 100.564 158.215 1.00 239.95 ? 229  GLU K N     1 
ATOM   29698 C  CA    . GLU J 8  229  ? 220.029 100.589 158.883 1.00 240.35 ? 229  GLU K CA    1 
ATOM   29699 C  C     . GLU J 8  229  ? 219.382 101.962 158.758 1.00 240.64 ? 229  GLU K C     1 
ATOM   29700 O  O     . GLU J 8  229  ? 218.190 102.076 158.451 1.00 240.77 ? 229  GLU K O     1 
ATOM   29701 C  CB    . GLU J 8  229  ? 220.186 100.194 160.352 1.00 240.14 ? 229  GLU K CB    1 
ATOM   29702 C  CG    . GLU J 8  229  ? 220.624 98.754  160.565 1.00 239.32 ? 229  GLU K CG    1 
ATOM   29703 C  CD    . GLU J 8  229  ? 222.115 98.564  160.374 1.00 239.16 ? 229  GLU K CD    1 
ATOM   29704 O  OE1   . GLU J 8  229  ? 222.849 99.575  160.387 1.00 239.44 ? 229  GLU K OE1   1 
ATOM   29705 O  OE2   . GLU J 8  229  ? 222.553 97.408  160.205 1.00 239.41 ? 229  GLU K OE2   1 
ATOM   29706 N  N     . LYS J 8  230  ? 220.158 103.018 158.981 1.00 230.58 ? 230  LYS K N     1 
ATOM   29707 C  CA    . LYS J 8  230  ? 219.698 104.363 158.678 1.00 229.41 ? 230  LYS K CA    1 
ATOM   29708 C  C     . LYS J 8  230  ? 219.843 104.588 157.180 1.00 228.82 ? 230  LYS K C     1 
ATOM   29709 O  O     . LYS J 8  230  ? 220.906 104.331 156.607 1.00 229.09 ? 230  LYS K O     1 
ATOM   29710 C  CB    . LYS J 8  230  ? 220.498 105.400 159.462 1.00 228.74 ? 230  LYS K CB    1 
ATOM   29711 C  CG    . LYS J 8  230  ? 220.499 106.775 158.828 1.00 229.86 ? 230  LYS K CG    1 
ATOM   29712 C  CD    . LYS J 8  230  ? 219.115 107.395 158.932 1.00 229.15 ? 230  LYS K CD    1 
ATOM   29713 C  CE    . LYS J 8  230  ? 219.005 108.641 158.084 1.00 229.04 ? 230  LYS K CE    1 
ATOM   29714 N  NZ    . LYS J 8  230  ? 218.852 108.315 156.641 1.00 228.80 ? 230  LYS K NZ    1 
ATOM   29715 N  N     . ARG J 8  231  ? 218.776 105.061 156.543 1.00 200.79 ? 231  ARG K N     1 
ATOM   29716 C  CA    . ARG J 8  231  ? 218.691 105.004 155.094 1.00 200.28 ? 231  ARG K CA    1 
ATOM   29717 C  C     . ARG J 8  231  ? 218.027 106.254 154.540 1.00 199.13 ? 231  ARG K C     1 
ATOM   29718 O  O     . ARG J 8  231  ? 217.462 107.066 155.275 1.00 198.19 ? 231  ARG K O     1 
ATOM   29719 C  CB    . ARG J 8  231  ? 217.920 103.764 154.645 1.00 198.85 ? 231  ARG K CB    1 
ATOM   29720 C  CG    . ARG J 8  231  ? 216.423 103.920 154.721 1.00 198.43 ? 231  ARG K CG    1 
ATOM   29721 C  CD    . ARG J 8  231  ? 215.900 103.737 156.130 1.00 197.32 ? 231  ARG K CD    1 
ATOM   29722 N  NE    . ARG J 8  231  ? 214.616 103.048 156.120 1.00 197.14 ? 231  ARG K NE    1 
ATOM   29723 C  CZ    . ARG J 8  231  ? 213.826 102.919 157.176 1.00 198.66 ? 231  ARG K CZ    1 
ATOM   29724 N  NH1   . ARG J 8  231  ? 214.161 103.417 158.355 1.00 198.46 ? 231  ARG K NH1   1 
ATOM   29725 N  NH2   . ARG J 8  231  ? 212.670 102.275 157.045 1.00 199.73 ? 231  ARG K NH2   1 
ATOM   29726 N  N     . LEU J 8  232  ? 218.050 106.393 153.210 1.00 195.07 ? 232  LEU K N     1 
ATOM   29727 C  CA    . LEU J 8  232  ? 217.439 107.586 152.557 1.00 194.02 ? 232  LEU K CA    1 
ATOM   29728 C  C     . LEU J 8  232  ? 215.914 107.431 152.486 1.00 193.47 ? 232  LEU K C     1 
ATOM   29729 O  O     . LEU J 8  232  ? 215.214 108.443 152.679 1.00 193.78 ? 232  LEU K O     1 
ATOM   29730 C  CB    . LEU J 8  232  ? 218.036 107.761 151.157 1.00 195.12 ? 232  LEU K CB    1 
ATOM   29731 C  CG    . LEU J 8  232  ? 219.333 108.566 151.089 1.00 195.19 ? 232  LEU K CG    1 
ATOM   29732 C  CD1   . LEU J 8  232  ? 220.478 107.809 151.744 1.00 195.20 ? 232  LEU K CD1   1 
ATOM   29733 C  CD2   . LEU J 8  232  ? 219.679 108.910 149.649 1.00 194.88 ? 232  LEU K CD2   1 
ATOM   29734 N  N     . LEU J 8  233  ? 215.421 106.220 152.206 1.00 181.33 ? 233  LEU K N     1 
ATOM   29735 C  CA    . LEU J 8  233  ? 213.951 105.983 152.182 1.00 180.72 ? 233  LEU K CA    1 
ATOM   29736 C  C     . LEU J 8  233  ? 213.458 105.829 153.625 1.00 182.01 ? 233  LEU K C     1 
ATOM   29737 O  O     . LEU J 8  233  ? 213.652 104.745 154.204 1.00 182.77 ? 233  LEU K O     1 
ATOM   29738 C  CB    . LEU J 8  233  ? 213.645 104.742 151.336 1.00 180.06 ? 233  LEU K CB    1 
ATOM   29739 C  CG    . LEU J 8  233  ? 214.431 103.479 151.687 1.00 180.21 ? 233  LEU K CG    1 
ATOM   29740 C  CD1   . LEU J 8  233  ? 213.489 102.364 152.116 1.00 181.79 ? 233  LEU K CD1   1 
ATOM   29741 C  CD2   . LEU J 8  233  ? 215.283 103.028 150.511 1.00 180.16 ? 233  LEU K CD2   1 
ATOM   29742 N  N     . HIS J 8  234  ? 212.830 106.869 154.178 1.00 187.91 ? 234  HIS K N     1 
ATOM   29743 C  CA    . HIS J 8  234  ? 212.423 106.830 155.608 1.00 188.31 ? 234  HIS K CA    1 
ATOM   29744 C  C     . HIS J 8  234  ? 211.024 106.231 155.767 1.00 186.28 ? 234  HIS K C     1 
ATOM   29745 O  O     . HIS J 8  234  ? 210.216 106.371 154.829 1.00 184.51 ? 234  HIS K O     1 
ATOM   29746 C  CB    . HIS J 8  234  ? 212.507 108.239 156.207 1.00 189.80 ? 234  HIS K CB    1 
ATOM   29747 C  CG    . HIS J 8  234  ? 213.662 109.029 155.690 1.00 191.16 ? 234  HIS K CG    1 
ATOM   29748 N  ND1   . HIS J 8  234  ? 214.966 108.751 156.048 1.00 191.38 ? 234  HIS K ND1   1 
ATOM   29749 C  CD2   . HIS J 8  234  ? 213.716 110.080 154.843 1.00 189.98 ? 234  HIS K CD2   1 
ATOM   29750 C  CE1   . HIS J 8  234  ? 215.775 109.599 155.447 1.00 190.96 ? 234  HIS K CE1   1 
ATOM   29751 N  NE2   . HIS J 8  234  ? 215.032 110.426 154.703 1.00 190.47 ? 234  HIS K NE2   1 
ATOM   29752 N  N     . THR J 8  235  ? 210.756 105.592 156.911 1.00 177.78 ? 235  THR K N     1 
ATOM   29753 C  CA    . THR J 8  235  ? 209.441 105.035 157.179 1.00 177.30 ? 235  THR K CA    1 
ATOM   29754 C  C     . THR J 8  235  ? 208.730 105.904 158.206 1.00 178.48 ? 235  THR K C     1 
ATOM   29755 O  O     . THR J 8  235  ? 209.292 106.218 159.260 1.00 181.09 ? 235  THR K O     1 
ATOM   29756 C  CB    . THR J 8  235  ? 209.550 103.598 157.698 1.00 178.12 ? 235  THR K CB    1 
ATOM   29757 O  OG1   . THR J 8  235  ? 209.993 102.740 156.641 1.00 177.04 ? 235  THR K OG1   1 
ATOM   29758 C  CG2   . THR J 8  235  ? 208.203 103.109 158.203 1.00 179.45 ? 235  THR K CG2   1 
ATOM   29759 N  N     . LEU J 8  236  ? 207.497 106.289 157.898 1.00 165.25 ? 236  LEU K N     1 
ATOM   29760 C  CA    . LEU J 8  236  ? 206.670 107.075 158.803 1.00 166.36 ? 236  LEU K CA    1 
ATOM   29761 C  C     . LEU J 8  236  ? 205.587 106.184 159.389 1.00 164.93 ? 236  LEU K C     1 
ATOM   29762 O  O     . LEU J 8  236  ? 204.792 105.598 158.647 1.00 164.02 ? 236  LEU K O     1 
ATOM   29763 C  CB    . LEU J 8  236  ? 206.040 108.268 158.085 1.00 165.62 ? 236  LEU K CB    1 
ATOM   29764 C  CG    . LEU J 8  236  ? 206.978 109.265 157.404 1.00 165.46 ? 236  LEU K CG    1 
ATOM   29765 C  CD1   . LEU J 8  236  ? 208.229 109.471 158.243 1.00 164.48 ? 236  LEU K CD1   1 
ATOM   29766 C  CD2   . LEU J 8  236  ? 207.331 108.843 155.989 1.00 165.96 ? 236  LEU K CD2   1 
ATOM   29767 N  N     . ARG J 8  237  ? 205.555 106.095 160.717 1.00 156.13 ? 237  ARG K N     1 
ATOM   29768 C  CA    . ARG J 8  237  ? 204.638 105.196 161.410 1.00 154.53 ? 237  ARG K CA    1 
ATOM   29769 C  C     . ARG J 8  237  ? 203.204 105.561 161.058 1.00 153.33 ? 237  ARG K C     1 
ATOM   29770 O  O     . ARG J 8  237  ? 202.731 106.651 161.389 1.00 154.25 ? 237  ARG K O     1 
ATOM   29771 C  CB    . ARG J 8  237  ? 204.866 105.270 162.915 1.00 153.80 ? 237  ARG K CB    1 
ATOM   29772 N  N     . GLY J 8  238  ? 202.514 104.655 160.373 1.00 143.91 ? 238  GLY K N     1 
ATOM   29773 C  CA    . GLY J 8  238  ? 201.150 104.897 159.968 1.00 144.03 ? 238  GLY K CA    1 
ATOM   29774 C  C     . GLY J 8  238  ? 200.967 106.007 158.958 1.00 144.99 ? 238  GLY K C     1 
ATOM   29775 O  O     . GLY J 8  238  ? 199.827 106.427 158.729 1.00 144.38 ? 238  GLY K O     1 
ATOM   29776 N  N     . VAL J 8  239  ? 202.043 106.500 158.347 1.00 156.32 ? 239  VAL K N     1 
ATOM   29777 C  CA    . VAL J 8  239  ? 201.926 107.580 157.377 1.00 156.88 ? 239  VAL K CA    1 
ATOM   29778 C  C     . VAL J 8  239  ? 202.595 107.159 156.073 1.00 155.71 ? 239  VAL K C     1 
ATOM   29779 O  O     . VAL J 8  239  ? 202.214 107.617 154.991 1.00 154.28 ? 239  VAL K O     1 
ATOM   29780 C  CB    . VAL J 8  239  ? 202.521 108.884 157.942 1.00 155.50 ? 239  VAL K CB    1 
ATOM   29781 C  CG1   . VAL J 8  239  ? 203.045 109.787 156.838 1.00 154.71 ? 239  VAL K CG1   1 
ATOM   29782 C  CG2   . VAL J 8  239  ? 201.484 109.607 158.784 1.00 155.06 ? 239  VAL K CG2   1 
ATOM   29783 N  N     . GLY J 8  240  ? 203.567 106.262 156.155 1.00 154.80 ? 240  GLY K N     1 
ATOM   29784 C  CA    . GLY J 8  240  ? 204.146 105.654 154.967 1.00 153.34 ? 240  GLY K CA    1 
ATOM   29785 C  C     . GLY J 8  240  ? 205.643 105.917 154.853 1.00 152.79 ? 240  GLY K C     1 
ATOM   29786 O  O     . GLY J 8  240  ? 206.367 105.851 155.845 1.00 152.83 ? 240  GLY K O     1 
ATOM   29787 N  N     . TYR J 8  241  ? 206.102 106.206 153.633 1.00 151.23 ? 241  TYR K N     1 
ATOM   29788 C  CA    . TYR J 8  241  ? 207.524 106.316 153.339 1.00 152.30 ? 241  TYR K CA    1 
ATOM   29789 C  C     . TYR J 8  241  ? 207.796 107.563 152.503 1.00 154.17 ? 241  TYR K C     1 
ATOM   29790 O  O     . TYR J 8  241  ? 206.893 108.142 151.894 1.00 155.16 ? 241  TYR K O     1 
ATOM   29791 C  CB    . TYR J 8  241  ? 208.039 105.068 152.607 1.00 151.66 ? 241  TYR K CB    1 
ATOM   29792 C  CG    . TYR J 8  241  ? 207.573 103.746 153.188 1.00 150.61 ? 241  TYR K CG    1 
ATOM   29793 C  CD1   . TYR J 8  241  ? 206.277 103.282 152.977 1.00 151.26 ? 241  TYR K CD1   1 
ATOM   29794 C  CD2   . TYR J 8  241  ? 208.420 102.974 153.963 1.00 151.95 ? 241  TYR K CD2   1 
ATOM   29795 C  CE1   . TYR J 8  241  ? 205.854 102.079 153.510 1.00 151.70 ? 241  TYR K CE1   1 
ATOM   29796 C  CE2   . TYR J 8  241  ? 208.004 101.774 154.500 1.00 153.22 ? 241  TYR K CE2   1 
ATOM   29797 C  CZ    . TYR J 8  241  ? 206.722 101.333 154.271 1.00 152.38 ? 241  TYR K CZ    1 
ATOM   29798 O  OH    . TYR J 8  241  ? 206.321 100.136 154.812 1.00 153.64 ? 241  TYR K OH    1 
ATOM   29799 N  N     . VAL J 8  242  ? 209.071 107.957 152.464 1.00 171.30 ? 242  VAL K N     1 
ATOM   29800 C  CA    . VAL J 8  242  ? 209.507 109.168 151.769 1.00 171.44 ? 242  VAL K CA    1 
ATOM   29801 C  C     . VAL J 8  242  ? 210.989 109.019 151.455 1.00 172.41 ? 242  VAL K C     1 
ATOM   29802 O  O     . VAL J 8  242  ? 211.725 108.342 152.181 1.00 173.99 ? 242  VAL K O     1 
ATOM   29803 C  CB    . VAL J 8  242  ? 209.220 110.433 152.620 1.00 172.01 ? 242  VAL K CB    1 
ATOM   29804 C  CG1   . VAL J 8  242  ? 209.985 110.370 153.938 1.00 171.95 ? 242  VAL K CG1   1 
ATOM   29805 C  CG2   . VAL J 8  242  ? 209.550 111.713 151.853 1.00 170.94 ? 242  VAL K CG2   1 
ATOM   29806 N  N     . LEU J 8  243  ? 211.427 109.648 150.364 1.00 187.43 ? 243  LEU K N     1 
ATOM   29807 C  CA    . LEU J 8  243  ? 212.832 109.669 149.991 1.00 188.31 ? 243  LEU K CA    1 
ATOM   29808 C  C     . LEU J 8  243  ? 213.428 111.001 150.419 1.00 190.12 ? 243  LEU K C     1 
ATOM   29809 O  O     . LEU J 8  243  ? 212.875 112.059 150.102 1.00 191.28 ? 243  LEU K O     1 
ATOM   29810 C  CB    . LEU J 8  243  ? 213.025 109.474 148.490 1.00 186.68 ? 243  LEU K CB    1 
ATOM   29811 C  CG    . LEU J 8  243  ? 214.482 109.430 148.028 1.00 186.30 ? 243  LEU K CG    1 
ATOM   29812 C  CD1   . LEU J 8  243  ? 215.337 108.565 148.966 1.00 186.29 ? 243  LEU K CD1   1 
ATOM   29813 C  CD2   . LEU J 8  243  ? 214.573 108.923 146.584 1.00 186.94 ? 243  LEU K CD2   1 
ATOM   29814 N  N     . ARG J 8  244  ? 214.567 110.949 151.108 1.00 211.85 ? 244  ARG K N     1 
ATOM   29815 C  CA    . ARG J 8  244  ? 215.271 112.160 151.500 1.00 211.73 ? 244  ARG K CA    1 
ATOM   29816 C  C     . ARG J 8  244  ? 216.678 111.813 151.970 1.00 212.69 ? 244  ARG K C     1 
ATOM   29817 O  O     . ARG J 8  244  ? 216.879 110.814 152.678 1.00 212.71 ? 244  ARG K O     1 
ATOM   29818 C  CB    . ARG J 8  244  ? 214.499 112.911 152.584 1.00 211.11 ? 244  ARG K CB    1 
ATOM   29819 C  CG    . ARG J 8  244  ? 214.872 114.391 152.761 1.00 211.90 ? 244  ARG K CG    1 
ATOM   29820 C  CD    . ARG J 8  244  ? 215.335 115.081 151.470 1.00 212.62 ? 244  ARG K CD    1 
ATOM   29821 N  NE    . ARG J 8  244  ? 214.452 114.867 150.329 1.00 213.67 ? 244  ARG K NE    1 
ATOM   29822 C  CZ    . ARG J 8  244  ? 214.811 115.067 149.070 1.00 213.06 ? 244  ARG K CZ    1 
ATOM   29823 N  NH1   . ARG J 8  244  ? 216.024 115.493 148.759 1.00 213.23 ? 244  ARG K NH1   1 
ATOM   29824 N  NH2   . ARG J 8  244  ? 213.947 114.791 148.097 1.00 211.73 ? 244  ARG K NH2   1 
ATOM   29825 N  N     . GLU J 8  245  ? 217.640 112.606 151.566 1.00 236.36 ? 245  GLU K N     1 
ATOM   29826 C  CA    . GLU J 8  245  ? 218.994 112.441 152.056 1.00 237.51 ? 245  GLU K CA    1 
ATOM   29827 C  C     . GLU J 8  245  ? 219.040 112.728 153.551 1.00 238.01 ? 245  GLU K C     1 
ATOM   29828 O  O     . GLU J 8  245  ? 218.391 113.674 154.014 1.00 238.45 ? 245  GLU K O     1 
ATOM   29829 C  CB    . GLU J 8  245  ? 219.932 113.364 151.292 1.00 237.53 ? 245  GLU K CB    1 
ATOM   29830 C  CG    . GLU J 8  245  ? 221.354 113.372 151.803 1.00 238.32 ? 245  GLU K CG    1 
ATOM   29831 C  CD    . GLU J 8  245  ? 222.115 112.108 151.462 1.00 237.42 ? 245  GLU K CD    1 
ATOM   29832 O  OE1   . GLU J 8  245  ? 221.700 111.384 150.537 1.00 236.89 ? 245  GLU K OE1   1 
ATOM   29833 O  OE2   . GLU J 8  245  ? 223.143 111.846 152.120 1.00 236.82 ? 245  GLU K OE2   1 
ATOM   29834 N  N     . PRO J 8  246  ? 219.756 111.925 154.338 1.00 241.76 ? 246  PRO K N     1 
ATOM   29835 C  CA    . PRO J 8  246  ? 219.846 112.195 155.777 1.00 241.64 ? 246  PRO K CA    1 
ATOM   29836 C  C     . PRO J 8  246  ? 220.458 113.559 156.058 1.00 242.12 ? 246  PRO K C     1 
ATOM   29837 O  O     . PRO J 8  246  ? 221.422 113.976 155.413 1.00 242.23 ? 246  PRO K O     1 
ATOM   29838 C  CB    . PRO J 8  246  ? 220.735 111.058 156.296 1.00 241.30 ? 246  PRO K CB    1 
ATOM   29839 C  CG    . PRO J 8  246  ? 221.417 110.500 155.082 1.00 240.98 ? 246  PRO K CG    1 
ATOM   29840 C  CD    . PRO J 8  246  ? 220.429 110.667 153.976 1.00 241.09 ? 246  PRO K CD    1 
ATOM   29841 N  N     . ARG J 8  247  ? 219.888 114.250 157.042 1.00 258.10 ? 247  ARG K N     1 
ATOM   29842 C  CA    . ARG J 8  247  ? 220.374 115.565 157.443 1.00 257.72 ? 247  ARG K CA    1 
ATOM   29843 C  C     . ARG J 8  247  ? 221.166 115.469 158.741 1.00 258.43 ? 247  ARG K C     1 
ATOM   29844 O  O     . ARG J 8  247  ? 221.086 114.471 159.455 1.00 259.20 ? 247  ARG K O     1 
ATOM   29845 C  CB    . ARG J 8  247  ? 219.215 116.555 157.608 1.00 257.37 ? 247  ARG K CB    1 
ATOM   29846 C  CG    . ARG J 8  247  ? 218.213 116.559 156.464 1.00 257.48 ? 247  ARG K CG    1 
ATOM   29847 C  CD    . ARG J 8  247  ? 217.483 117.895 156.379 1.00 257.00 ? 247  ARG K CD    1 
ATOM   29848 N  NE    . ARG J 8  247  ? 216.258 117.808 155.592 1.00 256.81 ? 247  ARG K NE    1 
ATOM   29849 C  CZ    . ARG J 8  247  ? 215.747 118.812 154.892 1.00 256.86 ? 247  ARG K CZ    1 
ATOM   29850 N  NH1   . ARG J 8  247  ? 216.338 119.995 154.848 1.00 256.98 ? 247  ARG K NH1   1 
ATOM   29851 N  NH2   . ARG J 8  247  ? 214.618 118.622 154.214 1.00 257.32 ? 247  ARG K NH2   1 
ATOM   29852 O  OXT   . ARG J 8  247  ? 221.903 116.385 159.105 1.00 258.45 ? 247  ARG K OXT   1 
ATOM   29853 N  N     . VAL K 8  149  ? 222.948 104.059 107.293 1.00 249.85 ? 149  VAL M N     1 
ATOM   29854 C  CA    . VAL K 8  149  ? 221.579 103.836 107.742 1.00 248.92 ? 149  VAL M CA    1 
ATOM   29855 C  C     . VAL K 8  149  ? 221.436 102.432 108.320 1.00 249.07 ? 149  VAL M C     1 
ATOM   29856 O  O     . VAL K 8  149  ? 220.436 102.112 108.964 1.00 248.51 ? 149  VAL M O     1 
ATOM   29857 C  CB    . VAL K 8  149  ? 220.572 104.062 106.595 1.00 248.86 ? 149  VAL M CB    1 
ATOM   29858 C  CG1   . VAL K 8  149  ? 220.449 102.812 105.733 1.00 249.24 ? 149  VAL M CG1   1 
ATOM   29859 C  CG2   . VAL K 8  149  ? 219.216 104.478 107.149 1.00 248.88 ? 149  VAL M CG2   1 
ATOM   29860 N  N     . ARG K 8  150  ? 222.444 101.594 108.087 1.00 255.24 ? 150  ARG M N     1 
ATOM   29861 C  CA    . ARG K 8  150  ? 222.409 100.232 108.597 1.00 254.85 ? 150  ARG M CA    1 
ATOM   29862 C  C     . ARG K 8  150  ? 222.537 100.222 110.115 1.00 254.40 ? 150  ARG M C     1 
ATOM   29863 O  O     . ARG K 8  150  ? 223.310 100.987 110.698 1.00 254.77 ? 150  ARG M O     1 
ATOM   29864 C  CB    . ARG K 8  150  ? 223.521 99.398  107.965 1.00 254.51 ? 150  ARG M CB    1 
ATOM   29865 C  CG    . ARG K 8  150  ? 223.354 97.915  108.205 1.00 254.85 ? 150  ARG M CG    1 
ATOM   29866 C  CD    . ARG K 8  150  ? 223.906 97.072  107.072 1.00 254.89 ? 150  ARG M CD    1 
ATOM   29867 N  NE    . ARG K 8  150  ? 223.121 95.856  106.883 1.00 255.38 ? 150  ARG M NE    1 
ATOM   29868 C  CZ    . ARG K 8  150  ? 223.091 94.842  107.737 1.00 255.24 ? 150  ARG M CZ    1 
ATOM   29869 N  NH1   . ARG K 8  150  ? 223.803 94.855  108.850 1.00 255.30 ? 150  ARG M NH1   1 
ATOM   29870 N  NH2   . ARG K 8  150  ? 222.330 93.786  107.466 1.00 254.85 ? 150  ARG M NH2   1 
ATOM   29871 N  N     . LEU K 8  151  ? 221.768 99.347  110.755 1.00 243.79 ? 151  LEU M N     1 
ATOM   29872 C  CA    . LEU K 8  151  ? 221.739 99.237  112.207 1.00 243.82 ? 151  LEU M CA    1 
ATOM   29873 C  C     . LEU K 8  151  ? 222.479 97.978  112.637 1.00 244.43 ? 151  LEU M C     1 
ATOM   29874 O  O     . LEU K 8  151  ? 222.220 96.889  112.114 1.00 244.07 ? 151  LEU M O     1 
ATOM   29875 C  CB    . LEU K 8  151  ? 220.297 99.210  112.718 1.00 242.42 ? 151  LEU M CB    1 
ATOM   29876 C  CG    . LEU K 8  151  ? 219.995 99.906  114.049 1.00 242.34 ? 151  LEU M CG    1 
ATOM   29877 C  CD1   . LEU K 8  151  ? 218.505 99.874  114.328 1.00 242.72 ? 151  LEU M CD1   1 
ATOM   29878 C  CD2   . LEU K 8  151  ? 220.759 99.278  115.205 1.00 241.92 ? 151  LEU M CD2   1 
ATOM   29879 N  N     . THR K 8  152  ? 223.397 98.133  113.586 1.00 245.43 ? 152  THR M N     1 
ATOM   29880 C  CA    . THR K 8  152  ? 224.183 97.029  114.111 1.00 244.46 ? 152  THR M CA    1 
ATOM   29881 C  C     . THR K 8  152  ? 224.136 97.035  115.632 1.00 243.39 ? 152  THR M C     1 
ATOM   29882 O  O     . THR K 8  152  ? 223.917 98.075  116.261 1.00 243.59 ? 152  THR M O     1 
ATOM   29883 C  CB    . THR K 8  152  ? 225.641 97.110  113.646 1.00 244.62 ? 152  THR M CB    1 
ATOM   29884 O  OG1   . THR K 8  152  ? 226.205 98.358  114.066 1.00 246.10 ? 152  THR M OG1   1 
ATOM   29885 C  CG2   . THR K 8  152  ? 225.723 97.012  112.131 1.00 244.24 ? 152  THR M CG2   1 
ATOM   29886 N  N     . PHE K 8  153  ? 224.350 95.860  116.217 1.00 222.26 ? 153  PHE M N     1 
ATOM   29887 C  CA    . PHE K 8  153  ? 224.368 95.705  117.669 1.00 221.75 ? 153  PHE M CA    1 
ATOM   29888 C  C     . PHE K 8  153  ? 225.293 94.541  117.984 1.00 222.65 ? 153  PHE M C     1 
ATOM   29889 O  O     . PHE K 8  153  ? 224.997 93.405  117.605 1.00 223.06 ? 153  PHE M O     1 
ATOM   29890 C  CB    . PHE K 8  153  ? 222.963 95.460  118.217 1.00 221.38 ? 153  PHE M CB    1 
ATOM   29891 C  CG    . PHE K 8  153  ? 222.882 95.452  119.722 1.00 221.26 ? 153  PHE M CG    1 
ATOM   29892 C  CD1   . PHE K 8  153  ? 223.279 94.341  120.451 1.00 221.64 ? 153  PHE M CD1   1 
ATOM   29893 C  CD2   . PHE K 8  153  ? 222.403 96.554  120.408 1.00 221.45 ? 153  PHE M CD2   1 
ATOM   29894 C  CE1   . PHE K 8  153  ? 223.204 94.333  121.832 1.00 221.31 ? 153  PHE M CE1   1 
ATOM   29895 C  CE2   . PHE K 8  153  ? 222.323 96.551  121.789 1.00 221.26 ? 153  PHE M CE2   1 
ATOM   29896 C  CZ    . PHE K 8  153  ? 222.724 95.439  122.500 1.00 221.31 ? 153  PHE M CZ    1 
ATOM   29897 N  N     . ALA K 8  154  ? 226.411 94.825  118.653 1.00 233.82 ? 154  ALA M N     1 
ATOM   29898 C  CA    . ALA K 8  154  ? 227.337 93.779  119.071 1.00 233.63 ? 154  ALA M CA    1 
ATOM   29899 C  C     . ALA K 8  154  ? 227.732 92.917  117.880 1.00 233.74 ? 154  ALA M C     1 
ATOM   29900 O  O     . ALA K 8  154  ? 228.647 93.262  117.126 1.00 233.65 ? 154  ALA M O     1 
ATOM   29901 C  CB    . ALA K 8  154  ? 226.722 92.920  120.179 1.00 232.97 ? 154  ALA M CB    1 
ATOM   29902 N  N     . ASP K 8  155  ? 227.036 91.796  117.705 1.00 240.27 ? 155  ASP M N     1 
ATOM   29903 C  CA    . ASP K 8  155  ? 227.236 90.925  116.559 1.00 241.24 ? 155  ASP M CA    1 
ATOM   29904 C  C     . ASP K 8  155  ? 226.005 90.811  115.673 1.00 241.65 ? 155  ASP M C     1 
ATOM   29905 O  O     . ASP K 8  155  ? 226.109 90.275  114.564 1.00 242.40 ? 155  ASP M O     1 
ATOM   29906 C  CB    . ASP K 8  155  ? 227.660 89.526  117.023 1.00 241.19 ? 155  ASP M CB    1 
ATOM   29907 C  CG    . ASP K 8  155  ? 226.666 88.905  117.984 1.00 240.85 ? 155  ASP M CG    1 
ATOM   29908 O  OD1   . ASP K 8  155  ? 225.819 89.645  118.528 1.00 240.20 ? 155  ASP M OD1   1 
ATOM   29909 O  OD2   . ASP K 8  155  ? 226.734 87.677  118.200 1.00 241.11 ? 155  ASP M OD2   1 
ATOM   29910 N  N     . ILE K 8  156  ? 224.847 91.297  116.119 1.00 237.31 ? 156  ILE M N     1 
ATOM   29911 C  CA    . ILE K 8  156  ? 223.625 91.247  115.325 1.00 237.10 ? 156  ILE M CA    1 
ATOM   29912 C  C     . ILE K 8  156  ? 223.535 92.526  114.509 1.00 236.96 ? 156  ILE M C     1 
ATOM   29913 O  O     . ILE K 8  156  ? 223.598 93.637  115.052 1.00 236.86 ? 156  ILE M O     1 
ATOM   29914 C  CB    . ILE K 8  156  ? 222.373 91.046  116.207 1.00 236.19 ? 156  ILE M CB    1 
ATOM   29915 C  CG1   . ILE K 8  156  ? 221.088 91.265  115.403 1.00 236.13 ? 156  ILE M CG1   1 
ATOM   29916 C  CG2   . ILE K 8  156  ? 222.392 91.950  117.426 1.00 235.85 ? 156  ILE M CG2   1 
ATOM   29917 C  CD1   . ILE K 8  156  ? 220.988 90.419  114.154 1.00 235.32 ? 156  ILE M CD1   1 
ATOM   29918 N  N     . GLU K 8  157  ? 223.402 92.366  113.195 1.00 247.57 ? 157  GLU M N     1 
ATOM   29919 C  CA    . GLU K 8  157  ? 223.433 93.471  112.252 1.00 247.34 ? 157  GLU M CA    1 
ATOM   29920 C  C     . GLU K 8  157  ? 222.239 93.355  111.315 1.00 247.35 ? 157  GLU M C     1 
ATOM   29921 O  O     . GLU K 8  157  ? 221.933 92.265  110.822 1.00 247.61 ? 157  GLU M O     1 
ATOM   29922 C  CB    . GLU K 8  157  ? 224.752 93.464  111.472 1.00 247.99 ? 157  GLU M CB    1 
ATOM   29923 C  CG    . GLU K 8  157  ? 225.982 93.408  112.366 1.00 248.33 ? 157  GLU M CG    1 
ATOM   29924 C  CD    . GLU K 8  157  ? 227.193 92.830  111.665 1.00 248.96 ? 157  GLU M CD    1 
ATOM   29925 O  OE1   . GLU K 8  157  ? 227.026 92.232  110.582 1.00 249.22 ? 157  GLU M OE1   1 
ATOM   29926 O  OE2   . GLU K 8  157  ? 228.312 92.968  112.201 1.00 249.42 ? 157  GLU M OE2   1 
ATOM   29927 N  N     . LEU K 8  158  ? 221.570 94.481  111.067 1.00 243.89 ? 158  LEU M N     1 
ATOM   29928 C  CA    . LEU K 8  158  ? 220.284 94.491  110.382 1.00 244.60 ? 158  LEU M CA    1 
ATOM   29929 C  C     . LEU K 8  158  ? 220.303 95.459  109.208 1.00 245.51 ? 158  LEU M C     1 
ATOM   29930 O  O     . LEU K 8  158  ? 220.839 96.564  109.314 1.00 245.54 ? 158  LEU M O     1 
ATOM   29931 C  CB    . LEU K 8  158  ? 219.157 94.884  111.341 1.00 244.09 ? 158  LEU M CB    1 
ATOM   29932 C  CG    . LEU K 8  158  ? 217.764 94.428  110.918 1.00 244.21 ? 158  LEU M CG    1 
ATOM   29933 C  CD1   . LEU K 8  158  ? 217.763 92.928  110.767 1.00 243.42 ? 158  LEU M CD1   1 
ATOM   29934 C  CD2   . LEU K 8  158  ? 216.711 94.869  111.920 1.00 243.47 ? 158  LEU M CD2   1 
ATOM   29935 N  N     . ASP K 8  159  ? 219.696 95.043  108.098 1.00 259.78 ? 159  ASP M N     1 
ATOM   29936 C  CA    . ASP K 8  159  ? 219.549 95.884  106.916 1.00 259.79 ? 159  ASP M CA    1 
ATOM   29937 C  C     . ASP K 8  159  ? 218.080 96.214  106.701 1.00 259.69 ? 159  ASP M C     1 
ATOM   29938 O  O     . ASP K 8  159  ? 217.214 95.343  106.832 1.00 259.69 ? 159  ASP M O     1 
ATOM   29939 C  CB    . ASP K 8  159  ? 220.110 95.199  105.672 1.00 259.56 ? 159  ASP M CB    1 
ATOM   29940 C  CG    . ASP K 8  159  ? 220.264 96.152  104.501 1.00 259.62 ? 159  ASP M CG    1 
ATOM   29941 O  OD1   . ASP K 8  159  ? 219.993 97.360  104.671 1.00 260.01 ? 159  ASP M OD1   1 
ATOM   29942 O  OD2   . ASP K 8  159  ? 220.657 95.691  103.409 1.00 259.72 ? 159  ASP M OD2   1 
ATOM   29943 N  N     . GLU K 8  160  ? 217.808 97.473  106.358 1.00 252.57 ? 160  GLU M N     1 
ATOM   29944 C  CA    . GLU K 8  160  ? 216.440 97.940  106.193 1.00 251.52 ? 160  GLU M CA    1 
ATOM   29945 C  C     . GLU K 8  160  ? 215.917 97.777  104.771 1.00 251.81 ? 160  GLU M C     1 
ATOM   29946 O  O     . GLU K 8  160  ? 214.716 97.963  104.552 1.00 250.72 ? 160  GLU M O     1 
ATOM   29947 C  CB    . GLU K 8  160  ? 216.341 99.412  106.602 1.00 251.43 ? 160  GLU M CB    1 
ATOM   29948 C  CG    . GLU K 8  160  ? 216.695 99.691  108.057 1.00 252.27 ? 160  GLU M CG    1 
ATOM   29949 C  CD    . GLU K 8  160  ? 218.186 99.882  108.272 1.00 252.25 ? 160  GLU M CD    1 
ATOM   29950 O  OE1   . GLU K 8  160  ? 218.888 100.245 107.304 1.00 252.56 ? 160  GLU M OE1   1 
ATOM   29951 O  OE2   . GLU K 8  160  ? 218.656 99.671  109.410 1.00 251.63 ? 160  GLU M OE2   1 
ATOM   29952 N  N     . GLU K 8  161  ? 216.772 97.435  103.806 1.00 259.07 ? 161  GLU M N     1 
ATOM   29953 C  CA    . GLU K 8  161  ? 216.352 97.471  102.404 1.00 258.57 ? 161  GLU M CA    1 
ATOM   29954 C  C     . GLU K 8  161  ? 215.857 96.111  101.916 1.00 259.17 ? 161  GLU M C     1 
ATOM   29955 O  O     . GLU K 8  161  ? 214.856 96.026  101.198 1.00 259.66 ? 161  GLU M O     1 
ATOM   29956 C  CB    . GLU K 8  161  ? 217.494 97.999  101.525 1.00 258.79 ? 161  GLU M CB    1 
ATOM   29957 C  CG    . GLU K 8  161  ? 218.636 97.025  101.281 1.00 259.37 ? 161  GLU M CG    1 
ATOM   29958 C  CD    . GLU K 8  161  ? 219.267 97.198  99.916  1.00 259.88 ? 161  GLU M CD    1 
ATOM   29959 O  OE1   . GLU K 8  161  ? 219.023 98.242  99.276  1.00 260.57 ? 161  GLU M OE1   1 
ATOM   29960 O  OE2   . GLU K 8  161  ? 220.004 96.288  99.480  1.00 259.44 ? 161  GLU M OE2   1 
ATOM   29961 N  N     . THR K 8  162  ? 216.544 95.032  102.293 1.00 264.03 ? 162  THR M N     1 
ATOM   29962 C  CA    . THR K 8  162  ? 216.207 93.702  101.805 1.00 265.04 ? 162  THR M CA    1 
ATOM   29963 C  C     . THR K 8  162  ? 215.963 92.702  102.930 1.00 264.69 ? 162  THR M C     1 
ATOM   29964 O  O     . THR K 8  162  ? 215.890 91.496  102.670 1.00 264.71 ? 162  THR M O     1 
ATOM   29965 C  CB    . THR K 8  162  ? 217.291 93.193  100.851 1.00 265.06 ? 162  THR M CB    1 
ATOM   29966 O  OG1   . THR K 8  162  ? 217.003 91.840  100.473 1.00 266.18 ? 162  THR M OG1   1 
ATOM   29967 C  CG2   . THR K 8  162  ? 218.667 93.280  101.482 1.00 264.45 ? 162  THR M CG2   1 
ATOM   29968 N  N     . HIS K 8  163  ? 215.832 93.182  104.168 1.00 252.96 ? 163  HIS M N     1 
ATOM   29969 C  CA    . HIS K 8  163  ? 215.281 92.396  105.275 1.00 252.09 ? 163  HIS M CA    1 
ATOM   29970 C  C     . HIS K 8  163  ? 216.040 91.091  105.499 1.00 252.20 ? 163  HIS M C     1 
ATOM   29971 O  O     . HIS K 8  163  ? 215.446 90.019  105.629 1.00 251.81 ? 163  HIS M O     1 
ATOM   29972 C  CB    . HIS K 8  163  ? 213.793 92.125  105.052 1.00 250.85 ? 163  HIS M CB    1 
ATOM   29973 C  CG    . HIS K 8  163  ? 213.042 93.309  104.528 1.00 250.85 ? 163  HIS M CG    1 
ATOM   29974 N  ND1   . HIS K 8  163  ? 212.114 93.214  103.515 1.00 250.79 ? 163  HIS M ND1   1 
ATOM   29975 C  CD2   . HIS K 8  163  ? 213.093 94.618  104.871 1.00 251.36 ? 163  HIS M CD2   1 
ATOM   29976 C  CE1   . HIS K 8  163  ? 211.620 94.412  103.260 1.00 251.73 ? 163  HIS M CE1   1 
ATOM   29977 N  NE2   . HIS K 8  163  ? 212.199 95.282  104.068 1.00 252.16 ? 163  HIS M NE2   1 
ATOM   29978 N  N     . GLU K 8  164  ? 217.361 91.182  105.550 1.00 259.40 ? 164  GLU M N     1 
ATOM   29979 C  CA    . GLU K 8  164  ? 218.223 90.039  105.796 1.00 259.35 ? 164  GLU M CA    1 
ATOM   29980 C  C     . GLU K 8  164  ? 219.151 90.350  106.964 1.00 259.56 ? 164  GLU M C     1 
ATOM   29981 O  O     . GLU K 8  164  ? 219.361 91.509  107.331 1.00 259.97 ? 164  GLU M O     1 
ATOM   29982 C  CB    . GLU K 8  164  ? 219.010 89.676  104.530 1.00 259.89 ? 164  GLU M CB    1 
ATOM   29983 C  CG    . GLU K 8  164  ? 220.319 90.422  104.328 1.00 261.01 ? 164  GLU M CG    1 
ATOM   29984 C  CD    . GLU K 8  164  ? 220.194 91.941  104.386 1.00 261.67 ? 164  GLU M CD    1 
ATOM   29985 O  OE1   . GLU K 8  164  ? 219.065 92.477  104.372 1.00 261.70 ? 164  GLU M OE1   1 
ATOM   29986 O  OE2   . GLU K 8  164  ? 221.247 92.606  104.430 1.00 262.28 ? 164  GLU M OE2   1 
ATOM   29987 N  N     . VAL K 8  165  ? 219.707 89.296  107.553 1.00 247.81 ? 165  VAL M N     1 
ATOM   29988 C  CA    . VAL K 8  165  ? 220.373 89.382  108.846 1.00 247.79 ? 165  VAL M CA    1 
ATOM   29989 C  C     . VAL K 8  165  ? 221.750 88.744  108.759 1.00 248.00 ? 165  VAL M C     1 
ATOM   29990 O  O     . VAL K 8  165  ? 221.902 87.648  108.209 1.00 247.65 ? 165  VAL M O     1 
ATOM   29991 C  CB    . VAL K 8  165  ? 219.539 88.689  109.945 1.00 247.13 ? 165  VAL M CB    1 
ATOM   29992 C  CG1   . VAL K 8  165  ? 220.362 88.498  111.206 1.00 247.33 ? 165  VAL M CG1   1 
ATOM   29993 C  CG2   . VAL K 8  165  ? 218.273 89.474  110.234 1.00 246.78 ? 165  VAL M CG2   1 
ATOM   29994 N  N     . TRP K 8  166  ? 222.752 89.425  109.310 1.00 253.92 ? 166  TRP M N     1 
ATOM   29995 C  CA    . TRP K 8  166  ? 224.021 88.804  109.658 1.00 253.98 ? 166  TRP M CA    1 
ATOM   29996 C  C     . TRP K 8  166  ? 224.086 88.593  111.162 1.00 253.78 ? 166  TRP M C     1 
ATOM   29997 O  O     . TRP K 8  166  ? 223.832 89.522  111.936 1.00 253.70 ? 166  TRP M O     1 
ATOM   29998 C  CB    . TRP K 8  166  ? 225.226 89.636  109.218 1.00 254.06 ? 166  TRP M CB    1 
ATOM   29999 C  CG    . TRP K 8  166  ? 224.982 90.616  108.137 1.00 254.02 ? 166  TRP M CG    1 
ATOM   30000 C  CD1   . TRP K 8  166  ? 225.220 91.956  108.181 1.00 254.15 ? 166  TRP M CD1   1 
ATOM   30001 C  CD2   . TRP K 8  166  ? 224.530 90.331  106.809 1.00 254.21 ? 166  TRP M CD2   1 
ATOM   30002 N  NE1   . TRP K 8  166  ? 224.911 92.530  106.975 1.00 254.78 ? 166  TRP M NE1   1 
ATOM   30003 C  CE2   . TRP K 8  166  ? 224.484 91.554  106.115 1.00 254.66 ? 166  TRP M CE2   1 
ATOM   30004 C  CE3   . TRP K 8  166  ? 224.143 89.163  106.146 1.00 253.78 ? 166  TRP M CE3   1 
ATOM   30005 C  CZ2   . TRP K 8  166  ? 224.069 91.644  104.790 1.00 254.66 ? 166  TRP M CZ2   1 
ATOM   30006 C  CZ3   . TRP K 8  166  ? 223.729 89.255  104.831 1.00 253.33 ? 166  TRP M CZ3   1 
ATOM   30007 C  CH2   . TRP K 8  166  ? 223.697 90.486  104.166 1.00 253.82 ? 166  TRP M CH2   1 
ATOM   30008 N  N     . LYS K 8  167  ? 224.428 87.376  111.566 1.00 250.22 ? 167  LYS M N     1 
ATOM   30009 C  CA    . LYS K 8  167  ? 224.749 87.062  112.952 1.00 250.45 ? 167  LYS M CA    1 
ATOM   30010 C  C     . LYS K 8  167  ? 226.255 86.859  113.012 1.00 250.73 ? 167  LYS M C     1 
ATOM   30011 O  O     . LYS K 8  167  ? 226.763 85.821  112.573 1.00 251.05 ? 167  LYS M O     1 
ATOM   30012 C  CB    . LYS K 8  167  ? 224.000 85.821  113.432 1.00 250.42 ? 167  LYS M CB    1 
ATOM   30013 C  CG    . LYS K 8  167  ? 224.300 85.437  114.874 1.00 250.67 ? 167  LYS M CG    1 
ATOM   30014 C  CD    . LYS K 8  167  ? 224.060 86.608  115.817 1.00 250.81 ? 167  LYS M CD    1 
ATOM   30015 C  CE    . LYS K 8  167  ? 224.113 86.176  117.275 1.00 250.36 ? 167  LYS M CE    1 
ATOM   30016 N  NZ    . LYS K 8  167  ? 225.336 85.388  117.590 1.00 250.61 ? 167  LYS M NZ    1 
ATOM   30017 N  N     . ALA K 8  168  ? 226.963 87.855  113.544 1.00 255.20 ? 168  ALA M N     1 
ATOM   30018 C  CA    . ALA K 8  168  ? 228.425 87.878  113.529 1.00 255.19 ? 168  ALA M CA    1 
ATOM   30019 C  C     . ALA K 8  168  ? 228.955 87.743  112.104 1.00 255.35 ? 168  ALA M C     1 
ATOM   30020 O  O     . ALA K 8  168  ? 229.975 87.098  111.852 1.00 255.51 ? 168  ALA M O     1 
ATOM   30021 C  CB    . ALA K 8  168  ? 229.007 86.795  114.439 1.00 254.53 ? 168  ALA M CB    1 
ATOM   30022 N  N     . GLY K 8  169  ? 228.246 88.362  111.158 1.00 251.44 ? 169  GLY M N     1 
ATOM   30023 C  CA    . GLY K 8  169  ? 228.644 88.365  109.769 1.00 250.74 ? 169  GLY M CA    1 
ATOM   30024 C  C     . GLY K 8  169  ? 228.097 87.230  108.929 1.00 250.59 ? 169  GLY M C     1 
ATOM   30025 O  O     . GLY K 8  169  ? 228.288 87.242  107.707 1.00 250.15 ? 169  GLY M O     1 
ATOM   30026 N  N     . GLN K 8  170  ? 227.421 86.253  109.534 1.00 249.81 ? 170  GLN M N     1 
ATOM   30027 C  CA    . GLN K 8  170  ? 226.894 85.124  108.780 1.00 249.66 ? 170  GLN M CA    1 
ATOM   30028 C  C     . GLN K 8  170  ? 225.442 85.389  108.412 1.00 249.80 ? 170  GLN M C     1 
ATOM   30029 O  O     . GLN K 8  170  ? 224.641 85.748  109.290 1.00 250.30 ? 170  GLN M O     1 
ATOM   30030 C  CB    . GLN K 8  170  ? 227.061 83.820  109.576 1.00 249.84 ? 170  GLN M CB    1 
ATOM   30031 C  CG    . GLN K 8  170  ? 226.028 83.399  110.645 1.00 249.72 ? 170  GLN M CG    1 
ATOM   30032 C  CD    . GLN K 8  170  ? 224.657 83.047  110.104 1.00 250.03 ? 170  GLN M CD    1 
ATOM   30033 O  OE1   . GLN K 8  170  ? 224.530 82.296  109.138 1.00 250.32 ? 170  GLN M OE1   1 
ATOM   30034 N  NE2   . GLN K 8  170  ? 223.622 83.592  110.728 1.00 249.85 ? 170  GLN M NE2   1 
ATOM   30035 N  N     . PRO K 8  171  ? 225.080 85.312  107.132 1.00 240.71 ? 171  PRO M N     1 
ATOM   30036 C  CA    . PRO K 8  171  ? 223.692 85.583  106.741 1.00 240.19 ? 171  PRO M CA    1 
ATOM   30037 C  C     . PRO K 8  171  ? 222.766 84.440  107.129 1.00 240.09 ? 171  PRO M C     1 
ATOM   30038 O  O     . PRO K 8  171  ? 223.098 83.264  106.971 1.00 240.76 ? 171  PRO M O     1 
ATOM   30039 C  CB    . PRO K 8  171  ? 223.770 85.746  105.218 1.00 240.11 ? 171  PRO M CB    1 
ATOM   30040 C  CG    . PRO K 8  171  ? 225.220 85.895  104.895 1.00 240.39 ? 171  PRO M CG    1 
ATOM   30041 C  CD    . PRO K 8  171  ? 225.980 85.204  105.975 1.00 240.52 ? 171  PRO M CD    1 
ATOM   30042 N  N     . VAL K 8  172  ? 221.586 84.799  107.628 1.00 220.98 ? 172  VAL M N     1 
ATOM   30043 C  CA    . VAL K 8  172  ? 220.585 83.826  108.050 1.00 220.48 ? 172  VAL M CA    1 
ATOM   30044 C  C     . VAL K 8  172  ? 219.216 84.298  107.583 1.00 219.21 ? 172  VAL M C     1 
ATOM   30045 O  O     . VAL K 8  172  ? 218.869 85.474  107.743 1.00 219.00 ? 172  VAL M O     1 
ATOM   30046 C  CB    . VAL K 8  172  ? 220.604 83.617  109.579 1.00 220.49 ? 172  VAL M CB    1 
ATOM   30047 C  CG1   . VAL K 8  172  ? 220.581 84.954  110.309 1.00 221.01 ? 172  VAL M CG1   1 
ATOM   30048 C  CG2   . VAL K 8  172  ? 219.446 82.735  110.019 1.00 220.47 ? 172  VAL M CG2   1 
ATOM   30049 N  N     . SER K 8  173  ? 218.444 83.389  106.994 1.00 204.39 ? 173  SER M N     1 
ATOM   30050 C  CA    . SER K 8  173  ? 217.074 83.678  106.598 1.00 204.80 ? 173  SER M CA    1 
ATOM   30051 C  C     . SER K 8  173  ? 216.170 83.642  107.821 1.00 205.11 ? 173  SER M C     1 
ATOM   30052 O  O     . SER K 8  173  ? 216.520 83.055  108.849 1.00 204.99 ? 173  SER M O     1 
ATOM   30053 C  CB    . SER K 8  173  ? 216.587 82.673  105.553 1.00 204.76 ? 173  SER M CB    1 
ATOM   30054 O  OG    . SER K 8  173  ? 217.031 83.033  104.258 1.00 204.23 ? 173  SER M OG    1 
ATOM   30055 N  N     . LEU K 8  174  ? 215.004 84.274  107.709 1.00 207.37 ? 174  LEU M N     1 
ATOM   30056 C  CA    . LEU K 8  174  ? 214.119 84.394  108.856 1.00 207.22 ? 174  LEU M CA    1 
ATOM   30057 C  C     . LEU K 8  174  ? 212.693 84.647  108.391 1.00 207.28 ? 174  LEU M C     1 
ATOM   30058 O  O     . LEU K 8  174  ? 212.449 85.043  107.248 1.00 207.36 ? 174  LEU M O     1 
ATOM   30059 C  CB    . LEU K 8  174  ? 214.599 85.504  109.794 1.00 206.99 ? 174  LEU M CB    1 
ATOM   30060 C  CG    . LEU K 8  174  ? 214.093 86.927  109.576 1.00 206.55 ? 174  LEU M CG    1 
ATOM   30061 C  CD1   . LEU K 8  174  ? 214.467 87.751  110.782 1.00 206.18 ? 174  LEU M CD1   1 
ATOM   30062 C  CD2   . LEU K 8  174  ? 214.675 87.536  108.310 1.00 206.93 ? 174  LEU M CD2   1 
ATOM   30063 N  N     . SER K 8  175  ? 211.750 84.410  109.301 1.00 204.01 ? 175  SER M N     1 
ATOM   30064 C  CA    . SER K 8  175  ? 210.341 84.572  108.995 1.00 203.58 ? 175  SER M CA    1 
ATOM   30065 C  C     . SER K 8  175  ? 209.972 86.052  108.927 1.00 204.21 ? 175  SER M C     1 
ATOM   30066 O  O     . SER K 8  175  ? 210.603 86.892  109.573 1.00 205.59 ? 175  SER M O     1 
ATOM   30067 C  CB    . SER K 8  175  ? 209.488 83.859  110.041 1.00 203.21 ? 175  SER M CB    1 
ATOM   30068 O  OG    . SER K 8  175  ? 209.705 82.460  110.006 1.00 203.84 ? 175  SER M OG    1 
ATOM   30069 N  N     . PRO K 8  176  ? 208.947 86.396  108.139 1.00 209.08 ? 176  PRO M N     1 
ATOM   30070 C  CA    . PRO K 8  176  ? 208.583 87.810  107.968 1.00 210.21 ? 176  PRO M CA    1 
ATOM   30071 C  C     . PRO K 8  176  ? 208.095 88.465  109.250 1.00 210.66 ? 176  PRO M C     1 
ATOM   30072 O  O     . PRO K 8  176  ? 208.613 89.511  109.652 1.00 210.62 ? 176  PRO M O     1 
ATOM   30073 C  CB    . PRO K 8  176  ? 207.469 87.763  106.913 1.00 209.44 ? 176  PRO M CB    1 
ATOM   30074 C  CG    . PRO K 8  176  ? 207.610 86.431  106.251 1.00 209.05 ? 176  PRO M CG    1 
ATOM   30075 C  CD    . PRO K 8  176  ? 208.114 85.510  107.309 1.00 208.80 ? 176  PRO M CD    1 
ATOM   30076 N  N     . THR K 8  177  ? 207.093 87.866  109.899 1.00 207.80 ? 177  THR M N     1 
ATOM   30077 C  CA    . THR K 8  177  ? 206.575 88.451  111.131 1.00 207.09 ? 177  THR M CA    1 
ATOM   30078 C  C     . THR K 8  177  ? 207.613 88.389  112.242 1.00 207.37 ? 177  THR M C     1 
ATOM   30079 O  O     . THR K 8  177  ? 207.626 89.239  113.141 1.00 207.95 ? 177  THR M O     1 
ATOM   30080 C  CB    . THR K 8  177  ? 205.285 87.749  111.556 1.00 207.73 ? 177  THR M CB    1 
ATOM   30081 O  OG1   . THR K 8  177  ? 204.789 88.352  112.756 1.00 208.41 ? 177  THR M OG1   1 
ATOM   30082 C  CG2   . THR K 8  177  ? 205.532 86.274  111.805 1.00 206.55 ? 177  THR M CG2   1 
ATOM   30083 N  N     . GLU K 8  178  ? 208.496 87.391  112.196 1.00 207.30 ? 178  GLU M N     1 
ATOM   30084 C  CA    . GLU K 8  178  ? 209.585 87.332  113.161 1.00 207.90 ? 178  GLU M CA    1 
ATOM   30085 C  C     . GLU K 8  178  ? 210.637 88.388  112.856 1.00 208.51 ? 178  GLU M C     1 
ATOM   30086 O  O     . GLU K 8  178  ? 211.327 88.867  113.762 1.00 208.05 ? 178  GLU M O     1 
ATOM   30087 C  CB    . GLU K 8  178  ? 210.199 85.935  113.170 1.00 208.10 ? 178  GLU M CB    1 
ATOM   30088 C  CG    . GLU K 8  178  ? 209.184 84.832  113.405 1.00 207.89 ? 178  GLU M CG    1 
ATOM   30089 C  CD    . GLU K 8  178  ? 208.801 84.690  114.862 1.00 208.21 ? 178  GLU M CD    1 
ATOM   30090 O  OE1   . GLU K 8  178  ? 209.612 85.072  115.730 1.00 207.91 ? 178  GLU M OE1   1 
ATOM   30091 O  OE2   . GLU K 8  178  ? 207.686 84.202  115.139 1.00 207.64 ? 178  GLU M OE2   1 
ATOM   30092 N  N     . PHE K 8  179  ? 210.769 88.768  111.582 1.00 215.04 ? 179  PHE M N     1 
ATOM   30093 C  CA    . PHE K 8  179  ? 211.682 89.847  111.222 1.00 214.38 ? 179  PHE M CA    1 
ATOM   30094 C  C     . PHE K 8  179  ? 211.284 91.156  111.886 1.00 213.93 ? 179  PHE M C     1 
ATOM   30095 O  O     . PHE K 8  179  ? 212.144 91.926  112.330 1.00 213.77 ? 179  PHE M O     1 
ATOM   30096 C  CB    . PHE K 8  179  ? 211.727 90.028  109.708 1.00 213.32 ? 179  PHE M CB    1 
ATOM   30097 C  CG    . PHE K 8  179  ? 212.688 91.086  109.269 1.00 212.84 ? 179  PHE M CG    1 
ATOM   30098 C  CD1   . PHE K 8  179  ? 214.036 90.977  109.554 1.00 213.90 ? 179  PHE M CD1   1 
ATOM   30099 C  CD2   . PHE K 8  179  ? 212.234 92.219  108.619 1.00 212.74 ? 179  PHE M CD2   1 
ATOM   30100 C  CE1   . PHE K 8  179  ? 214.919 91.958  109.164 1.00 215.26 ? 179  PHE M CE1   1 
ATOM   30101 C  CE2   . PHE K 8  179  ? 213.113 93.209  108.232 1.00 213.78 ? 179  PHE M CE2   1 
ATOM   30102 C  CZ    . PHE K 8  179  ? 214.458 93.078  108.508 1.00 214.89 ? 179  PHE M CZ    1 
ATOM   30103 N  N     . THR K 8  180  ? 209.983 91.433  111.944 1.00 203.25 ? 180  THR M N     1 
ATOM   30104 C  CA    . THR K 8  180  ? 209.510 92.656  112.579 1.00 202.57 ? 180  THR M CA    1 
ATOM   30105 C  C     . THR K 8  180  ? 209.893 92.701  114.053 1.00 202.17 ? 180  THR M C     1 
ATOM   30106 O  O     . THR K 8  180  ? 210.069 93.783  114.624 1.00 202.65 ? 180  THR M O     1 
ATOM   30107 C  CB    . THR K 8  180  ? 207.998 92.760  112.411 1.00 202.32 ? 180  THR M CB    1 
ATOM   30108 O  OG1   . THR K 8  180  ? 207.365 91.873  113.336 1.00 201.95 ? 180  THR M OG1   1 
ATOM   30109 C  CG2   . THR K 8  180  ? 207.593 92.373  110.999 1.00 202.74 ? 180  THR M CG2   1 
ATOM   30110 N  N     . LEU K 8  181  ? 210.027 91.533  114.685 1.00 192.91 ? 181  LEU M N     1 
ATOM   30111 C  CA    . LEU K 8  181  ? 210.310 91.496  116.115 1.00 192.57 ? 181  LEU M CA    1 
ATOM   30112 C  C     . LEU K 8  181  ? 211.672 92.097  116.432 1.00 193.31 ? 181  LEU M C     1 
ATOM   30113 O  O     . LEU K 8  181  ? 211.777 93.000  117.269 1.00 193.97 ? 181  LEU M O     1 
ATOM   30114 C  CB    . LEU K 8  181  ? 210.229 90.060  116.628 1.00 192.32 ? 181  LEU M CB    1 
ATOM   30115 C  CG    . LEU K 8  181  ? 209.021 89.232  116.191 1.00 192.44 ? 181  LEU M CG    1 
ATOM   30116 C  CD1   . LEU K 8  181  ? 208.969 87.940  116.980 1.00 192.26 ? 181  LEU M CD1   1 
ATOM   30117 C  CD2   . LEU K 8  181  ? 207.726 90.013  116.362 1.00 192.98 ? 181  LEU M CD2   1 
ATOM   30118 N  N     . LEU K 8  182  ? 212.728 91.622  115.766 1.00 200.85 ? 182  LEU M N     1 
ATOM   30119 C  CA    . LEU K 8  182  ? 214.055 92.151  116.065 1.00 202.55 ? 182  LEU M CA    1 
ATOM   30120 C  C     . LEU K 8  182  ? 214.214 93.565  115.530 1.00 203.41 ? 182  LEU M C     1 
ATOM   30121 O  O     . LEU K 8  182  ? 215.061 94.324  116.012 1.00 204.23 ? 182  LEU M O     1 
ATOM   30122 C  CB    . LEU K 8  182  ? 215.164 91.243  115.523 1.00 201.72 ? 182  LEU M CB    1 
ATOM   30123 C  CG    . LEU K 8  182  ? 215.344 90.868  114.052 1.00 202.45 ? 182  LEU M CG    1 
ATOM   30124 C  CD1   . LEU K 8  182  ? 216.650 90.123  113.886 1.00 201.11 ? 182  LEU M CD1   1 
ATOM   30125 C  CD2   . LEU K 8  182  ? 214.232 89.968  113.606 1.00 202.14 ? 182  LEU M CD2   1 
ATOM   30126 N  N     . ARG K 8  183  ? 213.405 93.942  114.536 1.00 208.57 ? 183  ARG M N     1 
ATOM   30127 C  CA    . ARG K 8  183  ? 213.425 95.323  114.069 1.00 208.69 ? 183  ARG M CA    1 
ATOM   30128 C  C     . ARG K 8  183  ? 213.002 96.258  115.197 1.00 208.64 ? 183  ARG M C     1 
ATOM   30129 O  O     . ARG K 8  183  ? 213.685 97.250  115.481 1.00 207.66 ? 183  ARG M O     1 
ATOM   30130 C  CB    . ARG K 8  183  ? 212.519 95.460  112.837 1.00 207.72 ? 183  ARG M CB    1 
ATOM   30131 C  CG    . ARG K 8  183  ? 212.017 96.863  112.435 1.00 207.80 ? 183  ARG M CG    1 
ATOM   30132 C  CD    . ARG K 8  183  ? 213.056 97.974  112.602 1.00 208.22 ? 183  ARG M CD    1 
ATOM   30133 N  NE    . ARG K 8  183  ? 214.250 97.756  111.794 1.00 208.48 ? 183  ARG M NE    1 
ATOM   30134 C  CZ    . ARG K 8  183  ? 215.425 98.318  112.039 1.00 208.24 ? 183  ARG M CZ    1 
ATOM   30135 N  NH1   . ARG K 8  183  ? 215.604 99.117  113.077 1.00 207.92 ? 183  ARG M NH1   1 
ATOM   30136 N  NH2   . ARG K 8  183  ? 216.447 98.070  111.225 1.00 208.24 ? 183  ARG M NH2   1 
ATOM   30137 N  N     . TYR K 8  184  ? 211.900 95.935  115.878 1.00 184.46 ? 184  TYR M N     1 
ATOM   30138 C  CA    . TYR K 8  184  ? 211.606 96.592  117.146 1.00 181.32 ? 184  TYR M CA    1 
ATOM   30139 C  C     . TYR K 8  184  ? 212.756 96.447  118.126 1.00 181.45 ? 184  TYR M C     1 
ATOM   30140 O  O     . TYR K 8  184  ? 213.072 97.381  118.871 1.00 182.23 ? 184  TYR M O     1 
ATOM   30141 C  CB    . TYR K 8  184  ? 210.340 96.017  117.774 1.00 180.65 ? 184  TYR M CB    1 
ATOM   30142 C  CG    . TYR K 8  184  ? 209.491 97.045  118.477 1.00 181.17 ? 184  TYR M CG    1 
ATOM   30143 C  CD1   . TYR K 8  184  ? 210.005 98.294  118.793 1.00 181.75 ? 184  TYR M CD1   1 
ATOM   30144 C  CD2   . TYR K 8  184  ? 208.210 96.740  118.905 1.00 181.98 ? 184  TYR M CD2   1 
ATOM   30145 C  CE1   . TYR K 8  184  ? 209.243 99.228  119.459 1.00 182.65 ? 184  TYR M CE1   1 
ATOM   30146 C  CE2   . TYR K 8  184  ? 207.442 97.663  119.577 1.00 182.63 ? 184  TYR M CE2   1 
ATOM   30147 C  CZ    . TYR K 8  184  ? 207.963 98.907  119.852 1.00 182.79 ? 184  TYR M CZ    1 
ATOM   30148 O  OH    . TYR K 8  184  ? 207.202 99.836  120.523 1.00 182.54 ? 184  TYR M OH    1 
ATOM   30149 N  N     . PHE K 8  185  ? 213.391 95.277  118.148 1.00 180.42 ? 185  PHE M N     1 
ATOM   30150 C  CA    . PHE K 8  185  ? 214.274 94.963  119.259 1.00 180.39 ? 185  PHE M CA    1 
ATOM   30151 C  C     . PHE K 8  185  ? 215.560 95.775  119.157 1.00 179.97 ? 185  PHE M C     1 
ATOM   30152 O  O     . PHE K 8  185  ? 216.141 96.167  120.176 1.00 179.68 ? 185  PHE M O     1 
ATOM   30153 C  CB    . PHE K 8  185  ? 214.566 93.463  119.276 1.00 180.88 ? 185  PHE M CB    1 
ATOM   30154 C  CG    . PHE K 8  185  ? 214.881 92.918  120.637 1.00 179.94 ? 185  PHE M CG    1 
ATOM   30155 C  CD1   . PHE K 8  185  ? 215.061 93.762  121.716 1.00 179.27 ? 185  PHE M CD1   1 
ATOM   30156 C  CD2   . PHE K 8  185  ? 214.972 91.551  120.839 1.00 179.89 ? 185  PHE M CD2   1 
ATOM   30157 C  CE1   . PHE K 8  185  ? 215.318 93.254  122.967 1.00 179.68 ? 185  PHE M CE1   1 
ATOM   30158 C  CE2   . PHE K 8  185  ? 215.246 91.039  122.090 1.00 179.12 ? 185  PHE M CE2   1 
ATOM   30159 C  CZ    . PHE K 8  185  ? 215.424 91.893  123.155 1.00 180.01 ? 185  PHE M CZ    1 
ATOM   30160 N  N     . VAL K 8  186  ? 216.007 96.057  117.930 1.00 183.34 ? 186  VAL M N     1 
ATOM   30161 C  CA    . VAL K 8  186  ? 217.202 96.877  117.760 1.00 184.08 ? 186  VAL M CA    1 
ATOM   30162 C  C     . VAL K 8  186  ? 216.840 98.355  117.715 1.00 184.30 ? 186  VAL M C     1 
ATOM   30163 O  O     . VAL K 8  186  ? 217.619 99.203  118.167 1.00 185.65 ? 186  VAL M O     1 
ATOM   30164 C  CB    . VAL K 8  186  ? 217.984 96.457  116.502 1.00 183.83 ? 186  VAL M CB    1 
ATOM   30165 C  CG1   . VAL K 8  186  ? 218.627 95.092  116.707 1.00 183.57 ? 186  VAL M CG1   1 
ATOM   30166 C  CG2   . VAL K 8  186  ? 217.094 96.485  115.269 1.00 184.02 ? 186  VAL M CG2   1 
ATOM   30167 N  N     . ILE K 8  187  ? 215.668 98.700  117.171 1.00 176.56 ? 187  ILE M N     1 
ATOM   30168 C  CA    . ILE K 8  187  ? 215.243 100.095 117.205 1.00 177.73 ? 187  ILE M CA    1 
ATOM   30169 C  C     . ILE K 8  187  ? 215.055 100.552 118.641 1.00 178.57 ? 187  ILE M C     1 
ATOM   30170 O  O     . ILE K 8  187  ? 215.063 101.756 118.918 1.00 179.61 ? 187  ILE M O     1 
ATOM   30171 C  CB    . ILE K 8  187  ? 213.962 100.314 116.378 1.00 176.11 ? 187  ILE M CB    1 
ATOM   30172 C  CG1   . ILE K 8  187  ? 213.901 101.755 115.873 1.00 176.48 ? 187  ILE M CG1   1 
ATOM   30173 C  CG2   . ILE K 8  187  ? 212.726 100.022 117.201 1.00 176.16 ? 187  ILE M CG2   1 
ATOM   30174 C  CD1   . ILE K 8  187  ? 215.090 102.152 115.029 1.00 176.86 ? 187  ILE M CD1   1 
ATOM   30175 N  N     . ASN K 8  188  ? 214.892 99.607  119.564 1.00 165.79 ? 188  ASN M N     1 
ATOM   30176 C  CA    . ASN K 8  188  ? 214.932 99.887  120.989 1.00 163.75 ? 188  ASN M CA    1 
ATOM   30177 C  C     . ASN K 8  188  ? 216.072 99.096  121.612 1.00 163.61 ? 188  ASN M C     1 
ATOM   30178 O  O     . ASN K 8  188  ? 215.899 98.457  122.655 1.00 162.99 ? 188  ASN M O     1 
ATOM   30179 C  CB    . ASN K 8  188  ? 213.599 99.538  121.649 1.00 162.89 ? 188  ASN M CB    1 
ATOM   30180 C  CG    . ASN K 8  188  ? 212.545 100.597 121.420 1.00 162.50 ? 188  ASN M CG    1 
ATOM   30181 O  OD1   . ASN K 8  188  ? 212.860 101.741 121.093 1.00 161.98 ? 188  ASN M OD1   1 
ATOM   30182 N  ND2   . ASN K 8  188  ? 211.286 100.225 121.599 1.00 164.04 ? 188  ASN M ND2   1 
ATOM   30183 N  N     . ALA K 8  189  ? 217.231 99.106  120.958 1.00 170.34 ? 189  ALA M N     1 
ATOM   30184 C  CA    . ALA K 8  189  ? 218.404 98.441  121.507 1.00 170.52 ? 189  ALA M CA    1 
ATOM   30185 C  C     . ALA K 8  189  ? 218.784 99.069  122.840 1.00 170.32 ? 189  ALA M C     1 
ATOM   30186 O  O     . ALA K 8  189  ? 218.795 100.293 122.989 1.00 171.78 ? 189  ALA M O     1 
ATOM   30187 C  CB    . ALA K 8  189  ? 219.574 98.530  120.530 1.00 171.53 ? 189  ALA M CB    1 
ATOM   30188 N  N     . GLY K 8  190  ? 219.090 98.221  123.817 1.00 165.47 ? 190  GLY M N     1 
ATOM   30189 C  CA    . GLY K 8  190  ? 219.326 98.704  125.156 1.00 165.05 ? 190  GLY M CA    1 
ATOM   30190 C  C     . GLY K 8  190  ? 218.085 99.164  125.881 1.00 165.09 ? 190  GLY M C     1 
ATOM   30191 O  O     . GLY K 8  190  ? 218.203 99.842  126.907 1.00 166.97 ? 190  GLY M O     1 
ATOM   30192 N  N     . THR K 8  191  ? 216.904 98.835  125.370 1.00 144.35 ? 191  THR M N     1 
ATOM   30193 C  CA    . THR K 8  191  ? 215.630 99.173  125.985 1.00 142.72 ? 191  THR M CA    1 
ATOM   30194 C  C     . THR K 8  191  ? 214.846 97.892  126.225 1.00 142.56 ? 191  THR M C     1 
ATOM   30195 O  O     . THR K 8  191  ? 214.858 96.983  125.390 1.00 143.68 ? 191  THR M O     1 
ATOM   30196 C  CB    . THR K 8  191  ? 214.832 100.134 125.093 1.00 141.01 ? 191  THR M CB    1 
ATOM   30197 O  OG1   . THR K 8  191  ? 215.468 101.418 125.078 1.00 139.23 ? 191  THR M OG1   1 
ATOM   30198 C  CG2   . THR K 8  191  ? 213.393 100.277 125.569 1.00 140.45 ? 191  THR M CG2   1 
ATOM   30199 N  N     . VAL K 8  192  ? 214.186 97.809  127.379 1.00 148.71 ? 192  VAL M N     1 
ATOM   30200 C  CA    . VAL K 8  192  ? 213.396 96.627  127.685 1.00 150.14 ? 192  VAL M CA    1 
ATOM   30201 C  C     . VAL K 8  192  ? 212.080 96.665  126.915 1.00 149.18 ? 192  VAL M C     1 
ATOM   30202 O  O     . VAL K 8  192  ? 211.358 97.672  126.908 1.00 149.44 ? 192  VAL M O     1 
ATOM   30203 C  CB    . VAL K 8  192  ? 213.156 96.507  129.200 1.00 153.05 ? 192  VAL M CB    1 
ATOM   30204 C  CG1   . VAL K 8  192  ? 212.679 97.829  129.767 1.00 153.14 ? 192  VAL M CG1   1 
ATOM   30205 C  CG2   . VAL K 8  192  ? 212.154 95.402  129.484 1.00 151.89 ? 192  VAL M CG2   1 
ATOM   30206 N  N     . LEU K 8  193  ? 211.770 95.557  126.253 1.00 150.66 ? 193  LEU M N     1 
ATOM   30207 C  CA    . LEU K 8  193  ? 210.560 95.421  125.457 1.00 150.35 ? 193  LEU M CA    1 
ATOM   30208 C  C     . LEU K 8  193  ? 209.587 94.521  126.206 1.00 152.91 ? 193  LEU M C     1 
ATOM   30209 O  O     . LEU K 8  193  ? 209.975 93.448  126.681 1.00 151.40 ? 193  LEU M O     1 
ATOM   30210 C  CB    . LEU K 8  193  ? 210.874 94.826  124.082 1.00 147.99 ? 193  LEU M CB    1 
ATOM   30211 C  CG    . LEU K 8  193  ? 211.349 95.741  122.945 1.00 146.85 ? 193  LEU M CG    1 
ATOM   30212 C  CD1   . LEU K 8  193  ? 210.339 96.826  122.621 1.00 147.48 ? 193  LEU M CD1   1 
ATOM   30213 C  CD2   . LEU K 8  193  ? 212.711 96.345  123.243 1.00 148.79 ? 193  LEU M CD2   1 
ATOM   30214 N  N     . SER K 8  194  ? 208.333 94.951  126.310 1.00 152.60 ? 194  SER M N     1 
ATOM   30215 C  CA    . SER K 8  194  ? 207.298 94.176  126.975 1.00 150.00 ? 194  SER M CA    1 
ATOM   30216 C  C     . SER K 8  194  ? 206.293 93.667  125.952 1.00 148.64 ? 194  SER M C     1 
ATOM   30217 O  O     . SER K 8  194  ? 205.907 94.387  125.027 1.00 147.10 ? 194  SER M O     1 
ATOM   30218 C  CB    . SER K 8  194  ? 206.571 95.000  128.043 1.00 150.30 ? 194  SER M CB    1 
ATOM   30219 O  OG    . SER K 8  194  ? 205.774 96.014  127.463 1.00 150.66 ? 194  SER M OG    1 
ATOM   30220 N  N     . LYS K 8  195  ? 205.861 92.422  126.146 1.00 145.84 ? 195  LYS M N     1 
ATOM   30221 C  CA    . LYS K 8  195  ? 204.970 91.755  125.196 1.00 144.99 ? 195  LYS M CA    1 
ATOM   30222 C  C     . LYS K 8  195  ? 203.735 92.569  124.829 1.00 144.27 ? 195  LYS M C     1 
ATOM   30223 O  O     . LYS K 8  195  ? 203.366 92.573  123.644 1.00 144.68 ? 195  LYS M O     1 
ATOM   30224 C  CB    . LYS K 8  195  ? 204.555 90.382  125.743 1.00 145.15 ? 195  LYS M CB    1 
ATOM   30225 C  CG    . LYS K 8  195  ? 205.556 89.737  126.679 1.00 144.96 ? 195  LYS M CG    1 
ATOM   30226 C  CD    . LYS K 8  195  ? 205.220 90.036  128.127 1.00 142.05 ? 195  LYS M CD    1 
ATOM   30227 C  CE    . LYS K 8  195  ? 206.300 89.516  129.046 1.00 144.72 ? 195  LYS M CE    1 
ATOM   30228 N  NZ    . LYS K 8  195  ? 206.173 90.093  130.402 1.00 144.99 ? 195  LYS M NZ    1 
ATOM   30229 N  N     . PRO K 8  196  ? 203.039 93.246  125.762 1.00 150.13 ? 196  PRO M N     1 
ATOM   30230 C  CA    . PRO K 8  196  ? 201.900 94.078  125.348 1.00 150.86 ? 196  PRO M CA    1 
ATOM   30231 C  C     . PRO K 8  196  ? 202.252 95.100  124.279 1.00 151.43 ? 196  PRO M C     1 
ATOM   30232 O  O     . PRO K 8  196  ? 201.626 95.113  123.216 1.00 152.52 ? 196  PRO M O     1 
ATOM   30233 C  CB    . PRO K 8  196  ? 201.466 94.757  126.656 1.00 150.05 ? 196  PRO M CB    1 
ATOM   30234 C  CG    . PRO K 8  196  ? 202.599 94.540  127.615 1.00 151.19 ? 196  PRO M CG    1 
ATOM   30235 C  CD    . PRO K 8  196  ? 203.169 93.224  127.228 1.00 151.52 ? 196  PRO M CD    1 
ATOM   30236 N  N     . LYS K 8  197  ? 203.256 95.944  124.520 1.00 150.64 ? 197  LYS M N     1 
ATOM   30237 C  CA    . LYS K 8  197  ? 203.558 96.975  123.534 1.00 151.42 ? 197  LYS M CA    1 
ATOM   30238 C  C     . LYS K 8  197  ? 204.169 96.394  122.268 1.00 150.72 ? 197  LYS M C     1 
ATOM   30239 O  O     . LYS K 8  197  ? 204.177 97.069  121.233 1.00 151.39 ? 197  LYS M O     1 
ATOM   30240 C  CB    . LYS K 8  197  ? 204.452 98.057  124.145 1.00 150.76 ? 197  LYS M CB    1 
ATOM   30241 C  CG    . LYS K 8  197  ? 205.685 97.567  124.862 1.00 150.79 ? 197  LYS M CG    1 
ATOM   30242 C  CD    . LYS K 8  197  ? 206.960 98.130  124.265 1.00 151.40 ? 197  LYS M CD    1 
ATOM   30243 C  CE    . LYS K 8  197  ? 208.096 97.971  125.260 1.00 150.63 ? 197  LYS M CE    1 
ATOM   30244 N  NZ    . LYS K 8  197  ? 209.296 98.779  124.928 1.00 152.88 ? 197  LYS M NZ    1 
ATOM   30245 N  N     . ILE K 8  198  ? 204.672 95.160  122.317 1.00 150.66 ? 198  ILE M N     1 
ATOM   30246 C  CA    . ILE K 8  198  ? 204.941 94.431  121.079 1.00 151.74 ? 198  ILE M CA    1 
ATOM   30247 C  C     . ILE K 8  198  ? 203.635 94.128  120.363 1.00 150.35 ? 198  ILE M C     1 
ATOM   30248 O  O     . ILE K 8  198  ? 203.519 94.288  119.142 1.00 150.58 ? 198  ILE M O     1 
ATOM   30249 C  CB    . ILE K 8  198  ? 205.730 93.139  121.359 1.00 150.98 ? 198  ILE M CB    1 
ATOM   30250 C  CG1   . ILE K 8  198  ? 206.919 93.403  122.282 1.00 149.45 ? 198  ILE M CG1   1 
ATOM   30251 C  CG2   . ILE K 8  198  ? 206.178 92.497  120.054 1.00 151.65 ? 198  ILE M CG2   1 
ATOM   30252 C  CD1   . ILE K 8  198  ? 207.697 94.641  121.931 1.00 148.69 ? 198  ILE M CD1   1 
ATOM   30253 N  N     . LEU K 8  199  ? 202.632 93.684  121.119 1.00 152.94 ? 199  LEU M N     1 
ATOM   30254 C  CA    . LEU K 8  199  ? 201.358 93.314  120.520 1.00 153.51 ? 199  LEU M CA    1 
ATOM   30255 C  C     . LEU K 8  199  ? 200.709 94.507  119.832 1.00 153.58 ? 199  LEU M C     1 
ATOM   30256 O  O     . LEU K 8  199  ? 200.165 94.374  118.731 1.00 152.51 ? 199  LEU M O     1 
ATOM   30257 C  CB    . LEU K 8  199  ? 200.432 92.736  121.592 1.00 153.95 ? 199  LEU M CB    1 
ATOM   30258 C  CG    . LEU K 8  199  ? 198.970 92.454  121.233 1.00 152.97 ? 199  LEU M CG    1 
ATOM   30259 C  CD1   . LEU K 8  199  ? 198.847 91.727  119.902 1.00 154.84 ? 199  LEU M CD1   1 
ATOM   30260 C  CD2   . LEU K 8  199  ? 198.270 91.681  122.339 1.00 153.33 ? 199  LEU M CD2   1 
ATOM   30261 N  N     . ASP K 8  200  ? 200.760 95.685  120.455 1.00 171.10 ? 200  ASP M N     1 
ATOM   30262 C  CA    . ASP K 8  200  ? 200.068 96.830  119.873 1.00 173.08 ? 200  ASP M CA    1 
ATOM   30263 C  C     . ASP K 8  200  ? 200.795 97.357  118.641 1.00 174.84 ? 200  ASP M C     1 
ATOM   30264 O  O     . ASP K 8  200  ? 200.163 97.663  117.624 1.00 173.98 ? 200  ASP M O     1 
ATOM   30265 C  CB    . ASP K 8  200  ? 199.876 97.942  120.907 1.00 173.29 ? 200  ASP M CB    1 
ATOM   30266 C  CG    . ASP K 8  200  ? 199.621 97.415  122.304 1.00 172.23 ? 200  ASP M CG    1 
ATOM   30267 O  OD1   . ASP K 8  200  ? 200.529 97.518  123.148 1.00 171.71 ? 200  ASP M OD1   1 
ATOM   30268 O  OD2   . ASP K 8  200  ? 198.525 96.871  122.551 1.00 172.91 ? 200  ASP M OD2   1 
ATOM   30269 N  N     . HIS K 8  201  ? 202.123 97.466  118.701 1.00 174.68 ? 201  HIS M N     1 
ATOM   30270 C  CA    . HIS K 8  201  ? 202.847 98.082  117.590 1.00 172.23 ? 201  HIS M CA    1 
ATOM   30271 C  C     . HIS K 8  201  ? 203.156 97.053  116.505 1.00 170.71 ? 201  HIS M C     1 
ATOM   30272 O  O     . HIS K 8  201  ? 202.707 97.193  115.363 1.00 170.60 ? 201  HIS M O     1 
ATOM   30273 C  CB    . HIS K 8  201  ? 204.141 98.744  118.085 1.00 171.32 ? 201  HIS M CB    1 
ATOM   30274 C  CG    . HIS K 8  201  ? 205.094 99.124  116.988 1.00 170.55 ? 201  HIS M CG    1 
ATOM   30275 N  ND1   . HIS K 8  201  ? 206.425 99.400  117.221 1.00 169.81 ? 201  HIS M ND1   1 
ATOM   30276 C  CD2   . HIS K 8  201  ? 204.895 99.342  115.665 1.00 171.54 ? 201  HIS M CD2   1 
ATOM   30277 C  CE1   . HIS K 8  201  ? 207.014 99.724  116.083 1.00 170.73 ? 201  HIS M CE1   1 
ATOM   30278 N  NE2   . HIS K 8  201  ? 206.107 99.698  115.124 1.00 171.35 ? 201  HIS M NE2   1 
ATOM   30279 N  N     . VAL K 8  202  ? 203.928 96.021  116.850 1.00 175.19 ? 202  VAL M N     1 
ATOM   30280 C  CA    . VAL K 8  202  ? 204.289 95.001  115.870 1.00 176.67 ? 202  VAL M CA    1 
ATOM   30281 C  C     . VAL K 8  202  ? 203.046 94.322  115.324 1.00 175.79 ? 202  VAL M C     1 
ATOM   30282 O  O     . VAL K 8  202  ? 202.858 94.208  114.108 1.00 175.33 ? 202  VAL M O     1 
ATOM   30283 C  CB    . VAL K 8  202  ? 205.243 93.969  116.494 1.00 177.07 ? 202  VAL M CB    1 
ATOM   30284 C  CG1   . VAL K 8  202  ? 205.587 92.917  115.480 1.00 175.65 ? 202  VAL M CG1   1 
ATOM   30285 C  CG2   . VAL K 8  202  ? 206.496 94.643  116.977 1.00 177.85 ? 202  VAL M CG2   1 
ATOM   30286 N  N     . TRP K 8  203  ? 202.179 93.871  116.214 1.00 169.99 ? 203  TRP M N     1 
ATOM   30287 C  CA    . TRP K 8  203  ? 201.051 93.058  115.809 1.00 169.76 ? 203  TRP M CA    1 
ATOM   30288 C  C     . TRP K 8  203  ? 199.827 93.934  115.594 1.00 170.85 ? 203  TRP M C     1 
ATOM   30289 O  O     . TRP K 8  203  ? 199.716 95.035  116.139 1.00 170.25 ? 203  TRP M O     1 
ATOM   30290 C  CB    . TRP K 8  203  ? 200.772 91.994  116.863 1.00 169.89 ? 203  TRP M CB    1 
ATOM   30291 C  CG    . TRP K 8  203  ? 200.544 90.673  116.271 1.00 168.84 ? 203  TRP M CG    1 
ATOM   30292 C  CD1   . TRP K 8  203  ? 199.356 90.139  115.890 1.00 166.84 ? 203  TRP M CD1   1 
ATOM   30293 C  CD2   . TRP K 8  203  ? 201.547 89.713  115.941 1.00 168.99 ? 203  TRP M CD2   1 
ATOM   30294 N  NE1   . TRP K 8  203  ? 199.552 88.887  115.359 1.00 167.03 ? 203  TRP M NE1   1 
ATOM   30295 C  CE2   . TRP K 8  203  ? 200.892 88.604  115.379 1.00 167.84 ? 203  TRP M CE2   1 
ATOM   30296 C  CE3   . TRP K 8  203  ? 202.938 89.679  116.075 1.00 169.36 ? 203  TRP M CE3   1 
ATOM   30297 C  CZ2   . TRP K 8  203  ? 201.578 87.474  114.951 1.00 167.78 ? 203  TRP M CZ2   1 
ATOM   30298 C  CZ3   . TRP K 8  203  ? 203.616 88.556  115.651 1.00 168.85 ? 203  TRP M CZ3   1 
ATOM   30299 C  CH2   . TRP K 8  203  ? 202.936 87.468  115.096 1.00 168.03 ? 203  TRP M CH2   1 
ATOM   30300 N  N     . ARG K 8  204  ? 198.913 93.447  114.764 1.00 181.69 ? 204  ARG M N     1 
ATOM   30301 C  CA    . ARG K 8  204  ? 197.664 94.163  114.576 1.00 181.91 ? 204  ARG M CA    1 
ATOM   30302 C  C     . ARG K 8  204  ? 196.853 94.151  115.866 1.00 181.41 ? 204  ARG M C     1 
ATOM   30303 O  O     . ARG K 8  204  ? 196.889 93.194  116.645 1.00 181.89 ? 204  ARG M O     1 
ATOM   30304 C  CB    . ARG K 8  204  ? 196.857 93.561  113.426 1.00 182.47 ? 204  ARG M CB    1 
ATOM   30305 C  CG    . ARG K 8  204  ? 196.006 92.360  113.797 1.00 181.79 ? 204  ARG M CG    1 
ATOM   30306 C  CD    . ARG K 8  204  ? 196.069 91.303  112.708 1.00 181.15 ? 204  ARG M CD    1 
ATOM   30307 N  NE    . ARG K 8  204  ? 195.257 90.131  113.013 1.00 182.51 ? 204  ARG M NE    1 
ATOM   30308 C  CZ    . ARG K 8  204  ? 195.535 89.251  113.965 1.00 181.52 ? 204  ARG M CZ    1 
ATOM   30309 N  NH1   . ARG K 8  204  ? 196.639 89.342  114.689 1.00 180.59 ? 204  ARG M NH1   1 
ATOM   30310 N  NH2   . ARG K 8  204  ? 194.697 88.241  114.181 1.00 181.35 ? 204  ARG M NH2   1 
ATOM   30311 N  N     . TYR K 8  205  ? 196.135 95.249  116.101 1.00 175.42 ? 205  TYR M N     1 
ATOM   30312 C  CA    . TYR K 8  205  ? 195.309 95.361  117.294 1.00 175.55 ? 205  TYR M CA    1 
ATOM   30313 C  C     . TYR K 8  205  ? 194.139 94.388  117.280 1.00 174.86 ? 205  TYR M C     1 
ATOM   30314 O  O     . TYR K 8  205  ? 193.519 94.174  118.326 1.00 173.84 ? 205  TYR M O     1 
ATOM   30315 C  CB    . TYR K 8  205  ? 194.798 96.795  117.440 1.00 175.48 ? 205  TYR M CB    1 
ATOM   30316 C  CG    . TYR K 8  205  ? 195.904 97.825  117.512 1.00 175.86 ? 205  TYR M CG    1 
ATOM   30317 C  CD1   . TYR K 8  205  ? 196.422 98.398  116.357 1.00 175.08 ? 205  TYR M CD1   1 
ATOM   30318 C  CD2   . TYR K 8  205  ? 196.440 98.213  118.732 1.00 176.74 ? 205  TYR M CD2   1 
ATOM   30319 C  CE1   . TYR K 8  205  ? 197.435 99.337  116.416 1.00 174.48 ? 205  TYR M CE1   1 
ATOM   30320 C  CE2   . TYR K 8  205  ? 197.453 99.152  118.801 1.00 176.86 ? 205  TYR M CE2   1 
ATOM   30321 C  CZ    . TYR K 8  205  ? 197.947 99.710  117.640 1.00 175.93 ? 205  TYR M CZ    1 
ATOM   30322 O  OH    . TYR K 8  205  ? 198.956 100.642 117.702 1.00 176.71 ? 205  TYR M OH    1 
ATOM   30323 N  N     . ASP K 8  206  ? 193.838 93.791  116.132 1.00 184.79 ? 206  ASP M N     1 
ATOM   30324 C  CA    . ASP K 8  206  ? 192.777 92.805  116.010 1.00 185.55 ? 206  ASP M CA    1 
ATOM   30325 C  C     . ASP K 8  206  ? 193.230 91.410  116.414 1.00 186.68 ? 206  ASP M C     1 
ATOM   30326 O  O     . ASP K 8  206  ? 192.506 90.441  116.165 1.00 187.35 ? 206  ASP M O     1 
ATOM   30327 C  CB    . ASP K 8  206  ? 192.251 92.781  114.570 1.00 186.77 ? 206  ASP M CB    1 
ATOM   30328 C  CG    . ASP K 8  206  ? 191.161 93.809  114.330 1.00 186.72 ? 206  ASP M CG    1 
ATOM   30329 O  OD1   . ASP K 8  206  ? 191.039 94.746  115.146 1.00 186.15 ? 206  ASP M OD1   1 
ATOM   30330 O  OD2   . ASP K 8  206  ? 190.432 93.685  113.324 1.00 187.69 ? 206  ASP M OD2   1 
ATOM   30331 N  N     . PHE K 8  207  ? 194.408 91.285  117.021 1.00 176.96 ? 207  PHE M N     1 
ATOM   30332 C  CA    . PHE K 8  207  ? 194.959 89.979  117.362 1.00 176.25 ? 207  PHE M CA    1 
ATOM   30333 C  C     . PHE K 8  207  ? 194.112 89.337  118.451 1.00 175.21 ? 207  PHE M C     1 
ATOM   30334 O  O     . PHE K 8  207  ? 194.060 89.829  119.583 1.00 175.48 ? 207  PHE M O     1 
ATOM   30335 C  CB    . PHE K 8  207  ? 196.412 90.125  117.804 1.00 175.11 ? 207  PHE M CB    1 
ATOM   30336 C  CG    . PHE K 8  207  ? 197.006 88.866  118.366 1.00 174.23 ? 207  PHE M CG    1 
ATOM   30337 C  CD1   . PHE K 8  207  ? 197.548 87.911  117.523 1.00 173.77 ? 207  PHE M CD1   1 
ATOM   30338 C  CD2   . PHE K 8  207  ? 197.047 88.646  119.732 1.00 173.87 ? 207  PHE M CD2   1 
ATOM   30339 C  CE1   . PHE K 8  207  ? 198.105 86.753  118.026 1.00 172.40 ? 207  PHE M CE1   1 
ATOM   30340 C  CE2   . PHE K 8  207  ? 197.604 87.488  120.243 1.00 174.24 ? 207  PHE M CE2   1 
ATOM   30341 C  CZ    . PHE K 8  207  ? 198.135 86.541  119.388 1.00 173.13 ? 207  PHE M CZ    1 
ATOM   30342 N  N     . GLY K 8  208  ? 193.447 88.238  118.112 1.00 169.68 ? 208  GLY M N     1 
ATOM   30343 C  CA    . GLY K 8  208  ? 192.607 87.511  119.037 1.00 168.59 ? 208  GLY M CA    1 
ATOM   30344 C  C     . GLY K 8  208  ? 193.218 86.254  119.614 1.00 168.69 ? 208  GLY M C     1 
ATOM   30345 O  O     . GLY K 8  208  ? 192.490 85.451  120.210 1.00 166.77 ? 208  GLY M O     1 
ATOM   30346 N  N     . GLY K 8  209  ? 194.522 86.050  119.457 1.00 173.77 ? 209  GLY M N     1 
ATOM   30347 C  CA    . GLY K 8  209  ? 195.182 84.876  119.982 1.00 174.75 ? 209  GLY M CA    1 
ATOM   30348 C  C     . GLY K 8  209  ? 195.598 85.050  121.431 1.00 174.90 ? 209  GLY M C     1 
ATOM   30349 O  O     . GLY K 8  209  ? 195.302 86.048  122.088 1.00 174.50 ? 209  GLY M O     1 
ATOM   30350 N  N     . ASP K 8  210  ? 196.309 84.042  121.930 1.00 176.06 ? 210  ASP M N     1 
ATOM   30351 C  CA    . ASP K 8  210  ? 196.752 84.016  123.315 1.00 174.42 ? 210  ASP M CA    1 
ATOM   30352 C  C     . ASP K 8  210  ? 198.126 84.677  123.435 1.00 173.28 ? 210  ASP M C     1 
ATOM   30353 O  O     . ASP K 8  210  ? 198.628 85.298  122.495 1.00 172.17 ? 210  ASP M O     1 
ATOM   30354 C  CB    . ASP K 8  210  ? 196.751 82.580  123.837 1.00 173.97 ? 210  ASP M CB    1 
ATOM   30355 C  CG    . ASP K 8  210  ? 197.419 81.606  122.882 1.00 174.48 ? 210  ASP M CG    1 
ATOM   30356 O  OD1   . ASP K 8  210  ? 198.359 82.013  122.168 1.00 175.48 ? 210  ASP M OD1   1 
ATOM   30357 O  OD2   . ASP K 8  210  ? 196.998 80.431  122.843 1.00 174.85 ? 210  ASP M OD2   1 
ATOM   30358 N  N     . VAL K 8  211  ? 198.750 84.547  124.609 1.00 170.73 ? 211  VAL M N     1 
ATOM   30359 C  CA    . VAL K 8  211  ? 200.048 85.166  124.867 1.00 171.26 ? 211  VAL M CA    1 
ATOM   30360 C  C     . VAL K 8  211  ? 201.216 84.239  124.561 1.00 171.23 ? 211  VAL M C     1 
ATOM   30361 O  O     . VAL K 8  211  ? 202.373 84.692  124.578 1.00 172.40 ? 211  VAL M O     1 
ATOM   30362 C  CB    . VAL K 8  211  ? 200.143 85.657  126.328 1.00 172.30 ? 211  VAL M CB    1 
ATOM   30363 C  CG1   . VAL K 8  211  ? 200.582 84.524  127.245 1.00 173.62 ? 211  VAL M CG1   1 
ATOM   30364 C  CG2   . VAL K 8  211  ? 201.084 86.852  126.436 1.00 170.73 ? 211  VAL M CG2   1 
ATOM   30365 N  N     . ASN K 8  212  ? 200.960 82.962  124.278 1.00 171.20 ? 212  ASN M N     1 
ATOM   30366 C  CA    . ASN K 8  212  ? 202.051 82.028  124.031 1.00 171.76 ? 212  ASN M CA    1 
ATOM   30367 C  C     . ASN K 8  212  ? 202.725 82.258  122.685 1.00 170.68 ? 212  ASN M C     1 
ATOM   30368 O  O     . ASN K 8  212  ? 203.857 81.802  122.490 1.00 171.31 ? 212  ASN M O     1 
ATOM   30369 C  CB    . ASN K 8  212  ? 201.538 80.590  124.116 1.00 172.76 ? 212  ASN M CB    1 
ATOM   30370 C  CG    . ASN K 8  212  ? 202.648 79.588  124.369 1.00 172.91 ? 212  ASN M CG    1 
ATOM   30371 O  OD1   . ASN K 8  212  ? 203.059 79.372  125.510 1.00 174.28 ? 212  ASN M OD1   1 
ATOM   30372 N  ND2   . ASN K 8  212  ? 203.139 78.965  123.301 1.00 171.79 ? 212  ASN M ND2   1 
ATOM   30373 N  N     . VAL K 8  213  ? 202.064 82.955  121.759 1.00 157.39 ? 213  VAL M N     1 
ATOM   30374 C  CA    . VAL K 8  213  ? 202.626 83.125  120.422 1.00 157.80 ? 213  VAL M CA    1 
ATOM   30375 C  C     . VAL K 8  213  ? 203.925 83.915  120.481 1.00 156.97 ? 213  VAL M C     1 
ATOM   30376 O  O     . VAL K 8  213  ? 204.932 83.528  119.876 1.00 156.35 ? 213  VAL M O     1 
ATOM   30377 C  CB    . VAL K 8  213  ? 201.602 83.796  119.490 1.00 158.02 ? 213  VAL M CB    1 
ATOM   30378 C  CG1   . VAL K 8  213  ? 202.019 83.608  118.044 1.00 158.55 ? 213  VAL M CG1   1 
ATOM   30379 C  CG2   . VAL K 8  213  ? 200.214 83.229  119.732 1.00 157.67 ? 213  VAL M CG2   1 
ATOM   30380 N  N     . VAL K 8  214  ? 203.926 85.034  121.207 1.00 159.93 ? 214  VAL M N     1 
ATOM   30381 C  CA    . VAL K 8  214  ? 205.133 85.847  121.295 1.00 160.77 ? 214  VAL M CA    1 
ATOM   30382 C  C     . VAL K 8  214  ? 206.235 85.084  122.017 1.00 161.12 ? 214  VAL M C     1 
ATOM   30383 O  O     . VAL K 8  214  ? 207.412 85.168  121.647 1.00 162.97 ? 214  VAL M O     1 
ATOM   30384 C  CB    . VAL K 8  214  ? 204.826 87.193  121.975 1.00 161.53 ? 214  VAL M CB    1 
ATOM   30385 C  CG1   . VAL K 8  214  ? 204.032 88.088  121.037 1.00 161.13 ? 214  VAL M CG1   1 
ATOM   30386 C  CG2   . VAL K 8  214  ? 204.071 86.979  123.273 1.00 162.76 ? 214  VAL M CG2   1 
ATOM   30387 N  N     . GLU K 8  215  ? 205.871 84.320  123.049 1.00 167.00 ? 215  GLU M N     1 
ATOM   30388 C  CA    . GLU K 8  215  ? 206.864 83.530  123.768 1.00 168.29 ? 215  GLU M CA    1 
ATOM   30389 C  C     . GLU K 8  215  ? 207.520 82.506  122.854 1.00 167.21 ? 215  GLU M C     1 
ATOM   30390 O  O     . GLU K 8  215  ? 208.747 82.353  122.859 1.00 166.70 ? 215  GLU M O     1 
ATOM   30391 C  CB    . GLU K 8  215  ? 206.214 82.836  124.961 1.00 169.51 ? 215  GLU M CB    1 
ATOM   30392 C  CG    . GLU K 8  215  ? 206.342 83.607  126.250 1.00 169.66 ? 215  GLU M CG    1 
ATOM   30393 C  CD    . GLU K 8  215  ? 207.592 83.230  127.010 1.00 169.34 ? 215  GLU M CD    1 
ATOM   30394 O  OE1   . GLU K 8  215  ? 207.665 83.537  128.212 1.00 169.51 ? 215  GLU M OE1   1 
ATOM   30395 O  OE2   . GLU K 8  215  ? 208.504 82.629  126.404 1.00 169.01 ? 215  GLU M OE2   1 
ATOM   30396 N  N     . SER K 8  216  ? 206.716 81.796  122.061 1.00 161.02 ? 216  SER M N     1 
ATOM   30397 C  CA    . SER K 8  216  ? 207.278 80.885  121.072 1.00 161.07 ? 216  SER M CA    1 
ATOM   30398 C  C     . SER K 8  216  ? 208.094 81.649  120.040 1.00 158.81 ? 216  SER M C     1 
ATOM   30399 O  O     . SER K 8  216  ? 209.138 81.171  119.581 1.00 158.60 ? 216  SER M O     1 
ATOM   30400 C  CB    . SER K 8  216  ? 206.162 80.091  120.396 1.00 161.07 ? 216  SER M CB    1 
ATOM   30401 O  OG    . SER K 8  216  ? 205.002 80.888  120.236 1.00 162.59 ? 216  SER M OG    1 
ATOM   30402 N  N     . TYR K 8  217  ? 207.628 82.841  119.663 1.00 150.28 ? 217  TYR M N     1 
ATOM   30403 C  CA    . TYR K 8  217  ? 208.391 83.674  118.743 1.00 149.86 ? 217  TYR M CA    1 
ATOM   30404 C  C     . TYR K 8  217  ? 209.737 84.056  119.341 1.00 152.04 ? 217  TYR M C     1 
ATOM   30405 O  O     . TYR K 8  217  ? 210.768 83.977  118.665 1.00 152.33 ? 217  TYR M O     1 
ATOM   30406 C  CB    . TYR K 8  217  ? 207.588 84.922  118.381 1.00 151.48 ? 217  TYR M CB    1 
ATOM   30407 N  N     . VAL K 8  218  ? 209.750 84.459  120.613 1.00 157.09 ? 218  VAL M N     1 
ATOM   30408 C  CA    . VAL K 8  218  ? 211.007 84.806  121.270 1.00 156.84 ? 218  VAL M CA    1 
ATOM   30409 C  C     . VAL K 8  218  ? 211.905 83.583  121.381 1.00 157.23 ? 218  VAL M C     1 
ATOM   30410 O  O     . VAL K 8  218  ? 213.121 83.663  121.162 1.00 158.45 ? 218  VAL M O     1 
ATOM   30411 C  CB    . VAL K 8  218  ? 210.734 85.436  122.646 1.00 156.22 ? 218  VAL M CB    1 
ATOM   30412 C  CG1   . VAL K 8  218  ? 212.037 85.652  123.394 1.00 154.83 ? 218  VAL M CG1   1 
ATOM   30413 C  CG2   . VAL K 8  218  ? 210.000 86.749  122.472 1.00 155.94 ? 218  VAL M CG2   1 
ATOM   30414 N  N     . SER K 8  219  ? 211.323 82.435  121.729 1.00 163.20 ? 219  SER M N     1 
ATOM   30415 C  CA    . SER K 8  219  ? 212.083 81.191  121.721 1.00 163.17 ? 219  SER M CA    1 
ATOM   30416 C  C     . SER K 8  219  ? 212.676 80.929  120.344 1.00 165.61 ? 219  SER M C     1 
ATOM   30417 O  O     . SER K 8  219  ? 213.800 80.427  120.227 1.00 167.29 ? 219  SER M O     1 
ATOM   30418 C  CB    . SER K 8  219  ? 211.187 80.030  122.151 1.00 163.48 ? 219  SER M CB    1 
ATOM   30419 O  OG    . SER K 8  219  ? 210.369 79.601  121.077 1.00 164.49 ? 219  SER M OG    1 
ATOM   30420 N  N     . TYR K 8  220  ? 211.934 81.268  119.289 1.00 169.70 ? 220  TYR M N     1 
ATOM   30421 C  CA    . TYR K 8  220  ? 212.487 81.187  117.943 1.00 169.98 ? 220  TYR M CA    1 
ATOM   30422 C  C     . TYR K 8  220  ? 213.661 82.144  117.787 1.00 169.73 ? 220  TYR M C     1 
ATOM   30423 O  O     . TYR K 8  220  ? 214.670 81.808  117.158 1.00 170.06 ? 220  TYR M O     1 
ATOM   30424 C  CB    . TYR K 8  220  ? 211.399 81.481  116.910 1.00 169.22 ? 220  TYR M CB    1 
ATOM   30425 C  CG    . TYR K 8  220  ? 211.925 81.790  115.527 1.00 170.23 ? 220  TYR M CG    1 
ATOM   30426 C  CD1   . TYR K 8  220  ? 211.923 83.088  115.036 1.00 170.97 ? 220  TYR M CD1   1 
ATOM   30427 C  CD2   . TYR K 8  220  ? 212.421 80.783  114.709 1.00 170.27 ? 220  TYR M CD2   1 
ATOM   30428 C  CE1   . TYR K 8  220  ? 212.400 83.375  113.770 1.00 170.70 ? 220  TYR M CE1   1 
ATOM   30429 C  CE2   . TYR K 8  220  ? 212.901 81.061  113.441 1.00 169.12 ? 220  TYR M CE2   1 
ATOM   30430 C  CZ    . TYR K 8  220  ? 212.888 82.359  112.978 1.00 169.13 ? 220  TYR M CZ    1 
ATOM   30431 O  OH    . TYR K 8  220  ? 213.363 82.645  111.718 1.00 167.30 ? 220  TYR M OH    1 
ATOM   30432 N  N     . LEU K 8  221  ? 213.547 83.346  118.358 1.00 170.86 ? 221  LEU M N     1 
ATOM   30433 C  CA    . LEU K 8  221  ? 214.665 84.283  118.326 1.00 170.10 ? 221  LEU M CA    1 
ATOM   30434 C  C     . LEU K 8  221  ? 215.857 83.741  119.102 1.00 171.89 ? 221  LEU M C     1 
ATOM   30435 O  O     . LEU K 8  221  ? 217.011 84.054  118.785 1.00 172.27 ? 221  LEU M O     1 
ATOM   30436 C  CB    . LEU K 8  221  ? 214.236 85.639  118.881 1.00 169.97 ? 221  LEU M CB    1 
ATOM   30437 C  CG    . LEU K 8  221  ? 212.893 86.178  118.393 1.00 170.59 ? 221  LEU M CG    1 
ATOM   30438 C  CD1   . LEU K 8  221  ? 212.626 87.555  118.968 1.00 171.79 ? 221  LEU M CD1   1 
ATOM   30439 C  CD2   . LEU K 8  221  ? 212.843 86.210  116.874 1.00 171.52 ? 221  LEU M CD2   1 
ATOM   30440 N  N     . ARG K 8  222  ? 215.599 82.931  120.128 1.00 181.42 ? 222  ARG M N     1 
ATOM   30441 C  CA    . ARG K 8  222  ? 216.689 82.323  120.881 1.00 181.46 ? 222  ARG M CA    1 
ATOM   30442 C  C     . ARG K 8  222  ? 217.473 81.347  120.016 1.00 181.31 ? 222  ARG M C     1 
ATOM   30443 O  O     . ARG K 8  222  ? 218.703 81.425  119.924 1.00 183.08 ? 222  ARG M O     1 
ATOM   30444 C  CB    . ARG K 8  222  ? 216.133 81.614  122.113 1.00 182.39 ? 222  ARG M CB    1 
ATOM   30445 C  CG    . ARG K 8  222  ? 215.559 82.542  123.160 1.00 182.44 ? 222  ARG M CG    1 
ATOM   30446 C  CD    . ARG K 8  222  ? 216.106 82.199  124.531 1.00 181.52 ? 222  ARG M CD    1 
ATOM   30447 N  NE    . ARG K 8  222  ? 216.115 80.758  124.750 1.00 182.47 ? 222  ARG M NE    1 
ATOM   30448 C  CZ    . ARG K 8  222  ? 216.459 80.172  125.888 1.00 182.27 ? 222  ARG M CZ    1 
ATOM   30449 N  NH1   . ARG K 8  222  ? 216.848 80.876  126.938 1.00 181.93 ? 222  ARG M NH1   1 
ATOM   30450 N  NH2   . ARG K 8  222  ? 216.408 78.846  125.976 1.00 181.58 ? 222  ARG M NH2   1 
ATOM   30451 N  N     . ARG K 8  223  ? 216.771 80.431  119.352 1.00 187.59 ? 223  ARG M N     1 
ATOM   30452 C  CA    . ARG K 8  223  ? 217.424 79.328  118.663 1.00 189.35 ? 223  ARG M CA    1 
ATOM   30453 C  C     . ARG K 8  223  ? 218.085 79.735  117.353 1.00 189.73 ? 223  ARG M C     1 
ATOM   30454 O  O     . ARG K 8  223  ? 218.885 78.958  116.822 1.00 190.41 ? 223  ARG M O     1 
ATOM   30455 C  CB    . ARG K 8  223  ? 216.406 78.216  118.412 1.00 189.63 ? 223  ARG M CB    1 
ATOM   30456 C  CG    . ARG K 8  223  ? 215.162 78.678  117.675 1.00 189.56 ? 223  ARG M CG    1 
ATOM   30457 C  CD    . ARG K 8  223  ? 213.962 77.823  118.039 1.00 189.95 ? 223  ARG M CD    1 
ATOM   30458 N  NE    . ARG K 8  223  ? 213.747 77.790  119.481 1.00 190.96 ? 223  ARG M NE    1 
ATOM   30459 C  CZ    . ARG K 8  223  ? 212.760 77.136  120.078 1.00 190.61 ? 223  ARG M CZ    1 
ATOM   30460 N  NH1   . ARG K 8  223  ? 211.858 76.461  119.384 1.00 189.84 ? 223  ARG M NH1   1 
ATOM   30461 N  NH2   . ARG K 8  223  ? 212.675 77.160  121.406 1.00 190.27 ? 223  ARG M NH2   1 
ATOM   30462 N  N     . LYS K 8  224  ? 217.788 80.919  116.821 1.00 182.81 ? 224  LYS M N     1 
ATOM   30463 C  CA    . LYS K 8  224  ? 218.351 81.294  115.529 1.00 182.17 ? 224  LYS M CA    1 
ATOM   30464 C  C     . LYS K 8  224  ? 219.703 81.984  115.657 1.00 182.44 ? 224  LYS M C     1 
ATOM   30465 O  O     . LYS K 8  224  ? 220.615 81.706  114.872 1.00 183.15 ? 224  LYS M O     1 
ATOM   30466 C  CB    . LYS K 8  224  ? 217.384 82.206  114.769 1.00 181.73 ? 224  LYS M CB    1 
ATOM   30467 C  CG    . LYS K 8  224  ? 216.854 83.366  115.585 1.00 181.56 ? 224  LYS M CG    1 
ATOM   30468 C  CD    . LYS K 8  224  ? 215.646 84.002  114.929 1.00 181.82 ? 224  LYS M CD    1 
ATOM   30469 C  CE    . LYS K 8  224  ? 215.917 84.366  113.484 1.00 182.06 ? 224  LYS M CE    1 
ATOM   30470 N  NZ    . LYS K 8  224  ? 214.857 85.271  112.968 1.00 182.47 ? 224  LYS M NZ    1 
ATOM   30471 N  N     . ILE K 8  225  ? 219.853 82.883  116.630 1.00 197.03 ? 225  ILE M N     1 
ATOM   30472 C  CA    . ILE K 8  225  ? 221.036 83.723  116.757 1.00 198.22 ? 225  ILE M CA    1 
ATOM   30473 C  C     . ILE K 8  225  ? 221.691 83.568  118.124 1.00 198.45 ? 225  ILE M C     1 
ATOM   30474 O  O     . ILE K 8  225  ? 222.842 83.135  118.228 1.00 199.06 ? 225  ILE M O     1 
ATOM   30475 C  CB    . ILE K 8  225  ? 220.702 85.205  116.472 1.00 199.00 ? 225  ILE M CB    1 
ATOM   30476 C  CG1   . ILE K 8  225  ? 219.351 85.579  117.083 1.00 199.65 ? 225  ILE M CG1   1 
ATOM   30477 C  CG2   . ILE K 8  225  ? 220.680 85.461  114.976 1.00 198.50 ? 225  ILE M CG2   1 
ATOM   30478 C  CD1   . ILE K 8  225  ? 218.884 86.972  116.728 1.00 200.59 ? 225  ILE M CD1   1 
ATOM   30479 N  N     . ASP K 8  226  ? 220.969 83.910  119.186 1.00 197.80 ? 226  ASP M N     1 
ATOM   30480 C  CA    . ASP K 8  226  ? 221.489 83.793  120.545 1.00 198.29 ? 226  ASP M CA    1 
ATOM   30481 C  C     . ASP K 8  226  ? 221.212 82.386  121.067 1.00 198.61 ? 226  ASP M C     1 
ATOM   30482 O  O     . ASP K 8  226  ? 220.461 82.166  122.018 1.00 197.24 ? 226  ASP M O     1 
ATOM   30483 C  CB    . ASP K 8  226  ? 220.875 84.862  121.437 1.00 197.97 ? 226  ASP M CB    1 
ATOM   30484 C  CG    . ASP K 8  226  ? 221.400 86.246  121.129 1.00 198.50 ? 226  ASP M CG    1 
ATOM   30485 O  OD1   . ASP K 8  226  ? 222.313 86.363  120.285 1.00 199.15 ? 226  ASP M OD1   1 
ATOM   30486 O  OD2   . ASP K 8  226  ? 220.893 87.217  121.726 1.00 198.27 ? 226  ASP M OD2   1 
ATOM   30487 N  N     . THR K 8  227  ? 221.855 81.422  120.405 1.00 218.85 ? 227  THR M N     1 
ATOM   30488 C  CA    . THR K 8  227  ? 221.581 80.012  120.654 1.00 219.81 ? 227  THR M CA    1 
ATOM   30489 C  C     . THR K 8  227  ? 221.904 79.591  122.080 1.00 220.48 ? 227  THR M C     1 
ATOM   30490 O  O     . THR K 8  227  ? 221.317 78.622  122.571 1.00 221.33 ? 227  THR M O     1 
ATOM   30491 C  CB    . THR K 8  227  ? 222.370 79.148  119.671 1.00 220.26 ? 227  THR M CB    1 
ATOM   30492 O  OG1   . THR K 8  227  ? 223.762 79.187  120.011 1.00 220.99 ? 227  THR M OG1   1 
ATOM   30493 C  CG2   . THR K 8  227  ? 222.188 79.665  118.251 1.00 220.28 ? 227  THR M CG2   1 
ATOM   30494 N  N     . GLY K 8  228  ? 222.817 80.289  122.752 1.00 226.93 ? 228  GLY M N     1 
ATOM   30495 C  CA    . GLY K 8  228  ? 223.148 79.924  124.116 1.00 226.92 ? 228  GLY M CA    1 
ATOM   30496 C  C     . GLY K 8  228  ? 221.984 80.154  125.059 1.00 227.51 ? 228  GLY M C     1 
ATOM   30497 O  O     . GLY K 8  228  ? 221.154 81.043  124.856 1.00 227.02 ? 228  GLY M O     1 
ATOM   30498 N  N     . GLU K 8  229  ? 221.922 79.325  126.105 1.00 239.95 ? 229  GLU M N     1 
ATOM   30499 C  CA    . GLU K 8  229  ? 220.894 79.501  127.126 1.00 240.35 ? 229  GLU M CA    1 
ATOM   30500 C  C     . GLU K 8  229  ? 221.008 80.876  127.768 1.00 240.64 ? 229  GLU M C     1 
ATOM   30501 O  O     . GLU K 8  229  ? 220.005 81.573  127.959 1.00 240.77 ? 229  GLU M O     1 
ATOM   30502 C  CB    . GLU K 8  229  ? 221.003 78.396  128.179 1.00 240.14 ? 229  GLU M CB    1 
ATOM   30503 C  CG    . GLU K 8  229  ? 219.763 78.223  129.049 1.00 239.32 ? 229  GLU M CG    1 
ATOM   30504 C  CD    . GLU K 8  229  ? 218.465 78.396  128.283 1.00 239.16 ? 229  GLU M CD    1 
ATOM   30505 O  OE1   . GLU K 8  229  ? 218.287 77.729  127.242 1.00 239.44 ? 229  GLU M OE1   1 
ATOM   30506 O  OE2   . GLU K 8  229  ? 217.617 79.200  128.723 1.00 239.41 ? 229  GLU M OE2   1 
ATOM   30507 N  N     . LYS K 8  230  ? 222.227 81.286  128.101 1.00 230.58 ? 230  LYS M N     1 
ATOM   30508 C  CA    . LYS K 8  230  ? 222.484 82.678  128.428 1.00 229.41 ? 230  LYS M CA    1 
ATOM   30509 C  C     . LYS K 8  230  ? 222.673 83.444  127.127 1.00 228.82 ? 230  LYS M C     1 
ATOM   30510 O  O     . LYS K 8  230  ? 223.518 83.083  126.301 1.00 229.09 ? 230  LYS M O     1 
ATOM   30511 C  CB    . LYS K 8  230  ? 223.717 82.812  129.319 1.00 228.74 ? 230  LYS M CB    1 
ATOM   30512 C  CG    . LYS K 8  230  ? 224.117 84.251  129.589 1.00 229.86 ? 230  LYS M CG    1 
ATOM   30513 C  CD    . LYS K 8  230  ? 222.918 85.070  130.043 1.00 229.15 ? 230  LYS M CD    1 
ATOM   30514 C  CE    . LYS K 8  230  ? 223.188 86.556  129.915 1.00 229.04 ? 230  LYS M CE    1 
ATOM   30515 N  NZ    . LYS K 8  230  ? 222.975 87.042  128.525 1.00 228.80 ? 230  LYS M NZ    1 
ATOM   30516 N  N     . ARG K 8  231  ? 221.883 84.496  126.943 1.00 200.79 ? 231  ARG M N     1 
ATOM   30517 C  CA    . ARG K 8  231  ? 221.763 85.138  125.646 1.00 200.28 ? 231  ARG M CA    1 
ATOM   30518 C  C     . ARG K 8  231  ? 221.601 86.639  125.822 1.00 199.13 ? 231  ARG M C     1 
ATOM   30519 O  O     . ARG K 8  231  ? 221.263 87.128  126.903 1.00 198.19 ? 231  ARG M O     1 
ATOM   30520 C  CB    . ARG K 8  231  ? 220.582 84.564  124.857 1.00 198.85 ? 231  ARG M CB    1 
ATOM   30521 C  CG    . ARG K 8  231  ? 219.231 85.106  125.279 1.00 198.43 ? 231  ARG M CG    1 
ATOM   30522 C  CD    . ARG K 8  231  ? 218.755 84.480  126.577 1.00 197.32 ? 231  ARG M CD    1 
ATOM   30523 N  NE    . ARG K 8  231  ? 217.301 84.467  126.675 1.00 197.14 ? 231  ARG M NE    1 
ATOM   30524 C  CZ    . ARG K 8  231  ? 216.631 84.233  127.794 1.00 198.66 ? 231  ARG M CZ    1 
ATOM   30525 N  NH1   . ARG K 8  231  ? 217.255 83.985  128.934 1.00 198.46 ? 231  ARG M NH1   1 
ATOM   30526 N  NH2   . ARG K 8  231  ? 215.302 84.247  127.770 1.00 199.73 ? 231  ARG M NH2   1 
ATOM   30527 N  N     . LEU K 8  232  ? 221.857 87.370  124.735 1.00 195.07 ? 232  LEU M N     1 
ATOM   30528 C  CA    . LEU K 8  232  ? 221.734 88.822  124.762 1.00 194.02 ? 232  LEU M CA    1 
ATOM   30529 C  C     . LEU K 8  232  ? 220.288 89.272  124.918 1.00 193.47 ? 232  LEU M C     1 
ATOM   30530 O  O     . LEU K 8  232  ? 220.042 90.355  125.460 1.00 193.78 ? 232  LEU M O     1 
ATOM   30531 C  CB    . LEU K 8  232  ? 222.325 89.429  123.487 1.00 195.12 ? 232  LEU M CB    1 
ATOM   30532 C  CG    . LEU K 8  232  ? 223.521 88.739  122.822 1.00 195.19 ? 232  LEU M CG    1 
ATOM   30533 C  CD1   . LEU K 8  232  ? 224.005 89.555  121.635 1.00 195.20 ? 232  LEU M CD1   1 
ATOM   30534 C  CD2   . LEU K 8  232  ? 224.661 88.505  123.797 1.00 194.88 ? 232  LEU M CD2   1 
ATOM   30535 N  N     . LEU K 8  233  ? 219.328 88.471  124.451 1.00 181.33 ? 233  LEU M N     1 
ATOM   30536 C  CA    . LEU K 8  233  ? 217.908 88.799  124.579 1.00 180.72 ? 233  LEU M CA    1 
ATOM   30537 C  C     . LEU K 8  233  ? 217.423 88.278  125.931 1.00 182.01 ? 233  LEU M C     1 
ATOM   30538 O  O     . LEU K 8  233  ? 216.937 87.156  126.083 1.00 182.77 ? 233  LEU M O     1 
ATOM   30539 C  CB    . LEU K 8  233  ? 217.124 88.247  123.390 1.00 180.06 ? 233  LEU M CB    1 
ATOM   30540 C  CG    . LEU K 8  233  ? 217.007 86.754  123.049 1.00 180.21 ? 233  LEU M CG    1 
ATOM   30541 C  CD1   . LEU K 8  233  ? 215.693 86.152  123.536 1.00 181.79 ? 233  LEU M CD1   1 
ATOM   30542 C  CD2   . LEU K 8  233  ? 217.193 86.513  121.557 1.00 180.16 ? 233  LEU M CD2   1 
ATOM   30543 N  N     . HIS K 8  234  ? 217.585 89.124  126.941 1.00 187.91 ? 234  HIS M N     1 
ATOM   30544 C  CA    . HIS K 8  234  ? 217.307 88.728  128.313 1.00 188.31 ? 234  HIS M CA    1 
ATOM   30545 C  C     . HIS K 8  234  ? 215.809 88.718  128.587 1.00 186.28 ? 234  HIS M C     1 
ATOM   30546 O  O     . HIS K 8  234  ? 215.021 89.342  127.875 1.00 184.51 ? 234  HIS M O     1 
ATOM   30547 C  CB    . HIS K 8  234  ? 218.029 89.668  129.269 1.00 189.80 ? 234  HIS M CB    1 
ATOM   30548 C  CG    . HIS K 8  234  ? 219.371 90.097  128.768 1.00 191.16 ? 234  HIS M CG    1 
ATOM   30549 N  ND1   . HIS K 8  234  ? 220.398 89.204  128.547 1.00 191.38 ? 234  HIS M ND1   1 
ATOM   30550 C  CD2   . HIS K 8  234  ? 219.846 91.313  128.409 1.00 189.98 ? 234  HIS M CD2   1 
ATOM   30551 C  CE1   . HIS K 8  234  ? 221.455 89.855  128.097 1.00 190.96 ? 234  HIS M CE1   1 
ATOM   30552 N  NE2   . HIS K 8  234  ? 221.145 91.136  128.001 1.00 190.47 ? 234  HIS M NE2   1 
ATOM   30553 N  N     . THR K 8  235  ? 215.421 87.995  129.634 1.00 177.78 ? 235  THR M N     1 
ATOM   30554 C  CA    . THR K 8  235  ? 214.021 87.763  129.957 1.00 177.30 ? 235  THR M CA    1 
ATOM   30555 C  C     . THR K 8  235  ? 213.660 88.474  131.252 1.00 178.48 ? 235  THR M C     1 
ATOM   30556 O  O     . THR K 8  235  ? 214.307 88.270  132.284 1.00 181.09 ? 235  THR M O     1 
ATOM   30557 C  CB    . THR K 8  235  ? 213.725 86.263  130.091 1.00 178.12 ? 235  THR M CB    1 
ATOM   30558 O  OG1   . THR K 8  235  ? 213.758 85.648  128.797 1.00 177.04 ? 235  THR M OG1   1 
ATOM   30559 C  CG2   . THR K 8  235  ? 212.351 86.041  130.708 1.00 179.45 ? 235  THR M CG2   1 
ATOM   30560 N  N     . LEU K 8  236  ? 212.622 89.301  131.194 1.00 165.25 ? 236  LEU M N     1 
ATOM   30561 C  CA    . LEU K 8  236  ? 212.090 89.985  132.364 1.00 166.36 ? 236  LEU M CA    1 
ATOM   30562 C  C     . LEU K 8  236  ? 210.722 89.408  132.693 1.00 164.93 ? 236  LEU M C     1 
ATOM   30563 O  O     . LEU K 8  236  ? 209.789 89.515  131.889 1.00 164.02 ? 236  LEU M O     1 
ATOM   30564 C  CB    . LEU K 8  236  ? 211.985 91.493  132.128 1.00 165.62 ? 236  LEU M CB    1 
ATOM   30565 C  CG    . LEU K 8  236  ? 213.273 92.278  131.868 1.00 165.46 ? 236  LEU M CG    1 
ATOM   30566 C  CD1   . LEU K 8  236  ? 214.379 91.801  132.790 1.00 164.48 ? 236  LEU M CD1   1 
ATOM   30567 C  CD2   . LEU K 8  236  ? 213.706 92.192  130.417 1.00 165.96 ? 236  LEU M CD2   1 
ATOM   30568 N  N     . ARG K 8  237  ? 210.606 88.803  133.872 1.00 156.13 ? 237  ARG M N     1 
ATOM   30569 C  CA    . ARG K 8  237  ? 209.361 88.164  134.280 1.00 154.53 ? 237  ARG M CA    1 
ATOM   30570 C  C     . ARG K 8  237  ? 208.284 89.227  134.439 1.00 153.33 ? 237  ARG M C     1 
ATOM   30571 O  O     . ARG K 8  237  ? 208.364 90.074  135.334 1.00 154.25 ? 237  ARG M O     1 
ATOM   30572 C  CB    . ARG K 8  237  ? 209.565 87.391  135.579 1.00 153.80 ? 237  ARG M CB    1 
ATOM   30573 N  N     . GLY K 8  238  ? 207.286 89.198  133.561 1.00 143.91 ? 238  GLY M N     1 
ATOM   30574 C  CA    . GLY K 8  238  ? 206.217 90.168  133.607 1.00 144.03 ? 238  GLY M CA    1 
ATOM   30575 C  C     . GLY K 8  238  ? 206.567 91.528  133.048 1.00 144.99 ? 238  GLY M C     1 
ATOM   30576 O  O     . GLY K 8  238  ? 205.726 92.434  133.101 1.00 144.38 ? 238  GLY M O     1 
ATOM   30577 N  N     . VAL K 8  239  ? 207.772 91.703  132.510 1.00 156.32 ? 239  VAL M N     1 
ATOM   30578 C  CA    . VAL K 8  239  ? 208.209 92.996  132.000 1.00 156.88 ? 239  VAL M CA    1 
ATOM   30579 C  C     . VAL K 8  239  ? 208.718 92.816  130.575 1.00 155.71 ? 239  VAL M C     1 
ATOM   30580 O  O     . VAL K 8  239  ? 208.771 93.770  129.792 1.00 154.28 ? 239  VAL M O     1 
ATOM   30581 C  CB    . VAL K 8  239  ? 209.268 93.613  132.936 1.00 155.50 ? 239  VAL M CB    1 
ATOM   30582 C  CG1   . VAL K 8  239  ? 210.051 94.719  132.259 1.00 154.71 ? 239  VAL M CG1   1 
ATOM   30583 C  CG2   . VAL K 8  239  ? 208.593 94.156  134.172 1.00 155.06 ? 239  VAL M CG2   1 
ATOM   30584 N  N     . GLY K 8  240  ? 209.055 91.588  130.216 1.00 154.80 ? 240  GLY M N     1 
ATOM   30585 C  CA    . GLY K 8  240  ? 209.338 91.252  128.831 1.00 153.34 ? 240  GLY M CA    1 
ATOM   30586 C  C     . GLY K 8  240  ? 210.809 90.936  128.604 1.00 152.79 ? 240  GLY M C     1 
ATOM   30587 O  O     . GLY K 8  240  ? 211.388 90.104  129.299 1.00 152.83 ? 240  GLY M O     1 
ATOM   30588 N  N     . TYR K 8  241  ? 211.407 91.601  127.618 1.00 151.23 ? 241  TYR M N     1 
ATOM   30589 C  CA    . TYR K 8  241  ? 212.725 91.248  127.120 1.00 152.30 ? 241  TYR M CA    1 
ATOM   30590 C  C     . TYR K 8  241  ? 213.516 92.513  126.815 1.00 154.17 ? 241  TYR M C     1 
ATOM   30591 O  O     . TYR K 8  241  ? 212.954 93.585  126.584 1.00 155.16 ? 241  TYR M O     1 
ATOM   30592 C  CB    . TYR K 8  241  ? 212.604 90.351  125.882 1.00 151.66 ? 241  TYR M CB    1 
ATOM   30593 C  CG    . TYR K 8  241  ? 211.800 89.097  126.152 1.00 150.61 ? 241  TYR M CG    1 
ATOM   30594 C  CD1   . TYR K 8  241  ? 212.204 88.188  127.117 1.00 151.26 ? 241  TYR M CD1   1 
ATOM   30595 C  CD2   . TYR K 8  241  ? 210.609 88.851  125.485 1.00 151.95 ? 241  TYR M CD2   1 
ATOM   30596 C  CE1   . TYR K 8  241  ? 211.469 87.050  127.385 1.00 151.70 ? 241  TYR M CE1   1 
ATOM   30597 C  CE2   . TYR K 8  241  ? 209.863 87.714  125.751 1.00 153.22 ? 241  TYR M CE2   1 
ATOM   30598 C  CZ    . TYR K 8  241  ? 210.301 86.817  126.700 1.00 152.38 ? 241  TYR M CZ    1 
ATOM   30599 O  OH    . TYR K 8  241  ? 209.569 85.683  126.970 1.00 153.64 ? 241  TYR M OH    1 
ATOM   30600 N  N     . VAL K 8  242  ? 214.843 92.380  126.824 1.00 171.30 ? 242  VAL M N     1 
ATOM   30601 C  CA    . VAL K 8  242  ? 215.732 93.522  126.647 1.00 171.44 ? 242  VAL M CA    1 
ATOM   30602 C  C     . VAL K 8  242  ? 216.946 93.061  125.856 1.00 172.41 ? 242  VAL M C     1 
ATOM   30603 O  O     . VAL K 8  242  ? 217.395 91.919  125.989 1.00 173.99 ? 242  VAL M O     1 
ATOM   30604 C  CB    . VAL K 8  242  ? 216.131 94.134  128.015 1.00 172.01 ? 242  VAL M CB    1 
ATOM   30605 C  CG1   . VAL K 8  242  ? 216.861 93.109  128.868 1.00 171.95 ? 242  VAL M CG1   1 
ATOM   30606 C  CG2   . VAL K 8  242  ? 216.972 95.386  127.825 1.00 170.94 ? 242  VAL M CG2   1 
ATOM   30607 N  N     . LEU K 8  243  ? 217.470 93.952  125.015 1.00 187.43 ? 243  LEU M N     1 
ATOM   30608 C  CA    . LEU K 8  243  ? 218.640 93.669  124.194 1.00 188.31 ? 243  LEU M CA    1 
ATOM   30609 C  C     . LEU K 8  243  ? 219.864 94.279  124.860 1.00 190.12 ? 243  LEU M C     1 
ATOM   30610 O  O     . LEU K 8  243  ? 219.933 95.499  125.042 1.00 191.28 ? 243  LEU M O     1 
ATOM   30611 C  CB    . LEU K 8  243  ? 218.478 94.230  122.782 1.00 186.68 ? 243  LEU M CB    1 
ATOM   30612 C  CG    . LEU K 8  243  ? 219.645 93.973  121.830 1.00 186.30 ? 243  LEU M CG    1 
ATOM   30613 C  CD1   . LEU K 8  243  ? 220.148 92.538  121.960 1.00 186.29 ? 243  LEU M CD1   1 
ATOM   30614 C  CD2   . LEU K 8  243  ? 219.251 94.287  120.397 1.00 186.94 ? 243  LEU M CD2   1 
ATOM   30615 N  N     . ARG K 8  244  ? 220.831 93.431  125.202 1.00 211.85 ? 244  ARG M N     1 
ATOM   30616 C  CA    . ARG K 8  244  ? 222.031 93.883  125.890 1.00 211.73 ? 244  ARG M CA    1 
ATOM   30617 C  C     . ARG K 8  244  ? 223.064 92.767  125.928 1.00 212.69 ? 244  ARG M C     1 
ATOM   30618 O  O     . ARG K 8  244  ? 222.713 91.592  126.072 1.00 212.71 ? 244  ARG M O     1 
ATOM   30619 C  CB    . ARG K 8  244  ? 221.683 94.349  127.309 1.00 211.11 ? 244  ARG M CB    1 
ATOM   30620 C  CG    . ARG K 8  244  ? 222.776 95.119  128.047 1.00 211.90 ? 244  ARG M CG    1 
ATOM   30621 C  CD    . ARG K 8  244  ? 223.651 95.961  127.127 1.00 212.62 ? 244  ARG M CD    1 
ATOM   30622 N  NE    . ARG K 8  244  ? 222.890 96.926  126.343 1.00 213.67 ? 244  ARG M NE    1 
ATOM   30623 C  CZ    . ARG K 8  244  ? 223.267 97.378  125.155 1.00 213.06 ? 244  ARG M CZ    1 
ATOM   30624 N  NH1   . ARG K 8  244  ? 224.405 96.996  124.599 1.00 213.23 ? 244  ARG M NH1   1 
ATOM   30625 N  NH2   . ARG K 8  244  ? 222.485 98.238  124.510 1.00 211.73 ? 244  ARG M NH2   1 
ATOM   30626 N  N     . GLU K 8  245  ? 224.329 93.118  125.780 1.00 236.36 ? 245  GLU M N     1 
ATOM   30627 C  CA    . GLU K 8  245  ? 225.392 92.144  125.968 1.00 237.51 ? 245  GLU M CA    1 
ATOM   30628 C  C     . GLU K 8  245  ? 225.538 91.855  127.459 1.00 238.01 ? 245  GLU M C     1 
ATOM   30629 O  O     . GLU K 8  245  ? 225.502 92.789  128.268 1.00 238.45 ? 245  GLU M O     1 
ATOM   30630 C  CB    . GLU K 8  245  ? 226.700 92.673  125.386 1.00 237.53 ? 245  GLU M CB    1 
ATOM   30631 C  CG    . GLU K 8  245  ? 227.868 91.719  125.505 1.00 238.32 ? 245  GLU M CG    1 
ATOM   30632 C  CD    . GLU K 8  245  ? 227.759 90.562  124.530 1.00 237.42 ? 245  GLU M CD    1 
ATOM   30633 O  OE1   . GLU K 8  245  ? 227.043 90.704  123.516 1.00 236.89 ? 245  GLU M OE1   1 
ATOM   30634 O  OE2   . GLU K 8  245  ? 228.383 89.510  124.780 1.00 236.82 ? 245  GLU M OE2   1 
ATOM   30635 N  N     . PRO K 8  246  ? 225.679 90.592  127.864 1.00 241.76 ? 246  PRO M N     1 
ATOM   30636 C  CA    . PRO K 8  246  ? 225.739 90.279  129.299 1.00 241.64 ? 246  PRO M CA    1 
ATOM   30637 C  C     . PRO K 8  246  ? 226.917 90.956  129.986 1.00 242.12 ? 246  PRO M C     1 
ATOM   30638 O  O     . PRO K 8  246  ? 228.001 91.092  129.416 1.00 242.23 ? 246  PRO M O     1 
ATOM   30639 C  CB    . PRO K 8  246  ? 225.878 88.752  129.326 1.00 241.30 ? 246  PRO M CB    1 
ATOM   30640 C  CG    . PRO K 8  246  ? 226.320 88.368  127.951 1.00 240.98 ? 246  PRO M CG    1 
ATOM   30641 C  CD    . PRO K 8  246  ? 225.722 89.379  127.033 1.00 241.09 ? 246  PRO M CD    1 
ATOM   30642 N  N     . ARG K 8  247  ? 226.689 91.379  131.227 1.00 258.10 ? 247  ARG M N     1 
ATOM   30643 C  CA    . ARG K 8  247  ? 227.731 92.011  132.031 1.00 257.72 ? 247  ARG M CA    1 
ATOM   30644 C  C     . ARG K 8  247  ? 228.572 90.968  132.762 1.00 258.43 ? 247  ARG M C     1 
ATOM   30645 O  O     . ARG K 8  247  ? 228.116 89.854  133.025 1.00 259.20 ? 247  ARG M O     1 
ATOM   30646 C  CB    . ARG K 8  247  ? 227.122 92.986  133.044 1.00 257.37 ? 247  ARG M CB    1 
ATOM   30647 C  CG    . ARG K 8  247  ? 226.142 93.992  132.462 1.00 257.48 ? 247  ARG M CG    1 
ATOM   30648 C  CD    . ARG K 8  247  ? 226.045 95.221  133.358 1.00 257.00 ? 247  ARG M CD    1 
ATOM   30649 N  NE    . ARG K 8  247  ? 224.842 96.008  133.115 1.00 256.81 ? 247  ARG M NE    1 
ATOM   30650 C  CZ    . ARG K 8  247  ? 224.729 97.303  133.375 1.00 256.86 ? 247  ARG M CZ    1 
ATOM   30651 N  NH1   . ARG K 8  247  ? 225.738 97.999  133.875 1.00 256.98 ? 247  ARG M NH1   1 
ATOM   30652 N  NH2   . ARG K 8  247  ? 223.575 97.917  133.129 1.00 257.32 ? 247  ARG M NH2   1 
ATOM   30653 O  OXT   . ARG K 8  247  ? 229.726 91.216  133.114 1.00 258.45 ? 247  ARG M OXT   1 
ATOM   30654 N  N     . VAL L 8  149  ? 224.276 105.108 79.717  1.00 249.85 ? 149  VAL I N     1 
ATOM   30655 C  CA    . VAL L 8  149  ? 223.109 105.294 80.569  1.00 248.92 ? 149  VAL I CA    1 
ATOM   30656 C  C     . VAL L 8  149  ? 222.320 103.991 80.661  1.00 249.07 ? 149  VAL I C     1 
ATOM   30657 O  O     . VAL L 8  149  ? 221.370 103.879 81.436  1.00 248.51 ? 149  VAL I O     1 
ATOM   30658 C  CB    . VAL L 8  149  ? 222.222 106.444 80.054  1.00 248.86 ? 149  VAL I CB    1 
ATOM   30659 C  CG1   . VAL L 8  149  ? 221.284 105.950 78.961  1.00 249.24 ? 149  VAL I CG1   1 
ATOM   30660 C  CG2   . VAL L 8  149  ? 221.443 107.077 81.200  1.00 248.88 ? 149  VAL I CG2   1 
ATOM   30661 N  N     . ARG L 8  150  ? 222.724 103.005 79.863  1.00 255.24 ? 150  ARG I N     1 
ATOM   30662 C  CA    . ARG L 8  150  ? 222.059 101.710 79.880  1.00 254.85 ? 150  ARG I CA    1 
ATOM   30663 C  C     . ARG L 8  150  ? 222.276 101.016 81.219  1.00 254.40 ? 150  ARG I C     1 
ATOM   30664 O  O     . ARG L 8  150  ? 223.368 101.061 81.793  1.00 254.77 ? 150  ARG I O     1 
ATOM   30665 C  CB    . ARG L 8  150  ? 222.580 100.834 78.741  1.00 254.51 ? 150  ARG I CB    1 
ATOM   30666 C  CG    . ARG L 8  150  ? 222.267 101.375 77.358  1.00 254.85 ? 150  ARG I CG    1 
ATOM   30667 C  CD    . ARG L 8  150  ? 222.234 100.269 76.319  1.00 254.89 ? 150  ARG I CD    1 
ATOM   30668 N  NE    . ARG L 8  150  ? 221.959 100.792 74.987  1.00 255.38 ? 150  ARG I NE    1 
ATOM   30669 C  CZ    . ARG L 8  150  ? 221.918 100.056 73.886  1.00 255.24 ? 150  ARG I CZ    1 
ATOM   30670 N  NH1   . ARG L 8  150  ? 222.133 98.751  73.918  1.00 255.30 ? 150  ARG I NH1   1 
ATOM   30671 N  NH2   . ARG L 8  150  ? 221.654 100.643 72.722  1.00 254.85 ? 150  ARG I NH2   1 
ATOM   30672 N  N     . LEU L 8  151  ? 221.226 100.369 81.716  1.00 243.79 ? 151  LEU I N     1 
ATOM   30673 C  CA    . LEU L 8  151  ? 221.272 99.662  82.989  1.00 243.82 ? 151  LEU I CA    1 
ATOM   30674 C  C     . LEU L 8  151  ? 221.616 98.201  82.734  1.00 244.43 ? 151  LEU I C     1 
ATOM   30675 O  O     . LEU L 8  151  ? 220.950 97.530  81.938  1.00 244.07 ? 151  LEU I O     1 
ATOM   30676 C  CB    . LEU L 8  151  ? 219.937 99.778  83.728  1.00 242.42 ? 151  LEU I CB    1 
ATOM   30677 C  CG    . LEU L 8  151  ? 219.949 99.819  85.262  1.00 242.34 ? 151  LEU I CG    1 
ATOM   30678 C  CD1   . LEU L 8  151  ? 218.538 100.021 85.790  1.00 242.72 ? 151  LEU I CD1   1 
ATOM   30679 C  CD2   . LEU L 8  151  ? 220.568 98.569  85.876  1.00 241.92 ? 151  LEU I CD2   1 
ATOM   30680 N  N     . THR L 8  152  ? 222.651 97.716  83.412  1.00 245.43 ? 152  THR I N     1 
ATOM   30681 C  CA    . THR L 8  152  ? 223.137 96.357  83.241  1.00 244.46 ? 152  THR I CA    1 
ATOM   30682 C  C     . THR L 8  152  ? 223.210 95.658  84.591  1.00 243.39 ? 152  THR I C     1 
ATOM   30683 O  O     . THR L 8  152  ? 223.449 96.290  85.624  1.00 243.59 ? 152  THR I O     1 
ATOM   30684 C  CB    . THR L 8  152  ? 224.522 96.338  82.582  1.00 244.62 ? 152  THR I CB    1 
ATOM   30685 O  OG1   . THR L 8  152  ? 225.429 97.133  83.356  1.00 246.10 ? 152  THR I OG1   1 
ATOM   30686 C  CG2   . THR L 8  152  ? 224.448 96.903  81.174  1.00 244.24 ? 152  THR I CG2   1 
ATOM   30687 N  N     . PHE L 8  153  ? 222.999 94.344  84.573  1.00 222.26 ? 153  PHE I N     1 
ATOM   30688 C  CA    . PHE L 8  153  ? 223.162 93.530  85.774  1.00 221.75 ? 153  PHE I CA    1 
ATOM   30689 C  C     . PHE L 8  153  ? 223.645 92.156  85.336  1.00 222.65 ? 153  PHE I C     1 
ATOM   30690 O  O     . PHE L 8  153  ? 223.031 91.538  84.460  1.00 223.06 ? 153  PHE I O     1 
ATOM   30691 C  CB    . PHE L 8  153  ? 221.859 93.430  86.566  1.00 221.38 ? 153  PHE I CB    1 
ATOM   30692 C  CG    . PHE L 8  153  ? 221.642 92.087  87.204  1.00 221.26 ? 153  PHE I CG    1 
ATOM   30693 C  CD1   . PHE L 8  153  ? 222.192 91.804  88.443  1.00 221.64 ? 153  PHE I CD1   1 
ATOM   30694 C  CD2   . PHE L 8  153  ? 220.884 91.111  86.575  1.00 221.45 ? 153  PHE I CD2   1 
ATOM   30695 C  CE1   . PHE L 8  153  ? 222.002 90.572  89.036  1.00 221.31 ? 153  PHE I CE1   1 
ATOM   30696 C  CE2   . PHE L 8  153  ? 220.696 89.877  87.160  1.00 221.26 ? 153  PHE I CE2   1 
ATOM   30697 C  CZ    . PHE L 8  153  ? 221.252 89.609  88.395  1.00 221.31 ? 153  PHE I CZ    1 
ATOM   30698 N  N     . ALA L 8  154  ? 224.744 91.693  85.935  1.00 233.82 ? 154  ALA I N     1 
ATOM   30699 C  CA    . ALA L 8  154  ? 225.280 90.357  85.691  1.00 233.63 ? 154  ALA I CA    1 
ATOM   30700 C  C     . ALA L 8  154  ? 225.468 90.092  84.203  1.00 233.74 ? 154  ALA I C     1 
ATOM   30701 O  O     . ALA L 8  154  ? 226.471 90.503  83.611  1.00 233.65 ? 154  ALA I O     1 
ATOM   30702 C  CB    . ALA L 8  154  ? 224.367 89.294  86.307  1.00 232.97 ? 154  ALA I CB    1 
ATOM   30703 N  N     . ASP L 8  155  ? 224.501 89.407  83.594  1.00 240.27 ? 155  ASP I N     1 
ATOM   30704 C  CA    . ASP L 8  155  ? 224.533 89.106  82.171  1.00 241.24 ? 155  ASP I CA    1 
ATOM   30705 C  C     . ASP L 8  155  ? 223.404 89.768  81.396  1.00 241.65 ? 155  ASP I C     1 
ATOM   30706 O  O     . ASP L 8  155  ? 223.226 89.463  80.212  1.00 242.40 ? 155  ASP I O     1 
ATOM   30707 C  CB    . ASP L 8  155  ? 224.478 87.588  81.946  1.00 241.19 ? 155  ASP I CB    1 
ATOM   30708 C  CG    . ASP L 8  155  ? 223.330 86.930  82.689  1.00 240.85 ? 155  ASP I CG    1 
ATOM   30709 O  OD1   . ASP L 8  155  ? 222.769 87.567  83.605  1.00 240.20 ? 155  ASP I OD1   1 
ATOM   30710 O  OD2   . ASP L 8  155  ? 222.988 85.776  82.355  1.00 241.11 ? 155  ASP I OD2   1 
ATOM   30711 N  N     . ILE L 8  156  ? 222.642 90.661  82.016  1.00 237.31 ? 156  ILE I N     1 
ATOM   30712 C  CA    . ILE L 8  156  ? 221.479 91.266  81.381  1.00 237.10 ? 156  ILE I CA    1 
ATOM   30713 C  C     . ILE L 8  156  ? 221.733 92.755  81.205  1.00 236.96 ? 156  ILE I C     1 
ATOM   30714 O  O     . ILE L 8  156  ? 222.367 93.399  82.051  1.00 236.86 ? 156  ILE I O     1 
ATOM   30715 C  CB    . ILE L 8  156  ? 220.198 90.993  82.195  1.00 236.19 ? 156  ILE I CB    1 
ATOM   30716 C  CG1   . ILE L 8  156  ? 219.992 92.036  83.290  1.00 236.13 ? 156  ILE I CG1   1 
ATOM   30717 C  CG2   . ILE L 8  156  ? 220.278 89.623  82.835  1.00 235.85 ? 156  ILE I CG2   1 
ATOM   30718 C  CD1   . ILE L 8  156  ? 218.601 92.016  83.870  1.00 235.32 ? 156  ILE I CD1   1 
ATOM   30719 N  N     . GLU L 8  157  ? 221.281 93.294  80.075  1.00 247.57 ? 157  GLU I N     1 
ATOM   30720 C  CA    . GLU L 8  157  ? 221.518 94.684  79.721  1.00 247.34 ? 157  GLU I CA    1 
ATOM   30721 C  C     . GLU L 8  157  ? 220.229 95.290  79.188  1.00 247.35 ? 157  GLU I C     1 
ATOM   30722 O  O     . GLU L 8  157  ? 219.605 94.733  78.281  1.00 247.61 ? 157  GLU I O     1 
ATOM   30723 C  CB    . GLU L 8  157  ? 222.632 94.813  78.671  1.00 247.99 ? 157  GLU I CB    1 
ATOM   30724 C  CG    . GLU L 8  157  ? 223.939 94.101  79.019  1.00 248.33 ? 157  GLU I CG    1 
ATOM   30725 C  CD    . GLU L 8  157  ? 223.898 92.609  78.741  1.00 248.96 ? 157  GLU I CD    1 
ATOM   30726 O  OE1   . GLU L 8  157  ? 224.810 91.890  79.200  1.00 249.22 ? 157  GLU I OE1   1 
ATOM   30727 O  OE2   . GLU L 8  157  ? 222.949 92.152  78.072  1.00 249.42 ? 157  GLU I OE2   1 
ATOM   30728 N  N     . LEU L 8  158  ? 219.845 96.438  79.741  1.00 243.89 ? 158  LEU I N     1 
ATOM   30729 C  CA    . LEU L 8  158  ? 218.603 97.105  79.377  1.00 244.60 ? 158  LEU I CA    1 
ATOM   30730 C  C     . LEU L 8  158  ? 218.897 98.474  78.783  1.00 245.51 ? 158  LEU I C     1 
ATOM   30731 O  O     . LEU L 8  158  ? 219.758 99.206  79.280  1.00 245.54 ? 158  LEU I O     1 
ATOM   30732 C  CB    . LEU L 8  158  ? 217.667 97.245  80.593  1.00 244.09 ? 158  LEU I CB    1 
ATOM   30733 C  CG    . LEU L 8  158  ? 216.490 98.223  80.503  1.00 244.21 ? 158  LEU I CG    1 
ATOM   30734 C  CD1   . LEU L 8  158  ? 215.287 97.671  81.234  1.00 243.42 ? 158  LEU I CD1   1 
ATOM   30735 C  CD2   . LEU L 8  158  ? 216.859 99.579  81.091  1.00 243.47 ? 158  LEU I CD2   1 
ATOM   30736 N  N     . ASP L 8  159  ? 218.171 98.812  77.721  1.00 259.78 ? 159  ASP I N     1 
ATOM   30737 C  CA    . ASP L 8  159  ? 218.234 100.130 77.106  1.00 259.79 ? 159  ASP I CA    1 
ATOM   30738 C  C     . ASP L 8  159  ? 216.930 100.869 77.370  1.00 259.69 ? 159  ASP I C     1 
ATOM   30739 O  O     . ASP L 8  159  ? 215.844 100.310 77.181  1.00 259.69 ? 159  ASP I O     1 
ATOM   30740 C  CB    . ASP L 8  159  ? 218.486 100.024 75.601  1.00 259.56 ? 159  ASP I CB    1 
ATOM   30741 C  CG    . ASP L 8  159  ? 218.764 101.371 74.958  1.00 259.62 ? 159  ASP I CG    1 
ATOM   30742 O  OD1   . ASP L 8  159  ? 218.894 102.372 75.694  1.00 260.01 ? 159  ASP I OD1   1 
ATOM   30743 O  OD2   . ASP L 8  159  ? 218.853 101.429 73.714  1.00 259.72 ? 159  ASP I OD2   1 
ATOM   30744 N  N     . GLU L 8  160  ? 217.041 102.124 77.806  1.00 252.57 ? 160  GLU I N     1 
ATOM   30745 C  CA    . GLU L 8  160  ? 215.861 102.920 78.121  1.00 251.52 ? 160  GLU I CA    1 
ATOM   30746 C  C     . GLU L 8  160  ? 215.189 103.497 76.883  1.00 251.81 ? 160  GLU I C     1 
ATOM   30747 O  O     . GLU L 8  160  ? 214.058 103.986 76.988  1.00 250.72 ? 160  GLU I O     1 
ATOM   30748 C  CB    . GLU L 8  160  ? 216.234 104.058 79.075  1.00 251.43 ? 160  GLU I CB    1 
ATOM   30749 C  CG    . GLU L 8  160  ? 216.683 103.601 80.454  1.00 252.27 ? 160  GLU I CG    1 
ATOM   30750 C  CD    . GLU L 8  160  ? 218.139 103.175 80.482  1.00 252.25 ? 160  GLU I CD    1 
ATOM   30751 O  OE1   . GLU L 8  160  ? 218.903 103.609 79.595  1.00 252.56 ? 160  GLU I OE1   1 
ATOM   30752 O  OE2   . GLU L 8  160  ? 218.519 102.408 81.392  1.00 251.63 ? 160  GLU I OE2   1 
ATOM   30753 N  N     . GLU L 8  161  ? 215.845 103.453 75.723  1.00 259.07 ? 161  GLU I N     1 
ATOM   30754 C  CA    . GLU L 8  161  ? 215.305 104.105 74.530  1.00 258.57 ? 161  GLU I CA    1 
ATOM   30755 C  C     . GLU L 8  161  ? 214.280 103.226 73.819  1.00 259.17 ? 161  GLU I C     1 
ATOM   30756 O  O     . GLU L 8  161  ? 213.105 103.590 73.705  1.00 259.66 ? 161  GLU I O     1 
ATOM   30757 C  CB    . GLU L 8  161  ? 216.448 104.489 73.584  1.00 258.79 ? 161  GLU I CB    1 
ATOM   30758 C  CG    . GLU L 8  161  ? 217.081 105.835 73.900  1.00 259.37 ? 161  GLU I CG    1 
ATOM   30759 C  CD    . GLU L 8  161  ? 218.561 105.876 73.579  1.00 259.88 ? 161  GLU I CD    1 
ATOM   30760 O  OE1   . GLU L 8  161  ? 219.187 104.797 73.514  1.00 260.57 ? 161  GLU I OE1   1 
ATOM   30761 O  OE2   . GLU L 8  161  ? 219.100 106.988 73.393  1.00 259.44 ? 161  GLU I OE2   1 
ATOM   30762 N  N     . THR L 8  162  ? 214.708 102.057 73.338  1.00 264.03 ? 162  THR I N     1 
ATOM   30763 C  CA    . THR L 8  162  ? 213.855 101.187 72.537  1.00 265.04 ? 162  THR I CA    1 
ATOM   30764 C  C     . THR L 8  162  ? 213.309 100.010 73.335  1.00 264.69 ? 162  THR I C     1 
ATOM   30765 O  O     . THR L 8  162  ? 212.886 99.012  72.741  1.00 264.71 ? 162  THR I O     1 
ATOM   30766 C  CB    . THR L 8  162  ? 214.608 100.682 71.306  1.00 265.06 ? 162  THR I CB    1 
ATOM   30767 O  OG1   . THR L 8  162  ? 213.841 99.654  70.667  1.00 266.18 ? 162  THR I OG1   1 
ATOM   30768 C  CG2   . THR L 8  162  ? 215.960 100.118 71.706  1.00 264.45 ? 162  THR I CG2   1 
ATOM   30769 N  N     . HIS L 8  163  ? 213.341 100.101 74.665  1.00 252.96 ? 163  HIS I N     1 
ATOM   30770 C  CA    . HIS L 8  163  ? 212.611 99.196  75.558  1.00 252.09 ? 163  HIS I CA    1 
ATOM   30771 C  C     . HIS L 8  163  ? 212.922 97.721  75.289  1.00 252.20 ? 163  HIS I C     1 
ATOM   30772 O  O     . HIS L 8  163  ? 212.041 96.860  75.342  1.00 251.81 ? 163  HIS I O     1 
ATOM   30773 C  CB    . HIS L 8  163  ? 211.101 99.482  75.501  1.00 250.85 ? 163  HIS I CB    1 
ATOM   30774 C  CG    . HIS L 8  163  ? 210.406 98.939  74.288  1.00 250.85 ? 163  HIS I CG    1 
ATOM   30775 N  ND1   . HIS L 8  163  ? 210.123 97.600  74.123  1.00 250.79 ? 163  HIS I ND1   1 
ATOM   30776 C  CD2   . HIS L 8  163  ? 209.932 99.562  73.183  1.00 251.36 ? 163  HIS I CD2   1 
ATOM   30777 C  CE1   . HIS L 8  163  ? 209.508 97.421  72.968  1.00 251.73 ? 163  HIS I CE1   1 
ATOM   30778 N  NE2   . HIS L 8  163  ? 209.381 98.595  72.377  1.00 252.16 ? 163  HIS I NE2   1 
ATOM   30779 N  N     . GLU L 8  164  ? 214.192 97.414  75.043  1.00 259.40 ? 164  GLU I N     1 
ATOM   30780 C  CA    . GLU L 8  164  ? 214.617 96.048  74.774  1.00 259.35 ? 164  GLU I CA    1 
ATOM   30781 C  C     . GLU L 8  164  ? 215.755 95.662  75.717  1.00 259.56 ? 164  GLU I C     1 
ATOM   30782 O  O     . GLU L 8  164  ? 216.494 96.513  76.221  1.00 259.97 ? 164  GLU I O     1 
ATOM   30783 C  CB    . GLU L 8  164  ? 215.023 95.898  73.298  1.00 259.89 ? 164  GLU I CB    1 
ATOM   30784 C  CG    . GLU L 8  164  ? 215.228 94.469  72.809  1.00 261.01 ? 164  GLU I CG    1 
ATOM   30785 C  CD    . GLU L 8  164  ? 216.617 93.927  73.088  1.00 261.67 ? 164  GLU I CD    1 
ATOM   30786 O  OE1   . GLU L 8  164  ? 216.878 92.761  72.734  1.00 261.70 ? 164  GLU I OE1   1 
ATOM   30787 O  OE2   . GLU L 8  164  ? 217.458 94.672  73.631  1.00 262.28 ? 164  GLU I OE2   1 
ATOM   30788 N  N     . VAL L 8  165  ? 215.896 94.353  75.944  1.00 247.81 ? 165  VAL I N     1 
ATOM   30789 C  CA    . VAL L 8  165  ? 216.908 93.793  76.831  1.00 247.79 ? 165  VAL I CA    1 
ATOM   30790 C  C     . VAL L 8  165  ? 217.674 92.692  76.112  1.00 248.00 ? 165  VAL I C     1 
ATOM   30791 O  O     . VAL L 8  165  ? 217.093 91.845  75.426  1.00 247.65 ? 165  VAL I O     1 
ATOM   30792 C  CB    . VAL L 8  165  ? 216.299 93.235  78.140  1.00 247.13 ? 165  VAL I CB    1 
ATOM   30793 C  CG1   . VAL L 8  165  ? 217.384 92.651  79.035  1.00 247.33 ? 165  VAL I CG1   1 
ATOM   30794 C  CG2   . VAL L 8  165  ? 215.575 94.322  78.883  1.00 246.78 ? 165  VAL I CG2   1 
ATOM   30795 N  N     . TRP L 8  166  ? 218.993 92.705  76.289  1.00 253.92 ? 166  TRP I N     1 
ATOM   30796 C  CA    . TRP L 8  166  ? 219.872 91.621  75.875  1.00 253.98 ? 166  TRP I CA    1 
ATOM   30797 C  C     . TRP L 8  166  ? 220.055 90.655  77.038  1.00 253.78 ? 166  TRP I C     1 
ATOM   30798 O  O     . TRP L 8  166  ? 220.304 91.081  78.170  1.00 253.70 ? 166  TRP I O     1 
ATOM   30799 C  CB    . TRP L 8  166  ? 221.235 92.158  75.431  1.00 254.06 ? 166  TRP I CB    1 
ATOM   30800 C  CG    . TRP L 8  166  ? 221.205 93.542  74.858  1.00 254.02 ? 166  TRP I CG    1 
ATOM   30801 C  CD1   . TRP L 8  166  ? 221.768 94.660  75.395  1.00 254.15 ? 166  TRP I CD1   1 
ATOM   30802 C  CD2   . TRP L 8  166  ? 220.672 93.934  73.586  1.00 254.21 ? 166  TRP I CD2   1 
ATOM   30803 N  NE1   . TRP L 8  166  ? 221.568 95.737  74.567  1.00 254.78 ? 166  TRP I NE1   1 
ATOM   30804 C  CE2   . TRP L 8  166  ? 220.904 95.316  73.445  1.00 254.66 ? 166  TRP I CE2   1 
ATOM   30805 C  CE3   . TRP L 8  166  ? 220.003 93.255  72.563  1.00 253.78 ? 166  TRP I CE3   1 
ATOM   30806 C  CZ2   . TRP L 8  166  ? 220.490 96.033  72.324  1.00 254.66 ? 166  TRP I CZ2   1 
ATOM   30807 C  CZ3   . TRP L 8  166  ? 219.593 93.969  71.450  1.00 253.33 ? 166  TRP I CZ3   1 
ATOM   30808 C  CH2   . TRP L 8  166  ? 219.837 95.344  71.340  1.00 253.82 ? 166  TRP I CH2   1 
ATOM   30809 N  N     . LYS L 8  167  ? 219.931 89.360  76.758  1.00 250.22 ? 167  LYS I N     1 
ATOM   30810 C  CA    . LYS L 8  167  ? 220.161 88.308  77.744  1.00 250.45 ? 167  LYS I CA    1 
ATOM   30811 C  C     . LYS L 8  167  ? 221.475 87.619  77.402  1.00 250.73 ? 167  LYS I C     1 
ATOM   30812 O  O     . LYS L 8  167  ? 221.524 86.787  76.490  1.00 251.05 ? 167  LYS I O     1 
ATOM   30813 C  CB    . LYS L 8  167  ? 219.005 87.311  77.770  1.00 250.42 ? 167  LYS I CB    1 
ATOM   30814 C  CG    . LYS L 8  167  ? 217.966 87.594  78.841  1.00 250.67 ? 167  LYS I CG    1 
ATOM   30815 C  CD    . LYS L 8  167  ? 217.246 88.907  78.589  1.00 250.81 ? 167  LYS I CD    1 
ATOM   30816 C  CE    . LYS L 8  167  ? 215.810 88.856  79.081  1.00 250.36 ? 167  LYS I CE    1 
ATOM   30817 N  NZ    . LYS L 8  167  ? 215.115 90.156  78.884  1.00 250.61 ? 167  LYS I NZ    1 
ATOM   30818 N  N     . ALA L 8  168  ? 222.532 87.964  78.141  1.00 255.20 ? 168  ALA I N     1 
ATOM   30819 C  CA    . ALA L 8  168  ? 223.883 87.469  77.872  1.00 255.19 ? 168  ALA I CA    1 
ATOM   30820 C  C     . ALA L 8  168  ? 224.291 87.760  76.431  1.00 255.35 ? 168  ALA I C     1 
ATOM   30821 O  O     . ALA L 8  168  ? 224.948 86.953  75.769  1.00 255.51 ? 168  ALA I O     1 
ATOM   30822 C  CB    . ALA L 8  168  ? 224.002 85.977  78.190  1.00 254.53 ? 168  ALA I CB    1 
ATOM   30823 N  N     . GLY L 8  169  ? 223.896 88.933  75.939  1.00 251.44 ? 169  GLY I N     1 
ATOM   30824 C  CA    . GLY L 8  169  ? 224.143 89.314  74.568  1.00 250.74 ? 169  GLY I CA    1 
ATOM   30825 C  C     . GLY L 8  169  ? 223.103 88.840  73.576  1.00 250.59 ? 169  GLY I C     1 
ATOM   30826 O  O     . GLY L 8  169  ? 223.198 89.187  72.392  1.00 250.15 ? 169  GLY I O     1 
ATOM   30827 N  N     . GLN L 8  170  ? 222.113 88.062  74.016  1.00 249.81 ? 170  GLN I N     1 
ATOM   30828 C  CA    . GLN L 8  170  ? 221.084 87.555  73.122  1.00 249.66 ? 170  GLN I CA    1 
ATOM   30829 C  C     . GLN L 8  170  ? 219.865 88.457  73.186  1.00 249.80 ? 170  GLN I C     1 
ATOM   30830 O  O     . GLN L 8  170  ? 219.222 88.539  74.245  1.00 250.30 ? 170  GLN I O     1 
ATOM   30831 C  CB    . GLN L 8  170  ? 220.702 86.127  73.493  1.00 249.84 ? 170  GLN I CB    1 
ATOM   30832 C  CG    . GLN L 8  170  ? 221.738 85.088  73.102  1.00 249.72 ? 170  GLN I CG    1 
ATOM   30833 C  CD    . GLN L 8  170  ? 222.741 84.821  74.205  1.00 250.03 ? 170  GLN I CD    1 
ATOM   30834 O  OE1   . GLN L 8  170  ? 222.376 84.405  75.304  1.00 250.32 ? 170  GLN I OE1   1 
ATOM   30835 N  NE2   . GLN L 8  170  ? 224.015 85.061  73.917  1.00 249.85 ? 170  GLN I NE2   1 
ATOM   30836 N  N     . PRO L 8  171  ? 219.517 89.151  72.104  1.00 240.71 ? 171  PRO I N     1 
ATOM   30837 C  CA    . PRO L 8  171  ? 218.298 89.969  72.117  1.00 240.19 ? 171  PRO I CA    1 
ATOM   30838 C  C     . PRO L 8  171  ? 217.055 89.102  72.252  1.00 240.09 ? 171  PRO I C     1 
ATOM   30839 O  O     . PRO L 8  171  ? 216.996 87.982  71.740  1.00 240.76 ? 171  PRO I O     1 
ATOM   30840 C  CB    . PRO L 8  171  ? 218.336 90.695  70.765  1.00 240.11 ? 171  PRO I CB    1 
ATOM   30841 C  CG    . PRO L 8  171  ? 219.717 90.483  70.220  1.00 240.39 ? 171  PRO I CG    1 
ATOM   30842 C  CD    . PRO L 8  171  ? 220.232 89.221  70.821  1.00 240.52 ? 171  PRO I CD    1 
ATOM   30843 N  N     . VAL L 8  172  ? 216.053 89.636  72.947  1.00 220.98 ? 172  VAL I N     1 
ATOM   30844 C  CA    . VAL L 8  172  ? 214.786 88.947  73.167  1.00 220.48 ? 172  VAL I CA    1 
ATOM   30845 C  C     . VAL L 8  172  ? 213.668 89.979  73.166  1.00 219.21 ? 172  VAL I C     1 
ATOM   30846 O  O     . VAL L 8  172  ? 213.899 91.154  73.468  1.00 219.00 ? 172  VAL I O     1 
ATOM   30847 C  CB    . VAL L 8  172  ? 214.771 88.159  74.492  1.00 220.49 ? 172  VAL I CB    1 
ATOM   30848 C  CG1   . VAL L 8  172  ? 215.613 86.893  74.386  1.00 221.01 ? 172  VAL I CG1   1 
ATOM   30849 C  CG2   . VAL L 8  172  ? 215.259 89.039  75.620  1.00 220.47 ? 172  VAL I CG2   1 
ATOM   30850 N  N     . SER L 8  173  ? 212.462 89.540  72.825  1.00 204.39 ? 173  SER I N     1 
ATOM   30851 C  CA    . SER L 8  173  ? 211.277 90.378  72.917  1.00 204.80 ? 173  SER I CA    1 
ATOM   30852 C  C     . SER L 8  173  ? 210.457 89.965  74.132  1.00 205.11 ? 173  SER I C     1 
ATOM   30853 O  O     . SER L 8  173  ? 210.421 88.787  74.499  1.00 204.99 ? 173  SER I O     1 
ATOM   30854 C  CB    . SER L 8  173  ? 210.435 90.269  71.646  1.00 204.76 ? 173  SER I CB    1 
ATOM   30855 O  OG    . SER L 8  173  ? 210.870 91.197  70.667  1.00 204.23 ? 173  SER I OG    1 
ATOM   30856 N  N     . LEU L 8  174  ? 209.804 90.941  74.758  1.00 207.37 ? 174  LEU I N     1 
ATOM   30857 C  CA    . LEU L 8  174  ? 209.039 90.672  75.966  1.00 207.22 ? 174  LEU I CA    1 
ATOM   30858 C  C     . LEU L 8  174  ? 207.870 91.642  76.059  1.00 207.28 ? 174  LEU I C     1 
ATOM   30859 O  O     . LEU L 8  174  ? 207.859 92.700  75.426  1.00 207.36 ? 174  LEU I O     1 
ATOM   30860 C  CB    . LEU L 8  174  ? 209.927 90.754  77.215  1.00 206.99 ? 174  LEU I CB    1 
ATOM   30861 C  CG    . LEU L 8  174  ? 210.112 92.115  77.887  1.00 206.55 ? 174  LEU I CG    1 
ATOM   30862 C  CD1   . LEU L 8  174  ? 210.749 91.940  79.256  1.00 206.18 ? 174  LEU I CD1   1 
ATOM   30863 C  CD2   . LEU L 8  174  ? 210.958 93.029  77.015  1.00 206.93 ? 174  LEU I CD2   1 
ATOM   30864 N  N     . SER L 8  175  ? 206.883 91.259  76.867  1.00 204.01 ? 175  SER I N     1 
ATOM   30865 C  CA    . SER L 8  175  ? 205.657 92.025  77.001  1.00 203.58 ? 175  SER I CA    1 
ATOM   30866 C  C     . SER L 8  175  ? 205.916 93.343  77.729  1.00 204.21 ? 175  SER I C     1 
ATOM   30867 O  O     . SER L 8  175  ? 206.891 93.471  78.474  1.00 205.59 ? 175  SER I O     1 
ATOM   30868 C  CB    . SER L 8  175  ? 204.607 91.210  77.753  1.00 203.21 ? 175  SER I CB    1 
ATOM   30869 O  OG    . SER L 8  175  ? 204.216 90.068  77.011  1.00 203.84 ? 175  SER I OG    1 
ATOM   30870 N  N     . PRO L 8  176  ? 205.053 94.348  77.518  1.00 209.08 ? 176  PRO I N     1 
ATOM   30871 C  CA    . PRO L 8  176  ? 205.236 95.637  78.202  1.00 210.21 ? 176  PRO I CA    1 
ATOM   30872 C  C     . PRO L 8  176  ? 205.168 95.549  79.720  1.00 210.66 ? 176  PRO I C     1 
ATOM   30873 O  O     . PRO L 8  176  ? 206.014 96.128  80.404  1.00 210.62 ? 176  PRO I O     1 
ATOM   30874 C  CB    . PRO L 8  176  ? 204.089 96.492  77.646  1.00 209.44 ? 176  PRO I CB    1 
ATOM   30875 C  CG    . PRO L 8  176  ? 203.760 95.873  76.332  1.00 209.05 ? 176  PRO I CG    1 
ATOM   30876 C  CD    . PRO L 8  176  ? 203.967 94.402  76.524  1.00 208.80 ? 176  PRO I CD    1 
ATOM   30877 N  N     . THR L 8  177  ? 204.168 94.850  80.264  1.00 207.80 ? 177  THR I N     1 
ATOM   30878 C  CA    . THR L 8  177  ? 204.041 94.759  81.718  1.00 207.09 ? 177  THR I CA    1 
ATOM   30879 C  C     . THR L 8  177  ? 205.176 93.941  82.326  1.00 207.37 ? 177  THR I C     1 
ATOM   30880 O  O     . THR L 8  177  ? 205.703 94.285  83.395  1.00 207.95 ? 177  THR I O     1 
ATOM   30881 C  CB    . THR L 8  177  ? 202.684 94.162  82.092  1.00 207.73 ? 177  THR I CB    1 
ATOM   30882 O  OG1   . THR L 8  177  ? 202.691 93.782  83.474  1.00 208.41 ? 177  THR I OG1   1 
ATOM   30883 C  CG2   . THR L 8  177  ? 202.368 92.948  81.227  1.00 206.55 ? 177  THR I CG2   1 
ATOM   30884 N  N     . GLU L 8  178  ? 205.562 92.849  81.662  1.00 207.30 ? 178  GLU I N     1 
ATOM   30885 C  CA    . GLU L 8  178  ? 206.732 92.104  82.103  1.00 207.90 ? 178  GLU I CA    1 
ATOM   30886 C  C     . GLU L 8  178  ? 207.974 92.978  82.015  1.00 208.51 ? 178  GLU I C     1 
ATOM   30887 O  O     . GLU L 8  178  ? 208.874 92.889  82.860  1.00 208.05 ? 178  GLU I O     1 
ATOM   30888 C  CB    . GLU L 8  178  ? 206.892 90.835  81.265  1.00 208.10 ? 178  GLU I CB    1 
ATOM   30889 C  CG    . GLU L 8  178  ? 205.593 90.057  81.068  1.00 207.89 ? 178  GLU I CG    1 
ATOM   30890 C  CD    . GLU L 8  178  ? 205.239 89.165  82.244  1.00 208.21 ? 178  GLU I CD    1 
ATOM   30891 O  OE1   . GLU L 8  178  ? 206.137 88.853  83.054  1.00 207.91 ? 178  GLU I OE1   1 
ATOM   30892 O  OE2   . GLU L 8  178  ? 204.058 88.772  82.356  1.00 207.64 ? 178  GLU I OE2   1 
ATOM   30893 N  N     . PHE L 8  179  ? 208.018 93.866  81.017  1.00 215.04 ? 179  PHE I N     1 
ATOM   30894 C  CA    . PHE L 8  179  ? 209.088 94.854  80.965  1.00 214.38 ? 179  PHE I CA    1 
ATOM   30895 C  C     . PHE L 8  179  ? 209.061 95.791  82.164  1.00 213.93 ? 179  PHE I C     1 
ATOM   30896 O  O     . PHE L 8  179  ? 210.118 96.153  82.682  1.00 213.77 ? 179  PHE I O     1 
ATOM   30897 C  CB    . PHE L 8  179  ? 209.027 95.673  79.681  1.00 213.32 ? 179  PHE I CB    1 
ATOM   30898 C  CG    . PHE L 8  179  ? 210.348 96.251  79.300  1.00 212.84 ? 179  PHE I CG    1 
ATOM   30899 C  CD1   . PHE L 8  179  ? 210.438 97.548  78.840  1.00 213.90 ? 179  PHE I CD1   1 
ATOM   30900 C  CD2   . PHE L 8  179  ? 211.507 95.512  79.439  1.00 212.74 ? 179  PHE I CD2   1 
ATOM   30901 C  CE1   . PHE L 8  179  ? 211.656 98.093  78.524  1.00 215.26 ? 179  PHE I CE1   1 
ATOM   30902 C  CE2   . PHE L 8  179  ? 212.726 96.053  79.107  1.00 213.78 ? 179  PHE I CE2   1 
ATOM   30903 C  CZ    . PHE L 8  179  ? 212.801 97.344  78.646  1.00 214.89 ? 179  PHE I CZ    1 
ATOM   30904 N  N     . THR L 8  180  ? 207.876 96.242  82.585  1.00 203.25 ? 180  THR I N     1 
ATOM   30905 C  CA    . THR L 8  180  ? 207.809 97.117  83.755  1.00 202.57 ? 180  THR I CA    1 
ATOM   30906 C  C     . THR L 8  180  ? 208.347 96.405  84.988  1.00 202.17 ? 180  THR I C     1 
ATOM   30907 O  O     . THR L 8  180  ? 209.153 96.968  85.753  1.00 202.65 ? 180  THR I O     1 
ATOM   30908 C  CB    . THR L 8  180  ? 206.373 97.588  84.001  1.00 202.32 ? 180  THR I CB    1 
ATOM   30909 O  OG1   . THR L 8  180  ? 205.569 96.485  84.439  1.00 201.95 ? 180  THR I OG1   1 
ATOM   30910 C  CG2   . THR L 8  180  ? 205.768 98.199  82.745  1.00 202.74 ? 180  THR I CG2   1 
ATOM   30911 N  N     . LEU L 8  181  ? 207.925 95.153  85.178  1.00 192.91 ? 181  LEU I N     1 
ATOM   30912 C  CA    . LEU L 8  181  ? 208.475 94.351  86.263  1.00 192.57 ? 181  LEU I CA    1 
ATOM   30913 C  C     . LEU L 8  181  ? 209.990 94.282  86.168  1.00 193.31 ? 181  LEU I C     1 
ATOM   30914 O  O     . LEU L 8  181  ? 210.689 94.456  87.170  1.00 193.97 ? 181  LEU I O     1 
ATOM   30915 C  CB    . LEU L 8  181  ? 207.874 92.944  86.252  1.00 192.32 ? 181  LEU I CB    1 
ATOM   30916 C  CG    . LEU L 8  181  ? 206.354 92.775  86.227  1.00 192.44 ? 181  LEU I CG    1 
ATOM   30917 C  CD1   . LEU L 8  181  ? 205.995 91.352  86.598  1.00 192.26 ? 181  LEU I CD1   1 
ATOM   30918 C  CD2   . LEU L 8  181  ? 205.682 93.748  87.180  1.00 192.98 ? 181  LEU I CD2   1 
ATOM   30919 N  N     . LEU L 8  182  ? 210.520 94.075  84.960  1.00 200.85 ? 182  LEU I N     1 
ATOM   30920 C  CA    . LEU L 8  182  ? 211.962 93.908  84.814  1.00 202.55 ? 182  LEU I CA    1 
ATOM   30921 C  C     . LEU L 8  182  ? 212.718 95.212  85.065  1.00 203.41 ? 182  LEU I C     1 
ATOM   30922 O  O     . LEU L 8  182  ? 213.804 95.198  85.656  1.00 204.23 ? 182  LEU I O     1 
ATOM   30923 C  CB    . LEU L 8  182  ? 212.285 93.345  83.430  1.00 201.72 ? 182  LEU I CB    1 
ATOM   30924 C  CG    . LEU L 8  182  ? 213.757 93.358  83.016  1.00 202.45 ? 182  LEU I CG    1 
ATOM   30925 C  CD1   . LEU L 8  182  ? 214.144 92.044  82.362  1.00 201.11 ? 182  LEU I CD1   1 
ATOM   30926 C  CD2   . LEU L 8  182  ? 214.013 94.505  82.065  1.00 202.14 ? 182  LEU I CD2   1 
ATOM   30927 N  N     . ARG L 8  183  ? 212.175 96.352  84.622  1.00 208.57 ? 183  ARG I N     1 
ATOM   30928 C  CA    . ARG L 8  183  ? 212.923 97.595  84.789  1.00 208.69 ? 183  ARG I CA    1 
ATOM   30929 C  C     . ARG L 8  183  ? 212.956 97.989  86.253  1.00 208.64 ? 183  ARG I C     1 
ATOM   30930 O  O     . ARG L 8  183  ? 213.971 98.495  86.745  1.00 207.66 ? 183  ARG I O     1 
ATOM   30931 C  CB    . ARG L 8  183  ? 212.332 98.755  83.987  1.00 207.72 ? 183  ARG I CB    1 
ATOM   30932 C  CG    . ARG L 8  183  ? 210.838 98.768  83.846  1.00 207.80 ? 183  ARG I CG    1 
ATOM   30933 C  CD    . ARG L 8  183  ? 210.325 100.199 83.961  1.00 208.22 ? 183  ARG I CD    1 
ATOM   30934 N  NE    . ARG L 8  183  ? 210.374 100.744 85.315  1.00 208.48 ? 183  ARG I NE    1 
ATOM   30935 C  CZ    . ARG L 8  183  ? 209.603 100.365 86.325  1.00 208.24 ? 183  ARG I CZ    1 
ATOM   30936 N  NH1   . ARG L 8  183  ? 208.685 99.423  86.180  1.00 207.92 ? 183  ARG I NH1   1 
ATOM   30937 N  NH2   . ARG L 8  183  ? 209.739 100.966 87.505  1.00 208.24 ? 183  ARG I NH2   1 
ATOM   30938 N  N     . TYR L 8  184  ? 211.848 97.781  86.970  1.00 184.46 ? 184  TYR I N     1 
ATOM   30939 C  CA    . TYR L 8  184  ? 211.887 98.081  88.396  1.00 181.32 ? 184  TYR I CA    1 
ATOM   30940 C  C     . TYR L 8  184  ? 212.744 97.036  89.112  1.00 181.45 ? 184  TYR I C     1 
ATOM   30941 O  O     . TYR L 8  184  ? 213.425 97.338  90.099  1.00 182.23 ? 184  TYR I O     1 
ATOM   30942 C  CB    . TYR L 8  184  ? 210.461 98.153  88.956  1.00 180.65 ? 184  TYR I CB    1 
ATOM   30943 C  CG    . TYR L 8  184  ? 210.293 97.853  90.432  1.00 181.17 ? 184  TYR I CG    1 
ATOM   30944 C  CD1   . TYR L 8  184  ? 209.228 97.098  90.894  1.00 181.75 ? 184  TYR I CD1   1 
ATOM   30945 C  CD2   . TYR L 8  184  ? 211.122 98.448  91.375  1.00 181.98 ? 184  TYR I CD2   1 
ATOM   30946 C  CE1   . TYR L 8  184  ? 209.057 96.865  92.246  1.00 182.65 ? 184  TYR I CE1   1 
ATOM   30947 C  CE2   . TYR L 8  184  ? 210.963 98.217  92.718  1.00 182.63 ? 184  TYR I CE2   1 
ATOM   30948 C  CZ    . TYR L 8  184  ? 209.930 97.429  93.151  1.00 182.79 ? 184  TYR I CZ    1 
ATOM   30949 O  OH    . TYR L 8  184  ? 209.777 97.218  94.496  1.00 182.54 ? 184  TYR I OH    1 
ATOM   30950 N  N     . PHE L 8  185  ? 212.765 95.811  88.581  1.00 180.42 ? 185  PHE I N     1 
ATOM   30951 C  CA    . PHE L 8  185  ? 213.605 94.746  89.117  1.00 180.39 ? 185  PHE I CA    1 
ATOM   30952 C  C     . PHE L 8  185  ? 215.084 95.112  89.045  1.00 179.97 ? 185  PHE I C     1 
ATOM   30953 O  O     . PHE L 8  185  ? 215.851 94.821  89.971  1.00 179.68 ? 185  PHE I O     1 
ATOM   30954 C  CB    . PHE L 8  185  ? 213.312 93.464  88.334  1.00 180.88 ? 185  PHE I CB    1 
ATOM   30955 C  CG    . PHE L 8  185  ? 213.635 92.204  89.067  1.00 179.94 ? 185  PHE I CG    1 
ATOM   30956 C  CD1   . PHE L 8  185  ? 214.395 91.219  88.465  1.00 179.27 ? 185  PHE I CD1   1 
ATOM   30957 C  CD2   . PHE L 8  185  ? 213.179 91.999  90.355  1.00 179.89 ? 185  PHE I CD2   1 
ATOM   30958 C  CE1   . PHE L 8  185  ? 214.681 90.052  89.129  1.00 179.68 ? 185  PHE I CE1   1 
ATOM   30959 C  CE2   . PHE L 8  185  ? 213.476 90.835  91.027  1.00 179.12 ? 185  PHE I CE2   1 
ATOM   30960 C  CZ    . PHE L 8  185  ? 214.232 89.864  90.414  1.00 180.01 ? 185  PHE I CZ    1 
ATOM   30961 N  N     . VAL L 8  186  ? 215.504 95.750  87.951  1.00 183.34 ? 186  VAL I N     1 
ATOM   30962 C  CA    . VAL L 8  186  ? 216.910 96.121  87.821  1.00 184.08 ? 186  VAL I CA    1 
ATOM   30963 C  C     . VAL L 8  186  ? 217.188 97.463  88.489  1.00 184.30 ? 186  VAL I C     1 
ATOM   30964 O  O     . VAL L 8  186  ? 218.323 97.732  88.902  1.00 185.65 ? 186  VAL I O     1 
ATOM   30965 C  CB    . VAL L 8  186  ? 217.341 96.130  86.342  1.00 183.83 ? 186  VAL I CB    1 
ATOM   30966 C  CG1   . VAL L 8  186  ? 217.393 94.713  85.803  1.00 183.57 ? 186  VAL I CG1   1 
ATOM   30967 C  CG2   . VAL L 8  186  ? 216.422 97.000  85.507  1.00 184.02 ? 186  VAL I CG2   1 
ATOM   30968 N  N     . ILE L 8  187  ? 216.175 98.327  88.609  1.00 176.56 ? 187  ILE I N     1 
ATOM   30969 C  CA    . ILE L 8  187  ? 216.384 99.625  89.244  1.00 177.73 ? 187  ILE I CA    1 
ATOM   30970 C  C     . ILE L 8  187  ? 216.609 99.484  90.744  1.00 178.57 ? 187  ILE I C     1 
ATOM   30971 O  O     . ILE L 8  187  ? 217.075 100.430 91.389  1.00 179.61 ? 187  ILE I O     1 
ATOM   30972 C  CB    . ILE L 8  187  ? 215.204 100.577 88.959  1.00 176.11 ? 187  ILE I CB    1 
ATOM   30973 C  CG1   . ILE L 8  187  ? 215.675 102.032 88.966  1.00 176.48 ? 187  ILE I CG1   1 
ATOM   30974 C  CG2   . ILE L 8  187  ? 214.112 100.410 89.996  1.00 176.16 ? 187  ILE I CG2   1 
ATOM   30975 C  CD1   . ILE L 8  187  ? 216.806 102.316 88.009  1.00 176.86 ? 187  ILE I CD1   1 
ATOM   30976 N  N     . ASN L 8  188  ? 216.290 98.325  91.318  1.00 165.79 ? 188  ASN I N     1 
ATOM   30977 C  CA    . ASN L 8  188  ? 216.508 98.080  92.738  1.00 163.75 ? 188  ASN I CA    1 
ATOM   30978 C  C     . ASN L 8  188  ? 217.217 96.749  92.952  1.00 163.61 ? 188  ASN I C     1 
ATOM   30979 O  O     . ASN L 8  188  ? 216.783 95.934  93.773  1.00 162.99 ? 188  ASN I O     1 
ATOM   30980 C  CB    . ASN L 8  188  ? 215.181 98.107  93.500  1.00 162.89 ? 188  ASN I CB    1 
ATOM   30981 C  CG    . ASN L 8  188  ? 214.843 99.487  94.035  1.00 162.50 ? 188  ASN I CG    1 
ATOM   30982 O  OD1   . ASN L 8  188  ? 215.714 100.348 94.158  1.00 161.98 ? 188  ASN I OD1   1 
ATOM   30983 N  ND2   . ASN L 8  188  ? 213.572 99.703  94.357  1.00 164.04 ? 188  ASN I ND2   1 
ATOM   30984 N  N     . ALA L 8  189  ? 218.295 96.514  92.207  1.00 170.34 ? 189  ALA I N     1 
ATOM   30985 C  CA    . ALA L 8  189  ? 219.045 95.273  92.351  1.00 170.52 ? 189  ALA I CA    1 
ATOM   30986 C  C     . ALA L 8  189  ? 219.630 95.162  93.753  1.00 170.32 ? 189  ALA I C     1 
ATOM   30987 O  O     . ALA L 8  189  ? 220.178 96.126  94.296  1.00 171.78 ? 189  ALA I O     1 
ATOM   30988 C  CB    . ALA L 8  189  ? 220.159 95.203  91.308  1.00 171.53 ? 189  ALA I CB    1 
ATOM   30989 N  N     . GLY L 8  190  ? 219.512 93.973  94.339  1.00 165.47 ? 190  GLY I N     1 
ATOM   30990 C  CA    . GLY L 8  190  ? 219.920 93.754  95.709  1.00 165.05 ? 190  GLY I CA    1 
ATOM   30991 C  C     . GLY L 8  190  ? 218.895 94.146  96.749  1.00 165.09 ? 190  GLY I C     1 
ATOM   30992 O  O     . GLY L 8  190  ? 219.139 93.938  97.945  1.00 166.97 ? 190  GLY I O     1 
ATOM   30993 N  N     . THR L 8  191  ? 217.757 94.698  96.338  1.00 144.35 ? 191  THR I N     1 
ATOM   30994 C  CA    . THR L 8  191  ? 216.678 95.063  97.243  1.00 142.72 ? 191  THR I CA    1 
ATOM   30995 C  C     . THR L 8  191  ? 215.519 94.096  97.054  1.00 142.56 ? 191  THR I C     1 
ATOM   30996 O  O     . THR L 8  191  ? 215.137 93.782  95.921  1.00 143.68 ? 191  THR I O     1 
ATOM   30997 C  CB    . THR L 8  191  ? 216.215 96.505  97.005  1.00 141.01 ? 191  THR I CB    1 
ATOM   30998 O  OG1   . THR L 8  191  ? 217.166 97.410  97.579  1.00 139.23 ? 191  THR I OG1   1 
ATOM   30999 C  CG2   . THR L 8  191  ? 214.848 96.753  97.642  1.00 140.45 ? 191  THR I CG2   1 
ATOM   31000 N  N     . VAL L 8  192  ? 214.969 93.623  98.173  1.00 148.71 ? 192  VAL I N     1 
ATOM   31001 C  CA    . VAL L 8  192  ? 213.948 92.589  98.130  1.00 150.14 ? 192  VAL I CA    1 
ATOM   31002 C  C     . VAL L 8  192  ? 212.698 93.117  97.429  1.00 149.18 ? 192  VAL I C     1 
ATOM   31003 O  O     . VAL L 8  192  ? 212.384 94.316  97.468  1.00 149.44 ? 192  VAL I O     1 
ATOM   31004 C  CB    . VAL L 8  192  ? 213.634 92.093  99.554  1.00 153.05 ? 192  VAL I CB    1 
ATOM   31005 C  CG1   . VAL L 8  192  ? 212.987 93.191  100.364 1.00 153.14 ? 192  VAL I CG1   1 
ATOM   31006 C  CG2   . VAL L 8  192  ? 212.778 90.842  99.518  1.00 151.89 ? 192  VAL I CG2   1 
ATOM   31007 N  N     . LEU L 8  193  ? 212.001 92.210  96.749  1.00 150.66 ? 193  LEU I N     1 
ATOM   31008 C  CA    . LEU L 8  193  ? 210.762 92.492  96.037  1.00 150.35 ? 193  LEU I CA    1 
ATOM   31009 C  C     . LEU L 8  193  ? 209.595 91.889  96.808  1.00 152.91 ? 193  LEU I C     1 
ATOM   31010 O  O     . LEU L 8  193  ? 209.664 90.732  97.231  1.00 151.40 ? 193  LEU I O     1 
ATOM   31011 C  CB    . LEU L 8  193  ? 210.817 91.913  94.621  1.00 147.99 ? 193  LEU I CB    1 
ATOM   31012 C  CG    . LEU L 8  193  ? 211.483 92.768  93.542  1.00 146.85 ? 193  LEU I CG    1 
ATOM   31013 C  CD1   . LEU L 8  193  ? 210.823 94.129  93.505  1.00 147.48 ? 193  LEU I CD1   1 
ATOM   31014 C  CD2   . LEU L 8  193  ? 212.983 92.911  93.784  1.00 148.79 ? 193  LEU I CD2   1 
ATOM   31015 N  N     . SER L 8  194  ? 208.535 92.667  97.001  1.00 152.60 ? 194  SER I N     1 
ATOM   31016 C  CA    . SER L 8  194  ? 207.336 92.173  97.664  1.00 150.00 ? 194  SER I CA    1 
ATOM   31017 C  C     . SER L 8  194  ? 206.085 92.625  96.921  1.00 148.64 ? 194  SER I C     1 
ATOM   31018 O  O     . SER L 8  194  ? 206.058 93.695  96.309  1.00 147.10 ? 194  SER I O     1 
ATOM   31019 C  CB    . SER L 8  194  ? 207.274 92.636  99.124  1.00 150.30 ? 194  SER I CB    1 
ATOM   31020 O  OG    . SER L 8  194  ? 207.080 94.031  99.232  1.00 150.66 ? 194  SER I OG    1 
ATOM   31021 N  N     . LYS L 8  195  ? 205.040 91.802  97.008  1.00 145.84 ? 195  LYS I N     1 
ATOM   31022 C  CA    . LYS L 8  195  ? 203.819 92.007  96.228  1.00 144.99 ? 195  LYS I CA    1 
ATOM   31023 C  C     . LYS L 8  195  ? 203.088 93.320  96.500  1.00 144.27 ? 195  LYS I C     1 
ATOM   31024 O  O     . LYS L 8  195  ? 202.692 93.986  95.527  1.00 144.68 ? 195  LYS I O     1 
ATOM   31025 C  CB    . LYS L 8  195  ? 202.896 90.797  96.429  1.00 145.15 ? 195  LYS I CB    1 
ATOM   31026 C  CG    . LYS L 8  195  ? 203.122 90.052  97.730  1.00 144.96 ? 195  LYS I CG    1 
ATOM   31027 C  CD    . LYS L 8  195  ? 202.044 89.020  97.987  1.00 142.05 ? 195  LYS I CD    1 
ATOM   31028 C  CE    . LYS L 8  195  ? 202.492 88.057  99.070  1.00 144.72 ? 195  LYS I CE    1 
ATOM   31029 N  NZ    . LYS L 8  195  ? 201.378 87.217  99.564  1.00 144.99 ? 195  LYS I NZ    1 
ATOM   31030 N  N     . PRO L 8  196  ? 202.851 93.749  97.758  1.00 150.13 ? 196  PRO I N     1 
ATOM   31031 C  CA    . PRO L 8  196  ? 202.065 94.975  97.952  1.00 150.86 ? 196  PRO I CA    1 
ATOM   31032 C  C     . PRO L 8  196  ? 202.682 96.184  97.271  1.00 151.43 ? 196  PRO I C     1 
ATOM   31033 O  O     . PRO L 8  196  ? 201.984 96.963  96.616  1.00 152.52 ? 196  PRO I O     1 
ATOM   31034 C  CB    . PRO L 8  196  ? 202.048 95.146  99.476  1.00 150.05 ? 196  PRO I CB    1 
ATOM   31035 C  CG    . PRO L 8  196  ? 203.236 94.395  99.954  1.00 151.19 ? 196  PRO I CG    1 
ATOM   31036 C  CD    . PRO L 8  196  ? 203.326 93.215  99.047  1.00 151.52 ? 196  PRO I CD    1 
ATOM   31037 N  N     . LYS L 8  197  ? 204.004 96.325  97.368  1.00 150.64 ? 197  LYS I N     1 
ATOM   31038 C  CA    . LYS L 8  197  ? 204.634 97.521  96.827  1.00 151.42 ? 197  LYS I CA    1 
ATOM   31039 C  C     . LYS L 8  197  ? 204.901 97.421  95.331  1.00 150.72 ? 197  LYS I C     1 
ATOM   31040 O  O     . LYS L 8  197  ? 204.947 98.457  94.662  1.00 151.39 ? 197  LYS I O     1 
ATOM   31041 C  CB    . LYS L 8  197  ? 205.922 97.835  97.587  1.00 150.76 ? 197  LYS I CB    1 
ATOM   31042 C  CG    . LYS L 8  197  ? 206.845 96.661  97.779  1.00 150.79 ? 197  LYS I CG    1 
ATOM   31043 C  CD    . LYS L 8  197  ? 208.155 96.864  97.057  1.00 151.40 ? 197  LYS I CD    1 
ATOM   31044 C  CE    . LYS L 8  197  ? 209.193 95.854  97.517  1.00 150.63 ? 197  LYS I CE    1 
ATOM   31045 N  NZ    . LYS L 8  197  ? 210.559 96.196  97.034  1.00 152.88 ? 197  LYS I NZ    1 
ATOM   31046 N  N     . ILE L 8  198  ? 205.070 96.217  94.776  1.00 150.66 ? 198  ILE I N     1 
ATOM   31047 C  CA    . ILE L 8  198  ? 205.166 96.121  93.321  1.00 151.74 ? 198  ILE I CA    1 
ATOM   31048 C  C     . ILE L 8  198  ? 203.814 96.441  92.696  1.00 150.35 ? 198  ILE I C     1 
ATOM   31049 O  O     . ILE L 8  198  ? 203.733 97.075  91.637  1.00 150.58 ? 198  ILE I O     1 
ATOM   31050 C  CB    . ILE L 8  198  ? 205.688 94.741  92.874  1.00 150.98 ? 198  ILE I CB    1 
ATOM   31051 C  CG1   . ILE L 8  198  ? 204.756 93.613  93.299  1.00 149.45 ? 198  ILE I CG1   1 
ATOM   31052 C  CG2   . ILE L 8  198  ? 207.057 94.474  93.465  1.00 151.65 ? 198  ILE I CG2   1 
ATOM   31053 C  CD1   . ILE L 8  198  ? 205.323 92.228  93.050  1.00 148.69 ? 198  ILE I CD1   1 
ATOM   31054 N  N     . LEU L 8  199  ? 202.727 96.012  93.348  1.00 152.94 ? 199  LEU I N     1 
ATOM   31055 C  CA    . LEU L 8  199  ? 201.398 96.386  92.872  1.00 153.51 ? 199  LEU I CA    1 
ATOM   31056 C  C     . LEU L 8  199  ? 201.145 97.880  93.048  1.00 153.58 ? 199  LEU I C     1 
ATOM   31057 O  O     . LEU L 8  199  ? 200.522 98.517  92.190  1.00 152.51 ? 199  LEU I O     1 
ATOM   31058 C  CB    . LEU L 8  199  ? 200.328 95.569  93.594  1.00 153.95 ? 199  LEU I CB    1 
ATOM   31059 C  CG    . LEU L 8  199  ? 200.235 94.104  93.166  1.00 152.97 ? 199  LEU I CG    1 
ATOM   31060 C  CD1   . LEU L 8  199  ? 198.993 93.444  93.747  1.00 154.84 ? 199  LEU I CD1   1 
ATOM   31061 C  CD2   . LEU L 8  199  ? 200.250 93.994  91.649  1.00 153.33 ? 199  LEU I CD2   1 
ATOM   31062 N  N     . ASP L 8  200  ? 201.612 98.455  94.159  1.00 171.10 ? 200  ASP I N     1 
ATOM   31063 C  CA    . ASP L 8  200  ? 201.427 99.884  94.395  1.00 173.08 ? 200  ASP I CA    1 
ATOM   31064 C  C     . ASP L 8  200  ? 202.187 100.722 93.372  1.00 174.84 ? 200  ASP I C     1 
ATOM   31065 O  O     . ASP L 8  200  ? 201.667 101.720 92.861  1.00 173.98 ? 200  ASP I O     1 
ATOM   31066 C  CB    . ASP L 8  200  ? 201.871 100.239 95.815  1.00 173.29 ? 200  ASP I CB    1 
ATOM   31067 C  CG    . ASP L 8  200  ? 201.241 101.522 96.321  1.00 172.23 ? 200  ASP I CG    1 
ATOM   31068 O  OD1   . ASP L 8  200  ? 200.094 101.471 96.812  1.00 171.71 ? 200  ASP I OD1   1 
ATOM   31069 O  OD2   . ASP L 8  200  ? 201.895 102.584 96.230  1.00 172.91 ? 200  ASP I OD2   1 
ATOM   31070 N  N     . HIS L 8  201  ? 203.423 100.331 93.059  1.00 174.68 ? 201  HIS I N     1 
ATOM   31071 C  CA    . HIS L 8  201  ? 204.298 101.152 92.228  1.00 172.23 ? 201  HIS I CA    1 
ATOM   31072 C  C     . HIS L 8  201  ? 204.163 100.813 90.744  1.00 170.71 ? 201  HIS I C     1 
ATOM   31073 O  O     . HIS L 8  201  ? 203.793 101.672 89.937  1.00 170.60 ? 201  HIS I O     1 
ATOM   31074 C  CB    . HIS L 8  201  ? 205.751 100.983 92.693  1.00 171.32 ? 201  HIS I CB    1 
ATOM   31075 C  CG    . HIS L 8  201  ? 206.770 101.500 91.724  1.00 170.55 ? 201  HIS I CG    1 
ATOM   31076 N  ND1   . HIS L 8  201  ? 206.547 102.594 90.914  1.00 169.81 ? 201  HIS I ND1   1 
ATOM   31077 C  CD2   . HIS L 8  201  ? 208.021 101.069 91.436  1.00 171.54 ? 201  HIS I CD2   1 
ATOM   31078 C  CE1   . HIS L 8  201  ? 207.616 102.813 90.169  1.00 170.73 ? 201  HIS I CE1   1 
ATOM   31079 N  NE2   . HIS L 8  201  ? 208.525 101.902 90.467  1.00 171.35 ? 201  HIS I NE2   1 
ATOM   31080 N  N     . VAL L 8  202  ? 204.464 99.568  90.372  1.00 175.19 ? 202  VAL I N     1 
ATOM   31081 C  CA    . VAL L 8  202  ? 204.461 99.193  88.959  1.00 176.67 ? 202  VAL I CA    1 
ATOM   31082 C  C     . VAL L 8  202  ? 203.041 99.196  88.408  1.00 175.79 ? 202  VAL I C     1 
ATOM   31083 O  O     . VAL L 8  202  ? 202.772 99.753  87.336  1.00 175.33 ? 202  VAL I O     1 
ATOM   31084 C  CB    . VAL L 8  202  ? 205.140 97.826  88.765  1.00 177.07 ? 202  VAL I CB    1 
ATOM   31085 C  CG1   . VAL L 8  202  ? 204.664 97.177  87.478  1.00 175.65 ? 202  VAL I CG1   1 
ATOM   31086 C  CG2   . VAL L 8  202  ? 206.649 97.986  88.752  1.00 177.85 ? 202  VAL I CG2   1 
ATOM   31087 N  N     . TRP L 8  203  ? 202.113 98.584  89.132  1.00 169.99 ? 203  TRP I N     1 
ATOM   31088 C  CA    . TRP L 8  203  ? 200.744 98.469  88.658  1.00 169.76 ? 203  TRP I CA    1 
ATOM   31089 C  C     . TRP L 8  203  ? 199.911 99.653  89.136  1.00 170.85 ? 203  TRP I C     1 
ATOM   31090 O  O     . TRP L 8  203  ? 200.269 100.359 90.081  1.00 170.25 ? 203  TRP I O     1 
ATOM   31091 C  CB    . TRP L 8  203  ? 200.116 97.157  89.130  1.00 169.89 ? 203  TRP I CB    1 
ATOM   31092 C  CG    . TRP L 8  203  ? 199.214 96.535  88.109  1.00 168.84 ? 203  TRP I CG    1 
ATOM   31093 C  CD1   . TRP L 8  203  ? 197.922 96.875  87.840  1.00 166.84 ? 203  TRP I CD1   1 
ATOM   31094 C  CD2   . TRP L 8  203  ? 199.541 95.464  87.215  1.00 168.99 ? 203  TRP I CD2   1 
ATOM   31095 N  NE1   . TRP L 8  203  ? 197.422 96.082  86.836  1.00 167.03 ? 203  TRP I NE1   1 
ATOM   31096 C  CE2   . TRP L 8  203  ? 198.397 95.207  86.436  1.00 167.84 ? 203  TRP I CE2   1 
ATOM   31097 C  CE3   . TRP L 8  203  ? 200.690 94.698  87.001  1.00 169.36 ? 203  TRP I CE3   1 
ATOM   31098 C  CZ2   . TRP L 8  203  ? 198.369 94.217  85.458  1.00 167.78 ? 203  TRP I CZ2   1 
ATOM   31099 C  CZ3   . TRP L 8  203  ? 200.659 93.716  86.030  1.00 168.85 ? 203  TRP I CZ3   1 
ATOM   31100 C  CH2   . TRP L 8  203  ? 199.507 93.484  85.271  1.00 168.03 ? 203  TRP I CH2   1 
ATOM   31101 N  N     . ARG L 8  204  ? 198.789 99.867  88.457  1.00 181.69 ? 204  ARG I N     1 
ATOM   31102 C  CA    . ARG L 8  204  ? 197.899 100.961 88.809  1.00 181.91 ? 204  ARG I CA    1 
ATOM   31103 C  C     . ARG L 8  204  ? 197.198 100.680 90.134  1.00 181.41 ? 204  ARG I C     1 
ATOM   31104 O  O     . ARG L 8  204  ? 196.988 99.528  90.523  1.00 181.89 ? 204  ARG I O     1 
ATOM   31105 C  CB    . ARG L 8  204  ? 196.867 101.187 87.706  1.00 182.47 ? 204  ARG I CB    1 
ATOM   31106 C  CG    . ARG L 8  204  ? 196.359 102.616 87.618  1.00 181.79 ? 204  ARG I CG    1 
ATOM   31107 C  CD    . ARG L 8  204  ? 195.718 102.879 86.269  1.00 181.15 ? 204  ARG I CD    1 
ATOM   31108 N  NE    . ARG L 8  204  ? 194.957 101.725 85.807  1.00 182.51 ? 204  ARG I NE    1 
ATOM   31109 C  CZ    . ARG L 8  204  ? 193.737 101.788 85.293  1.00 181.52 ? 204  ARG I CZ    1 
ATOM   31110 N  NH1   . ARG L 8  204  ? 193.104 102.941 85.156  1.00 180.59 ? 204  ARG I NH1   1 
ATOM   31111 N  NH2   . ARG L 8  204  ? 193.136 100.665 84.909  1.00 181.35 ? 204  ARG I NH2   1 
ATOM   31112 N  N     . TYR L 8  205  ? 196.833 101.759 90.828  1.00 175.42 ? 205  TYR I N     1 
ATOM   31113 C  CA    . TYR L 8  205  ? 196.186 101.651 92.129  1.00 175.55 ? 205  TYR I CA    1 
ATOM   31114 C  C     . TYR L 8  205  ? 194.754 101.140 92.038  1.00 174.86 ? 205  TYR I C     1 
ATOM   31115 O  O     . TYR L 8  205  ? 194.170 100.800 93.073  1.00 173.84 ? 205  TYR I O     1 
ATOM   31116 C  CB    . TYR L 8  205  ? 196.210 103.010 92.834  1.00 175.48 ? 205  TYR I CB    1 
ATOM   31117 C  CG    . TYR L 8  205  ? 197.604 103.527 93.115  1.00 175.86 ? 205  TYR I CG    1 
ATOM   31118 C  CD1   . TYR L 8  205  ? 198.345 104.164 92.125  1.00 175.08 ? 205  TYR I CD1   1 
ATOM   31119 C  CD2   . TYR L 8  205  ? 198.183 103.375 94.367  1.00 176.74 ? 205  TYR I CD2   1 
ATOM   31120 C  CE1   . TYR L 8  205  ? 199.620 104.634 92.377  1.00 174.48 ? 205  TYR I CE1   1 
ATOM   31121 C  CE2   . TYR L 8  205  ? 199.457 103.844 94.628  1.00 176.86 ? 205  TYR I CE2   1 
ATOM   31122 C  CZ    . TYR L 8  205  ? 200.170 104.471 93.630  1.00 175.93 ? 205  TYR I CZ    1 
ATOM   31123 O  OH    . TYR L 8  205  ? 201.439 104.939 93.887  1.00 176.71 ? 205  TYR I OH    1 
ATOM   31124 N  N     . ASP L 8  206  ? 194.181 101.076 90.839  1.00 184.79 ? 206  ASP I N     1 
ATOM   31125 C  CA    . ASP L 8  206  ? 192.829 100.573 90.641  1.00 185.55 ? 206  ASP I CA    1 
ATOM   31126 C  C     . ASP L 8  206  ? 192.795 99.090  90.297  1.00 186.68 ? 206  ASP I C     1 
ATOM   31127 O  O     . ASP L 8  206  ? 191.736 98.581  89.918  1.00 187.35 ? 206  ASP I O     1 
ATOM   31128 C  CB    . ASP L 8  206  ? 192.123 101.371 89.540  1.00 186.77 ? 206  ASP I CB    1 
ATOM   31129 C  CG    . ASP L 8  206  ? 191.329 102.539 90.088  1.00 186.72 ? 206  ASP I CG    1 
ATOM   31130 O  OD1   . ASP L 8  206  ? 191.578 102.938 91.245  1.00 186.15 ? 206  ASP I OD1   1 
ATOM   31131 O  OD2   . ASP L 8  206  ? 190.454 103.056 89.364  1.00 187.69 ? 206  ASP I OD2   1 
ATOM   31132 N  N     . PHE L 8  207  ? 193.924 98.395  90.409  1.00 176.96 ? 207  PHE I N     1 
ATOM   31133 C  CA    . PHE L 8  207  ? 193.989 96.970  90.104  1.00 176.25 ? 207  PHE I CA    1 
ATOM   31134 C  C     . PHE L 8  207  ? 193.120 96.195  91.087  1.00 175.21 ? 207  PHE I C     1 
ATOM   31135 O  O     . PHE L 8  207  ? 193.393 96.179  92.291  1.00 175.48 ? 207  PHE I O     1 
ATOM   31136 C  CB    . PHE L 8  207  ? 195.438 96.496  90.158  1.00 175.11 ? 207  PHE I CB    1 
ATOM   31137 C  CG    . PHE L 8  207  ? 195.589 95.004  90.166  1.00 174.23 ? 207  PHE I CG    1 
ATOM   31138 C  CD1   . PHE L 8  207  ? 195.578 94.289  88.982  1.00 173.77 ? 207  PHE I CD1   1 
ATOM   31139 C  CD2   . PHE L 8  207  ? 195.754 94.318  91.358  1.00 173.87 ? 207  PHE I CD2   1 
ATOM   31140 C  CE1   . PHE L 8  207  ? 195.719 92.919  88.988  1.00 172.40 ? 207  PHE I CE1   1 
ATOM   31141 C  CE2   . PHE L 8  207  ? 195.894 92.950  91.369  1.00 174.24 ? 207  PHE I CE2   1 
ATOM   31142 C  CZ    . PHE L 8  207  ? 195.878 92.251  90.183  1.00 173.13 ? 207  PHE I CZ    1 
ATOM   31143 N  N     . GLY L 8  208  ? 192.072 95.555  90.578  1.00 169.68 ? 208  GLY I N     1 
ATOM   31144 C  CA    . GLY L 8  208  ? 191.174 94.758  91.385  1.00 168.59 ? 208  GLY I CA    1 
ATOM   31145 C  C     . GLY L 8  208  ? 191.335 93.259  91.254  1.00 168.69 ? 208  GLY I C     1 
ATOM   31146 O  O     . GLY L 8  208  ? 190.483 92.516  91.756  1.00 166.77 ? 208  GLY I O     1 
ATOM   31147 N  N     . GLY L 8  209  ? 192.395 92.787  90.605  1.00 173.77 ? 209  GLY I N     1 
ATOM   31148 C  CA    . GLY L 8  209  ? 192.594 91.371  90.391  1.00 174.75 ? 209  GLY I CA    1 
ATOM   31149 C  C     . GLY L 8  209  ? 193.185 90.680  91.605  1.00 174.90 ? 209  GLY I C     1 
ATOM   31150 O  O     . GLY L 8  209  ? 193.317 91.248  92.691  1.00 174.50 ? 209  GLY I O     1 
ATOM   31151 N  N     . ASP L 8  210  ? 193.549 89.416  91.403  1.00 176.06 ? 210  ASP I N     1 
ATOM   31152 C  CA    . ASP L 8  210  ? 194.061 88.576  92.475  1.00 174.42 ? 210  ASP I CA    1 
ATOM   31153 C  C     . ASP L 8  210  ? 195.581 88.711  92.574  1.00 173.28 ? 210  ASP I C     1 
ATOM   31154 O  O     . ASP L 8  210  ? 196.201 89.557  91.925  1.00 172.17 ? 210  ASP I O     1 
ATOM   31155 C  CB    . ASP L 8  210  ? 193.633 87.126  92.254  1.00 173.97 ? 210  ASP I CB    1 
ATOM   31156 C  CG    . ASP L 8  210  ? 193.896 86.645  90.838  1.00 174.48 ? 210  ASP I CG    1 
ATOM   31157 O  OD1   . ASP L 8  210  ? 194.846 87.143  90.197  1.00 175.48 ? 210  ASP I OD1   1 
ATOM   31158 O  OD2   . ASP L 8  210  ? 193.149 85.764  90.364  1.00 174.85 ? 210  ASP I OD2   1 
ATOM   31159 N  N     . VAL L 8  211  ? 196.196 87.861  93.400  1.00 170.73 ? 211  VAL I N     1 
ATOM   31160 C  CA    . VAL L 8  211  ? 197.646 87.852  93.571  1.00 171.26 ? 211  VAL I CA    1 
ATOM   31161 C  C     . VAL L 8  211  ? 198.338 86.889  92.616  1.00 171.23 ? 211  VAL I C     1 
ATOM   31162 O  O     . VAL L 8  211  ? 199.579 86.836  92.597  1.00 172.40 ? 211  VAL I O     1 
ATOM   31163 C  CB    . VAL L 8  211  ? 198.027 87.517  95.031  1.00 172.30 ? 211  VAL I CB    1 
ATOM   31164 C  CG1   . VAL L 8  211  ? 198.084 86.007  95.245  1.00 173.62 ? 211  VAL I CG1   1 
ATOM   31165 C  CG2   . VAL L 8  211  ? 199.345 88.181  95.416  1.00 170.73 ? 211  VAL I CG2   1 
ATOM   31166 N  N     . ASN L 8  212  ? 197.583 86.130  91.819  1.00 171.20 ? 212  ASN I N     1 
ATOM   31167 C  CA    . ASN L 8  212  ? 198.197 85.184  90.896  1.00 171.76 ? 212  ASN I CA    1 
ATOM   31168 C  C     . ASN L 8  212  ? 198.790 85.865  89.669  1.00 170.68 ? 212  ASN I C     1 
ATOM   31169 O  O     . ASN L 8  212  ? 199.609 85.253  88.979  1.00 171.31 ? 212  ASN I O     1 
ATOM   31170 C  CB    . ASN L 8  212  ? 197.175 84.131  90.462  1.00 172.76 ? 212  ASN I CB    1 
ATOM   31171 C  CG    . ASN L 8  212  ? 197.826 82.837  90.011  1.00 172.91 ? 212  ASN I CG    1 
ATOM   31172 O  OD1   . ASN L 8  212  ? 198.102 81.952  90.821  1.00 174.28 ? 212  ASN I OD1   1 
ATOM   31173 N  ND2   . ASN L 8  212  ? 198.078 82.722  88.712  1.00 171.79 ? 212  ASN I ND2   1 
ATOM   31174 N  N     . VAL L 8  213  ? 198.402 87.112  89.384  1.00 157.39 ? 213  VAL I N     1 
ATOM   31175 C  CA    . VAL L 8  213  ? 198.914 87.794  88.197  1.00 157.80 ? 213  VAL I CA    1 
ATOM   31176 C  C     . VAL L 8  213  ? 200.415 88.028  88.312  1.00 156.97 ? 213  VAL I C     1 
ATOM   31177 O  O     . VAL L 8  213  ? 201.172 87.766  87.369  1.00 156.35 ? 213  VAL I O     1 
ATOM   31178 C  CB    . VAL L 8  213  ? 198.150 89.111  87.962  1.00 158.02 ? 213  VAL I CB    1 
ATOM   31179 C  CG1   . VAL L 8  213  ? 198.144 89.957  89.220  1.00 158.55 ? 213  VAL I CG1   1 
ATOM   31180 C  CG2   . VAL L 8  213  ? 198.771 89.883  86.807  1.00 157.67 ? 213  VAL I CG2   1 
ATOM   31181 N  N     . VAL L 8  214  ? 200.874 88.513  89.468  1.00 159.93 ? 214  VAL I N     1 
ATOM   31182 C  CA    . VAL L 8  214  ? 202.296 88.785  89.634  1.00 160.77 ? 214  VAL I CA    1 
ATOM   31183 C  C     . VAL L 8  214  ? 203.089 87.486  89.659  1.00 161.12 ? 214  VAL I C     1 
ATOM   31184 O  O     . VAL L 8  214  ? 204.201 87.417  89.128  1.00 162.97 ? 214  VAL I O     1 
ATOM   31185 C  CB    . VAL L 8  214  ? 202.544 89.633  90.895  1.00 161.53 ? 214  VAL I CB    1 
ATOM   31186 C  CG1   . VAL L 8  214  ? 202.184 91.085  90.628  1.00 161.13 ? 214  VAL I CG1   1 
ATOM   31187 C  CG2   . VAL L 8  214  ? 201.751 89.092  92.071  1.00 162.76 ? 214  VAL I CG2   1 
ATOM   31188 N  N     . GLU L 8  215  ? 202.536 86.436  90.271  1.00 167.00 ? 215  GLU I N     1 
ATOM   31189 C  CA    . GLU L 8  215  ? 203.222 85.147  90.276  1.00 168.29 ? 215  GLU I CA    1 
ATOM   31190 C  C     . GLU L 8  215  ? 203.339 84.575  88.868  1.00 167.21 ? 215  GLU I C     1 
ATOM   31191 O  O     . GLU L 8  215  ? 204.390 84.044  88.491  1.00 166.70 ? 215  GLU I O     1 
ATOM   31192 C  CB    . GLU L 8  215  ? 202.499 84.166  91.200  1.00 169.51 ? 215  GLU I CB    1 
ATOM   31193 C  CG    . GLU L 8  215  ? 202.228 84.711  92.594  1.00 169.66 ? 215  GLU I CG    1 
ATOM   31194 C  CD    . GLU L 8  215  ? 201.204 83.889  93.351  1.00 169.34 ? 215  GLU I CD    1 
ATOM   31195 O  OE1   . GLU L 8  215  ? 200.547 83.033  92.724  1.00 169.51 ? 215  GLU I OE1   1 
ATOM   31196 O  OE2   . GLU L 8  215  ? 201.059 84.097  94.574  1.00 169.01 ? 215  GLU I OE2   1 
ATOM   31197 N  N     . SER L 8  216  ? 202.273 84.678  88.071  1.00 161.02 ? 216  SER I N     1 
ATOM   31198 C  CA    . SER L 8  216  ? 202.338 84.212  86.691  1.00 161.07 ? 216  SER I CA    1 
ATOM   31199 C  C     . SER L 8  216  ? 203.327 85.037  85.881  1.00 158.81 ? 216  SER I C     1 
ATOM   31200 O  O     . SER L 8  216  ? 204.054 84.498  85.043  1.00 158.60 ? 216  SER I O     1 
ATOM   31201 C  CB    . SER L 8  216  ? 200.951 84.255  86.053  1.00 161.07 ? 216  SER I CB    1 
ATOM   31202 O  OG    . SER L 8  216  ? 200.227 85.394  86.480  1.00 162.59 ? 216  SER I OG    1 
ATOM   31203 N  N     . TYR L 8  217  ? 203.371 86.349  86.115  1.00 150.28 ? 217  TYR I N     1 
ATOM   31204 C  CA    . TYR L 8  217  ? 204.335 87.187  85.411  1.00 149.86 ? 217  TYR I CA    1 
ATOM   31205 C  C     . TYR L 8  217  ? 205.766 86.837  85.805  1.00 152.04 ? 217  TYR I C     1 
ATOM   31206 O  O     . TYR L 8  217  ? 206.669 86.833  84.961  1.00 152.33 ? 217  TYR I O     1 
ATOM   31207 C  CB    . TYR L 8  217  ? 204.036 88.659  85.683  1.00 151.48 ? 217  TYR I CB    1 
ATOM   31208 N  N     . VAL L 8  218  ? 205.995 86.542  87.086  1.00 157.09 ? 218  VAL I N     1 
ATOM   31209 C  CA    . VAL L 8  218  ? 207.318 86.114  87.532  1.00 156.84 ? 218  VAL I CA    1 
ATOM   31210 C  C     . VAL L 8  218  ? 207.685 84.778  86.901  1.00 157.23 ? 218  VAL I C     1 
ATOM   31211 O  O     . VAL L 8  218  ? 208.842 84.541  86.540  1.00 158.45 ? 218  VAL I O     1 
ATOM   31212 C  CB    . VAL L 8  218  ? 207.368 86.056  89.070  1.00 156.22 ? 218  VAL I CB    1 
ATOM   31213 C  CG1   . VAL L 8  218  ? 208.645 85.388  89.544  1.00 154.83 ? 218  VAL I CG1   1 
ATOM   31214 C  CG2   . VAL L 8  218  ? 207.275 87.457  89.643  1.00 155.94 ? 218  VAL I CG2   1 
ATOM   31215 N  N     . SER L 8  219  ? 206.706 83.885  86.756  1.00 163.20 ? 219  SER I N     1 
ATOM   31216 C  CA    . SER L 8  219  ? 206.948 82.634  86.044  1.00 163.17 ? 219  SER I CA    1 
ATOM   31217 C  C     . SER L 8  219  ? 207.277 82.895  84.578  1.00 165.61 ? 219  SER I C     1 
ATOM   31218 O  O     . SER L 8  219  ? 208.101 82.191  83.980  1.00 167.29 ? 219  SER I O     1 
ATOM   31219 C  CB    . SER L 8  219  ? 205.731 81.720  86.175  1.00 163.48 ? 219  SER I CB    1 
ATOM   31220 O  OG    . SER L 8  219  ? 204.693 82.129  85.302  1.00 164.49 ? 219  SER I OG    1 
ATOM   31221 N  N     . TYR L 8  220  ? 206.631 83.898  83.982  1.00 169.70 ? 220  TYR I N     1 
ATOM   31222 C  CA    . TYR L 8  220  ? 206.965 84.308  82.621  1.00 169.98 ? 220  TYR I CA    1 
ATOM   31223 C  C     . TYR L 8  220  ? 208.411 84.778  82.540  1.00 169.73 ? 220  TYR I C     1 
ATOM   31224 O  O     . TYR L 8  220  ? 209.141 84.432  81.605  1.00 170.06 ? 220  TYR I O     1 
ATOM   31225 C  CB    . TYR L 8  220  ? 206.010 85.410  82.159  1.00 169.22 ? 220  TYR I CB    1 
ATOM   31226 C  CG    . TYR L 8  220  ? 204.732 84.905  81.526  1.00 170.23 ? 220  TYR I CG    1 
ATOM   31227 C  CD1   . TYR L 8  220  ? 203.999 83.881  82.110  1.00 170.97 ? 220  TYR I CD1   1 
ATOM   31228 C  CD2   . TYR L 8  220  ? 204.248 85.468  80.352  1.00 170.27 ? 220  TYR I CD2   1 
ATOM   31229 C  CE1   . TYR L 8  220  ? 202.828 83.421  81.538  1.00 170.70 ? 220  TYR I CE1   1 
ATOM   31230 C  CE2   . TYR L 8  220  ? 203.076 85.015  79.772  1.00 169.12 ? 220  TYR I CE2   1 
ATOM   31231 C  CZ    . TYR L 8  220  ? 202.371 83.992  80.370  1.00 169.13 ? 220  TYR I CZ    1 
ATOM   31232 O  OH    . TYR L 8  220  ? 201.205 83.537  79.797  1.00 167.30 ? 220  TYR I OH    1 
ATOM   31233 N  N     . LEU L 8  221  ? 208.844 85.567  83.524  1.00 170.86 ? 221  LEU I N     1 
ATOM   31234 C  CA    . LEU L 8  221  ? 210.246 85.973  83.581  1.00 170.10 ? 221  LEU I CA    1 
ATOM   31235 C  C     . LEU L 8  221  ? 211.160 84.761  83.722  1.00 171.89 ? 221  LEU I C     1 
ATOM   31236 O  O     . LEU L 8  221  ? 212.199 84.674  83.059  1.00 172.27 ? 221  LEU I O     1 
ATOM   31237 C  CB    . LEU L 8  221  ? 210.473 86.947  84.738  1.00 169.97 ? 221  LEU I CB    1 
ATOM   31238 C  CG    . LEU L 8  221  ? 209.486 88.103  84.906  1.00 170.59 ? 221  LEU I CG    1 
ATOM   31239 C  CD1   . LEU L 8  221  ? 209.904 89.008  86.055  1.00 171.79 ? 221  LEU I CD1   1 
ATOM   31240 C  CD2   . LEU L 8  221  ? 209.355 88.897  83.616  1.00 171.52 ? 221  LEU I CD2   1 
ATOM   31241 N  N     . ARG L 8  222  ? 210.779 83.809  84.574  1.00 181.42 ? 222  ARG I N     1 
ATOM   31242 C  CA    . ARG L 8  222  ? 211.587 82.611  84.770  1.00 181.46 ? 222  ARG I CA    1 
ATOM   31243 C  C     . ARG L 8  222  ? 211.761 81.849  83.465  1.00 181.31 ? 222  ARG I C     1 
ATOM   31244 O  O     . ARG L 8  222  ? 212.871 81.435  83.115  1.00 183.08 ? 222  ARG I O     1 
ATOM   31245 C  CB    . ARG L 8  222  ? 210.945 81.714  85.827  1.00 182.39 ? 222  ARG I CB    1 
ATOM   31246 C  CG    . ARG L 8  222  ? 211.010 82.263  87.233  1.00 182.44 ? 222  ARG I CG    1 
ATOM   31247 C  CD    . ARG L 8  222  ? 211.644 81.259  88.170  1.00 181.52 ? 222  ARG I CD    1 
ATOM   31248 N  NE    . ARG L 8  222  ? 211.257 79.892  87.849  1.00 182.47 ? 222  ARG I NE    1 
ATOM   31249 C  CZ    . ARG L 8  222  ? 211.632 78.827  88.543  1.00 182.27 ? 222  ARG I CZ    1 
ATOM   31250 N  NH1   . ARG L 8  222  ? 212.412 78.935  89.607  1.00 181.93 ? 222  ARG I NH1   1 
ATOM   31251 N  NH2   . ARG L 8  222  ? 211.217 77.623  88.160  1.00 181.58 ? 222  ARG I NH2   1 
ATOM   31252 N  N     . ARG L 8  223  ? 210.672 81.660  82.724  1.00 187.59 ? 223  ARG I N     1 
ATOM   31253 C  CA    . ARG L 8  223  ? 210.765 80.924  81.470  1.00 189.35 ? 223  ARG I CA    1 
ATOM   31254 C  C     . ARG L 8  223  ? 211.398 81.739  80.348  1.00 189.73 ? 223  ARG I C     1 
ATOM   31255 O  O     . ARG L 8  223  ? 211.866 81.146  79.371  1.00 190.41 ? 223  ARG I O     1 
ATOM   31256 C  CB    . ARG L 8  223  ? 209.381 80.430  81.044  1.00 189.63 ? 223  ARG I CB    1 
ATOM   31257 C  CG    . ARG L 8  223  ? 208.367 81.531  80.811  1.00 189.56 ? 223  ARG I CG    1 
ATOM   31258 C  CD    . ARG L 8  223  ? 206.953 81.029  81.035  1.00 189.95 ? 223  ARG I CD    1 
ATOM   31259 N  NE    . ARG L 8  223  ? 206.800 80.406  82.344  1.00 190.96 ? 223  ARG I NE    1 
ATOM   31260 C  CZ    . ARG L 8  223  ? 205.666 79.894  82.800  1.00 190.61 ? 223  ARG I CZ    1 
ATOM   31261 N  NH1   . ARG L 8  223  ? 204.552 79.937  82.086  1.00 189.84 ? 223  ARG I NH1   1 
ATOM   31262 N  NH2   . ARG L 8  223  ? 205.648 79.321  84.000  1.00 190.27 ? 223  ARG I NH2   1 
ATOM   31263 N  N     . LYS L 8  224  ? 211.435 83.069  80.461  1.00 182.81 ? 224  LYS I N     1 
ATOM   31264 C  CA    . LYS L 8  224  ? 212.019 83.885  79.402  1.00 182.17 ? 224  LYS I CA    1 
ATOM   31265 C  C     . LYS L 8  224  ? 213.520 84.101  79.567  1.00 182.44 ? 224  LYS I C     1 
ATOM   31266 O  O     . LYS L 8  224  ? 214.275 83.913  78.607  1.00 183.15 ? 224  LYS I O     1 
ATOM   31267 C  CB    . LYS L 8  224  ? 211.310 85.241  79.327  1.00 181.73 ? 224  LYS I CB    1 
ATOM   31268 C  CG    . LYS L 8  224  ? 209.921 85.191  78.701  1.00 181.56 ? 224  LYS I CG    1 
ATOM   31269 C  CD    . LYS L 8  224  ? 209.981 84.834  77.224  1.00 181.82 ? 224  LYS I CD    1 
ATOM   31270 C  CE    . LYS L 8  224  ? 210.920 85.756  76.461  1.00 182.06 ? 224  LYS I CE    1 
ATOM   31271 N  NZ    . LYS L 8  224  ? 210.604 87.193  76.698  1.00 182.47 ? 224  LYS I NZ    1 
ATOM   31272 N  N     . ILE L 8  225  ? 213.981 84.494  80.758  1.00 197.03 ? 225  ILE I N     1 
ATOM   31273 C  CA    . ILE L 8  225  ? 215.382 84.830  80.985  1.00 198.22 ? 225  ILE I CA    1 
ATOM   31274 C  C     . ILE L 8  225  ? 216.071 83.808  81.884  1.00 198.45 ? 225  ILE I C     1 
ATOM   31275 O  O     . ILE L 8  225  ? 217.045 83.166  81.478  1.00 199.06 ? 225  ILE I O     1 
ATOM   31276 C  CB    . ILE L 8  225  ? 215.537 86.261  81.558  1.00 199.00 ? 225  ILE I CB    1 
ATOM   31277 C  CG1   . ILE L 8  225  ? 216.925 86.457  82.170  1.00 199.65 ? 225  ILE I CG1   1 
ATOM   31278 C  CG2   . ILE L 8  225  ? 214.449 86.593  82.564  1.00 198.50 ? 225  ILE I CG2   1 
ATOM   31279 C  CD1   . ILE L 8  225  ? 217.290 87.902  82.354  1.00 200.59 ? 225  ILE I CD1   1 
ATOM   31280 N  N     . ASP L 8  226  ? 215.580 83.642  83.110  1.00 197.80 ? 226  ASP I N     1 
ATOM   31281 C  CA    . ASP L 8  226  ? 216.231 82.773  84.089  1.00 198.29 ? 226  ASP I CA    1 
ATOM   31282 C  C     . ASP L 8  226  ? 215.654 81.362  83.990  1.00 198.61 ? 226  ASP I C     1 
ATOM   31283 O  O     . ASP L 8  226  ? 214.945 80.872  84.871  1.00 197.24 ? 226  ASP I O     1 
ATOM   31284 C  CB    . ASP L 8  226  ? 216.077 83.352  85.490  1.00 197.97 ? 226  ASP I CB    1 
ATOM   31285 C  CG    . ASP L 8  226  ? 216.968 84.553  85.723  1.00 198.50 ? 226  ASP I CG    1 
ATOM   31286 O  OD1   . ASP L 8  226  ? 217.767 84.881  84.821  1.00 199.15 ? 226  ASP I OD1   1 
ATOM   31287 O  OD2   . ASP L 8  226  ? 216.872 85.166  86.806  1.00 198.27 ? 226  ASP I OD2   1 
ATOM   31288 N  N     . THR L 8  227  ? 215.993 80.706  82.878  1.00 218.85 ? 227  THR I N     1 
ATOM   31289 C  CA    . THR L 8  227  ? 215.402 79.417  82.538  1.00 219.81 ? 227  THR I CA    1 
ATOM   31290 C  C     . THR L 8  227  ? 215.694 78.336  83.571  1.00 220.48 ? 227  THR I C     1 
ATOM   31291 O  O     . THR L 8  227  ? 214.876 77.426  83.742  1.00 221.33 ? 227  THR I O     1 
ATOM   31292 C  CB    . THR L 8  227  ? 215.897 78.963  81.164  1.00 220.26 ? 227  THR I CB    1 
ATOM   31293 O  OG1   . THR L 8  227  ? 217.301 79.224  81.052  1.00 220.99 ? 227  THR I OG1   1 
ATOM   31294 C  CG2   . THR L 8  227  ? 215.160 79.708  80.063  1.00 220.28 ? 227  THR I CG2   1 
ATOM   31295 N  N     . GLY L 8  228  ? 216.830 78.412  84.260  1.00 226.93 ? 228  GLY I N     1 
ATOM   31296 C  CA    . GLY L 8  228  ? 217.161 77.385  85.228  1.00 226.92 ? 228  GLY I CA    1 
ATOM   31297 C  C     . GLY L 8  228  ? 216.251 77.432  86.440  1.00 227.51 ? 228  GLY I C     1 
ATOM   31298 O  O     . GLY L 8  228  ? 215.627 78.452  86.742  1.00 227.02 ? 228  GLY I O     1 
ATOM   31299 N  N     . GLU L 8  229  ? 216.168 76.296  87.137  1.00 239.95 ? 229  GLU I N     1 
ATOM   31300 C  CA    . GLU L 8  229  ? 215.376 76.237  88.362  1.00 240.35 ? 229  GLU I CA    1 
ATOM   31301 C  C     . GLU L 8  229  ? 215.966 77.149  89.429  1.00 240.64 ? 229  GLU I C     1 
ATOM   31302 O  O     . GLU L 8  229  ? 215.263 77.986  90.007  1.00 240.77 ? 229  GLU I O     1 
ATOM   31303 C  CB    . GLU L 8  229  ? 215.291 74.797  88.867  1.00 240.14 ? 229  GLU I CB    1 
ATOM   31304 C  CG    . GLU L 8  229  ? 214.390 74.597  90.085  1.00 239.32 ? 229  GLU I CG    1 
ATOM   31305 C  CD    . GLU L 8  229  ? 212.998 75.179  89.903  1.00 239.16 ? 229  GLU I CD    1 
ATOM   31306 O  OE1   . GLU L 8  229  ? 212.822 76.402  90.092  1.00 239.44 ? 229  GLU I OE1   1 
ATOM   31307 O  OE2   . GLU L 8  229  ? 212.075 74.409  89.565  1.00 239.41 ? 229  GLU I OE2   1 
ATOM   31308 N  N     . LYS L 8  230  ? 217.260 77.005  89.700  1.00 230.58 ? 230  LYS I N     1 
ATOM   31309 C  CA    . LYS L 8  230  ? 217.964 77.979  90.517  1.00 229.41 ? 230  LYS I CA    1 
ATOM   31310 C  C     . LYS L 8  230  ? 218.221 79.198  89.644  1.00 228.82 ? 230  LYS I C     1 
ATOM   31311 O  O     . LYS L 8  230  ? 218.890 79.103  88.610  1.00 229.09 ? 230  LYS I O     1 
ATOM   31312 C  CB    . LYS L 8  230  ? 219.273 77.388  91.056  1.00 228.74 ? 230  LYS I CB    1 
ATOM   31313 C  CG    . LYS L 8  230  ? 220.432 78.349  91.460  1.00 229.86 ? 230  LYS I CG    1 
ATOM   31314 C  CD    . LYS L 8  230  ? 220.062 79.685  92.144  1.00 229.15 ? 230  LYS I CD    1 
ATOM   31315 C  CE    . LYS L 8  230  ? 219.056 79.534  93.283  1.00 229.04 ? 230  LYS I CE    1 
ATOM   31316 N  NZ    . LYS L 8  230  ? 218.467 80.844  93.674  1.00 228.80 ? 230  LYS I NZ    1 
ATOM   31317 N  N     . ARG L 8  231  ? 217.686 80.341  90.058  1.00 200.79 ? 231  ARG I N     1 
ATOM   31318 C  CA    . ARG L 8  231  ? 217.669 81.521  89.212  1.00 200.28 ? 231  ARG I CA    1 
ATOM   31319 C  C     . ARG L 8  231  ? 217.994 82.754  90.042  1.00 199.13 ? 231  ARG I C     1 
ATOM   31320 O  O     . ARG L 8  231  ? 217.815 82.776  91.262  1.00 198.19 ? 231  ARG I O     1 
ATOM   31321 C  CB    . ARG L 8  231  ? 216.311 81.686  88.517  1.00 198.85 ? 231  ARG I CB    1 
ATOM   31322 C  CG    . ARG L 8  231  ? 215.232 82.312  89.382  1.00 198.43 ? 231  ARG I CG    1 
ATOM   31323 C  CD    . ARG L 8  231  ? 214.686 81.329  90.404  1.00 197.32 ? 231  ARG I CD    1 
ATOM   31324 N  NE    . ARG L 8  231  ? 213.331 81.671  90.817  1.00 197.14 ? 231  ARG I NE    1 
ATOM   31325 C  CZ    . ARG L 8  231  ? 212.705 81.134  91.854  1.00 198.66 ? 231  ARG I CZ    1 
ATOM   31326 N  NH1   . ARG L 8  231  ? 213.289 80.228  92.621  1.00 198.46 ? 231  ARG I NH1   1 
ATOM   31327 N  NH2   . ARG L 8  231  ? 211.459 81.510  92.124  1.00 199.73 ? 231  ARG I NH2   1 
ATOM   31328 N  N     . LEU L 8  232  ? 218.483 83.786  89.352  1.00 195.07 ? 232  LEU I N     1 
ATOM   31329 C  CA    . LEU L 8  232  ? 218.779 85.052  90.009  1.00 194.02 ? 232  LEU I CA    1 
ATOM   31330 C  C     . LEU L 8  232  ? 217.513 85.766  90.464  1.00 193.47 ? 232  LEU I C     1 
ATOM   31331 O  O     . LEU L 8  232  ? 217.589 86.668  91.304  1.00 193.78 ? 232  LEU I O     1 
ATOM   31332 C  CB    . LEU L 8  232  ? 219.593 85.951  89.073  1.00 195.12 ? 232  LEU I CB    1 
ATOM   31333 C  CG    . LEU L 8  232  ? 220.712 85.288  88.256  1.00 195.19 ? 232  LEU I CG    1 
ATOM   31334 C  CD1   . LEU L 8  232  ? 220.227 84.817  86.890  1.00 195.20 ? 232  LEU I CD1   1 
ATOM   31335 C  CD2   . LEU L 8  232  ? 221.896 86.225  88.101  1.00 194.88 ? 232  LEU I CD2   1 
ATOM   31336 N  N     . LEU L 8  233  ? 216.353 85.378  89.930  1.00 181.33 ? 233  LEU I N     1 
ATOM   31337 C  CA    . LEU L 8  233  ? 215.059 85.873  90.400  1.00 180.72 ? 233  LEU I CA    1 
ATOM   31338 C  C     . LEU L 8  233  ? 214.620 84.968  91.551  1.00 182.01 ? 233  LEU I C     1 
ATOM   31339 O  O     . LEU L 8  233  ? 213.679 84.176  91.460  1.00 182.77 ? 233  LEU I O     1 
ATOM   31340 C  CB    . LEU L 8  233  ? 214.058 85.921  89.247  1.00 180.06 ? 233  LEU I CB    1 
ATOM   31341 C  CG    . LEU L 8  233  ? 212.530 85.955  89.390  1.00 180.21 ? 233  LEU I CG    1 
ATOM   31342 C  CD1   . LEU L 8  233  ? 212.026 87.281  89.925  1.00 181.79 ? 233  LEU I CD1   1 
ATOM   31343 C  CD2   . LEU L 8  233  ? 211.900 85.659  88.040  1.00 180.16 ? 233  LEU I CD2   1 
ATOM   31344 N  N     . HIS L 8  234  ? 215.349 85.080  92.655  1.00 187.91 ? 234  HIS I N     1 
ATOM   31345 C  CA    . HIS L 8  234  ? 215.082 84.249  93.817  1.00 188.31 ? 234  HIS I CA    1 
ATOM   31346 C  C     . HIS L 8  234  ? 213.805 84.707  94.512  1.00 186.28 ? 234  HIS I C     1 
ATOM   31347 O  O     . HIS L 8  234  ? 213.559 85.903  94.682  1.00 184.51 ? 234  HIS I O     1 
ATOM   31348 C  CB    . HIS L 8  234  ? 216.268 84.298  94.779  1.00 189.80 ? 234  HIS I CB    1 
ATOM   31349 C  CG    . HIS L 8  234  ? 215.885 84.221  96.223  1.00 191.16 ? 234  HIS I CG    1 
ATOM   31350 N  ND1   . HIS L 8  234  ? 215.216 83.143  96.761  1.00 191.38 ? 234  HIS I ND1   1 
ATOM   31351 C  CD2   . HIS L 8  234  ? 216.086 85.087  97.244  1.00 189.98 ? 234  HIS I CD2   1 
ATOM   31352 C  CE1   . HIS L 8  234  ? 215.018 83.350  98.051  1.00 190.96 ? 234  HIS I CE1   1 
ATOM   31353 N  NE2   . HIS L 8  234  ? 215.537 84.522  98.368  1.00 190.47 ? 234  HIS I NE2   1 
ATOM   31354 N  N     . THR L 8  235  ? 212.992 83.737  94.921  1.00 177.78 ? 235  THR I N     1 
ATOM   31355 C  CA    . THR L 8  235  ? 211.669 83.994  95.472  1.00 177.30 ? 235  THR I CA    1 
ATOM   31356 C  C     . THR L 8  235  ? 211.682 83.812  96.983  1.00 178.48 ? 235  THR I C     1 
ATOM   31357 O  O     . THR L 8  235  ? 212.132 82.781  97.492  1.00 181.09 ? 235  THR I O     1 
ATOM   31358 C  CB    . THR L 8  235  ? 210.620 83.061  94.856  1.00 178.12 ? 235  THR I CB    1 
ATOM   31359 O  OG1   . THR L 8  235  ? 210.366 83.452  93.502  1.00 177.04 ? 235  THR I OG1   1 
ATOM   31360 C  CG2   . THR L 8  235  ? 209.318 83.124  95.644  1.00 179.45 ? 235  THR I CG2   1 
ATOM   31361 N  N     . LEU L 8  236  ? 211.173 84.815  97.692  1.00 165.25 ? 236  LEU I N     1 
ATOM   31362 C  CA    . LEU L 8  236  ? 210.998 84.768  99.137  1.00 166.36 ? 236  LEU I CA    1 
ATOM   31363 C  C     . LEU L 8  236  ? 209.571 84.338  99.447  1.00 164.93 ? 236  LEU I C     1 
ATOM   31364 O  O     . LEU L 8  236  ? 208.619 84.860  98.857  1.00 164.02 ? 236  LEU I O     1 
ATOM   31365 C  CB    . LEU L 8  236  ? 211.286 86.132  99.768  1.00 165.62 ? 236  LEU I CB    1 
ATOM   31366 C  CG    . LEU L 8  236  ? 212.718 86.642  99.957  1.00 165.46 ? 236  LEU I CG    1 
ATOM   31367 C  CD1   . LEU L 8  236  ? 213.568 85.611  100.681 1.00 164.48 ? 236  LEU I CD1   1 
ATOM   31368 C  CD2   . LEU L 8  236  ? 213.349 87.044  98.630  1.00 165.96 ? 236  LEU I CD2   1 
ATOM   31369 N  N     . ARG L 8  237  ? 209.425 83.389  100.369 1.00 156.13 ? 237  ARG I N     1 
ATOM   31370 C  CA    . ARG L 8  237  ? 208.107 82.884  100.744 1.00 154.53 ? 237  ARG I CA    1 
ATOM   31371 C  C     . ARG L 8  237  ? 207.396 83.917  101.608 1.00 153.33 ? 237  ARG I C     1 
ATOM   31372 O  O     . ARG L 8  237  ? 207.756 84.121  102.771 1.00 154.25 ? 237  ARG I O     1 
ATOM   31373 C  CB    . ARG L 8  237  ? 208.239 81.555  101.480 1.00 153.80 ? 237  ARG I CB    1 
ATOM   31374 N  N     . GLY L 8  238  ? 206.387 84.574  101.041 1.00 143.91 ? 238  GLY I N     1 
ATOM   31375 C  CA    . GLY L 8  238  ? 205.661 85.603  101.748 1.00 144.03 ? 238  GLY I CA    1 
ATOM   31376 C  C     . GLY L 8  238  ? 206.355 86.943  101.803 1.00 144.99 ? 238  GLY I C     1 
ATOM   31377 O  O     . GLY L 8  238  ? 205.744 87.922  102.249 1.00 144.38 ? 238  GLY I O     1 
ATOM   31378 N  N     . VAL L 8  239  ? 207.605 87.024  101.353 1.00 156.32 ? 239  VAL I N     1 
ATOM   31379 C  CA    . VAL L 8  239  ? 208.344 88.278  101.346 1.00 156.88 ? 239  VAL I CA    1 
ATOM   31380 C  C     . VAL L 8  239  ? 208.502 88.699  99.891  1.00 155.71 ? 239  VAL I C     1 
ATOM   31381 O  O     . VAL L 8  239  ? 208.625 89.889  99.584  1.00 154.28 ? 239  VAL I O     1 
ATOM   31382 C  CB    . VAL L 8  239  ? 209.698 88.132  102.070 1.00 155.50 ? 239  VAL I CB    1 
ATOM   31383 C  CG1   . VAL L 8  239  ? 210.584 89.344  101.845 1.00 154.71 ? 239  VAL I CG1   1 
ATOM   31384 C  CG2   . VAL L 8  239  ? 209.485 87.898  103.555 1.00 155.06 ? 239  VAL I CG2   1 
ATOM   31385 N  N     . GLY L 8  240  ? 208.466 87.732  98.986  1.00 154.80 ? 240  GLY I N     1 
ATOM   31386 C  CA    . GLY L 8  240  ? 208.388 88.019  97.564  1.00 153.34 ? 240  GLY I CA    1 
ATOM   31387 C  C     . GLY L 8  240  ? 209.612 87.523  96.805  1.00 152.79 ? 240  GLY I C     1 
ATOM   31388 O  O     . GLY L 8  240  ? 209.835 86.321  96.696  1.00 152.83 ? 240  GLY I O     1 
ATOM   31389 N  N     . TYR L 8  241  ? 210.390 88.460  96.262  1.00 151.23 ? 241  TYR I N     1 
ATOM   31390 C  CA    . TYR L 8  241  ? 211.453 88.159  95.314  1.00 152.30 ? 241  TYR I CA    1 
ATOM   31391 C  C     . TYR L 8  241  ? 212.642 89.076  95.573  1.00 154.17 ? 241  TYR I C     1 
ATOM   31392 O  O     . TYR L 8  241  ? 212.611 89.931  96.461  1.00 155.16 ? 241  TYR I O     1 
ATOM   31393 C  CB    . TYR L 8  241  ? 210.962 88.338  93.872  1.00 151.66 ? 241  TYR I CB    1 
ATOM   31394 C  CG    . TYR L 8  241  ? 209.614 87.712  93.606  1.00 150.61 ? 241  TYR I CG    1 
ATOM   31395 C  CD1   . TYR L 8  241  ? 209.418 86.344  93.726  1.00 151.26 ? 241  TYR I CD1   1 
ATOM   31396 C  CD2   . TYR L 8  241  ? 208.522 88.503  93.284  1.00 151.95 ? 241  TYR I CD2   1 
ATOM   31397 C  CE1   . TYR L 8  241  ? 208.178 85.779  93.497  1.00 151.70 ? 241  TYR I CE1   1 
ATOM   31398 C  CE2   . TYR L 8  241  ? 207.282 87.951  93.059  1.00 153.22 ? 241  TYR I CE2   1 
ATOM   31399 C  CZ    . TYR L 8  241  ? 207.114 86.589  93.164  1.00 152.38 ? 241  TYR I CZ    1 
ATOM   31400 O  OH    . TYR L 8  241  ? 205.875 86.039  92.935  1.00 153.64 ? 241  TYR I OH    1 
ATOM   31401 N  N     . VAL L 8  242  ? 213.700 88.893  94.781  1.00 171.30 ? 242  VAL I N     1 
ATOM   31402 C  CA    . VAL L 8  242  ? 214.849 89.793  94.813  1.00 171.44 ? 242  VAL I CA    1 
ATOM   31403 C  C     . VAL L 8  242  ? 215.695 89.534  93.575  1.00 172.41 ? 242  VAL I C     1 
ATOM   31404 O  O     . VAL L 8  242  ? 215.679 88.435  93.013  1.00 173.99 ? 242  VAL I O     1 
ATOM   31405 C  CB    . VAL L 8  242  ? 215.672 89.615  96.115  1.00 172.01 ? 242  VAL I CB    1 
ATOM   31406 C  CG1   . VAL L 8  242  ? 216.353 88.258  96.134  1.00 171.95 ? 242  VAL I CG1   1 
ATOM   31407 C  CG2   . VAL L 8  242  ? 216.672 90.751  96.286  1.00 170.94 ? 242  VAL I CG2   1 
ATOM   31408 N  N     . LEU L 8  243  ? 216.432 90.557  93.147  1.00 187.43 ? 243  LEU I N     1 
ATOM   31409 C  CA    . LEU L 8  243  ? 217.454 90.431  92.115  1.00 188.31 ? 243  LEU I CA    1 
ATOM   31410 C  C     . LEU L 8  243  ? 218.823 90.292  92.765  1.00 190.12 ? 243  LEU I C     1 
ATOM   31411 O  O     . LEU L 8  243  ? 219.421 91.291  93.179  1.00 191.28 ? 243  LEU I O     1 
ATOM   31412 C  CB    . LEU L 8  243  ? 217.442 91.633  91.171  1.00 186.68 ? 243  LEU I CB    1 
ATOM   31413 C  CG    . LEU L 8  243  ? 218.282 91.461  89.900  1.00 186.30 ? 243  LEU I CG    1 
ATOM   31414 C  CD1   . LEU L 8  243  ? 217.960 90.163  89.186  1.00 186.29 ? 243  LEU I CD1   1 
ATOM   31415 C  CD2   . LEU L 8  243  ? 218.098 92.650  88.965  1.00 186.94 ? 243  LEU I CD2   1 
ATOM   31416 N  N     . ARG L 8  244  ? 219.322 89.060  92.834  1.00 211.85 ? 244  ARG I N     1 
ATOM   31417 C  CA    . ARG L 8  244  ? 220.637 88.795  93.404  1.00 211.73 ? 244  ARG I CA    1 
ATOM   31418 C  C     . ARG L 8  244  ? 221.326 87.655  92.666  1.00 212.69 ? 244  ARG I C     1 
ATOM   31419 O  O     . ARG L 8  244  ? 220.719 86.607  92.426  1.00 212.71 ? 244  ARG I O     1 
ATOM   31420 C  CB    . ARG L 8  244  ? 220.524 88.464  94.895  1.00 211.11 ? 244  ARG I CB    1 
ATOM   31421 C  CG    . ARG L 8  244  ? 220.153 89.645  95.775  1.00 211.90 ? 244  ARG I CG    1 
ATOM   31422 C  CD    . ARG L 8  244  ? 220.326 89.323  97.247  1.00 212.62 ? 244  ARG I CD    1 
ATOM   31423 N  NE    . ARG L 8  244  ? 219.049 89.028  97.886  1.00 213.67 ? 244  ARG I NE    1 
ATOM   31424 C  CZ    . ARG L 8  244  ? 218.553 89.706  98.911  1.00 213.06 ? 244  ARG I CZ    1 
ATOM   31425 N  NH1   . ARG L 8  244  ? 219.204 90.726  99.444  1.00 213.23 ? 244  ARG I NH1   1 
ATOM   31426 N  NH2   . ARG L 8  244  ? 217.370 89.356  99.409  1.00 211.73 ? 244  ARG I NH2   1 
ATOM   31427 N  N     . GLU L 8  245  ? 222.584 87.856  92.295  1.00 236.36 ? 245  GLU I N     1 
ATOM   31428 C  CA    . GLU L 8  245  ? 223.382 86.762  91.760  1.00 237.51 ? 245  GLU I CA    1 
ATOM   31429 C  C     . GLU L 8  245  ? 223.548 85.694  92.833  1.00 238.01 ? 245  GLU I C     1 
ATOM   31430 O  O     . GLU L 8  245  ? 223.946 86.015  93.959  1.00 238.45 ? 245  GLU I O     1 
ATOM   31431 C  CB    . GLU L 8  245  ? 224.750 87.267  91.307  1.00 237.53 ? 245  GLU I CB    1 
ATOM   31432 C  CG    . GLU L 8  245  ? 225.739 86.163  90.965  1.00 238.32 ? 245  GLU I CG    1 
ATOM   31433 C  CD    . GLU L 8  245  ? 225.595 85.664  89.543  1.00 237.42 ? 245  GLU I CD    1 
ATOM   31434 O  OE1   . GLU L 8  245  ? 225.026 86.399  88.710  1.00 236.89 ? 245  GLU I OE1   1 
ATOM   31435 O  OE2   . GLU L 8  245  ? 226.051 84.537  89.258  1.00 236.82 ? 245  GLU I OE2   1 
ATOM   31436 N  N     . PRO L 8  246  ? 223.240 84.431  92.541  1.00 241.76 ? 246  PRO I N     1 
ATOM   31437 C  CA    . PRO L 8  246  ? 223.409 83.384  93.556  1.00 241.64 ? 246  PRO I CA    1 
ATOM   31438 C  C     . PRO L 8  246  ? 224.860 83.277  94.001  1.00 242.12 ? 246  PRO I C     1 
ATOM   31439 O  O     . PRO L 8  246  ? 225.786 83.342  93.189  1.00 242.23 ? 246  PRO I O     1 
ATOM   31440 C  CB    . PRO L 8  246  ? 222.937 82.112  92.841  1.00 241.30 ? 246  PRO I CB    1 
ATOM   31441 C  CG    . PRO L 8  246  ? 223.009 82.433  91.381  1.00 240.98 ? 246  PRO I CG    1 
ATOM   31442 C  CD    . PRO L 8  246  ? 222.721 83.897  91.271  1.00 241.09 ? 246  PRO I CD    1 
ATOM   31443 N  N     . ARG L 8  247  ? 225.051 83.107  95.305  1.00 258.10 ? 247  ARG I N     1 
ATOM   31444 C  CA    . ARG L 8  247  ? 226.389 83.056  95.882  1.00 257.72 ? 247  ARG I CA    1 
ATOM   31445 C  C     . ARG L 8  247  ? 226.963 81.645  95.819  1.00 258.43 ? 247  ARG I C     1 
ATOM   31446 O  O     . ARG L 8  247  ? 226.248 80.686  95.530  1.00 259.20 ? 247  ARG I O     1 
ATOM   31447 C  CB    . ARG L 8  247  ? 226.370 83.554  97.329  1.00 257.37 ? 247  ARG I CB    1 
ATOM   31448 C  CG    . ARG L 8  247  ? 225.829 84.966  97.499  1.00 257.48 ? 247  ARG I CG    1 
ATOM   31449 C  CD    . ARG L 8  247  ? 226.152 85.515  98.880  1.00 257.00 ? 247  ARG I CD    1 
ATOM   31450 N  NE    . ARG L 8  247  ? 225.418 86.742  99.169  1.00 256.81 ? 247  ARG I NE    1 
ATOM   31451 C  CZ    . ARG L 8  247  ? 225.742 87.602  100.125 1.00 256.86 ? 247  ARG I CZ    1 
ATOM   31452 N  NH1   . ARG L 8  247  ? 226.781 87.395  100.918 1.00 256.98 ? 247  ARG I NH1   1 
ATOM   31453 N  NH2   . ARG L 8  247  ? 225.005 88.697  100.290 1.00 257.32 ? 247  ARG I NH2   1 
ATOM   31454 O  OXT   . ARG L 8  247  ? 228.154 81.435  96.052  1.00 258.45 ? 247  ARG I OXT   1 
HETATM 31455 ZN ZN    . ZN  M 9  .    ? 113.146 136.198 154.471 1.00 137.80 ? 2000 ZN  D ZN    1 
HETATM 31456 ZN ZN    . ZN  N 9  .    ? 173.115 116.975 180.371 1.00 152.54 ? 2001 ZN  D ZN    1 
HETATM 31457 MG MG    . MG  O 10 .    ? 147.600 159.646 142.967 1.00 92.80  ? 2002 MG  D MG    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A N   
2    C CA  . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A CA  
3    C C   . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A C   
4    O O   . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A O   
5    C CB  . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A CB  
6    C CG  . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A CG  
7    C CD1 . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A CD1 
8    C CD2 . LEU A 2   ? 2.2809 2.2809 2.2809 0.0000 0.0000 0.0000 2   LEU A CD2 
9    N N   . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A N   
10   C CA  . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A CA  
11   C C   . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A C   
12   O O   . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A O   
13   C CB  . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A CB  
14   C CG1 . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A CG1 
15   C CG2 . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A CG2 
16   C CD1 . ILE A 3   ? 2.2705 2.2705 2.2705 0.0000 0.0000 0.0000 3   ILE A CD1 
17   N N   . SER A 4   ? 2.2316 2.2316 2.2316 0.0000 0.0000 0.0000 4   SER A N   
18   C CA  . SER A 4   ? 2.2316 2.2316 2.2316 0.0000 0.0000 0.0000 4   SER A CA  
19   C C   . SER A 4   ? 2.2316 2.2316 2.2316 0.0000 0.0000 0.0000 4   SER A C   
20   O O   . SER A 4   ? 2.2316 2.2316 2.2316 0.0000 0.0000 0.0000 4   SER A O   
21   C CB  . SER A 4   ? 2.2316 2.2316 2.2316 0.0000 0.0000 0.0000 4   SER A CB  
22   O OG  . SER A 4   ? 2.2316 2.2316 2.2316 0.0000 0.0000 0.0000 4   SER A OG  
23   N N   . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A N   
24   C CA  . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A CA  
25   C C   . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A C   
26   O O   . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A O   
27   C CB  . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A CB  
28   C CG  . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A CG  
29   C CD  . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A CD  
30   O OE1 . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A OE1 
31   N NE2 . GLN A 5   ? 2.0043 2.0043 2.0043 0.0000 0.0000 0.0000 5   GLN A NE2 
32   N N   . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A N   
33   C CA  . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A CA  
34   C C   . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A C   
35   O O   . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A O   
36   C CB  . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A CB  
37   C CG  . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A CG  
38   C CD  . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A CD  
39   N NE  . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A NE  
40   C CZ  . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A CZ  
41   N NH1 . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A NH1 
42   N NH2 . ARG A 6   ? 1.7516 1.7516 1.7516 0.0000 0.0000 0.0000 6   ARG A NH2 
43   N N   . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A N   
44   C CA  . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A CA  
45   C C   . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A C   
46   O O   . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A O   
47   C CB  . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A CB  
48   C CG  . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A CG  
49   C CD  . PRO A 7   ? 1.6722 1.6722 1.6722 0.0000 0.0000 0.0000 7   PRO A CD  
50   N N   . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A N   
51   C CA  . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A CA  
52   C C   . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A C   
53   O O   . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A O   
54   C CB  . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A CB  
55   O OG1 . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A OG1 
56   C CG2 . THR A 8   ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 8   THR A CG2 
57   N N   . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A N   
58   C CA  . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A CA  
59   C C   . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A C   
60   O O   . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A O   
61   C CB  . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A CB  
62   C CG  . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A CG  
63   C CD1 . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A CD1 
64   C CD2 . LEU A 9   ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 9   LEU A CD2 
65   N N   . SER A 10  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 10  SER A N   
66   C CA  . SER A 10  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 10  SER A CA  
67   C C   . SER A 10  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 10  SER A C   
68   O O   . SER A 10  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 10  SER A O   
69   C CB  . SER A 10  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 10  SER A CB  
70   O OG  . SER A 10  ? 1.5186 1.5186 1.5186 0.0000 0.0000 0.0000 10  SER A OG  
71   N N   . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A N   
72   C CA  . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A CA  
73   C C   . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A C   
74   O O   . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A O   
75   C CB  . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A CB  
76   C CG  . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A CG  
77   C CD  . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A CD  
78   O OE1 . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A OE1 
79   O OE2 . GLU A 11  ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 11  GLU A OE2 
80   N N   . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A N   
81   C CA  . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A CA  
82   C C   . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A C   
83   O O   . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A O   
84   C CB  . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A CB  
85   C CG  . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A CG  
86   O OD1 . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A OD1 
87   O OD2 . ASP A 12  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 12  ASP A OD2 
88   N N   . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A N   
89   C CA  . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A CA  
90   C C   . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A C   
91   O O   . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A O   
92   C CB  . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A CB  
93   C CG1 . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A CG1 
94   C CG2 . VAL A 13  ? 1.5893 1.5893 1.5893 0.0000 0.0000 0.0000 13  VAL A CG2 
95   N N   . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A N   
96   C CA  . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A CA  
97   C C   . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A C   
98   O O   . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A O   
99   C CB  . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A CB  
100  C CG  . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A CG  
101  C CD1 . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A CD1 
102  C CD2 . LEU A 14  ? 1.5552 1.5552 1.5552 0.0000 0.0000 0.0000 14  LEU A CD2 
103  N N   . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A N   
104  C CA  . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A CA  
105  C C   . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A C   
106  O O   . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A O   
107  C CB  . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A CB  
108  O OG1 . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A OG1 
109  C CG2 . THR A 15  ? 1.5643 1.5643 1.5643 0.0000 0.0000 0.0000 15  THR A CG2 
110  N N   . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A N   
111  C CA  . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A CA  
112  C C   . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A C   
113  O O   . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A O   
114  C CB  . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A CB  
115  C CG  . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A CG  
116  O OD1 . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A OD1 
117  O OD2 . ASP A 16  ? 1.5493 1.5493 1.5493 0.0000 0.0000 0.0000 16  ASP A OD2 
118  N N   . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A N   
119  C CA  . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A CA  
120  C C   . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A C   
121  O O   . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A O   
122  C CB  . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A CB  
123  C CG  . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A CG  
124  O OD1 . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A OD1 
125  N ND2 . ASN A 17  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 17  ASN A ND2 
126  N N   . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A N   
127  C CA  . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A CA  
128  C C   . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A C   
129  O O   . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A O   
130  C CB  . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A CB  
131  C CG  . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A CG  
132  C CD  . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A CD  
133  N NE  . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A NE  
134  C CZ  . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A CZ  
135  N NH1 . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A NH1 
136  N NH2 . ARG A 18  ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 18  ARG A NH2 
137  N N   . SER A 19  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 19  SER A N   
138  C CA  . SER A 19  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 19  SER A CA  
139  C C   . SER A 19  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 19  SER A C   
140  O O   . SER A 19  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 19  SER A O   
141  C CB  . SER A 19  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 19  SER A CB  
142  O OG  . SER A 19  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 19  SER A OG  
143  N N   . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A N   
144  C CA  . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A CA  
145  C C   . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A C   
146  O O   . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A O   
147  C CB  . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A CB  
148  C CG  . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A CG  
149  C CD  . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A CD  
150  O OE1 . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A OE1 
151  N NE2 . GLN A 20  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 20  GLN A NE2 
152  N N   . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A N   
153  C CA  . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CA  
154  C C   . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A C   
155  O O   . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A O   
156  C CB  . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CB  
157  C CG  . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CG  
158  C CD1 . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CD1 
159  C CD2 . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CD2 
160  C CE1 . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CE1 
161  C CE2 . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CE2 
162  C CZ  . PHE A 21  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 21  PHE A CZ  
163  N N   . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A N   
164  C CA  . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A CA  
165  C C   . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A C   
166  O O   . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A O   
167  C CB  . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A CB  
168  C CG1 . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A CG1 
169  C CG2 . VAL A 22  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 22  VAL A CG2 
170  N N   . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A N   
171  C CA  . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A CA  
172  C C   . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A C   
173  O O   . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A O   
174  C CB  . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A CB  
175  C CG1 . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A CG1 
176  C CG2 . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A CG2 
177  C CD1 . ILE A 23  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 23  ILE A CD1 
178  N N   . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A N   
179  C CA  . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A CA  
180  C C   . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A C   
181  O O   . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A O   
182  C CB  . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A CB  
183  C CG  . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A CG  
184  C CD  . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A CD  
185  O OE1 . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A OE1 
186  O OE2 . GLU A 24  ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 24  GLU A OE2 
187  N N   . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A N   
188  C CA  . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A CA  
189  C C   . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A C   
190  O O   . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A O   
191  C CB  . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A CB  
192  C CG  . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A CG  
193  C CD  . PRO A 25  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 25  PRO A CD  
194  N N   . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A N   
195  C CA  . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A CA  
196  C C   . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A C   
197  O O   . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A O   
198  C CB  . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A CB  
199  C CG  . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A CG  
200  C CD1 . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A CD1 
201  C CD2 . LEU A 26  ? 1.5777 1.5777 1.5777 0.0000 0.0000 0.0000 26  LEU A CD2 
202  N N   . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A N   
203  C CA  . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A CA  
204  C C   . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A C   
205  O O   . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A O   
206  C CB  . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A CB  
207  C CG  . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A CG  
208  C CD  . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A CD  
209  O OE1 . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A OE1 
210  O OE2 . GLU A 27  ? 1.5844 1.5844 1.5844 0.0000 0.0000 0.0000 27  GLU A OE2 
211  N N   . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A N   
212  C CA  . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A CA  
213  C C   . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A C   
214  O O   . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A O   
215  C CB  . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A CB  
216  C CG  . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A CG  
217  C CD  . PRO A 28  ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 28  PRO A CD  
218  N N   . GLY A 29  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 29  GLY A N   
219  C CA  . GLY A 29  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 29  GLY A CA  
220  C C   . GLY A 29  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 29  GLY A C   
221  O O   . GLY A 29  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 29  GLY A O   
222  N N   . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A N   
223  C CA  . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CA  
224  C C   . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A C   
225  O O   . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A O   
226  C CB  . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CB  
227  C CG  . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CG  
228  C CD1 . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CD1 
229  C CD2 . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CD2 
230  C CE1 . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CE1 
231  C CE2 . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CE2 
232  C CZ  . PHE A 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  PHE A CZ  
233  N N   . GLY A 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  GLY A N   
234  C CA  . GLY A 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  GLY A CA  
235  C C   . GLY A 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  GLY A C   
236  O O   . GLY A 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  GLY A O   
237  N N   . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A N   
238  C CA  . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CA  
239  C C   . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A C   
240  O O   . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A O   
241  C CB  . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CB  
242  C CG  . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CG  
243  C CD1 . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CD1 
244  C CD2 . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CD2 
245  C CE1 . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CE1 
246  C CE2 . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CE2 
247  C CZ  . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A CZ  
248  O OH  . TYR A 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR A OH  
249  N N   . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A N   
250  C CA  . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A CA  
251  C C   . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A C   
252  O O   . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A O   
253  C CB  . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A CB  
254  O OG1 . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A OG1 
255  C CG2 . THR A 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  THR A CG2 
256  N N   . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A N   
257  C CA  . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A CA  
258  C C   . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A C   
259  O O   . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A O   
260  C CB  . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A CB  
261  C CG  . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A CG  
262  C CD1 . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A CD1 
263  C CD2 . LEU A 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  LEU A CD2 
264  N N   . GLY A 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  GLY A N   
265  C CA  . GLY A 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  GLY A CA  
266  C C   . GLY A 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  GLY A C   
267  O O   . GLY A 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  GLY A O   
268  N N   . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A N   
269  C CA  . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A CA  
270  C C   . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A C   
271  O O   . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A O   
272  C CB  . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A CB  
273  C CG  . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A CG  
274  O OD1 . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A OD1 
275  N ND2 . ASN A 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN A ND2 
276  N N   . SER A 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  SER A N   
277  C CA  . SER A 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  SER A CA  
278  C C   . SER A 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  SER A C   
279  O O   . SER A 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  SER A O   
280  C CB  . SER A 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  SER A CB  
281  O OG  . SER A 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  SER A OG  
282  N N   . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A N   
283  C CA  . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A CA  
284  C C   . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A C   
285  O O   . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A O   
286  C CB  . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A CB  
287  C CG  . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A CG  
288  C CD1 . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A CD1 
289  C CD2 . LEU A 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  LEU A CD2 
290  N N   . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A N   
291  C CA  . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A CA  
292  C C   . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A C   
293  O O   . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A O   
294  C CB  . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A CB  
295  C CG  . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A CG  
296  C CD  . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A CD  
297  N NE  . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A NE  
298  C CZ  . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A CZ  
299  N NH1 . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A NH1 
300  N NH2 . ARG A 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG A NH2 
301  N N   . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A N   
302  C CA  . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A CA  
303  C C   . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A C   
304  O O   . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A O   
305  C CB  . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A CB  
306  C CG  . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A CG  
307  C CD  . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A CD  
308  N NE  . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A NE  
309  C CZ  . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A CZ  
310  N NH1 . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A NH1 
311  N NH2 . ARG A 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG A NH2 
312  N N   . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A N   
313  C CA  . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A CA  
314  C C   . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A C   
315  O O   . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A O   
316  C CB  . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A CB  
317  O OG1 . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A OG1 
318  C CG2 . THR A 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  THR A CG2 
319  N N   . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A N   
320  C CA  . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A CA  
321  C C   . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A C   
322  O O   . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A O   
323  C CB  . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A CB  
324  C CG  . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A CG  
325  C CD1 . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A CD1 
326  C CD2 . LEU A 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  LEU A CD2 
327  N N   . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A N   
328  C CA  . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A CA  
329  C C   . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A C   
330  O O   . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A O   
331  C CB  . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A CB  
332  C CG  . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A CG  
333  C CD1 . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A CD1 
334  C CD2 . LEU A 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU A CD2 
335  N N   . SER A 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  SER A N   
336  C CA  . SER A 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  SER A CA  
337  C C   . SER A 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  SER A C   
338  O O   . SER A 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  SER A O   
339  C CB  . SER A 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  SER A CB  
340  O OG  . SER A 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  SER A OG  
341  N N   . SER A 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  SER A N   
342  C CA  . SER A 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  SER A CA  
343  C C   . SER A 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  SER A C   
344  O O   . SER A 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  SER A O   
345  C CB  . SER A 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  SER A CB  
346  O OG  . SER A 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  SER A OG  
347  N N   . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A N   
348  C CA  . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A CA  
349  C C   . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A C   
350  O O   . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A O   
351  C CB  . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A CB  
352  C CG1 . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A CG1 
353  C CG2 . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A CG2 
354  C CD1 . ILE A 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  ILE A CD1 
355  N N   . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A N   
356  C CA  . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A CA  
357  C C   . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A C   
358  O O   . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A O   
359  C CB  . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A CB  
360  C CG  . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A CG  
361  C CD  . PRO A 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO A CD  
362  N N   . GLY A 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  GLY A N   
363  C CA  . GLY A 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  GLY A CA  
364  C C   . GLY A 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  GLY A C   
365  O O   . GLY A 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  GLY A O   
366  N N   . ALA A 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  ALA A N   
367  C CA  . ALA A 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  ALA A CA  
368  C C   . ALA A 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  ALA A C   
369  O O   . ALA A 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  ALA A O   
370  C CB  . ALA A 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  ALA A CB  
371  N N   . ALA A 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  ALA A N   
372  C CA  . ALA A 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  ALA A CA  
373  C C   . ALA A 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  ALA A C   
374  O O   . ALA A 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  ALA A O   
375  C CB  . ALA A 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  ALA A CB  
376  N N   . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A N   
377  C CA  . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A CA  
378  C C   . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A C   
379  O O   . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A O   
380  C CB  . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A CB  
381  C CG1 . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A CG1 
382  C CG2 . VAL A 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  VAL A CG2 
383  N N   . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A N   
384  C CA  . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A CA  
385  C C   . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A C   
386  O O   . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A O   
387  C CB  . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A CB  
388  O OG1 . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A OG1 
389  C CG2 . THR A 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  THR A CG2 
390  N N   . SER A 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  SER A N   
391  C CA  . SER A 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  SER A CA  
392  C C   . SER A 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  SER A C   
393  O O   . SER A 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  SER A O   
394  C CB  . SER A 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  SER A CB  
395  O OG  . SER A 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  SER A OG  
396  N N   . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A N   
397  C CA  . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A CA  
398  C C   . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A C   
399  O O   . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A O   
400  C CB  . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A CB  
401  C CG1 . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A CG1 
402  C CG2 . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A CG2 
403  C CD1 . ILE A 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  ILE A CD1 
404  N N   . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A N   
405  C CA  . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A CA  
406  C C   . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A C   
407  O O   . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A O   
408  C CB  . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A CB  
409  C CG  . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A CG  
410  C CD  . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A CD  
411  N NE  . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A NE  
412  C CZ  . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A CZ  
413  N NH1 . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A NH1 
414  N NH2 . ARG A 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ARG A NH2 
415  N N   . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A N   
416  C CA  . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A CA  
417  C C   . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A C   
418  O O   . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A O   
419  C CB  . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A CB  
420  C CG1 . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A CG1 
421  C CG2 . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A CG2 
422  C CD1 . ILE A 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  ILE A CD1 
423  N N   . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A N   
424  C CA  . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A CA  
425  C C   . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A C   
426  O O   . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A O   
427  C CB  . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A CB  
428  C CG  . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A CG  
429  O OD1 . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A OD1 
430  O OD2 . ASP A 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  ASP A OD2 
431  N N   . GLY A 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  GLY A N   
432  C CA  . GLY A 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  GLY A CA  
433  C C   . GLY A 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  GLY A C   
434  O O   . GLY A 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  GLY A O   
435  N N   . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A N   
436  C CA  . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A CA  
437  C C   . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A C   
438  O O   . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A O   
439  C CB  . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A CB  
440  C CG1 . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A CG1 
441  C CG2 . VAL A 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  VAL A CG2 
442  N N   . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A N   
443  C CA  . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A CA  
444  C C   . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A C   
445  O O   . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A O   
446  C CB  . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A CB  
447  C CG  . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A CG  
448  C CD1 . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A CD1 
449  C CD2 . LEU A 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  LEU A CD2 
450  N N   . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A N   
451  C CA  . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A CA  
452  C C   . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A C   
453  O O   . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A O   
454  C CB  . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A CB  
455  C CG  . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A CG  
456  N ND1 . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A ND1 
457  C CD2 . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A CD2 
458  C CE1 . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A CE1 
459  N NE2 . HIS A 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  HIS A NE2 
460  N N   . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A N   
461  C CA  . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A CA  
462  C C   . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A C   
463  O O   . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A O   
464  C CB  . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A CB  
465  C CG  . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A CG  
466  C CD  . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A CD  
467  O OE1 . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A OE1 
468  O OE2 . GLU A 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU A OE2 
469  N N   . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A N   
470  C CA  . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CA  
471  C C   . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A C   
472  O O   . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A O   
473  C CB  . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CB  
474  C CG  . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CG  
475  C CD1 . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CD1 
476  C CD2 . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CD2 
477  C CE1 . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CE1 
478  C CE2 . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CE2 
479  C CZ  . PHE A 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  PHE A CZ  
480  N N   . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A N   
481  C CA  . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A CA  
482  C C   . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A C   
483  O O   . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A O   
484  C CB  . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A CB  
485  O OG1 . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A OG1 
486  C CG2 . THR A 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  THR A CG2 
487  N N   . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A N   
488  C CA  . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A CA  
489  C C   . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A C   
490  O O   . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A O   
491  C CB  . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A CB  
492  O OG1 . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A OG1 
493  C CG2 . THR A 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  THR A CG2 
494  N N   . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A N   
495  C CA  . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A CA  
496  C C   . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A C   
497  O O   . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A O   
498  C CB  . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A CB  
499  C CG1 . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A CG1 
500  C CG2 . VAL A 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  VAL A CG2 
501  N N   . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A N   
502  C CA  . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A CA  
503  C C   . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A C   
504  O O   . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A O   
505  C CB  . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A CB  
506  C CG  . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A CG  
507  C CD  . PRO A 67  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 67  PRO A CD  
508  N N   . GLY A 68  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 68  GLY A N   
509  C CA  . GLY A 68  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 68  GLY A CA  
510  C C   . GLY A 68  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 68  GLY A C   
511  O O   . GLY A 68  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 68  GLY A O   
512  N N   . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A N   
513  C CA  . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A CA  
514  C C   . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A C   
515  O O   . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A O   
516  C CB  . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A CB  
517  C CG1 . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A CG1 
518  C CG2 . VAL A 69  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 69  VAL A CG2 
519  N N   . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A N   
520  C CA  . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A CA  
521  C C   . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A C   
522  O O   . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A O   
523  C CB  . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A CB  
524  C CG  . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A CG  
525  C CD  . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A CD  
526  C CE  . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A CE  
527  N NZ  . LYS A 70  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 70  LYS A NZ  
528  N N   . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A N   
529  C CA  . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A CA  
530  C C   . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A C   
531  O O   . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A O   
532  C CB  . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A CB  
533  C CG  . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A CG  
534  C CD  . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A CD  
535  O OE1 . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A OE1 
536  O OE2 . GLU A 71  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 71  GLU A OE2 
537  N N   . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A N   
538  C CA  . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A CA  
539  C C   . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A C   
540  O O   . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A O   
541  C CB  . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A CB  
542  C CG  . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A CG  
543  O OD1 . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A OD1 
544  O OD2 . ASP A 72  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 72  ASP A OD2 
545  N N   . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A N   
546  C CA  . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A CA  
547  C C   . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A C   
548  O O   . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A O   
549  C CB  . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A CB  
550  C CG1 . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A CG1 
551  C CG2 . VAL A 73  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 73  VAL A CG2 
552  N N   . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A N   
553  C CA  . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A CA  
554  C C   . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A C   
555  O O   . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A O   
556  C CB  . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A CB  
557  O OG1 . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A OG1 
558  C CG2 . THR A 74  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 74  THR A CG2 
559  N N   . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A N   
560  C CA  . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A CA  
561  C C   . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A C   
562  O O   . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A O   
563  C CB  . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A CB  
564  C CG  . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A CG  
565  C CD  . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A CD  
566  O OE1 . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A OE1 
567  O OE2 . GLU A 75  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 75  GLU A OE2 
568  N N   . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A N   
569  C CA  . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A CA  
570  C C   . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A C   
571  O O   . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A O   
572  C CB  . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A CB  
573  C CG1 . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A CG1 
574  C CG2 . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A CG2 
575  C CD1 . ILE A 76  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 76  ILE A CD1 
576  N N   . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A N   
577  C CA  . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A CA  
578  C C   . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A C   
579  O O   . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A O   
580  C CB  . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A CB  
581  C CG1 . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A CG1 
582  C CG2 . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A CG2 
583  C CD1 . ILE A 77  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 77  ILE A CD1 
584  N N   . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A N   
585  C CA  . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A CA  
586  C C   . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A C   
587  O O   . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A O   
588  C CB  . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A CB  
589  C CG  . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A CG  
590  C CD1 . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A CD1 
591  C CD2 . LEU A 78  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 78  LEU A CD2 
592  N N   . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A N   
593  C CA  . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A CA  
594  C C   . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A C   
595  O O   . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A O   
596  C CB  . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A CB  
597  C CG  . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A CG  
598  O OD1 . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A OD1 
599  N ND2 . ASN A 79  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 79  ASN A ND2 
600  N N   . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A N   
601  C CA  . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A CA  
602  C C   . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A C   
603  O O   . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A O   
604  C CB  . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A CB  
605  C CG  . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A CG  
606  C CD1 . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A CD1 
607  C CD2 . LEU A 80  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 80  LEU A CD2 
608  N N   . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A N   
609  C CA  . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A CA  
610  C C   . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A C   
611  O O   . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A O   
612  C CB  . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A CB  
613  C CG  . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A CG  
614  C CD  . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A CD  
615  C CE  . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A CE  
616  N NZ  . LYS A 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS A NZ  
617  N N   . SER A 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER A N   
618  C CA  . SER A 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER A CA  
619  C C   . SER A 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER A C   
620  O O   . SER A 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER A O   
621  C CB  . SER A 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER A CB  
622  O OG  . SER A 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER A OG  
623  N N   . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A N   
624  C CA  . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A CA  
625  C C   . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A C   
626  O O   . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A O   
627  C CB  . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A CB  
628  C CG  . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A CG  
629  C CD1 . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A CD1 
630  C CD2 . LEU A 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU A CD2 
631  N N   . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A N   
632  C CA  . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A CA  
633  C C   . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A C   
634  O O   . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A O   
635  C CB  . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A CB  
636  C CG1 . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A CG1 
637  C CG2 . VAL A 84  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 84  VAL A CG2 
638  N N   . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A N   
639  C CA  . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A CA  
640  C C   . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A C   
641  O O   . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A O   
642  C CB  . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A CB  
643  C CG1 . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A CG1 
644  C CG2 . VAL A 85  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 85  VAL A CG2 
645  N N   . SER A 86  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 86  SER A N   
646  C CA  . SER A 86  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 86  SER A CA  
647  C C   . SER A 86  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 86  SER A C   
648  O O   . SER A 86  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 86  SER A O   
649  C CB  . SER A 86  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 86  SER A CB  
650  O OG  . SER A 86  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 86  SER A OG  
651  N N   . SER A 87  ? 1.5707 1.5707 1.5707 0.0000 0.0000 0.0000 87  SER A N   
652  C CA  . SER A 87  ? 1.5707 1.5707 1.5707 0.0000 0.0000 0.0000 87  SER A CA  
653  C C   . SER A 87  ? 1.5707 1.5707 1.5707 0.0000 0.0000 0.0000 87  SER A C   
654  O O   . SER A 87  ? 1.5707 1.5707 1.5707 0.0000 0.0000 0.0000 87  SER A O   
655  C CB  . SER A 87  ? 1.5707 1.5707 1.5707 0.0000 0.0000 0.0000 87  SER A CB  
656  O OG  . SER A 87  ? 1.5707 1.5707 1.5707 0.0000 0.0000 0.0000 87  SER A OG  
657  N N   . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A N   
658  C CA  . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A CA  
659  C C   . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A C   
660  O O   . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A O   
661  C CB  . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A CB  
662  C CG  . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A CG  
663  C CD  . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A CD  
664  O OE1 . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A OE1 
665  O OE2 . GLU A 88  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 88  GLU A OE2 
666  N N   . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A N   
667  C CA  . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A CA  
668  C C   . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A C   
669  O O   . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A O   
670  C CB  . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A CB  
671  C CG  . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A CG  
672  C CD  . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A CD  
673  O OE1 . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A OE1 
674  O OE2 . GLU A 89  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 89  GLU A OE2 
675  N N   . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A N   
676  C CA  . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A CA  
677  C C   . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A C   
678  O O   . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A O   
679  C CB  . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A CB  
680  C CG  . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A CG  
681  O OD1 . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A OD1 
682  O OD2 . ASP A 90  ? 1.6270 1.6270 1.6270 0.0000 0.0000 0.0000 90  ASP A OD2 
683  N N   . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A N   
684  C CA  . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A CA  
685  C C   . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A C   
686  O O   . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A O   
687  C CB  . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A CB  
688  C CG  . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A CG  
689  C CD  . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A CD  
690  O OE1 . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A OE1 
691  O OE2 . GLU A 91  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 91  GLU A OE2 
692  N N   . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A N   
693  C CA  . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A CA  
694  C C   . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A C   
695  O O   . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A O   
696  C CB  . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A CB  
697  C CG  . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A CG  
698  C CD  . PRO A 92  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 92  PRO A CD  
699  N N   . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A N   
700  C CA  . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A CA  
701  C C   . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A C   
702  O O   . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A O   
703  C CB  . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A CB  
704  C CG1 . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A CG1 
705  C CG2 . VAL A 93  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 93  VAL A CG2 
706  N N   . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A N   
707  C CA  . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A CA  
708  C C   . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A C   
709  O O   . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A O   
710  C CB  . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A CB  
711  O OG1 . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A OG1 
712  C CG2 . THR A 94  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 94  THR A CG2 
713  N N   . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A N   
714  C CA  . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A CA  
715  C C   . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A C   
716  O O   . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A O   
717  C CB  . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A CB  
718  C CG  . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A CG  
719  S SD  . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A SD  
720  C CE  . MET A 95  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 95  MET A CE  
721  N N   . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A N   
722  C CA  . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CA  
723  C C   . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A C   
724  O O   . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A O   
725  C CB  . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CB  
726  C CG  . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CG  
727  C CD1 . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CD1 
728  C CD2 . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CD2 
729  C CE1 . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CE1 
730  C CE2 . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CE2 
731  C CZ  . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A CZ  
732  O OH  . TYR A 96  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 96  TYR A OH  
733  N N   . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A N   
734  C CA  . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A CA  
735  C C   . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A C   
736  O O   . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A O   
737  C CB  . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A CB  
738  C CG  . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A CG  
739  C CD1 . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A CD1 
740  C CD2 . LEU A 97  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 97  LEU A CD2 
741  N N   . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A N   
742  C CA  . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A CA  
743  C C   . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A C   
744  O O   . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A O   
745  C CB  . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A CB  
746  C CG  . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A CG  
747  C CD  . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A CD  
748  N NE  . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A NE  
749  C CZ  . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A CZ  
750  N NH1 . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A NH1 
751  N NH2 . ARG A 98  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 98  ARG A NH2 
752  N N   . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A N   
753  C CA  . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A CA  
754  C C   . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A C   
755  O O   . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A O   
756  C CB  . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A CB  
757  C CG  . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A CG  
758  C CD  . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A CD  
759  C CE  . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A CE  
760  N NZ  . LYS A 99  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 99  LYS A NZ  
761  N N   . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A N   
762  C CA  . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A CA  
763  C C   . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A C   
764  O O   . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A O   
765  C CB  . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A CB  
766  C CG  . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A CG  
767  C CD  . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A CD  
768  O OE1 . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A OE1 
769  N NE2 . GLN A 100 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 100 GLN A NE2 
770  N N   . GLY A 101 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 101 GLY A N   
771  C CA  . GLY A 101 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 101 GLY A CA  
772  C C   . GLY A 101 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 101 GLY A C   
773  O O   . GLY A 101 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 101 GLY A O   
774  N N   . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A N   
775  C CA  . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A CA  
776  C C   . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A C   
777  O O   . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A O   
778  C CB  . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A CB  
779  C CG  . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A CG  
780  C CD  . PRO A 102 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 102 PRO A CD  
781  N N   . GLY A 103 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 103 GLY A N   
782  C CA  . GLY A 103 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 103 GLY A CA  
783  C C   . GLY A 103 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 103 GLY A C   
784  O O   . GLY A 103 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 103 GLY A O   
785  N N   . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A N   
786  C CA  . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A CA  
787  C C   . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A C   
788  O O   . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A O   
789  C CB  . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A CB  
790  C CG  . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A CG  
791  C CD  . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A CD  
792  O OE1 . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A OE1 
793  O OE2 . GLU A 104 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 104 GLU A OE2 
794  N N   . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A N   
795  C CA  . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A CA  
796  C C   . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A C   
797  O O   . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A O   
798  C CB  . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A CB  
799  C CG1 . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A CG1 
800  C CG2 . VAL A 105 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 105 VAL A CG2 
801  N N   . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A N   
802  C CA  . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A CA  
803  C C   . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A C   
804  O O   . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A O   
805  C CB  . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A CB  
806  O OG1 . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A OG1 
807  C CG2 . THR A 106 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 106 THR A CG2 
808  N N   . ALA A 107 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 107 ALA A N   
809  C CA  . ALA A 107 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 107 ALA A CA  
810  C C   . ALA A 107 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 107 ALA A C   
811  O O   . ALA A 107 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 107 ALA A O   
812  C CB  . ALA A 107 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 107 ALA A CB  
813  N N   . GLY A 108 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 108 GLY A N   
814  C CA  . GLY A 108 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 108 GLY A CA  
815  C C   . GLY A 108 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 108 GLY A C   
816  O O   . GLY A 108 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 108 GLY A O   
817  N N   . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A N   
818  C CA  . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A CA  
819  C C   . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A C   
820  O O   . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A O   
821  C CB  . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A CB  
822  C CG  . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A CG  
823  O OD1 . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A OD1 
824  O OD2 . ASP A 109 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 109 ASP A OD2 
825  N N   . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A N   
826  C CA  . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A CA  
827  C C   . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A C   
828  O O   . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A O   
829  C CB  . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A CB  
830  C CG1 . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A CG1 
831  C CG2 . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A CG2 
832  C CD1 . ILE A 110 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 110 ILE A CD1 
833  N N   . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A N   
834  C CA  . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A CA  
835  C C   . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A C   
836  O O   . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A O   
837  C CB  . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A CB  
838  C CG1 . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A CG1 
839  C CG2 . VAL A 111 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 111 VAL A CG2 
840  N N   . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A N   
841  C CA  . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A CA  
842  C C   . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A C   
843  O O   . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A O   
844  C CB  . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A CB  
845  C CG  . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A CG  
846  C CD  . PRO A 112 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 112 PRO A CD  
847  N N   . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A N   
848  C CA  . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A CA  
849  C C   . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A C   
850  O O   . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A O   
851  C CB  . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A CB  
852  C CG  . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A CG  
853  C CD  . PRO A 113 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 113 PRO A CD  
854  N N   . ALA A 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 ALA A N   
855  C CA  . ALA A 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 ALA A CA  
856  C C   . ALA A 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 ALA A C   
857  O O   . ALA A 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 ALA A O   
858  C CB  . ALA A 114 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 114 ALA A CB  
859  N N   . GLY A 115 ? 1.5270 1.5270 1.5270 0.0000 0.0000 0.0000 115 GLY A N   
860  C CA  . GLY A 115 ? 1.5270 1.5270 1.5270 0.0000 0.0000 0.0000 115 GLY A CA  
861  C C   . GLY A 115 ? 1.5270 1.5270 1.5270 0.0000 0.0000 0.0000 115 GLY A C   
862  O O   . GLY A 115 ? 1.5270 1.5270 1.5270 0.0000 0.0000 0.0000 115 GLY A O   
863  N N   . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A N   
864  C CA  . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A CA  
865  C C   . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A C   
866  O O   . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A O   
867  C CB  . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A CB  
868  C CG1 . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A CG1 
869  C CG2 . VAL A 116 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 116 VAL A CG2 
870  N N   . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A N   
871  C CA  . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A CA  
872  C C   . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A C   
873  O O   . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A O   
874  C CB  . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A CB  
875  O OG1 . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A OG1 
876  C CG2 . THR A 117 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 117 THR A CG2 
877  N N   . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A N   
878  C CA  . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A CA  
879  C C   . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A C   
880  O O   . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A O   
881  C CB  . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A CB  
882  C CG1 . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A CG1 
883  C CG2 . VAL A 118 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 118 VAL A CG2 
884  N N   . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A N   
885  C CA  . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A CA  
886  C C   . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A C   
887  O O   . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A O   
888  C CB  . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A CB  
889  C CG  . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A CG  
890  N ND1 . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A ND1 
891  C CD2 . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A CD2 
892  C CE1 . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A CE1 
893  N NE2 . HIS A 119 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 119 HIS A NE2 
894  N N   . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A N   
895  C CA  . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A CA  
896  C C   . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A C   
897  O O   . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A O   
898  C CB  . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A CB  
899  C CG  . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A CG  
900  O OD1 . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A OD1 
901  N ND2 . ASN A 120 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 120 ASN A ND2 
902  N N   . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A N   
903  C CA  . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A CA  
904  C C   . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A C   
905  O O   . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A O   
906  C CB  . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A CB  
907  C CG  . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A CG  
908  C CD  . PRO A 121 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 121 PRO A CD  
909  N N   . GLY A 122 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 122 GLY A N   
910  C CA  . GLY A 122 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 122 GLY A CA  
911  C C   . GLY A 122 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 122 GLY A C   
912  O O   . GLY A 122 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 122 GLY A O   
913  N N   . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A N   
914  C CA  . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A CA  
915  C C   . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A C   
916  O O   . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A O   
917  C CB  . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A CB  
918  C CG  . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A CG  
919  S SD  . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A SD  
920  C CE  . MET A 123 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 123 MET A CE  
921  N N   . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A N   
922  C CA  . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A CA  
923  C C   . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A C   
924  O O   . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A O   
925  C CB  . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A CB  
926  C CG  . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A CG  
927  N ND1 . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A ND1 
928  C CD2 . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A CD2 
929  C CE1 . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A CE1 
930  N NE2 . HIS A 124 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 124 HIS A NE2 
931  N N   . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A N   
932  C CA  . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A CA  
933  C C   . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A C   
934  O O   . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A O   
935  C CB  . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A CB  
936  C CG1 . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A CG1 
937  C CG2 . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A CG2 
938  C CD1 . ILE A 125 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 125 ILE A CD1 
939  N N   . ALA A 126 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 126 ALA A N   
940  C CA  . ALA A 126 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 126 ALA A CA  
941  C C   . ALA A 126 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 126 ALA A C   
942  O O   . ALA A 126 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 126 ALA A O   
943  C CB  . ALA A 126 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 126 ALA A CB  
944  N N   . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A N   
945  C CA  . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A CA  
946  C C   . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A C   
947  O O   . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A O   
948  C CB  . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A CB  
949  O OG1 . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A OG1 
950  C CG2 . THR A 127 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 127 THR A CG2 
951  N N   . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A N   
952  C CA  . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A CA  
953  C C   . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A C   
954  O O   . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A O   
955  C CB  . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A CB  
956  C CG  . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A CG  
957  C CD1 . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A CD1 
958  C CD2 . LEU A 128 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 128 LEU A CD2 
959  N N   . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A N   
960  C CA  . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A CA  
961  C C   . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A C   
962  O O   . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A O   
963  C CB  . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A CB  
964  C CG  . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A CG  
965  O OD1 . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A OD1 
966  N ND2 . ASN A 129 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 129 ASN A ND2 
967  N N   . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A N   
968  C CA  . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A CA  
969  C C   . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A C   
970  O O   . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A O   
971  C CB  . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A CB  
972  C CG  . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A CG  
973  O OD1 . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A OD1 
974  O OD2 . ASP A 130 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 130 ASP A OD2 
975  N N   . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A N   
976  C CA  . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A CA  
977  C C   . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A C   
978  O O   . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A O   
979  C CB  . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A CB  
980  C CG  . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A CG  
981  C CD  . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A CD  
982  C CE  . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A CE  
983  N NZ  . LYS A 131 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 131 LYS A NZ  
984  N N   . GLY A 132 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 132 GLY A N   
985  C CA  . GLY A 132 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 132 GLY A CA  
986  C C   . GLY A 132 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 132 GLY A C   
987  O O   . GLY A 132 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 132 GLY A O   
988  N N   . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A N   
989  C CA  . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A CA  
990  C C   . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A C   
991  O O   . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A O   
992  C CB  . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A CB  
993  C CG  . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A CG  
994  C CD  . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A CD  
995  C CE  . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A CE  
996  N NZ  . LYS A 133 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 133 LYS A NZ  
997  N N   . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A N   
998  C CA  . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A CA  
999  C C   . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A C   
1000 O O   . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A O   
1001 C CB  . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A CB  
1002 C CG  . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A CG  
1003 C CD1 . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A CD1 
1004 C CD2 . LEU A 134 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 134 LEU A CD2 
1005 N N   . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A N   
1006 C CA  . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A CA  
1007 C C   . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A C   
1008 O O   . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A O   
1009 C CB  . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A CB  
1010 C CG  . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A CG  
1011 C CD  . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A CD  
1012 O OE1 . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A OE1 
1013 O OE2 . GLU A 135 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 135 GLU A OE2 
1014 N N   . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A N   
1015 C CA  . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A CA  
1016 C C   . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A C   
1017 O O   . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A O   
1018 C CB  . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A CB  
1019 C CG1 . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A CG1 
1020 C CG2 . VAL A 136 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 136 VAL A CG2 
1021 N N   . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A N   
1022 C CA  . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A CA  
1023 C C   . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A C   
1024 O O   . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A O   
1025 C CB  . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A CB  
1026 C CG  . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A CG  
1027 C CD  . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A CD  
1028 O OE1 . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A OE1 
1029 O OE2 . GLU A 137 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 137 GLU A OE2 
1030 N N   . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A N   
1031 C CA  . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A CA  
1032 C C   . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A C   
1033 O O   . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A O   
1034 C CB  . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A CB  
1035 C CG  . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A CG  
1036 C CD1 . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A CD1 
1037 C CD2 . LEU A 138 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 138 LEU A CD2 
1038 N N   . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A N   
1039 C CA  . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A CA  
1040 C C   . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A C   
1041 O O   . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A O   
1042 C CB  . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A CB  
1043 C CG1 . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A CG1 
1044 C CG2 . VAL A 139 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 139 VAL A CG2 
1045 N N   . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A N   
1046 C CA  . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A CA  
1047 C C   . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A C   
1048 O O   . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A O   
1049 C CB  . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A CB  
1050 C CG1 . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A CG1 
1051 C CG2 . VAL A 140 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 140 VAL A CG2 
1052 N N   . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A N   
1053 C CA  . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A CA  
1054 C C   . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A C   
1055 O O   . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A O   
1056 C CB  . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A CB  
1057 C CG  . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A CG  
1058 C CD  . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A CD  
1059 O OE1 . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A OE1 
1060 O OE2 . GLU A 141 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 141 GLU A OE2 
1061 N N   . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A N   
1062 C CA  . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A CA  
1063 C C   . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A C   
1064 O O   . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A O   
1065 C CB  . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A CB  
1066 C CG  . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A CG  
1067 C CD  . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A CD  
1068 N NE  . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A NE  
1069 C CZ  . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A CZ  
1070 N NH1 . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A NH1 
1071 N NH2 . ARG A 142 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 142 ARG A NH2 
1072 N N   . GLY A 143 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 143 GLY A N   
1073 C CA  . GLY A 143 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 143 GLY A CA  
1074 C C   . GLY A 143 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 143 GLY A C   
1075 O O   . GLY A 143 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 143 GLY A O   
1076 N N   . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A N   
1077 C CA  . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A CA  
1078 C C   . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A C   
1079 O O   . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A O   
1080 C CB  . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A CB  
1081 C CG  . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A CG  
1082 C CD  . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A CD  
1083 N NE  . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A NE  
1084 C CZ  . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A CZ  
1085 N NH1 . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A NH1 
1086 N NH2 . ARG A 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG A NH2 
1087 N N   . GLY A 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY A N   
1088 C CA  . GLY A 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY A CA  
1089 C C   . GLY A 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY A C   
1090 O O   . GLY A 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY A O   
1091 N N   . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A N   
1092 C CA  . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CA  
1093 C C   . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A C   
1094 O O   . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A O   
1095 C CB  . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CB  
1096 C CG  . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CG  
1097 C CD1 . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CD1 
1098 C CD2 . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CD2 
1099 C CE1 . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CE1 
1100 C CE2 . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CE2 
1101 C CZ  . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A CZ  
1102 O OH  . TYR A 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR A OH  
1103 N N   . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A N   
1104 C CA  . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A CA  
1105 C C   . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A C   
1106 O O   . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A O   
1107 C CB  . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A CB  
1108 C CG1 . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A CG1 
1109 C CG2 . VAL A 147 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 147 VAL A CG2 
1110 N N   . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A N   
1111 C CA  . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A CA  
1112 C C   . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A C   
1113 O O   . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A O   
1114 C CB  . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A CB  
1115 C CG  . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A CG  
1116 C CD  . PRO A 148 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 148 PRO A CD  
1117 N N   . ALA A 149 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 149 ALA A N   
1118 C CA  . ALA A 149 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 149 ALA A CA  
1119 C C   . ALA A 149 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 149 ALA A C   
1120 O O   . ALA A 149 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 149 ALA A O   
1121 C CB  . ALA A 149 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 149 ALA A CB  
1122 N N   . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A N   
1123 C CA  . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A CA  
1124 C C   . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A C   
1125 O O   . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A O   
1126 C CB  . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A CB  
1127 C CG1 . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A CG1 
1128 C CG2 . VAL A 150 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 150 VAL A CG2 
1129 N N   . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A N   
1130 C CA  . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A CA  
1131 C C   . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A C   
1132 O O   . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A O   
1133 C CB  . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A CB  
1134 C CG  . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A CG  
1135 C CD  . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A CD  
1136 O OE1 . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A OE1 
1137 N NE2 . GLN A 151 ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 151 GLN A NE2 
1138 N N   . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A N   
1139 C CA  . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A CA  
1140 C C   . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A C   
1141 O O   . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A O   
1142 C CB  . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A CB  
1143 C CG  . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A CG  
1144 O OD1 . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A OD1 
1145 N ND2 . ASN A 152 ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 152 ASN A ND2 
1146 N N   . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A N   
1147 C CA  . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A CA  
1148 C C   . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A C   
1149 O O   . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A O   
1150 C CB  . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A CB  
1151 C CG  . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A CG  
1152 C CD  . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A CD  
1153 N NE  . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A NE  
1154 C CZ  . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A CZ  
1155 N NH1 . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A NH1 
1156 N NH2 . ARG A 153 ? 1.6404 1.6404 1.6404 0.0000 0.0000 0.0000 153 ARG A NH2 
1157 N N   . ALA A 154 ? 1.6232 1.6232 1.6232 0.0000 0.0000 0.0000 154 ALA A N   
1158 C CA  . ALA A 154 ? 1.6232 1.6232 1.6232 0.0000 0.0000 0.0000 154 ALA A CA  
1159 C C   . ALA A 154 ? 1.6232 1.6232 1.6232 0.0000 0.0000 0.0000 154 ALA A C   
1160 O O   . ALA A 154 ? 1.6232 1.6232 1.6232 0.0000 0.0000 0.0000 154 ALA A O   
1161 C CB  . ALA A 154 ? 1.6232 1.6232 1.6232 0.0000 0.0000 0.0000 154 ALA A CB  
1162 N N   . SER A 155 ? 1.7272 1.7272 1.7272 0.0000 0.0000 0.0000 155 SER A N   
1163 C CA  . SER A 155 ? 1.7272 1.7272 1.7272 0.0000 0.0000 0.0000 155 SER A CA  
1164 C C   . SER A 155 ? 1.7272 1.7272 1.7272 0.0000 0.0000 0.0000 155 SER A C   
1165 O O   . SER A 155 ? 1.7272 1.7272 1.7272 0.0000 0.0000 0.0000 155 SER A O   
1166 C CB  . SER A 155 ? 1.7272 1.7272 1.7272 0.0000 0.0000 0.0000 155 SER A CB  
1167 O OG  . SER A 155 ? 1.7272 1.7272 1.7272 0.0000 0.0000 0.0000 155 SER A OG  
1168 N N   . GLY A 156 ? 1.8245 1.8245 1.8245 0.0000 0.0000 0.0000 156 GLY A N   
1169 C CA  . GLY A 156 ? 1.8245 1.8245 1.8245 0.0000 0.0000 0.0000 156 GLY A CA  
1170 C C   . GLY A 156 ? 1.8245 1.8245 1.8245 0.0000 0.0000 0.0000 156 GLY A C   
1171 O O   . GLY A 156 ? 1.8245 1.8245 1.8245 0.0000 0.0000 0.0000 156 GLY A O   
1172 N N   . ALA A 157 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 157 ALA A N   
1173 C CA  . ALA A 157 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 157 ALA A CA  
1174 C C   . ALA A 157 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 157 ALA A C   
1175 O O   . ALA A 157 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 157 ALA A O   
1176 C CB  . ALA A 157 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 157 ALA A CB  
1177 N N   . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A N   
1178 C CA  . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A CA  
1179 C C   . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A C   
1180 O O   . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A O   
1181 C CB  . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A CB  
1182 C CG  . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A CG  
1183 C CD  . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A CD  
1184 O OE1 . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A OE1 
1185 O OE2 . GLU A 158 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 158 GLU A OE2 
1186 N N   . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A N   
1187 C CA  . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A CA  
1188 C C   . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A C   
1189 O O   . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A O   
1190 C CB  . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A CB  
1191 C CG1 . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A CG1 
1192 C CG2 . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A CG2 
1193 C CD1 . ILE A 159 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 159 ILE A CD1 
1194 N N   . GLY A 160 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 160 GLY A N   
1195 C CA  . GLY A 160 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 160 GLY A CA  
1196 C C   . GLY A 160 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 160 GLY A C   
1197 O O   . GLY A 160 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 160 GLY A O   
1198 N N   . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A N   
1199 C CA  . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A CA  
1200 C C   . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A C   
1201 O O   . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A O   
1202 C CB  . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A CB  
1203 C CG  . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A CG  
1204 C CD  . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A CD  
1205 N NE  . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A NE  
1206 C CZ  . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A CZ  
1207 N NH1 . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A NH1 
1208 N NH2 . ARG A 161 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 161 ARG A NH2 
1209 N N   . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A N   
1210 C CA  . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A CA  
1211 C C   . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A C   
1212 O O   . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A O   
1213 C CB  . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A CB  
1214 C CG1 . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A CG1 
1215 C CG2 . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A CG2 
1216 C CD1 . ILE A 162 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 162 ILE A CD1 
1217 N N   . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A N   
1218 C CA  . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A CA  
1219 C C   . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A C   
1220 O O   . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A O   
1221 C CB  . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A CB  
1222 C CG  . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A CG  
1223 C CD  . PRO A 163 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 163 PRO A CD  
1224 N N   . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A N   
1225 C CA  . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A CA  
1226 C C   . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A C   
1227 O O   . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A O   
1228 C CB  . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A CB  
1229 C CG1 . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A CG1 
1230 C CG2 . VAL A 164 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 164 VAL A CG2 
1231 N N   . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A N   
1232 C CA  . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A CA  
1233 C C   . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A C   
1234 O O   . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A O   
1235 C CB  . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A CB  
1236 C CG  . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A CG  
1237 O OD1 . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A OD1 
1238 O OD2 . ASP A 165 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 165 ASP A OD2 
1239 N N   . SER A 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER A N   
1240 C CA  . SER A 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER A CA  
1241 C C   . SER A 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER A C   
1242 O O   . SER A 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER A O   
1243 C CB  . SER A 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER A CB  
1244 O OG  . SER A 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER A OG  
1245 N N   . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A N   
1246 C CA  . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A CA  
1247 C C   . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A C   
1248 O O   . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A O   
1249 C CB  . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A CB  
1250 C CG1 . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A CG1 
1251 C CG2 . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A CG2 
1252 C CD1 . ILE A 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE A CD1 
1253 N N   . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A N   
1254 C CA  . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CA  
1255 C C   . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A C   
1256 O O   . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A O   
1257 C CB  . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CB  
1258 C CG  . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CG  
1259 C CD1 . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CD1 
1260 C CD2 . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CD2 
1261 C CE1 . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CE1 
1262 C CE2 . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CE2 
1263 C CZ  . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A CZ  
1264 O OH  . TYR A 168 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 168 TYR A OH  
1265 N N   . SER A 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER A N   
1266 C CA  . SER A 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER A CA  
1267 C C   . SER A 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER A C   
1268 O O   . SER A 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER A O   
1269 C CB  . SER A 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER A CB  
1270 O OG  . SER A 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER A OG  
1271 N N   . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A N   
1272 C CA  . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A CA  
1273 C C   . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A C   
1274 O O   . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A O   
1275 C CB  . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A CB  
1276 C CG  . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A CG  
1277 C CD  . PRO A 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO A CD  
1278 N N   . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A N   
1279 C CA  . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A CA  
1280 C C   . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A C   
1281 O O   . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A O   
1282 C CB  . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A CB  
1283 C CG1 . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A CG1 
1284 C CG2 . VAL A 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL A CG2 
1285 N N   . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A N   
1286 C CA  . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A CA  
1287 C C   . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A C   
1288 O O   . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A O   
1289 C CB  . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A CB  
1290 C CG  . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A CG  
1291 C CD1 . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A CD1 
1292 C CD2 . LEU A 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU A CD2 
1293 N N   . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A N   
1294 C CA  . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A CA  
1295 C C   . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A C   
1296 O O   . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A O   
1297 C CB  . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A CB  
1298 C CG  . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A CG  
1299 C CD  . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A CD  
1300 C CE  . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A CE  
1301 N NZ  . LYS A 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS A NZ  
1302 N N   . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A N   
1303 C CA  . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A CA  
1304 C C   . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A C   
1305 O O   . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A O   
1306 C CB  . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A CB  
1307 C CG1 . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A CG1 
1308 C CG2 . VAL A 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL A CG2 
1309 N N   . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A N   
1310 C CA  . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A CA  
1311 C C   . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A C   
1312 O O   . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A O   
1313 C CB  . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A CB  
1314 O OG1 . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A OG1 
1315 C CG2 . THR A 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR A CG2 
1316 N N   . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A N   
1317 C CA  . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CA  
1318 C C   . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A C   
1319 O O   . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A O   
1320 C CB  . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CB  
1321 C CG  . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CG  
1322 C CD1 . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CD1 
1323 C CD2 . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CD2 
1324 C CE1 . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CE1 
1325 C CE2 . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CE2 
1326 C CZ  . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A CZ  
1327 O OH  . TYR A 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR A OH  
1328 N N   . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A N   
1329 C CA  . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A CA  
1330 C C   . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A C   
1331 O O   . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A O   
1332 C CB  . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A CB  
1333 C CG  . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A CG  
1334 C CD  . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A CD  
1335 C CE  . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A CE  
1336 N NZ  . LYS A 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS A NZ  
1337 N N   . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A N   
1338 C CA  . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A CA  
1339 C C   . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A C   
1340 O O   . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A O   
1341 C CB  . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A CB  
1342 C CG1 . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A CG1 
1343 C CG2 . VAL A 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL A CG2 
1344 N N   . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A N   
1345 C CA  . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A CA  
1346 C C   . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A C   
1347 O O   . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A O   
1348 C CB  . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A CB  
1349 C CG  . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A CG  
1350 O OD1 . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A OD1 
1351 O OD2 . ASP A 179 ? 1.5149 1.5149 1.5149 0.0000 0.0000 0.0000 179 ASP A OD2 
1352 N N   . ALA A 180 ? 1.7021 1.7021 1.7021 0.0000 0.0000 0.0000 180 ALA A N   
1353 C CA  . ALA A 180 ? 1.7021 1.7021 1.7021 0.0000 0.0000 0.0000 180 ALA A CA  
1354 C C   . ALA A 180 ? 1.7021 1.7021 1.7021 0.0000 0.0000 0.0000 180 ALA A C   
1355 O O   . ALA A 180 ? 1.7021 1.7021 1.7021 0.0000 0.0000 0.0000 180 ALA A O   
1356 C CB  . ALA A 180 ? 1.7021 1.7021 1.7021 0.0000 0.0000 0.0000 180 ALA A CB  
1357 N N   . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A N   
1358 C CA  . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A CA  
1359 C C   . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A C   
1360 O O   . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A O   
1361 C CB  . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A CB  
1362 O OG1 . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A OG1 
1363 C CG2 . THR A 181 ? 1.8728 1.8728 1.8728 0.0000 0.0000 0.0000 181 THR A CG2 
1364 N N   . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A N   
1365 C CA  . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A CA  
1366 C C   . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A C   
1367 O O   . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A O   
1368 C CB  . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A CB  
1369 C CG  . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A CG  
1370 C CD  . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A CD  
1371 N NE  . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A NE  
1372 C CZ  . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A CZ  
1373 N NH1 . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A NH1 
1374 N NH2 . ARG A 182 ? 1.9523 1.9523 1.9523 0.0000 0.0000 0.0000 182 ARG A NH2 
1375 N N   . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A N   
1376 C CA  . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A CA  
1377 C C   . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A C   
1378 O O   . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A O   
1379 C CB  . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A CB  
1380 C CG1 . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A CG1 
1381 C CG2 . VAL A 183 ? 2.0799 2.0799 2.0799 0.0000 0.0000 0.0000 183 VAL A CG2 
1382 N N   . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A N   
1383 C CA  . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A CA  
1384 C C   . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A C   
1385 O O   . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A O   
1386 C CB  . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A CB  
1387 C CG  . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A CG  
1388 C CD  . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A CD  
1389 O OE1 . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A OE1 
1390 O OE2 . GLU A 184 ? 2.3093 2.3093 2.3093 0.0000 0.0000 0.0000 184 GLU A OE2 
1391 N N   . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A N   
1392 C CA  . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A CA  
1393 C C   . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A C   
1394 O O   . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A O   
1395 C CB  . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A CB  
1396 C CG  . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A CG  
1397 C CD  . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A CD  
1398 O OE1 . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A OE1 
1399 N NE2 . GLN A 185 ? 2.2855 2.2855 2.2855 0.0000 0.0000 0.0000 185 GLN A NE2 
1400 N N   . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A N   
1401 C CA  . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A CA  
1402 C C   . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A C   
1403 O O   . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A O   
1404 C CB  . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A CB  
1405 C CG  . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A CG  
1406 C CD  . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A CD  
1407 N NE  . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A NE  
1408 C CZ  . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A CZ  
1409 N NH1 . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A NH1 
1410 N NH2 . ARG A 186 ? 2.1559 2.1559 2.1559 0.0000 0.0000 0.0000 186 ARG A NH2 
1411 N N   . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A N   
1412 C CA  . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A CA  
1413 C C   . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A C   
1414 O O   . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A O   
1415 C CB  . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A CB  
1416 O OG1 . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A OG1 
1417 C CG2 . THR A 187 ? 2.1194 2.1194 2.1194 0.0000 0.0000 0.0000 187 THR A CG2 
1418 N N   . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A N   
1419 C CA  . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A CA  
1420 C C   . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A C   
1421 O O   . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A O   
1422 C CB  . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A CB  
1423 C CG  . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A CG  
1424 O OD1 . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A OD1 
1425 O OD2 . ASP A 188 ? 1.9950 1.9950 1.9950 0.0000 0.0000 0.0000 188 ASP A OD2 
1426 N N   . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A N   
1427 C CA  . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CA  
1428 C C   . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A C   
1429 O O   . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A O   
1430 C CB  . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CB  
1431 C CG  . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CG  
1432 C CD1 . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CD1 
1433 C CD2 . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CD2 
1434 C CE1 . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CE1 
1435 C CE2 . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CE2 
1436 C CZ  . PHE A 189 ? 1.7793 1.7793 1.7793 0.0000 0.0000 0.0000 189 PHE A CZ  
1437 N N   . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A N   
1438 C CA  . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A CA  
1439 C C   . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A C   
1440 O O   . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A O   
1441 C CB  . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A CB  
1442 C CG  . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A CG  
1443 O OD1 . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A OD1 
1444 O OD2 . ASP A 190 ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 190 ASP A OD2 
1445 N N   . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A N   
1446 C CA  . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A CA  
1447 C C   . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A C   
1448 O O   . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A O   
1449 C CB  . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A CB  
1450 C CG  . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A CG  
1451 C CD  . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A CD  
1452 C CE  . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A CE  
1453 N NZ  . LYS A 191 ? 1.5147 1.5147 1.5147 0.0000 0.0000 0.0000 191 LYS A NZ  
1454 N N   . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A N   
1455 C CA  . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A CA  
1456 C C   . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A C   
1457 O O   . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A O   
1458 C CB  . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A CB  
1459 C CG  . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A CG  
1460 C CD1 . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A CD1 
1461 C CD2 . LEU A 192 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 192 LEU A CD2 
1462 N N   . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A N   
1463 C CA  . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A CA  
1464 C C   . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A C   
1465 O O   . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A O   
1466 C CB  . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A CB  
1467 C CG1 . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A CG1 
1468 C CG2 . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A CG2 
1469 C CD1 . ILE A 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE A CD1 
1470 N N   . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A N   
1471 C CA  . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A CA  
1472 C C   . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A C   
1473 O O   . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A O   
1474 C CB  . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A CB  
1475 C CG  . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A CG  
1476 C CD1 . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A CD1 
1477 C CD2 . LEU A 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU A CD2 
1478 N N   . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A N   
1479 C CA  . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A CA  
1480 C C   . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A C   
1481 O O   . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A O   
1482 C CB  . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A CB  
1483 C CG  . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A CG  
1484 O OD1 . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A OD1 
1485 O OD2 . ASP A 195 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 195 ASP A OD2 
1486 N N   . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A N   
1487 C CA  . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A CA  
1488 C C   . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A C   
1489 O O   . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A O   
1490 C CB  . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A CB  
1491 C CG1 . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A CG1 
1492 C CG2 . VAL A 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL A CG2 
1493 N N   . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A N   
1494 C CA  . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A CA  
1495 C C   . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A C   
1496 O O   . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A O   
1497 C CB  . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A CB  
1498 C CG  . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A CG  
1499 C CD  . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A CD  
1500 O OE1 . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A OE1 
1501 O OE2 . GLU A 197 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 197 GLU A OE2 
1502 N N   . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A N   
1503 C CA  . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A CA  
1504 C C   . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A C   
1505 O O   . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A O   
1506 C CB  . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A CB  
1507 O OG1 . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A OG1 
1508 C CG2 . THR A 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR A CG2 
1509 N N   . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A N   
1510 C CA  . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A CA  
1511 C C   . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A C   
1512 O O   . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A O   
1513 C CB  . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A CB  
1514 C CG  . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A CG  
1515 C CD  . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A CD  
1516 C CE  . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A CE  
1517 N NZ  . LYS A 199 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 199 LYS A NZ  
1518 N N   . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A N   
1519 C CA  . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A CA  
1520 C C   . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A C   
1521 O O   . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A O   
1522 C CB  . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A CB  
1523 C CG  . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A CG  
1524 O OD1 . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A OD1 
1525 N ND2 . ASN A 200 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 200 ASN A ND2 
1526 N N   . SER A 201 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 201 SER A N   
1527 C CA  . SER A 201 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 201 SER A CA  
1528 C C   . SER A 201 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 201 SER A C   
1529 O O   . SER A 201 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 201 SER A O   
1530 C CB  . SER A 201 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 201 SER A CB  
1531 O OG  . SER A 201 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 201 SER A OG  
1532 N N   . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A N   
1533 C CA  . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A CA  
1534 C C   . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A C   
1535 O O   . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A O   
1536 C CB  . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A CB  
1537 C CG1 . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A CG1 
1538 C CG2 . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A CG2 
1539 C CD1 . ILE A 202 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 202 ILE A CD1 
1540 N N   . SER A 203 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 203 SER A N   
1541 C CA  . SER A 203 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 203 SER A CA  
1542 C C   . SER A 203 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 203 SER A C   
1543 O O   . SER A 203 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 203 SER A O   
1544 C CB  . SER A 203 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 203 SER A CB  
1545 O OG  . SER A 203 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 203 SER A OG  
1546 N N   . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A N   
1547 C CA  . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A CA  
1548 C C   . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A C   
1549 O O   . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A O   
1550 C CB  . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A CB  
1551 C CG  . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A CG  
1552 C CD  . PRO A 204 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 204 PRO A CD  
1553 N N   . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A N   
1554 C CA  . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A CA  
1555 C C   . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A C   
1556 O O   . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A O   
1557 C CB  . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A CB  
1558 C CG  . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A CG  
1559 C CD  . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A CD  
1560 N NE  . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A NE  
1561 C CZ  . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A CZ  
1562 N NH1 . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A NH1 
1563 N NH2 . ARG A 205 ? 1.5071 1.5071 1.5071 0.0000 0.0000 0.0000 205 ARG A NH2 
1564 N N   . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A N   
1565 C CA  . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A CA  
1566 C C   . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A C   
1567 O O   . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A O   
1568 C CB  . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A CB  
1569 C CG  . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A CG  
1570 O OD1 . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A OD1 
1571 O OD2 . ASP A 206 ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 206 ASP A OD2 
1572 N N   . ALA A 207 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 207 ALA A N   
1573 C CA  . ALA A 207 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 207 ALA A CA  
1574 C C   . ALA A 207 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 207 ALA A C   
1575 O O   . ALA A 207 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 207 ALA A O   
1576 C CB  . ALA A 207 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 207 ALA A CB  
1577 N N   . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A N   
1578 C CA  . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A CA  
1579 C C   . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A C   
1580 O O   . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A O   
1581 C CB  . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A CB  
1582 C CG  . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A CG  
1583 C CD1 . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A CD1 
1584 C CD2 . LEU A 208 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 208 LEU A CD2 
1585 N N   . ALA A 209 ? 1.6316 1.6316 1.6316 0.0000 0.0000 0.0000 209 ALA A N   
1586 C CA  . ALA A 209 ? 1.6316 1.6316 1.6316 0.0000 0.0000 0.0000 209 ALA A CA  
1587 C C   . ALA A 209 ? 1.6316 1.6316 1.6316 0.0000 0.0000 0.0000 209 ALA A C   
1588 O O   . ALA A 209 ? 1.6316 1.6316 1.6316 0.0000 0.0000 0.0000 209 ALA A O   
1589 C CB  . ALA A 209 ? 1.6316 1.6316 1.6316 0.0000 0.0000 0.0000 209 ALA A CB  
1590 N N   . SER A 210 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 210 SER A N   
1591 C CA  . SER A 210 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 210 SER A CA  
1592 C C   . SER A 210 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 210 SER A C   
1593 O O   . SER A 210 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 210 SER A O   
1594 C CB  . SER A 210 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 210 SER A CB  
1595 O OG  . SER A 210 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 210 SER A OG  
1596 N N   . ALA A 211 ? 1.6167 1.6167 1.6167 0.0000 0.0000 0.0000 211 ALA A N   
1597 C CA  . ALA A 211 ? 1.6167 1.6167 1.6167 0.0000 0.0000 0.0000 211 ALA A CA  
1598 C C   . ALA A 211 ? 1.6167 1.6167 1.6167 0.0000 0.0000 0.0000 211 ALA A C   
1599 O O   . ALA A 211 ? 1.6167 1.6167 1.6167 0.0000 0.0000 0.0000 211 ALA A O   
1600 C CB  . ALA A 211 ? 1.6167 1.6167 1.6167 0.0000 0.0000 0.0000 211 ALA A CB  
1601 N N   . GLY A 212 ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 212 GLY A N   
1602 C CA  . GLY A 212 ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 212 GLY A CA  
1603 C C   . GLY A 212 ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 212 GLY A C   
1604 O O   . GLY A 212 ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 212 GLY A O   
1605 N N   . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A N   
1606 C CA  . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A CA  
1607 C C   . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A C   
1608 O O   . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A O   
1609 C CB  . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A CB  
1610 C CG  . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A CG  
1611 C CD  . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A CD  
1612 C CE  . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A CE  
1613 N NZ  . LYS A 213 ? 1.8532 1.8532 1.8532 0.0000 0.0000 0.0000 213 LYS A NZ  
1614 N N   . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A N   
1615 C CA  . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A CA  
1616 C C   . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A C   
1617 O O   . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A O   
1618 C CB  . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A CB  
1619 O OG1 . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A OG1 
1620 C CG2 . THR A 214 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 214 THR A CG2 
1621 N N   . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A N   
1622 C CA  . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A CA  
1623 C C   . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A C   
1624 O O   . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A O   
1625 C CB  . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A CB  
1626 C CG  . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A CG  
1627 C CD1 . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A CD1 
1628 C CD2 . LEU A 215 ? 1.7754 1.7754 1.7754 0.0000 0.0000 0.0000 215 LEU A CD2 
1629 N N   . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A N   
1630 C CA  . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A CA  
1631 C C   . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A C   
1632 O O   . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A O   
1633 C CB  . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A CB  
1634 C CG1 . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A CG1 
1635 C CG2 . VAL A 216 ? 1.9098 1.9098 1.9098 0.0000 0.0000 0.0000 216 VAL A CG2 
1636 N N   . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A N   
1637 C CA  . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A CA  
1638 C C   . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A C   
1639 O O   . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A O   
1640 C CB  . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A CB  
1641 C CG  . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A CG  
1642 C CD  . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A CD  
1643 O OE1 . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A OE1 
1644 O OE2 . GLU A 217 ? 2.0102 2.0102 2.0102 0.0000 0.0000 0.0000 217 GLU A OE2 
1645 N N   . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A N   
1646 C CA  . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A CA  
1647 C C   . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A C   
1648 O O   . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A O   
1649 C CB  . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A CB  
1650 C CG  . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A CG  
1651 C CD1 . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A CD1 
1652 C CD2 . LEU A 218 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 218 LEU A CD2 
1653 N N   . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A N   
1654 C CA  . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CA  
1655 C C   . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A C   
1656 O O   . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A O   
1657 C CB  . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CB  
1658 C CG  . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CG  
1659 C CD1 . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CD1 
1660 C CD2 . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CD2 
1661 C CE1 . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CE1 
1662 C CE2 . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CE2 
1663 C CZ  . PHE A 219 ? 1.8017 1.8017 1.8017 0.0000 0.0000 0.0000 219 PHE A CZ  
1664 N N   . GLY A 220 ? 1.9368 1.9368 1.9368 0.0000 0.0000 0.0000 220 GLY A N   
1665 C CA  . GLY A 220 ? 1.9368 1.9368 1.9368 0.0000 0.0000 0.0000 220 GLY A CA  
1666 C C   . GLY A 220 ? 1.9368 1.9368 1.9368 0.0000 0.0000 0.0000 220 GLY A C   
1667 O O   . GLY A 220 ? 1.9368 1.9368 1.9368 0.0000 0.0000 0.0000 220 GLY A O   
1668 N N   . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A N   
1669 C CA  . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A CA  
1670 C C   . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A C   
1671 O O   . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A O   
1672 C CB  . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A CB  
1673 C CG  . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A CG  
1674 C CD1 . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A CD1 
1675 C CD2 . LEU A 221 ? 1.8514 1.8514 1.8514 0.0000 0.0000 0.0000 221 LEU A CD2 
1676 N N   . ALA A 222 ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 222 ALA A N   
1677 C CA  . ALA A 222 ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 222 ALA A CA  
1678 C C   . ALA A 222 ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 222 ALA A C   
1679 O O   . ALA A 222 ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 222 ALA A O   
1680 C CB  . ALA A 222 ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 222 ALA A CB  
1681 N N   . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A N   
1682 C CA  . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A CA  
1683 C C   . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A C   
1684 O O   . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A O   
1685 C CB  . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A CB  
1686 C CG  . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A CG  
1687 C CD  . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A CD  
1688 N NE  . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A NE  
1689 C CZ  . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A CZ  
1690 N NH1 . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A NH1 
1691 N NH2 . ARG A 223 ? 1.9210 1.9210 1.9210 0.0000 0.0000 0.0000 223 ARG A NH2 
1692 N N   . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A N   
1693 C CA  . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A CA  
1694 C C   . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A C   
1695 O O   . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A O   
1696 C CB  . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A CB  
1697 C CG  . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A CG  
1698 C CD  . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A CD  
1699 O OE1 . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A OE1 
1700 O OE2 . GLU A 224 ? 2.0518 2.0518 2.0518 0.0000 0.0000 0.0000 224 GLU A OE2 
1701 N N   . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A N   
1702 C CA  . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A CA  
1703 C C   . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A C   
1704 O O   . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A O   
1705 C CB  . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A CB  
1706 C CG  . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A CG  
1707 C CD1 . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A CD1 
1708 C CD2 . LEU A 225 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 225 LEU A CD2 
1709 N N   . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A N   
1710 C CA  . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A CA  
1711 C C   . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A C   
1712 O O   . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A O   
1713 C CB  . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A CB  
1714 C CG  . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A CG  
1715 O OD1 . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A OD1 
1716 N ND2 . ASN A 226 ? 2.0476 2.0476 2.0476 0.0000 0.0000 0.0000 226 ASN A ND2 
1717 N N   . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B N   
1718 C CA  . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B CA  
1719 C C   . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B C   
1720 O O   . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B O   
1721 C CB  . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B CB  
1722 C CG  . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B CG  
1723 S SD  . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B SD  
1724 C CE  . MET B 1   ? 2.4548 2.4548 2.4548 0.0000 0.0000 0.0000 1   MET B CE  
1725 N N   . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B N   
1726 C CA  . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B CA  
1727 C C   . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B C   
1728 O O   . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B O   
1729 C CB  . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B CB  
1730 C CG  . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B CG  
1731 C CD1 . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B CD1 
1732 C CD2 . LEU B 2   ? 2.4481 2.4481 2.4481 0.0000 0.0000 0.0000 2   LEU B CD2 
1733 N N   . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B N   
1734 C CA  . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B CA  
1735 C C   . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B C   
1736 O O   . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B O   
1737 C CB  . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B CB  
1738 C CG1 . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B CG1 
1739 C CG2 . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B CG2 
1740 C CD1 . ILE B 3   ? 2.2423 2.2423 2.2423 0.0000 0.0000 0.0000 3   ILE B CD1 
1741 N N   . SER B 4   ? 2.2392 2.2392 2.2392 0.0000 0.0000 0.0000 4   SER B N   
1742 C CA  . SER B 4   ? 2.2392 2.2392 2.2392 0.0000 0.0000 0.0000 4   SER B CA  
1743 C C   . SER B 4   ? 2.2392 2.2392 2.2392 0.0000 0.0000 0.0000 4   SER B C   
1744 O O   . SER B 4   ? 2.2392 2.2392 2.2392 0.0000 0.0000 0.0000 4   SER B O   
1745 C CB  . SER B 4   ? 2.2392 2.2392 2.2392 0.0000 0.0000 0.0000 4   SER B CB  
1746 O OG  . SER B 4   ? 2.2392 2.2392 2.2392 0.0000 0.0000 0.0000 4   SER B OG  
1747 N N   . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B N   
1748 C CA  . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B CA  
1749 C C   . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B C   
1750 O O   . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B O   
1751 C CB  . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B CB  
1752 C CG  . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B CG  
1753 C CD  . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B CD  
1754 O OE1 . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B OE1 
1755 N NE2 . GLN B 5   ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 5   GLN B NE2 
1756 N N   . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B N   
1757 C CA  . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B CA  
1758 C C   . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B C   
1759 O O   . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B O   
1760 C CB  . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B CB  
1761 C CG  . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B CG  
1762 C CD  . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B CD  
1763 N NE  . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B NE  
1764 C CZ  . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B CZ  
1765 N NH1 . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B NH1 
1766 N NH2 . ARG B 6   ? 2.1582 2.1582 2.1582 0.0000 0.0000 0.0000 6   ARG B NH2 
1767 N N   . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B N   
1768 C CA  . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B CA  
1769 C C   . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B C   
1770 O O   . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B O   
1771 C CB  . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B CB  
1772 C CG  . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B CG  
1773 C CD  . PRO B 7   ? 1.9491 1.9491 1.9491 0.0000 0.0000 0.0000 7   PRO B CD  
1774 N N   . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B N   
1775 C CA  . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B CA  
1776 C C   . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B C   
1777 O O   . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B O   
1778 C CB  . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B CB  
1779 O OG1 . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B OG1 
1780 C CG2 . THR B 8   ? 1.7801 1.7801 1.7801 0.0000 0.0000 0.0000 8   THR B CG2 
1781 N N   . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B N   
1782 C CA  . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B CA  
1783 C C   . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B C   
1784 O O   . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B O   
1785 C CB  . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B CB  
1786 C CG  . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B CG  
1787 C CD1 . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B CD1 
1788 C CD2 . LEU B 9   ? 1.7004 1.7004 1.7004 0.0000 0.0000 0.0000 9   LEU B CD2 
1789 N N   . SER B 10  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 10  SER B N   
1790 C CA  . SER B 10  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 10  SER B CA  
1791 C C   . SER B 10  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 10  SER B C   
1792 O O   . SER B 10  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 10  SER B O   
1793 C CB  . SER B 10  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 10  SER B CB  
1794 O OG  . SER B 10  ? 1.6178 1.6178 1.6178 0.0000 0.0000 0.0000 10  SER B OG  
1795 N N   . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B N   
1796 C CA  . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B CA  
1797 C C   . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B C   
1798 O O   . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B O   
1799 C CB  . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B CB  
1800 C CG  . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B CG  
1801 C CD  . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B CD  
1802 O OE1 . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B OE1 
1803 O OE2 . GLU B 11  ? 1.6774 1.6774 1.6774 0.0000 0.0000 0.0000 11  GLU B OE2 
1804 N N   . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B N   
1805 C CA  . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B CA  
1806 C C   . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B C   
1807 O O   . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B O   
1808 C CB  . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B CB  
1809 C CG  . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B CG  
1810 O OD1 . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B OD1 
1811 O OD2 . ASP B 12  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 12  ASP B OD2 
1812 N N   . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B N   
1813 C CA  . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B CA  
1814 C C   . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B C   
1815 O O   . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B O   
1816 C CB  . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B CB  
1817 C CG1 . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B CG1 
1818 C CG2 . VAL B 13  ? 1.6589 1.6589 1.6589 0.0000 0.0000 0.0000 13  VAL B CG2 
1819 N N   . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B N   
1820 C CA  . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B CA  
1821 C C   . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B C   
1822 O O   . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B O   
1823 C CB  . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B CB  
1824 C CG  . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B CG  
1825 C CD1 . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B CD1 
1826 C CD2 . LEU B 14  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 14  LEU B CD2 
1827 N N   . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B N   
1828 C CA  . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B CA  
1829 C C   . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B C   
1830 O O   . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B O   
1831 C CB  . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B CB  
1832 O OG1 . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B OG1 
1833 C CG2 . THR B 15  ? 1.6094 1.6094 1.6094 0.0000 0.0000 0.0000 15  THR B CG2 
1834 N N   . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B N   
1835 C CA  . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B CA  
1836 C C   . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B C   
1837 O O   . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B O   
1838 C CB  . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B CB  
1839 C CG  . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B CG  
1840 O OD1 . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B OD1 
1841 O OD2 . ASP B 16  ? 1.7881 1.7881 1.7881 0.0000 0.0000 0.0000 16  ASP B OD2 
1842 N N   . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B N   
1843 C CA  . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B CA  
1844 C C   . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B C   
1845 O O   . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B O   
1846 C CB  . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B CB  
1847 C CG  . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B CG  
1848 O OD1 . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B OD1 
1849 N ND2 . ASN B 17  ? 1.5972 1.5972 1.5972 0.0000 0.0000 0.0000 17  ASN B ND2 
1850 N N   . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B N   
1851 C CA  . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B CA  
1852 C C   . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B C   
1853 O O   . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B O   
1854 C CB  . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B CB  
1855 C CG  . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B CG  
1856 C CD  . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B CD  
1857 N NE  . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B NE  
1858 C CZ  . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B CZ  
1859 N NH1 . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B NH1 
1860 N NH2 . ARG B 18  ? 1.5258 1.5258 1.5258 0.0000 0.0000 0.0000 18  ARG B NH2 
1861 N N   . SER B 19  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 19  SER B N   
1862 C CA  . SER B 19  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 19  SER B CA  
1863 C C   . SER B 19  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 19  SER B C   
1864 O O   . SER B 19  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 19  SER B O   
1865 C CB  . SER B 19  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 19  SER B CB  
1866 O OG  . SER B 19  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 19  SER B OG  
1867 N N   . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B N   
1868 C CA  . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B CA  
1869 C C   . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B C   
1870 O O   . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B O   
1871 C CB  . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B CB  
1872 C CG  . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B CG  
1873 C CD  . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B CD  
1874 O OE1 . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B OE1 
1875 N NE2 . GLN B 20  ? 1.5174 1.5174 1.5174 0.0000 0.0000 0.0000 20  GLN B NE2 
1876 N N   . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B N   
1877 C CA  . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CA  
1878 C C   . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B C   
1879 O O   . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B O   
1880 C CB  . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CB  
1881 C CG  . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CG  
1882 C CD1 . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CD1 
1883 C CD2 . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CD2 
1884 C CE1 . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CE1 
1885 C CE2 . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CE2 
1886 C CZ  . PHE B 21  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 21  PHE B CZ  
1887 N N   . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B N   
1888 C CA  . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B CA  
1889 C C   . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B C   
1890 O O   . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B O   
1891 C CB  . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B CB  
1892 C CG1 . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B CG1 
1893 C CG2 . VAL B 22  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 22  VAL B CG2 
1894 N N   . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B N   
1895 C CA  . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B CA  
1896 C C   . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B C   
1897 O O   . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B O   
1898 C CB  . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B CB  
1899 C CG1 . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B CG1 
1900 C CG2 . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B CG2 
1901 C CD1 . ILE B 23  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 23  ILE B CD1 
1902 N N   . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B N   
1903 C CA  . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B CA  
1904 C C   . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B C   
1905 O O   . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B O   
1906 C CB  . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B CB  
1907 C CG  . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B CG  
1908 C CD  . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B CD  
1909 O OE1 . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B OE1 
1910 O OE2 . GLU B 24  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 24  GLU B OE2 
1911 N N   . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B N   
1912 C CA  . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B CA  
1913 C C   . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B C   
1914 O O   . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B O   
1915 C CB  . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B CB  
1916 C CG  . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B CG  
1917 C CD  . PRO B 25  ? 1.8793 1.8793 1.8793 0.0000 0.0000 0.0000 25  PRO B CD  
1918 N N   . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B N   
1919 C CA  . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B CA  
1920 C C   . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B C   
1921 O O   . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B O   
1922 C CB  . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B CB  
1923 C CG  . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B CG  
1924 C CD1 . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B CD1 
1925 C CD2 . LEU B 26  ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 26  LEU B CD2 
1926 N N   . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B N   
1927 C CA  . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B CA  
1928 C C   . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B C   
1929 O O   . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B O   
1930 C CB  . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B CB  
1931 C CG  . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B CG  
1932 C CD  . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B CD  
1933 O OE1 . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B OE1 
1934 O OE2 . GLU B 27  ? 1.7876 1.7876 1.7876 0.0000 0.0000 0.0000 27  GLU B OE2 
1935 N N   . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B N   
1936 C CA  . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B CA  
1937 C C   . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B C   
1938 O O   . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B O   
1939 C CB  . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B CB  
1940 C CG  . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B CG  
1941 C CD  . PRO B 28  ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 28  PRO B CD  
1942 N N   . GLY B 29  ? 1.5681 1.5681 1.5681 0.0000 0.0000 0.0000 29  GLY B N   
1943 C CA  . GLY B 29  ? 1.5681 1.5681 1.5681 0.0000 0.0000 0.0000 29  GLY B CA  
1944 C C   . GLY B 29  ? 1.5681 1.5681 1.5681 0.0000 0.0000 0.0000 29  GLY B C   
1945 O O   . GLY B 29  ? 1.5681 1.5681 1.5681 0.0000 0.0000 0.0000 29  GLY B O   
1946 N N   . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B N   
1947 C CA  . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CA  
1948 C C   . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B C   
1949 O O   . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B O   
1950 C CB  . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CB  
1951 C CG  . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CG  
1952 C CD1 . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CD1 
1953 C CD2 . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CD2 
1954 C CE1 . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CE1 
1955 C CE2 . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CE2 
1956 C CZ  . PHE B 30  ? 1.6246 1.6246 1.6246 0.0000 0.0000 0.0000 30  PHE B CZ  
1957 N N   . GLY B 31  ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 31  GLY B N   
1958 C CA  . GLY B 31  ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 31  GLY B CA  
1959 C C   . GLY B 31  ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 31  GLY B C   
1960 O O   . GLY B 31  ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 31  GLY B O   
1961 N N   . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B N   
1962 C CA  . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CA  
1963 C C   . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B C   
1964 O O   . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B O   
1965 C CB  . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CB  
1966 C CG  . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CG  
1967 C CD1 . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CD1 
1968 C CD2 . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CD2 
1969 C CE1 . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CE1 
1970 C CE2 . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CE2 
1971 C CZ  . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B CZ  
1972 O OH  . TYR B 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  TYR B OH  
1973 N N   . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B N   
1974 C CA  . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B CA  
1975 C C   . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B C   
1976 O O   . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B O   
1977 C CB  . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B CB  
1978 O OG1 . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B OG1 
1979 C CG2 . THR B 33  ? 1.5077 1.5077 1.5077 0.0000 0.0000 0.0000 33  THR B CG2 
1980 N N   . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B N   
1981 C CA  . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B CA  
1982 C C   . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B C   
1983 O O   . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B O   
1984 C CB  . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B CB  
1985 C CG  . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B CG  
1986 C CD1 . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B CD1 
1987 C CD2 . LEU B 34  ? 1.6174 1.6174 1.6174 0.0000 0.0000 0.0000 34  LEU B CD2 
1988 N N   . GLY B 35  ? 1.5428 1.5428 1.5428 0.0000 0.0000 0.0000 35  GLY B N   
1989 C CA  . GLY B 35  ? 1.5428 1.5428 1.5428 0.0000 0.0000 0.0000 35  GLY B CA  
1990 C C   . GLY B 35  ? 1.5428 1.5428 1.5428 0.0000 0.0000 0.0000 35  GLY B C   
1991 O O   . GLY B 35  ? 1.5428 1.5428 1.5428 0.0000 0.0000 0.0000 35  GLY B O   
1992 N N   . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B N   
1993 C CA  . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B CA  
1994 C C   . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B C   
1995 O O   . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B O   
1996 C CB  . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B CB  
1997 C CG  . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B CG  
1998 O OD1 . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B OD1 
1999 N ND2 . ASN B 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  ASN B ND2 
2000 N N   . SER B 37  ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 37  SER B N   
2001 C CA  . SER B 37  ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 37  SER B CA  
2002 C C   . SER B 37  ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 37  SER B C   
2003 O O   . SER B 37  ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 37  SER B O   
2004 C CB  . SER B 37  ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 37  SER B CB  
2005 O OG  . SER B 37  ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 37  SER B OG  
2006 N N   . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B N   
2007 C CA  . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B CA  
2008 C C   . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B C   
2009 O O   . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B O   
2010 C CB  . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B CB  
2011 C CG  . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B CG  
2012 C CD1 . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B CD1 
2013 C CD2 . LEU B 38  ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 38  LEU B CD2 
2014 N N   . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B N   
2015 C CA  . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B CA  
2016 C C   . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B C   
2017 O O   . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B O   
2018 C CB  . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B CB  
2019 C CG  . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B CG  
2020 C CD  . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B CD  
2021 N NE  . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B NE  
2022 C CZ  . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B CZ  
2023 N NH1 . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B NH1 
2024 N NH2 . ARG B 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  ARG B NH2 
2025 N N   . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B N   
2026 C CA  . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B CA  
2027 C C   . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B C   
2028 O O   . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B O   
2029 C CB  . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B CB  
2030 C CG  . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B CG  
2031 C CD  . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B CD  
2032 N NE  . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B NE  
2033 C CZ  . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B CZ  
2034 N NH1 . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B NH1 
2035 N NH2 . ARG B 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  ARG B NH2 
2036 N N   . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B N   
2037 C CA  . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B CA  
2038 C C   . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B C   
2039 O O   . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B O   
2040 C CB  . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B CB  
2041 O OG1 . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B OG1 
2042 C CG2 . THR B 41  ? 1.5230 1.5230 1.5230 0.0000 0.0000 0.0000 41  THR B CG2 
2043 N N   . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B N   
2044 C CA  . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B CA  
2045 C C   . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B C   
2046 O O   . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B O   
2047 C CB  . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B CB  
2048 C CG  . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B CG  
2049 C CD1 . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B CD1 
2050 C CD2 . LEU B 42  ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 42  LEU B CD2 
2051 N N   . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B N   
2052 C CA  . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B CA  
2053 C C   . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B C   
2054 O O   . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B O   
2055 C CB  . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B CB  
2056 C CG  . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B CG  
2057 C CD1 . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B CD1 
2058 C CD2 . LEU B 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LEU B CD2 
2059 N N   . SER B 44  ? 1.5061 1.5061 1.5061 0.0000 0.0000 0.0000 44  SER B N   
2060 C CA  . SER B 44  ? 1.5061 1.5061 1.5061 0.0000 0.0000 0.0000 44  SER B CA  
2061 C C   . SER B 44  ? 1.5061 1.5061 1.5061 0.0000 0.0000 0.0000 44  SER B C   
2062 O O   . SER B 44  ? 1.5061 1.5061 1.5061 0.0000 0.0000 0.0000 44  SER B O   
2063 C CB  . SER B 44  ? 1.5061 1.5061 1.5061 0.0000 0.0000 0.0000 44  SER B CB  
2064 O OG  . SER B 44  ? 1.5061 1.5061 1.5061 0.0000 0.0000 0.0000 44  SER B OG  
2065 N N   . SER B 45  ? 1.5763 1.5763 1.5763 0.0000 0.0000 0.0000 45  SER B N   
2066 C CA  . SER B 45  ? 1.5763 1.5763 1.5763 0.0000 0.0000 0.0000 45  SER B CA  
2067 C C   . SER B 45  ? 1.5763 1.5763 1.5763 0.0000 0.0000 0.0000 45  SER B C   
2068 O O   . SER B 45  ? 1.5763 1.5763 1.5763 0.0000 0.0000 0.0000 45  SER B O   
2069 C CB  . SER B 45  ? 1.5763 1.5763 1.5763 0.0000 0.0000 0.0000 45  SER B CB  
2070 O OG  . SER B 45  ? 1.5763 1.5763 1.5763 0.0000 0.0000 0.0000 45  SER B OG  
2071 N N   . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B N   
2072 C CA  . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B CA  
2073 C C   . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B C   
2074 O O   . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B O   
2075 C CB  . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B CB  
2076 C CG1 . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B CG1 
2077 C CG2 . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B CG2 
2078 C CD1 . ILE B 46  ? 1.5801 1.5801 1.5801 0.0000 0.0000 0.0000 46  ILE B CD1 
2079 N N   . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B N   
2080 C CA  . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B CA  
2081 C C   . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B C   
2082 O O   . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B O   
2083 C CB  . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B CB  
2084 C CG  . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B CG  
2085 C CD  . PRO B 47  ? 1.5405 1.5405 1.5405 0.0000 0.0000 0.0000 47  PRO B CD  
2086 N N   . GLY B 48  ? 1.5328 1.5328 1.5328 0.0000 0.0000 0.0000 48  GLY B N   
2087 C CA  . GLY B 48  ? 1.5328 1.5328 1.5328 0.0000 0.0000 0.0000 48  GLY B CA  
2088 C C   . GLY B 48  ? 1.5328 1.5328 1.5328 0.0000 0.0000 0.0000 48  GLY B C   
2089 O O   . GLY B 48  ? 1.5328 1.5328 1.5328 0.0000 0.0000 0.0000 48  GLY B O   
2090 N N   . ALA B 49  ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 49  ALA B N   
2091 C CA  . ALA B 49  ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 49  ALA B CA  
2092 C C   . ALA B 49  ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 49  ALA B C   
2093 O O   . ALA B 49  ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 49  ALA B O   
2094 C CB  . ALA B 49  ? 1.6485 1.6485 1.6485 0.0000 0.0000 0.0000 49  ALA B CB  
2095 N N   . ALA B 50  ? 1.6303 1.6303 1.6303 0.0000 0.0000 0.0000 50  ALA B N   
2096 C CA  . ALA B 50  ? 1.6303 1.6303 1.6303 0.0000 0.0000 0.0000 50  ALA B CA  
2097 C C   . ALA B 50  ? 1.6303 1.6303 1.6303 0.0000 0.0000 0.0000 50  ALA B C   
2098 O O   . ALA B 50  ? 1.6303 1.6303 1.6303 0.0000 0.0000 0.0000 50  ALA B O   
2099 C CB  . ALA B 50  ? 1.6303 1.6303 1.6303 0.0000 0.0000 0.0000 50  ALA B CB  
2100 N N   . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B N   
2101 C CA  . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B CA  
2102 C C   . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B C   
2103 O O   . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B O   
2104 C CB  . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B CB  
2105 C CG1 . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B CG1 
2106 C CG2 . VAL B 51  ? 1.6336 1.6336 1.6336 0.0000 0.0000 0.0000 51  VAL B CG2 
2107 N N   . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B N   
2108 C CA  . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B CA  
2109 C C   . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B C   
2110 O O   . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B O   
2111 C CB  . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B CB  
2112 O OG1 . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B OG1 
2113 C CG2 . THR B 52  ? 1.7112 1.7112 1.7112 0.0000 0.0000 0.0000 52  THR B CG2 
2114 N N   . SER B 53  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 53  SER B N   
2115 C CA  . SER B 53  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 53  SER B CA  
2116 C C   . SER B 53  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 53  SER B C   
2117 O O   . SER B 53  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 53  SER B O   
2118 C CB  . SER B 53  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 53  SER B CB  
2119 O OG  . SER B 53  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 53  SER B OG  
2120 N N   . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B N   
2121 C CA  . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B CA  
2122 C C   . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B C   
2123 O O   . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B O   
2124 C CB  . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B CB  
2125 C CG1 . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B CG1 
2126 C CG2 . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B CG2 
2127 C CD1 . ILE B 54  ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 54  ILE B CD1 
2128 N N   . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B N   
2129 C CA  . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B CA  
2130 C C   . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B C   
2131 O O   . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B O   
2132 C CB  . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B CB  
2133 C CG  . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B CG  
2134 C CD  . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B CD  
2135 N NE  . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B NE  
2136 C CZ  . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B CZ  
2137 N NH1 . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B NH1 
2138 N NH2 . ARG B 55  ? 2.0189 2.0189 2.0189 0.0000 0.0000 0.0000 55  ARG B NH2 
2139 N N   . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B N   
2140 C CA  . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B CA  
2141 C C   . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B C   
2142 O O   . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B O   
2143 C CB  . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B CB  
2144 C CG1 . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B CG1 
2145 C CG2 . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B CG2 
2146 C CD1 . ILE B 56  ? 2.0347 2.0347 2.0347 0.0000 0.0000 0.0000 56  ILE B CD1 
2147 N N   . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B N   
2148 C CA  . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B CA  
2149 C C   . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B C   
2150 O O   . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B O   
2151 C CB  . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B CB  
2152 C CG  . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B CG  
2153 O OD1 . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B OD1 
2154 O OD2 . ASP B 57  ? 2.1507 2.1507 2.1507 0.0000 0.0000 0.0000 57  ASP B OD2 
2155 N N   . GLY B 58  ? 2.2099 2.2099 2.2099 0.0000 0.0000 0.0000 58  GLY B N   
2156 C CA  . GLY B 58  ? 2.2099 2.2099 2.2099 0.0000 0.0000 0.0000 58  GLY B CA  
2157 C C   . GLY B 58  ? 2.2099 2.2099 2.2099 0.0000 0.0000 0.0000 58  GLY B C   
2158 O O   . GLY B 58  ? 2.2099 2.2099 2.2099 0.0000 0.0000 0.0000 58  GLY B O   
2159 N N   . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B N   
2160 C CA  . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B CA  
2161 C C   . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B C   
2162 O O   . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B O   
2163 C CB  . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B CB  
2164 C CG1 . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B CG1 
2165 C CG2 . VAL B 59  ? 2.2345 2.2345 2.2345 0.0000 0.0000 0.0000 59  VAL B CG2 
2166 N N   . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B N   
2167 C CA  . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B CA  
2168 C C   . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B C   
2169 O O   . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B O   
2170 C CB  . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B CB  
2171 C CG  . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B CG  
2172 C CD1 . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B CD1 
2173 C CD2 . LEU B 60  ? 2.3089 2.3089 2.3089 0.0000 0.0000 0.0000 60  LEU B CD2 
2174 N N   . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B N   
2175 C CA  . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B CA  
2176 C C   . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B C   
2177 O O   . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B O   
2178 C CB  . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B CB  
2179 C CG  . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B CG  
2180 N ND1 . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B ND1 
2181 C CD2 . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B CD2 
2182 C CE1 . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B CE1 
2183 N NE2 . HIS B 61  ? 2.2828 2.2828 2.2828 0.0000 0.0000 0.0000 61  HIS B NE2 
2184 N N   . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B N   
2185 C CA  . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B CA  
2186 C C   . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B C   
2187 O O   . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B O   
2188 C CB  . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B CB  
2189 C CG  . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B CG  
2190 C CD  . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B CD  
2191 O OE1 . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B OE1 
2192 O OE2 . GLU B 62  ? 2.3442 2.3442 2.3442 0.0000 0.0000 0.0000 62  GLU B OE2 
2193 N N   . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B N   
2194 C CA  . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CA  
2195 C C   . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B C   
2196 O O   . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B O   
2197 C CB  . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CB  
2198 C CG  . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CG  
2199 C CD1 . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CD1 
2200 C CD2 . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CD2 
2201 C CE1 . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CE1 
2202 C CE2 . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CE2 
2203 C CZ  . PHE B 63  ? 2.2486 2.2486 2.2486 0.0000 0.0000 0.0000 63  PHE B CZ  
2204 N N   . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B N   
2205 C CA  . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B CA  
2206 C C   . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B C   
2207 O O   . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B O   
2208 C CB  . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B CB  
2209 O OG1 . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B OG1 
2210 C CG2 . THR B 64  ? 2.1280 2.1280 2.1280 0.0000 0.0000 0.0000 64  THR B CG2 
2211 N N   . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B N   
2212 C CA  . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B CA  
2213 C C   . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B C   
2214 O O   . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B O   
2215 C CB  . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B CB  
2216 O OG1 . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B OG1 
2217 C CG2 . THR B 65  ? 2.0585 2.0585 2.0585 0.0000 0.0000 0.0000 65  THR B CG2 
2218 N N   . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B N   
2219 C CA  . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B CA  
2220 C C   . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B C   
2221 O O   . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B O   
2222 C CB  . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B CB  
2223 C CG1 . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B CG1 
2224 C CG2 . VAL B 66  ? 2.0695 2.0695 2.0695 0.0000 0.0000 0.0000 66  VAL B CG2 
2225 N N   . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B N   
2226 C CA  . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B CA  
2227 C C   . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B C   
2228 O O   . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B O   
2229 C CB  . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B CB  
2230 C CG  . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B CG  
2231 C CD  . PRO B 67  ? 2.2008 2.2008 2.2008 0.0000 0.0000 0.0000 67  PRO B CD  
2232 N N   . GLY B 68  ? 2.2652 2.2652 2.2652 0.0000 0.0000 0.0000 68  GLY B N   
2233 C CA  . GLY B 68  ? 2.2652 2.2652 2.2652 0.0000 0.0000 0.0000 68  GLY B CA  
2234 C C   . GLY B 68  ? 2.2652 2.2652 2.2652 0.0000 0.0000 0.0000 68  GLY B C   
2235 O O   . GLY B 68  ? 2.2652 2.2652 2.2652 0.0000 0.0000 0.0000 68  GLY B O   
2236 N N   . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B N   
2237 C CA  . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B CA  
2238 C C   . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B C   
2239 O O   . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B O   
2240 C CB  . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B CB  
2241 C CG1 . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B CG1 
2242 C CG2 . VAL B 69  ? 2.1821 2.1821 2.1821 0.0000 0.0000 0.0000 69  VAL B CG2 
2243 N N   . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B N   
2244 C CA  . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B CA  
2245 C C   . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B C   
2246 O O   . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B O   
2247 C CB  . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B CB  
2248 C CG  . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B CG  
2249 C CD  . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B CD  
2250 C CE  . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B CE  
2251 N NZ  . LYS B 70  ? 2.2211 2.2211 2.2211 0.0000 0.0000 0.0000 70  LYS B NZ  
2252 N N   . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B N   
2253 C CA  . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B CA  
2254 C C   . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B C   
2255 O O   . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B O   
2256 C CB  . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B CB  
2257 C CG  . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B CG  
2258 C CD  . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B CD  
2259 O OE1 . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B OE1 
2260 O OE2 . GLU B 71  ? 2.0437 2.0437 2.0437 0.0000 0.0000 0.0000 71  GLU B OE2 
2261 N N   . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B N   
2262 C CA  . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B CA  
2263 C C   . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B C   
2264 O O   . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B O   
2265 C CB  . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B CB  
2266 C CG  . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B CG  
2267 O OD1 . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B OD1 
2268 O OD2 . ASP B 72  ? 1.9382 1.9382 1.9382 0.0000 0.0000 0.0000 72  ASP B OD2 
2269 N N   . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B N   
2270 C CA  . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B CA  
2271 C C   . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B C   
2272 O O   . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B O   
2273 C CB  . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B CB  
2274 C CG1 . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B CG1 
2275 C CG2 . VAL B 73  ? 1.8359 1.8359 1.8359 0.0000 0.0000 0.0000 73  VAL B CG2 
2276 N N   . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B N   
2277 C CA  . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B CA  
2278 C C   . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B C   
2279 O O   . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B O   
2280 C CB  . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B CB  
2281 O OG1 . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B OG1 
2282 C CG2 . THR B 74  ? 1.6927 1.6927 1.6927 0.0000 0.0000 0.0000 74  THR B CG2 
2283 N N   . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B N   
2284 C CA  . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B CA  
2285 C C   . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B C   
2286 O O   . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B O   
2287 C CB  . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B CB  
2288 C CG  . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B CG  
2289 C CD  . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B CD  
2290 O OE1 . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B OE1 
2291 O OE2 . GLU B 75  ? 1.8037 1.8037 1.8037 0.0000 0.0000 0.0000 75  GLU B OE2 
2292 N N   . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B N   
2293 C CA  . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B CA  
2294 C C   . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B C   
2295 O O   . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B O   
2296 C CB  . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B CB  
2297 C CG1 . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B CG1 
2298 C CG2 . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B CG2 
2299 C CD1 . ILE B 76  ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 76  ILE B CD1 
2300 N N   . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B N   
2301 C CA  . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B CA  
2302 C C   . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B C   
2303 O O   . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B O   
2304 C CB  . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B CB  
2305 C CG1 . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B CG1 
2306 C CG2 . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B CG2 
2307 C CD1 . ILE B 77  ? 1.6036 1.6036 1.6036 0.0000 0.0000 0.0000 77  ILE B CD1 
2308 N N   . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B N   
2309 C CA  . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B CA  
2310 C C   . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B C   
2311 O O   . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B O   
2312 C CB  . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B CB  
2313 C CG  . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B CG  
2314 C CD1 . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B CD1 
2315 C CD2 . LEU B 78  ? 1.5072 1.5072 1.5072 0.0000 0.0000 0.0000 78  LEU B CD2 
2316 N N   . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B N   
2317 C CA  . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B CA  
2318 C C   . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B C   
2319 O O   . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B O   
2320 C CB  . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B CB  
2321 C CG  . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B CG  
2322 O OD1 . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B OD1 
2323 N ND2 . ASN B 79  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 79  ASN B ND2 
2324 N N   . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B N   
2325 C CA  . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B CA  
2326 C C   . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B C   
2327 O O   . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B O   
2328 C CB  . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B CB  
2329 C CG  . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B CG  
2330 C CD1 . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B CD1 
2331 C CD2 . LEU B 80  ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 80  LEU B CD2 
2332 N N   . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B N   
2333 C CA  . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B CA  
2334 C C   . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B C   
2335 O O   . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B O   
2336 C CB  . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B CB  
2337 C CG  . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B CG  
2338 C CD  . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B CD  
2339 C CE  . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B CE  
2340 N NZ  . LYS B 81  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 81  LYS B NZ  
2341 N N   . SER B 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER B N   
2342 C CA  . SER B 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER B CA  
2343 C C   . SER B 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER B C   
2344 O O   . SER B 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER B O   
2345 C CB  . SER B 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER B CB  
2346 O OG  . SER B 82  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 82  SER B OG  
2347 N N   . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B N   
2348 C CA  . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B CA  
2349 C C   . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B C   
2350 O O   . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B O   
2351 C CB  . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B CB  
2352 C CG  . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B CG  
2353 C CD1 . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B CD1 
2354 C CD2 . LEU B 83  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 83  LEU B CD2 
2355 N N   . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B N   
2356 C CA  . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B CA  
2357 C C   . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B C   
2358 O O   . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B O   
2359 C CB  . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B CB  
2360 C CG1 . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B CG1 
2361 C CG2 . VAL B 84  ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 84  VAL B CG2 
2362 N N   . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B N   
2363 C CA  . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B CA  
2364 C C   . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B C   
2365 O O   . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B O   
2366 C CB  . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B CB  
2367 C CG1 . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B CG1 
2368 C CG2 . VAL B 85  ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 85  VAL B CG2 
2369 N N   . SER B 86  ? 1.8943 1.8943 1.8943 0.0000 0.0000 0.0000 86  SER B N   
2370 C CA  . SER B 86  ? 1.8943 1.8943 1.8943 0.0000 0.0000 0.0000 86  SER B CA  
2371 C C   . SER B 86  ? 1.8943 1.8943 1.8943 0.0000 0.0000 0.0000 86  SER B C   
2372 O O   . SER B 86  ? 1.8943 1.8943 1.8943 0.0000 0.0000 0.0000 86  SER B O   
2373 C CB  . SER B 86  ? 1.8943 1.8943 1.8943 0.0000 0.0000 0.0000 86  SER B CB  
2374 O OG  . SER B 86  ? 1.8943 1.8943 1.8943 0.0000 0.0000 0.0000 86  SER B OG  
2375 N N   . SER B 87  ? 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 87  SER B N   
2376 C CA  . SER B 87  ? 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 87  SER B CA  
2377 C C   . SER B 87  ? 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 87  SER B C   
2378 O O   . SER B 87  ? 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 87  SER B O   
2379 C CB  . SER B 87  ? 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 87  SER B CB  
2380 O OG  . SER B 87  ? 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 87  SER B OG  
2381 N N   . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B N   
2382 C CA  . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B CA  
2383 C C   . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B C   
2384 O O   . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B O   
2385 C CB  . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B CB  
2386 C CG  . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B CG  
2387 C CD  . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B CD  
2388 O OE1 . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B OE1 
2389 O OE2 . GLU B 88  ? 2.1969 2.1969 2.1969 0.0000 0.0000 0.0000 88  GLU B OE2 
2390 N N   . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B N   
2391 C CA  . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B CA  
2392 C C   . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B C   
2393 O O   . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B O   
2394 C CB  . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B CB  
2395 C CG  . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B CG  
2396 C CD  . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B CD  
2397 O OE1 . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B OE1 
2398 O OE2 . GLU B 89  ? 2.1987 2.1987 2.1987 0.0000 0.0000 0.0000 89  GLU B OE2 
2399 N N   . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B N   
2400 C CA  . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B CA  
2401 C C   . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B C   
2402 O O   . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B O   
2403 C CB  . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B CB  
2404 C CG  . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B CG  
2405 O OD1 . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B OD1 
2406 O OD2 . ASP B 90  ? 2.0410 2.0410 2.0410 0.0000 0.0000 0.0000 90  ASP B OD2 
2407 N N   . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B N   
2408 C CA  . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B CA  
2409 C C   . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B C   
2410 O O   . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B O   
2411 C CB  . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B CB  
2412 C CG  . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B CG  
2413 C CD  . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B CD  
2414 O OE1 . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B OE1 
2415 O OE2 . GLU B 91  ? 2.0171 2.0171 2.0171 0.0000 0.0000 0.0000 91  GLU B OE2 
2416 N N   . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B N   
2417 C CA  . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B CA  
2418 C C   . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B C   
2419 O O   . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B O   
2420 C CB  . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B CB  
2421 C CG  . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B CG  
2422 C CD  . PRO B 92  ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 92  PRO B CD  
2423 N N   . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B N   
2424 C CA  . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B CA  
2425 C C   . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B C   
2426 O O   . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B O   
2427 C CB  . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B CB  
2428 C CG1 . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B CG1 
2429 C CG2 . VAL B 93  ? 1.9394 1.9394 1.9394 0.0000 0.0000 0.0000 93  VAL B CG2 
2430 N N   . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B N   
2431 C CA  . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B CA  
2432 C C   . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B C   
2433 O O   . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B O   
2434 C CB  . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B CB  
2435 O OG1 . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B OG1 
2436 C CG2 . THR B 94  ? 2.0536 2.0536 2.0536 0.0000 0.0000 0.0000 94  THR B CG2 
2437 N N   . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B N   
2438 C CA  . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B CA  
2439 C C   . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B C   
2440 O O   . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B O   
2441 C CB  . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B CB  
2442 C CG  . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B CG  
2443 S SD  . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B SD  
2444 C CE  . MET B 95  ? 2.0817 2.0817 2.0817 0.0000 0.0000 0.0000 95  MET B CE  
2445 N N   . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B N   
2446 C CA  . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CA  
2447 C C   . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B C   
2448 O O   . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B O   
2449 C CB  . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CB  
2450 C CG  . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CG  
2451 C CD1 . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CD1 
2452 C CD2 . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CD2 
2453 C CE1 . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CE1 
2454 C CE2 . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CE2 
2455 C CZ  . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B CZ  
2456 O OH  . TYR B 96  ? 2.1776 2.1776 2.1776 0.0000 0.0000 0.0000 96  TYR B OH  
2457 N N   . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B N   
2458 C CA  . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B CA  
2459 C C   . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B C   
2460 O O   . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B O   
2461 C CB  . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B CB  
2462 C CG  . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B CG  
2463 C CD1 . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B CD1 
2464 C CD2 . LEU B 97  ? 2.1322 2.1322 2.1322 0.0000 0.0000 0.0000 97  LEU B CD2 
2465 N N   . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B N   
2466 C CA  . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B CA  
2467 C C   . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B C   
2468 O O   . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B O   
2469 C CB  . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B CB  
2470 C CG  . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B CG  
2471 C CD  . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B CD  
2472 N NE  . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B NE  
2473 C CZ  . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B CZ  
2474 N NH1 . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B NH1 
2475 N NH2 . ARG B 98  ? 2.1360 2.1360 2.1360 0.0000 0.0000 0.0000 98  ARG B NH2 
2476 N N   . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B N   
2477 C CA  . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B CA  
2478 C C   . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B C   
2479 O O   . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B O   
2480 C CB  . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B CB  
2481 C CG  . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B CG  
2482 C CD  . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B CD  
2483 C CE  . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B CE  
2484 N NZ  . LYS B 99  ? 2.1713 2.1713 2.1713 0.0000 0.0000 0.0000 99  LYS B NZ  
2485 N N   . GLN B 100 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 100 GLN B N   
2486 C CA  . GLN B 100 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 100 GLN B CA  
2487 C C   . GLN B 100 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 100 GLN B C   
2488 O O   . GLN B 100 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 100 GLN B O   
2489 C CB  . GLN B 100 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 100 GLN B CB  
2490 N N   . GLY B 101 ? 2.1539 2.1539 2.1539 0.0000 0.0000 0.0000 101 GLY B N   
2491 C CA  . GLY B 101 ? 2.1539 2.1539 2.1539 0.0000 0.0000 0.0000 101 GLY B CA  
2492 C C   . GLY B 101 ? 2.1539 2.1539 2.1539 0.0000 0.0000 0.0000 101 GLY B C   
2493 O O   . GLY B 101 ? 2.1539 2.1539 2.1539 0.0000 0.0000 0.0000 101 GLY B O   
2494 N N   . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B N   
2495 C CA  . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B CA  
2496 C C   . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B C   
2497 O O   . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B O   
2498 C CB  . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B CB  
2499 C CG  . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B CG  
2500 C CD  . PRO B 102 ? 2.1021 2.1021 2.1021 0.0000 0.0000 0.0000 102 PRO B CD  
2501 N N   . GLY B 103 ? 2.0845 2.0845 2.0845 0.0000 0.0000 0.0000 103 GLY B N   
2502 C CA  . GLY B 103 ? 2.0845 2.0845 2.0845 0.0000 0.0000 0.0000 103 GLY B CA  
2503 C C   . GLY B 103 ? 2.0845 2.0845 2.0845 0.0000 0.0000 0.0000 103 GLY B C   
2504 O O   . GLY B 103 ? 2.0845 2.0845 2.0845 0.0000 0.0000 0.0000 103 GLY B O   
2505 N N   . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B N   
2506 C CA  . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B CA  
2507 C C   . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B C   
2508 O O   . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B O   
2509 C CB  . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B CB  
2510 C CG  . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B CG  
2511 C CD  . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B CD  
2512 O OE1 . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B OE1 
2513 O OE2 . GLU B 104 ? 2.0718 2.0718 2.0718 0.0000 0.0000 0.0000 104 GLU B OE2 
2514 N N   . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B N   
2515 C CA  . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B CA  
2516 C C   . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B C   
2517 O O   . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B O   
2518 C CB  . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B CB  
2519 C CG1 . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B CG1 
2520 C CG2 . VAL B 105 ? 1.9969 1.9969 1.9969 0.0000 0.0000 0.0000 105 VAL B CG2 
2521 N N   . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B N   
2522 C CA  . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B CA  
2523 C C   . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B C   
2524 O O   . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B O   
2525 C CB  . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B CB  
2526 O OG1 . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B OG1 
2527 C CG2 . THR B 106 ? 1.9598 1.9598 1.9598 0.0000 0.0000 0.0000 106 THR B CG2 
2528 N N   . ALA B 107 ? 1.9017 1.9017 1.9017 0.0000 0.0000 0.0000 107 ALA B N   
2529 C CA  . ALA B 107 ? 1.9017 1.9017 1.9017 0.0000 0.0000 0.0000 107 ALA B CA  
2530 C C   . ALA B 107 ? 1.9017 1.9017 1.9017 0.0000 0.0000 0.0000 107 ALA B C   
2531 O O   . ALA B 107 ? 1.9017 1.9017 1.9017 0.0000 0.0000 0.0000 107 ALA B O   
2532 C CB  . ALA B 107 ? 1.9017 1.9017 1.9017 0.0000 0.0000 0.0000 107 ALA B CB  
2533 N N   . GLY B 108 ? 2.1004 2.1004 2.1004 0.0000 0.0000 0.0000 108 GLY B N   
2534 C CA  . GLY B 108 ? 2.1004 2.1004 2.1004 0.0000 0.0000 0.0000 108 GLY B CA  
2535 C C   . GLY B 108 ? 2.1004 2.1004 2.1004 0.0000 0.0000 0.0000 108 GLY B C   
2536 O O   . GLY B 108 ? 2.1004 2.1004 2.1004 0.0000 0.0000 0.0000 108 GLY B O   
2537 N N   . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B N   
2538 C CA  . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B CA  
2539 C C   . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B C   
2540 O O   . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B O   
2541 C CB  . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B CB  
2542 C CG  . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B CG  
2543 O OD1 . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B OD1 
2544 O OD2 . ASP B 109 ? 2.1849 2.1849 2.1849 0.0000 0.0000 0.0000 109 ASP B OD2 
2545 N N   . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B N   
2546 C CA  . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B CA  
2547 C C   . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B C   
2548 O O   . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B O   
2549 C CB  . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B CB  
2550 C CG1 . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B CG1 
2551 C CG2 . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B CG2 
2552 C CD1 . ILE B 110 ? 2.1692 2.1692 2.1692 0.0000 0.0000 0.0000 110 ILE B CD1 
2553 N N   . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B N   
2554 C CA  . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B CA  
2555 C C   . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B C   
2556 O O   . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B O   
2557 C CB  . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B CB  
2558 C CG1 . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B CG1 
2559 C CG2 . VAL B 111 ? 2.3029 2.3029 2.3029 0.0000 0.0000 0.0000 111 VAL B CG2 
2560 N N   . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B N   
2561 C CA  . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B CA  
2562 C C   . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B C   
2563 O O   . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B O   
2564 C CB  . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B CB  
2565 C CG  . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B CG  
2566 C CD  . PRO B 112 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 112 PRO B CD  
2567 N N   . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B N   
2568 C CA  . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B CA  
2569 C C   . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B C   
2570 O O   . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B O   
2571 C CB  . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B CB  
2572 C CG  . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B CG  
2573 C CD  . PRO B 113 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 113 PRO B CD  
2574 N N   . ALA B 114 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 114 ALA B N   
2575 C CA  . ALA B 114 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 114 ALA B CA  
2576 C C   . ALA B 114 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 114 ALA B C   
2577 O O   . ALA B 114 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 114 ALA B O   
2578 C CB  . ALA B 114 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 114 ALA B CB  
2579 N N   . GLY B 115 ? 2.1599 2.1599 2.1599 0.0000 0.0000 0.0000 115 GLY B N   
2580 C CA  . GLY B 115 ? 2.1599 2.1599 2.1599 0.0000 0.0000 0.0000 115 GLY B CA  
2581 C C   . GLY B 115 ? 2.1599 2.1599 2.1599 0.0000 0.0000 0.0000 115 GLY B C   
2582 O O   . GLY B 115 ? 2.1599 2.1599 2.1599 0.0000 0.0000 0.0000 115 GLY B O   
2583 N N   . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B N   
2584 C CA  . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B CA  
2585 C C   . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B C   
2586 O O   . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B O   
2587 C CB  . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B CB  
2588 C CG1 . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B CG1 
2589 C CG2 . VAL B 116 ? 2.1180 2.1180 2.1180 0.0000 0.0000 0.0000 116 VAL B CG2 
2590 N N   . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B N   
2591 C CA  . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B CA  
2592 C C   . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B C   
2593 O O   . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B O   
2594 C CB  . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B CB  
2595 O OG1 . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B OG1 
2596 C CG2 . THR B 117 ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 117 THR B CG2 
2597 N N   . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B N   
2598 C CA  . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B CA  
2599 C C   . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B C   
2600 O O   . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B O   
2601 C CB  . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B CB  
2602 C CG1 . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B CG1 
2603 C CG2 . VAL B 118 ? 1.8325 1.8325 1.8325 0.0000 0.0000 0.0000 118 VAL B CG2 
2604 N N   . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B N   
2605 C CA  . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B CA  
2606 C C   . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B C   
2607 O O   . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B O   
2608 C CB  . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B CB  
2609 C CG  . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B CG  
2610 N ND1 . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B ND1 
2611 C CD2 . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B CD2 
2612 C CE1 . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B CE1 
2613 N NE2 . HIS B 119 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 119 HIS B NE2 
2614 N N   . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B N   
2615 C CA  . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B CA  
2616 C C   . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B C   
2617 O O   . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B O   
2618 C CB  . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B CB  
2619 C CG  . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B CG  
2620 O OD1 . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B OD1 
2621 N ND2 . ASN B 120 ? 1.7723 1.7723 1.7723 0.0000 0.0000 0.0000 120 ASN B ND2 
2622 N N   . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B N   
2623 C CA  . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B CA  
2624 C C   . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B C   
2625 O O   . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B O   
2626 C CB  . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B CB  
2627 C CG  . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B CG  
2628 C CD  . PRO B 121 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 121 PRO B CD  
2629 N N   . GLY B 122 ? 1.8208 1.8208 1.8208 0.0000 0.0000 0.0000 122 GLY B N   
2630 C CA  . GLY B 122 ? 1.8208 1.8208 1.8208 0.0000 0.0000 0.0000 122 GLY B CA  
2631 C C   . GLY B 122 ? 1.8208 1.8208 1.8208 0.0000 0.0000 0.0000 122 GLY B C   
2632 O O   . GLY B 122 ? 1.8208 1.8208 1.8208 0.0000 0.0000 0.0000 122 GLY B O   
2633 N N   . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B N   
2634 C CA  . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B CA  
2635 C C   . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B C   
2636 O O   . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B O   
2637 C CB  . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B CB  
2638 C CG  . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B CG  
2639 S SD  . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B SD  
2640 C CE  . MET B 123 ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 123 MET B CE  
2641 N N   . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B N   
2642 C CA  . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B CA  
2643 C C   . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B C   
2644 O O   . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B O   
2645 C CB  . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B CB  
2646 C CG  . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B CG  
2647 N ND1 . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B ND1 
2648 C CD2 . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B CD2 
2649 C CE1 . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B CE1 
2650 N NE2 . HIS B 124 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 124 HIS B NE2 
2651 N N   . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B N   
2652 C CA  . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B CA  
2653 C C   . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B C   
2654 O O   . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B O   
2655 C CB  . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B CB  
2656 C CG1 . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B CG1 
2657 C CG2 . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B CG2 
2658 C CD1 . ILE B 125 ? 1.8129 1.8129 1.8129 0.0000 0.0000 0.0000 125 ILE B CD1 
2659 N N   . ALA B 126 ? 1.9543 1.9543 1.9543 0.0000 0.0000 0.0000 126 ALA B N   
2660 C CA  . ALA B 126 ? 1.9543 1.9543 1.9543 0.0000 0.0000 0.0000 126 ALA B CA  
2661 C C   . ALA B 126 ? 1.9543 1.9543 1.9543 0.0000 0.0000 0.0000 126 ALA B C   
2662 O O   . ALA B 126 ? 1.9543 1.9543 1.9543 0.0000 0.0000 0.0000 126 ALA B O   
2663 C CB  . ALA B 126 ? 1.9543 1.9543 1.9543 0.0000 0.0000 0.0000 126 ALA B CB  
2664 N N   . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B N   
2665 C CA  . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B CA  
2666 C C   . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B C   
2667 O O   . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B O   
2668 C CB  . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B CB  
2669 O OG1 . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B OG1 
2670 C CG2 . THR B 127 ? 2.0572 2.0572 2.0572 0.0000 0.0000 0.0000 127 THR B CG2 
2671 N N   . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B N   
2672 C CA  . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B CA  
2673 C C   . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B C   
2674 O O   . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B O   
2675 C CB  . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B CB  
2676 C CG  . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B CG  
2677 C CD1 . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B CD1 
2678 C CD2 . LEU B 128 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 128 LEU B CD2 
2679 N N   . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B N   
2680 C CA  . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B CA  
2681 C C   . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B C   
2682 O O   . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B O   
2683 C CB  . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B CB  
2684 C CG  . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B CG  
2685 O OD1 . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B OD1 
2686 N ND2 . ASN B 129 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 129 ASN B ND2 
2687 N N   . ASP B 130 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 130 ASP B N   
2688 C CA  . ASP B 130 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 130 ASP B CA  
2689 C C   . ASP B 130 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 130 ASP B C   
2690 O O   . ASP B 130 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 130 ASP B O   
2691 C CB  . ASP B 130 ? 2.3067 2.3067 2.3067 0.0000 0.0000 0.0000 130 ASP B CB  
2692 N N   . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B N   
2693 C CA  . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B CA  
2694 C C   . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B C   
2695 O O   . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B O   
2696 C CB  . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B CB  
2697 C CG  . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B CG  
2698 C CD  . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B CD  
2699 C CE  . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B CE  
2700 N NZ  . LYS B 131 ? 2.3286 2.3286 2.3286 0.0000 0.0000 0.0000 131 LYS B NZ  
2701 N N   . GLY B 132 ? 2.2206 2.2206 2.2206 0.0000 0.0000 0.0000 132 GLY B N   
2702 C CA  . GLY B 132 ? 2.2206 2.2206 2.2206 0.0000 0.0000 0.0000 132 GLY B CA  
2703 C C   . GLY B 132 ? 2.2206 2.2206 2.2206 0.0000 0.0000 0.0000 132 GLY B C   
2704 O O   . GLY B 132 ? 2.2206 2.2206 2.2206 0.0000 0.0000 0.0000 132 GLY B O   
2705 N N   . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B N   
2706 C CA  . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B CA  
2707 C C   . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B C   
2708 O O   . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B O   
2709 C CB  . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B CB  
2710 C CG  . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B CG  
2711 C CD  . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B CD  
2712 C CE  . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B CE  
2713 N NZ  . LYS B 133 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 133 LYS B NZ  
2714 N N   . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B N   
2715 C CA  . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B CA  
2716 C C   . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B C   
2717 O O   . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B O   
2718 C CB  . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B CB  
2719 C CG  . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B CG  
2720 C CD1 . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B CD1 
2721 C CD2 . LEU B 134 ? 2.0923 2.0923 2.0923 0.0000 0.0000 0.0000 134 LEU B CD2 
2722 N N   . GLU B 135 ? 2.0856 2.0856 2.0856 0.0000 0.0000 0.0000 135 GLU B N   
2723 C CA  . GLU B 135 ? 2.0856 2.0856 2.0856 0.0000 0.0000 0.0000 135 GLU B CA  
2724 C C   . GLU B 135 ? 2.0856 2.0856 2.0856 0.0000 0.0000 0.0000 135 GLU B C   
2725 O O   . GLU B 135 ? 2.0856 2.0856 2.0856 0.0000 0.0000 0.0000 135 GLU B O   
2726 C CB  . GLU B 135 ? 2.0856 2.0856 2.0856 0.0000 0.0000 0.0000 135 GLU B CB  
2727 N N   . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B N   
2728 C CA  . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B CA  
2729 C C   . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B C   
2730 O O   . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B O   
2731 C CB  . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B CB  
2732 C CG1 . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B CG1 
2733 C CG2 . VAL B 136 ? 2.0938 2.0938 2.0938 0.0000 0.0000 0.0000 136 VAL B CG2 
2734 N N   . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B N   
2735 C CA  . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B CA  
2736 C C   . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B C   
2737 O O   . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B O   
2738 C CB  . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B CB  
2739 C CG  . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B CG  
2740 C CD  . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B CD  
2741 O OE1 . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B OE1 
2742 O OE2 . GLU B 137 ? 2.0247 2.0247 2.0247 0.0000 0.0000 0.0000 137 GLU B OE2 
2743 N N   . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B N   
2744 C CA  . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B CA  
2745 C C   . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B C   
2746 O O   . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B O   
2747 C CB  . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B CB  
2748 C CG  . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B CG  
2749 C CD1 . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B CD1 
2750 C CD2 . LEU B 138 ? 1.9183 1.9183 1.9183 0.0000 0.0000 0.0000 138 LEU B CD2 
2751 N N   . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B N   
2752 C CA  . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B CA  
2753 C C   . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B C   
2754 O O   . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B O   
2755 C CB  . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B CB  
2756 C CG1 . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B CG1 
2757 C CG2 . VAL B 139 ? 1.8464 1.8464 1.8464 0.0000 0.0000 0.0000 139 VAL B CG2 
2758 N N   . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B N   
2759 C CA  . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B CA  
2760 C C   . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B C   
2761 O O   . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B O   
2762 C CB  . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B CB  
2763 C CG1 . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B CG1 
2764 C CG2 . VAL B 140 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 140 VAL B CG2 
2765 N N   . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B N   
2766 C CA  . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B CA  
2767 C C   . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B C   
2768 O O   . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B O   
2769 C CB  . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B CB  
2770 C CG  . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B CG  
2771 C CD  . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B CD  
2772 O OE1 . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B OE1 
2773 O OE2 . GLU B 141 ? 1.7414 1.7414 1.7414 0.0000 0.0000 0.0000 141 GLU B OE2 
2774 N N   . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B N   
2775 C CA  . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B CA  
2776 C C   . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B C   
2777 O O   . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B O   
2778 C CB  . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B CB  
2779 C CG  . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B CG  
2780 C CD  . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B CD  
2781 N NE  . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B NE  
2782 C CZ  . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B CZ  
2783 N NH1 . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B NH1 
2784 N NH2 . ARG B 142 ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 142 ARG B NH2 
2785 N N   . GLY B 143 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 143 GLY B N   
2786 C CA  . GLY B 143 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 143 GLY B CA  
2787 C C   . GLY B 143 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 143 GLY B C   
2788 O O   . GLY B 143 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 143 GLY B O   
2789 N N   . ARG B 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG B N   
2790 C CA  . ARG B 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG B CA  
2791 C C   . ARG B 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG B C   
2792 O O   . ARG B 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG B O   
2793 C CB  . ARG B 144 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 144 ARG B CB  
2794 N N   . GLY B 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY B N   
2795 C CA  . GLY B 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY B CA  
2796 C C   . GLY B 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY B C   
2797 O O   . GLY B 145 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 145 GLY B O   
2798 N N   . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B N   
2799 C CA  . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CA  
2800 C C   . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B C   
2801 O O   . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B O   
2802 C CB  . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CB  
2803 C CG  . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CG  
2804 C CD1 . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CD1 
2805 C CD2 . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CD2 
2806 C CE1 . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CE1 
2807 C CE2 . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CE2 
2808 C CZ  . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B CZ  
2809 O OH  . TYR B 146 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 146 TYR B OH  
2810 N N   . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B N   
2811 C CA  . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B CA  
2812 C C   . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B C   
2813 O O   . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B O   
2814 C CB  . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B CB  
2815 C CG1 . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B CG1 
2816 C CG2 . VAL B 147 ? 1.5129 1.5129 1.5129 0.0000 0.0000 0.0000 147 VAL B CG2 
2817 N N   . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B N   
2818 C CA  . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B CA  
2819 C C   . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B C   
2820 O O   . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B O   
2821 C CB  . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B CB  
2822 C CG  . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B CG  
2823 C CD  . PRO B 148 ? 1.6016 1.6016 1.6016 0.0000 0.0000 0.0000 148 PRO B CD  
2824 N N   . ALA B 149 ? 1.7831 1.7831 1.7831 0.0000 0.0000 0.0000 149 ALA B N   
2825 C CA  . ALA B 149 ? 1.7831 1.7831 1.7831 0.0000 0.0000 0.0000 149 ALA B CA  
2826 C C   . ALA B 149 ? 1.7831 1.7831 1.7831 0.0000 0.0000 0.0000 149 ALA B C   
2827 O O   . ALA B 149 ? 1.7831 1.7831 1.7831 0.0000 0.0000 0.0000 149 ALA B O   
2828 C CB  . ALA B 149 ? 1.7831 1.7831 1.7831 0.0000 0.0000 0.0000 149 ALA B CB  
2829 N N   . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B N   
2830 C CA  . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B CA  
2831 C C   . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B C   
2832 O O   . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B O   
2833 C CB  . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B CB  
2834 C CG1 . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B CG1 
2835 C CG2 . VAL B 150 ? 2.0508 2.0508 2.0508 0.0000 0.0000 0.0000 150 VAL B CG2 
2836 N N   . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B N   
2837 C CA  . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B CA  
2838 C C   . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B C   
2839 O O   . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B O   
2840 C CB  . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B CB  
2841 C CG  . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B CG  
2842 C CD  . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B CD  
2843 O OE1 . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B OE1 
2844 N NE2 . GLN B 151 ? 2.0976 2.0976 2.0976 0.0000 0.0000 0.0000 151 GLN B NE2 
2845 N N   . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B N   
2846 C CA  . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B CA  
2847 C C   . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B C   
2848 O O   . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B O   
2849 C CB  . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B CB  
2850 C CG  . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B CG  
2851 O OD1 . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B OD1 
2852 N ND2 . ASN B 152 ? 2.2859 2.2859 2.2859 0.0000 0.0000 0.0000 152 ASN B ND2 
2853 N N   . ARG B 153 ? 2.3730 2.3730 2.3730 0.0000 0.0000 0.0000 153 ARG B N   
2854 C CA  . ARG B 153 ? 2.3730 2.3730 2.3730 0.0000 0.0000 0.0000 153 ARG B CA  
2855 C C   . ARG B 153 ? 2.3730 2.3730 2.3730 0.0000 0.0000 0.0000 153 ARG B C   
2856 O O   . ARG B 153 ? 2.3730 2.3730 2.3730 0.0000 0.0000 0.0000 153 ARG B O   
2857 C CB  . ARG B 153 ? 2.3730 2.3730 2.3730 0.0000 0.0000 0.0000 153 ARG B CB  
2858 N N   . ALA B 154 ? 2.5218 2.5218 2.5218 0.0000 0.0000 0.0000 154 ALA B N   
2859 C CA  . ALA B 154 ? 2.5218 2.5218 2.5218 0.0000 0.0000 0.0000 154 ALA B CA  
2860 C C   . ALA B 154 ? 2.5218 2.5218 2.5218 0.0000 0.0000 0.0000 154 ALA B C   
2861 O O   . ALA B 154 ? 2.5218 2.5218 2.5218 0.0000 0.0000 0.0000 154 ALA B O   
2862 C CB  . ALA B 154 ? 2.5218 2.5218 2.5218 0.0000 0.0000 0.0000 154 ALA B CB  
2863 N N   . SER B 155 ? 2.5448 2.5448 2.5448 0.0000 0.0000 0.0000 155 SER B N   
2864 C CA  . SER B 155 ? 2.5448 2.5448 2.5448 0.0000 0.0000 0.0000 155 SER B CA  
2865 C C   . SER B 155 ? 2.5448 2.5448 2.5448 0.0000 0.0000 0.0000 155 SER B C   
2866 O O   . SER B 155 ? 2.5448 2.5448 2.5448 0.0000 0.0000 0.0000 155 SER B O   
2867 C CB  . SER B 155 ? 2.5448 2.5448 2.5448 0.0000 0.0000 0.0000 155 SER B CB  
2868 O OG  . SER B 155 ? 2.5448 2.5448 2.5448 0.0000 0.0000 0.0000 155 SER B OG  
2869 N N   . GLY B 156 ? 2.6447 2.6447 2.6447 0.0000 0.0000 0.0000 156 GLY B N   
2870 C CA  . GLY B 156 ? 2.6447 2.6447 2.6447 0.0000 0.0000 0.0000 156 GLY B CA  
2871 C C   . GLY B 156 ? 2.6447 2.6447 2.6447 0.0000 0.0000 0.0000 156 GLY B C   
2872 O O   . GLY B 156 ? 2.6447 2.6447 2.6447 0.0000 0.0000 0.0000 156 GLY B O   
2873 N N   . ALA B 157 ? 2.6052 2.6052 2.6052 0.0000 0.0000 0.0000 157 ALA B N   
2874 C CA  . ALA B 157 ? 2.6052 2.6052 2.6052 0.0000 0.0000 0.0000 157 ALA B CA  
2875 C C   . ALA B 157 ? 2.6052 2.6052 2.6052 0.0000 0.0000 0.0000 157 ALA B C   
2876 O O   . ALA B 157 ? 2.6052 2.6052 2.6052 0.0000 0.0000 0.0000 157 ALA B O   
2877 C CB  . ALA B 157 ? 2.6052 2.6052 2.6052 0.0000 0.0000 0.0000 157 ALA B CB  
2878 N N   . GLU B 158 ? 2.4096 2.4096 2.4096 0.0000 0.0000 0.0000 158 GLU B N   
2879 C CA  . GLU B 158 ? 2.4096 2.4096 2.4096 0.0000 0.0000 0.0000 158 GLU B CA  
2880 C C   . GLU B 158 ? 2.4096 2.4096 2.4096 0.0000 0.0000 0.0000 158 GLU B C   
2881 O O   . GLU B 158 ? 2.4096 2.4096 2.4096 0.0000 0.0000 0.0000 158 GLU B O   
2882 C CB  . GLU B 158 ? 2.4096 2.4096 2.4096 0.0000 0.0000 0.0000 158 GLU B CB  
2883 N N   . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B N   
2884 C CA  . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B CA  
2885 C C   . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B C   
2886 O O   . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B O   
2887 C CB  . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B CB  
2888 C CG1 . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B CG1 
2889 C CG2 . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B CG2 
2890 C CD1 . ILE B 159 ? 2.3477 2.3477 2.3477 0.0000 0.0000 0.0000 159 ILE B CD1 
2891 N N   . GLY B 160 ? 2.1836 2.1836 2.1836 0.0000 0.0000 0.0000 160 GLY B N   
2892 C CA  . GLY B 160 ? 2.1836 2.1836 2.1836 0.0000 0.0000 0.0000 160 GLY B CA  
2893 C C   . GLY B 160 ? 2.1836 2.1836 2.1836 0.0000 0.0000 0.0000 160 GLY B C   
2894 O O   . GLY B 160 ? 2.1836 2.1836 2.1836 0.0000 0.0000 0.0000 160 GLY B O   
2895 N N   . ARG B 161 ? 2.0614 2.0614 2.0614 0.0000 0.0000 0.0000 161 ARG B N   
2896 C CA  . ARG B 161 ? 2.0614 2.0614 2.0614 0.0000 0.0000 0.0000 161 ARG B CA  
2897 C C   . ARG B 161 ? 2.0614 2.0614 2.0614 0.0000 0.0000 0.0000 161 ARG B C   
2898 O O   . ARG B 161 ? 2.0614 2.0614 2.0614 0.0000 0.0000 0.0000 161 ARG B O   
2899 C CB  . ARG B 161 ? 2.0614 2.0614 2.0614 0.0000 0.0000 0.0000 161 ARG B CB  
2900 N N   . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B N   
2901 C CA  . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B CA  
2902 C C   . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B C   
2903 O O   . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B O   
2904 C CB  . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B CB  
2905 C CG1 . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B CG1 
2906 C CG2 . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B CG2 
2907 C CD1 . ILE B 162 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 162 ILE B CD1 
2908 N N   . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B N   
2909 C CA  . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B CA  
2910 C C   . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B C   
2911 O O   . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B O   
2912 C CB  . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B CB  
2913 C CG  . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B CG  
2914 C CD  . PRO B 163 ? 1.7552 1.7552 1.7552 0.0000 0.0000 0.0000 163 PRO B CD  
2915 N N   . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B N   
2916 C CA  . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B CA  
2917 C C   . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B C   
2918 O O   . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B O   
2919 C CB  . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B CB  
2920 C CG1 . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B CG1 
2921 C CG2 . VAL B 164 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 164 VAL B CG2 
2922 N N   . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B N   
2923 C CA  . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B CA  
2924 C C   . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B C   
2925 O O   . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B O   
2926 C CB  . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B CB  
2927 C CG  . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B CG  
2928 O OD1 . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B OD1 
2929 O OD2 . ASP B 165 ? 1.6361 1.6361 1.6361 0.0000 0.0000 0.0000 165 ASP B OD2 
2930 N N   . SER B 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER B N   
2931 C CA  . SER B 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER B CA  
2932 C C   . SER B 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER B C   
2933 O O   . SER B 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER B O   
2934 C CB  . SER B 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER B CB  
2935 O OG  . SER B 166 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 166 SER B OG  
2936 N N   . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B N   
2937 C CA  . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B CA  
2938 C C   . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B C   
2939 O O   . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B O   
2940 C CB  . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B CB  
2941 C CG1 . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B CG1 
2942 C CG2 . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B CG2 
2943 C CD1 . ILE B 167 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 167 ILE B CD1 
2944 N N   . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B N   
2945 C CA  . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CA  
2946 C C   . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B C   
2947 O O   . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B O   
2948 C CB  . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CB  
2949 C CG  . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CG  
2950 C CD1 . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CD1 
2951 C CD2 . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CD2 
2952 C CE1 . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CE1 
2953 C CE2 . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CE2 
2954 C CZ  . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B CZ  
2955 O OH  . TYR B 168 ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 168 TYR B OH  
2956 N N   . SER B 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER B N   
2957 C CA  . SER B 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER B CA  
2958 C C   . SER B 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER B C   
2959 O O   . SER B 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER B O   
2960 C CB  . SER B 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER B CB  
2961 O OG  . SER B 169 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 169 SER B OG  
2962 N N   . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B N   
2963 C CA  . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B CA  
2964 C C   . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B C   
2965 O O   . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B O   
2966 C CB  . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B CB  
2967 C CG  . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B CG  
2968 C CD  . PRO B 170 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 170 PRO B CD  
2969 N N   . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B N   
2970 C CA  . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B CA  
2971 C C   . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B C   
2972 O O   . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B O   
2973 C CB  . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B CB  
2974 C CG1 . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B CG1 
2975 C CG2 . VAL B 171 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 171 VAL B CG2 
2976 N N   . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B N   
2977 C CA  . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B CA  
2978 C C   . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B C   
2979 O O   . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B O   
2980 C CB  . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B CB  
2981 C CG  . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B CG  
2982 C CD1 . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B CD1 
2983 C CD2 . LEU B 172 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 172 LEU B CD2 
2984 N N   . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B N   
2985 C CA  . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B CA  
2986 C C   . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B C   
2987 O O   . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B O   
2988 C CB  . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B CB  
2989 C CG  . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B CG  
2990 C CD  . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B CD  
2991 C CE  . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B CE  
2992 N NZ  . LYS B 173 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 173 LYS B NZ  
2993 N N   . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B N   
2994 C CA  . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B CA  
2995 C C   . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B C   
2996 O O   . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B O   
2997 C CB  . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B CB  
2998 C CG1 . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B CG1 
2999 C CG2 . VAL B 174 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 174 VAL B CG2 
3000 N N   . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B N   
3001 C CA  . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B CA  
3002 C C   . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B C   
3003 O O   . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B O   
3004 C CB  . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B CB  
3005 O OG1 . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B OG1 
3006 C CG2 . THR B 175 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 175 THR B CG2 
3007 N N   . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B N   
3008 C CA  . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CA  
3009 C C   . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B C   
3010 O O   . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B O   
3011 C CB  . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CB  
3012 C CG  . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CG  
3013 C CD1 . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CD1 
3014 C CD2 . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CD2 
3015 C CE1 . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CE1 
3016 C CE2 . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CE2 
3017 C CZ  . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B CZ  
3018 O OH  . TYR B 176 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 176 TYR B OH  
3019 N N   . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B N   
3020 C CA  . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B CA  
3021 C C   . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B C   
3022 O O   . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B O   
3023 C CB  . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B CB  
3024 C CG  . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B CG  
3025 C CD  . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B CD  
3026 C CE  . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B CE  
3027 N NZ  . LYS B 177 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 177 LYS B NZ  
3028 N N   . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B N   
3029 C CA  . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B CA  
3030 C C   . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B C   
3031 O O   . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B O   
3032 C CB  . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B CB  
3033 C CG1 . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B CG1 
3034 C CG2 . VAL B 178 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 178 VAL B CG2 
3035 N N   . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B N   
3036 C CA  . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B CA  
3037 C C   . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B C   
3038 O O   . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B O   
3039 C CB  . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B CB  
3040 C CG  . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B CG  
3041 O OD1 . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B OD1 
3042 O OD2 . ASP B 179 ? 1.6868 1.6868 1.6868 0.0000 0.0000 0.0000 179 ASP B OD2 
3043 N N   . ALA B 180 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 180 ALA B N   
3044 C CA  . ALA B 180 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 180 ALA B CA  
3045 C C   . ALA B 180 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 180 ALA B C   
3046 O O   . ALA B 180 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 180 ALA B O   
3047 C CB  . ALA B 180 ? 1.7982 1.7982 1.7982 0.0000 0.0000 0.0000 180 ALA B CB  
3048 N N   . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B N   
3049 C CA  . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B CA  
3050 C C   . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B C   
3051 O O   . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B O   
3052 C CB  . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B CB  
3053 O OG1 . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B OG1 
3054 C CG2 . THR B 181 ? 1.9580 1.9580 1.9580 0.0000 0.0000 0.0000 181 THR B CG2 
3055 N N   . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B N   
3056 C CA  . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B CA  
3057 C C   . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B C   
3058 O O   . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B O   
3059 C CB  . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B CB  
3060 C CG  . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B CG  
3061 C CD  . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B CD  
3062 N NE  . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B NE  
3063 C CZ  . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B CZ  
3064 N NH1 . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B NH1 
3065 N NH2 . ARG B 182 ? 1.9136 1.9136 1.9136 0.0000 0.0000 0.0000 182 ARG B NH2 
3066 N N   . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B N   
3067 C CA  . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B CA  
3068 C C   . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B C   
3069 O O   . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B O   
3070 C CB  . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B CB  
3071 C CG1 . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B CG1 
3072 C CG2 . VAL B 183 ? 1.9601 1.9601 1.9601 0.0000 0.0000 0.0000 183 VAL B CG2 
3073 N N   . GLU B 184 ? 1.9472 1.9472 1.9472 0.0000 0.0000 0.0000 184 GLU B N   
3074 C CA  . GLU B 184 ? 1.9472 1.9472 1.9472 0.0000 0.0000 0.0000 184 GLU B CA  
3075 C C   . GLU B 184 ? 1.9472 1.9472 1.9472 0.0000 0.0000 0.0000 184 GLU B C   
3076 O O   . GLU B 184 ? 1.9472 1.9472 1.9472 0.0000 0.0000 0.0000 184 GLU B O   
3077 C CB  . GLU B 184 ? 1.9472 1.9472 1.9472 0.0000 0.0000 0.0000 184 GLU B CB  
3078 N N   . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B N   
3079 C CA  . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B CA  
3080 C C   . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B C   
3081 O O   . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B O   
3082 C CB  . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B CB  
3083 C CG  . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B CG  
3084 C CD  . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B CD  
3085 O OE1 . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B OE1 
3086 N NE2 . GLN B 185 ? 1.9875 1.9875 1.9875 0.0000 0.0000 0.0000 185 GLN B NE2 
3087 N N   . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B N   
3088 C CA  . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B CA  
3089 C C   . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B C   
3090 O O   . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B O   
3091 C CB  . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B CB  
3092 C CG  . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B CG  
3093 C CD  . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B CD  
3094 N NE  . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B NE  
3095 C CZ  . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B CZ  
3096 N NH1 . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B NH1 
3097 N NH2 . ARG B 186 ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 186 ARG B NH2 
3098 N N   . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B N   
3099 C CA  . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B CA  
3100 C C   . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B C   
3101 O O   . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B O   
3102 C CB  . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B CB  
3103 O OG1 . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B OG1 
3104 C CG2 . THR B 187 ? 2.1430 2.1430 2.1430 0.0000 0.0000 0.0000 187 THR B CG2 
3105 N N   . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B N   
3106 C CA  . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B CA  
3107 C C   . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B C   
3108 O O   . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B O   
3109 C CB  . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B CB  
3110 C CG  . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B CG  
3111 O OD1 . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B OD1 
3112 O OD2 . ASP B 188 ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 188 ASP B OD2 
3113 N N   . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B N   
3114 C CA  . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CA  
3115 C C   . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B C   
3116 O O   . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B O   
3117 C CB  . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CB  
3118 C CG  . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CG  
3119 C CD1 . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CD1 
3120 C CD2 . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CD2 
3121 C CE1 . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CE1 
3122 C CE2 . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CE2 
3123 C CZ  . PHE B 189 ? 2.0036 2.0036 2.0036 0.0000 0.0000 0.0000 189 PHE B CZ  
3124 N N   . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B N   
3125 C CA  . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B CA  
3126 C C   . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B C   
3127 O O   . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B O   
3128 C CB  . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B CB  
3129 C CG  . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B CG  
3130 O OD1 . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B OD1 
3131 O OD2 . ASP B 190 ? 1.8299 1.8299 1.8299 0.0000 0.0000 0.0000 190 ASP B OD2 
3132 N N   . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B N   
3133 C CA  . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B CA  
3134 C C   . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B C   
3135 O O   . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B O   
3136 C CB  . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B CB  
3137 C CG  . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B CG  
3138 C CD  . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B CD  
3139 C CE  . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B CE  
3140 N NZ  . LYS B 191 ? 1.6819 1.6819 1.6819 0.0000 0.0000 0.0000 191 LYS B NZ  
3141 N N   . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B N   
3142 C CA  . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B CA  
3143 C C   . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B C   
3144 O O   . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B O   
3145 C CB  . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B CB  
3146 C CG  . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B CG  
3147 C CD1 . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B CD1 
3148 C CD2 . LEU B 192 ? 1.4949 1.4949 1.4949 0.0000 0.0000 0.0000 192 LEU B CD2 
3149 N N   . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B N   
3150 C CA  . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B CA  
3151 C C   . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B C   
3152 O O   . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B O   
3153 C CB  . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B CB  
3154 C CG1 . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B CG1 
3155 C CG2 . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B CG2 
3156 C CD1 . ILE B 193 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 193 ILE B CD1 
3157 N N   . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B N   
3158 C CA  . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B CA  
3159 C C   . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B C   
3160 O O   . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B O   
3161 C CB  . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B CB  
3162 C CG  . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B CG  
3163 C CD1 . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B CD1 
3164 C CD2 . LEU B 194 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 194 LEU B CD2 
3165 N N   . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B N   
3166 C CA  . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B CA  
3167 C C   . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B C   
3168 O O   . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B O   
3169 C CB  . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B CB  
3170 C CG  . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B CG  
3171 O OD1 . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B OD1 
3172 O OD2 . ASP B 195 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 195 ASP B OD2 
3173 N N   . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B N   
3174 C CA  . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B CA  
3175 C C   . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B C   
3176 O O   . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B O   
3177 C CB  . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B CB  
3178 C CG1 . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B CG1 
3179 C CG2 . VAL B 196 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 196 VAL B CG2 
3180 N N   . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B N   
3181 C CA  . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B CA  
3182 C C   . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B C   
3183 O O   . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B O   
3184 C CB  . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B CB  
3185 C CG  . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B CG  
3186 C CD  . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B CD  
3187 O OE1 . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B OE1 
3188 O OE2 . GLU B 197 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 197 GLU B OE2 
3189 N N   . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B N   
3190 C CA  . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B CA  
3191 C C   . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B C   
3192 O O   . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B O   
3193 C CB  . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B CB  
3194 O OG1 . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B OG1 
3195 C CG2 . THR B 198 ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 198 THR B CG2 
3196 N N   . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B N   
3197 C CA  . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B CA  
3198 C C   . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B C   
3199 O O   . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B O   
3200 C CB  . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B CB  
3201 C CG  . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B CG  
3202 C CD  . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B CD  
3203 C CE  . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B CE  
3204 N NZ  . LYS B 199 ? 1.5133 1.5133 1.5133 0.0000 0.0000 0.0000 199 LYS B NZ  
3205 N N   . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B N   
3206 C CA  . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B CA  
3207 C C   . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B C   
3208 O O   . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B O   
3209 C CB  . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B CB  
3210 C CG  . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B CG  
3211 O OD1 . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B OD1 
3212 N ND2 . ASN B 200 ? 1.6975 1.6975 1.6975 0.0000 0.0000 0.0000 200 ASN B ND2 
3213 N N   . SER B 201 ? 1.7330 1.7330 1.7330 0.0000 0.0000 0.0000 201 SER B N   
3214 C CA  . SER B 201 ? 1.7330 1.7330 1.7330 0.0000 0.0000 0.0000 201 SER B CA  
3215 C C   . SER B 201 ? 1.7330 1.7330 1.7330 0.0000 0.0000 0.0000 201 SER B C   
3216 O O   . SER B 201 ? 1.7330 1.7330 1.7330 0.0000 0.0000 0.0000 201 SER B O   
3217 C CB  . SER B 201 ? 1.7330 1.7330 1.7330 0.0000 0.0000 0.0000 201 SER B CB  
3218 O OG  . SER B 201 ? 1.7330 1.7330 1.7330 0.0000 0.0000 0.0000 201 SER B OG  
3219 N N   . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B N   
3220 C CA  . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B CA  
3221 C C   . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B C   
3222 O O   . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B O   
3223 C CB  . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B CB  
3224 C CG1 . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B CG1 
3225 C CG2 . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B CG2 
3226 C CD1 . ILE B 202 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 202 ILE B CD1 
3227 N N   . SER B 203 ? 1.6439 1.6439 1.6439 0.0000 0.0000 0.0000 203 SER B N   
3228 C CA  . SER B 203 ? 1.6439 1.6439 1.6439 0.0000 0.0000 0.0000 203 SER B CA  
3229 C C   . SER B 203 ? 1.6439 1.6439 1.6439 0.0000 0.0000 0.0000 203 SER B C   
3230 O O   . SER B 203 ? 1.6439 1.6439 1.6439 0.0000 0.0000 0.0000 203 SER B O   
3231 C CB  . SER B 203 ? 1.6439 1.6439 1.6439 0.0000 0.0000 0.0000 203 SER B CB  
3232 O OG  . SER B 203 ? 1.6439 1.6439 1.6439 0.0000 0.0000 0.0000 203 SER B OG  
3233 N N   . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B N   
3234 C CA  . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B CA  
3235 C C   . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B C   
3236 O O   . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B O   
3237 C CB  . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B CB  
3238 C CG  . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B CG  
3239 C CD  . PRO B 204 ? 1.5746 1.5746 1.5746 0.0000 0.0000 0.0000 204 PRO B CD  
3240 N N   . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B N   
3241 C CA  . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B CA  
3242 C C   . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B C   
3243 O O   . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B O   
3244 C CB  . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B CB  
3245 C CG  . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B CG  
3246 C CD  . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B CD  
3247 N NE  . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B NE  
3248 C CZ  . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B CZ  
3249 N NH1 . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B NH1 
3250 N NH2 . ARG B 205 ? 1.6534 1.6534 1.6534 0.0000 0.0000 0.0000 205 ARG B NH2 
3251 N N   . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B N   
3252 C CA  . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B CA  
3253 C C   . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B C   
3254 O O   . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B O   
3255 C CB  . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B CB  
3256 C CG  . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B CG  
3257 O OD1 . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B OD1 
3258 O OD2 . ASP B 206 ? 1.8078 1.8078 1.8078 0.0000 0.0000 0.0000 206 ASP B OD2 
3259 N N   . ALA B 207 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 207 ALA B N   
3260 C CA  . ALA B 207 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 207 ALA B CA  
3261 C C   . ALA B 207 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 207 ALA B C   
3262 O O   . ALA B 207 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 207 ALA B O   
3263 C CB  . ALA B 207 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 207 ALA B CB  
3264 N N   . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B N   
3265 C CA  . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B CA  
3266 C C   . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B C   
3267 O O   . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B O   
3268 C CB  . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B CB  
3269 C CG  . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B CG  
3270 C CD1 . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B CD1 
3271 C CD2 . LEU B 208 ? 1.6230 1.6230 1.6230 0.0000 0.0000 0.0000 208 LEU B CD2 
3272 N N   . ALA B 209 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 209 ALA B N   
3273 C CA  . ALA B 209 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 209 ALA B CA  
3274 C C   . ALA B 209 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 209 ALA B C   
3275 O O   . ALA B 209 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 209 ALA B O   
3276 C CB  . ALA B 209 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 209 ALA B CB  
3277 N N   . SER B 210 ? 1.8547 1.8547 1.8547 0.0000 0.0000 0.0000 210 SER B N   
3278 C CA  . SER B 210 ? 1.8547 1.8547 1.8547 0.0000 0.0000 0.0000 210 SER B CA  
3279 C C   . SER B 210 ? 1.8547 1.8547 1.8547 0.0000 0.0000 0.0000 210 SER B C   
3280 O O   . SER B 210 ? 1.8547 1.8547 1.8547 0.0000 0.0000 0.0000 210 SER B O   
3281 C CB  . SER B 210 ? 1.8547 1.8547 1.8547 0.0000 0.0000 0.0000 210 SER B CB  
3282 O OG  . SER B 210 ? 1.8547 1.8547 1.8547 0.0000 0.0000 0.0000 210 SER B OG  
3283 N N   . ALA B 211 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 211 ALA B N   
3284 C CA  . ALA B 211 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 211 ALA B CA  
3285 C C   . ALA B 211 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 211 ALA B C   
3286 O O   . ALA B 211 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 211 ALA B O   
3287 C CB  . ALA B 211 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 211 ALA B CB  
3288 N N   . GLY B 212 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 212 GLY B N   
3289 C CA  . GLY B 212 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 212 GLY B CA  
3290 C C   . GLY B 212 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 212 GLY B C   
3291 O O   . GLY B 212 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 212 GLY B O   
3292 N N   . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B N   
3293 C CA  . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B CA  
3294 C C   . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B C   
3295 O O   . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B O   
3296 C CB  . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B CB  
3297 C CG  . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B CG  
3298 C CD  . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B CD  
3299 C CE  . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B CE  
3300 N NZ  . LYS B 213 ? 1.9159 1.9159 1.9159 0.0000 0.0000 0.0000 213 LYS B NZ  
3301 N N   . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B N   
3302 C CA  . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B CA  
3303 C C   . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B C   
3304 O O   . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B O   
3305 C CB  . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B CB  
3306 O OG1 . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B OG1 
3307 C CG2 . THR B 214 ? 1.9079 1.9079 1.9079 0.0000 0.0000 0.0000 214 THR B CG2 
3308 N N   . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B N   
3309 C CA  . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B CA  
3310 C C   . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B C   
3311 O O   . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B O   
3312 C CB  . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B CB  
3313 C CG  . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B CG  
3314 C CD1 . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B CD1 
3315 C CD2 . LEU B 215 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 215 LEU B CD2 
3316 N N   . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B N   
3317 C CA  . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B CA  
3318 C C   . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B C   
3319 O O   . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B O   
3320 C CB  . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B CB  
3321 C CG1 . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B CG1 
3322 C CG2 . VAL B 216 ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 216 VAL B CG2 
3323 N N   . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B N   
3324 C CA  . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B CA  
3325 C C   . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B C   
3326 O O   . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B O   
3327 C CB  . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B CB  
3328 C CG  . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B CG  
3329 C CD  . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B CD  
3330 O OE1 . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B OE1 
3331 O OE2 . GLU B 217 ? 2.0193 2.0193 2.0193 0.0000 0.0000 0.0000 217 GLU B OE2 
3332 N N   . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B N   
3333 C CA  . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B CA  
3334 C C   . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B C   
3335 O O   . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B O   
3336 C CB  . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B CB  
3337 C CG  . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B CG  
3338 C CD1 . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B CD1 
3339 C CD2 . LEU B 218 ? 1.8870 1.8870 1.8870 0.0000 0.0000 0.0000 218 LEU B CD2 
3340 N N   . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B N   
3341 C CA  . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CA  
3342 C C   . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B C   
3343 O O   . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B O   
3344 C CB  . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CB  
3345 C CG  . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CG  
3346 C CD1 . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CD1 
3347 C CD2 . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CD2 
3348 C CE1 . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CE1 
3349 C CE2 . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CE2 
3350 C CZ  . PHE B 219 ? 1.7708 1.7708 1.7708 0.0000 0.0000 0.0000 219 PHE B CZ  
3351 N N   . GLY B 220 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 220 GLY B N   
3352 C CA  . GLY B 220 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 220 GLY B CA  
3353 C C   . GLY B 220 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 220 GLY B C   
3354 O O   . GLY B 220 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 220 GLY B O   
3355 N N   . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B N   
3356 C CA  . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B CA  
3357 C C   . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B C   
3358 O O   . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B O   
3359 C CB  . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B CB  
3360 C CG  . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B CG  
3361 C CD1 . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B CD1 
3362 C CD2 . LEU B 221 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 221 LEU B CD2 
3363 N N   . ALA B 222 ? 1.8957 1.8957 1.8957 0.0000 0.0000 0.0000 222 ALA B N   
3364 C CA  . ALA B 222 ? 1.8957 1.8957 1.8957 0.0000 0.0000 0.0000 222 ALA B CA  
3365 C C   . ALA B 222 ? 1.8957 1.8957 1.8957 0.0000 0.0000 0.0000 222 ALA B C   
3366 O O   . ALA B 222 ? 1.8957 1.8957 1.8957 0.0000 0.0000 0.0000 222 ALA B O   
3367 C CB  . ALA B 222 ? 1.8957 1.8957 1.8957 0.0000 0.0000 0.0000 222 ALA B CB  
3368 N N   . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B N   
3369 C CA  . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B CA  
3370 C C   . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B C   
3371 O O   . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B O   
3372 C CB  . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B CB  
3373 C CG  . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B CG  
3374 C CD  . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B CD  
3375 N NE  . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B NE  
3376 C CZ  . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B CZ  
3377 N NH1 . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B NH1 
3378 N NH2 . ARG B 223 ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 223 ARG B NH2 
3379 N N   . GLU B 224 ? 1.9441 1.9441 1.9441 0.0000 0.0000 0.0000 224 GLU B N   
3380 C CA  . GLU B 224 ? 1.9441 1.9441 1.9441 0.0000 0.0000 0.0000 224 GLU B CA  
3381 C C   . GLU B 224 ? 1.9441 1.9441 1.9441 0.0000 0.0000 0.0000 224 GLU B C   
3382 O O   . GLU B 224 ? 1.9441 1.9441 1.9441 0.0000 0.0000 0.0000 224 GLU B O   
3383 C CB  . GLU B 224 ? 1.9441 1.9441 1.9441 0.0000 0.0000 0.0000 224 GLU B CB  
3384 N N   . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B N   
3385 C CA  . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B CA  
3386 C C   . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B C   
3387 O O   . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B O   
3388 C CB  . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B CB  
3389 C CG  . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B CG  
3390 C CD1 . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B CD1 
3391 C CD2 . LEU B 225 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 225 LEU B CD2 
3392 N N   . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B N   
3393 C CA  . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B CA  
3394 C C   . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B C   
3395 O O   . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B O   
3396 C CB  . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B CB  
3397 C CG  . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B CG  
3398 O OD1 . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B OD1 
3399 N ND2 . ASN B 226 ? 1.8647 1.8647 1.8647 0.0000 0.0000 0.0000 226 ASN B ND2 
3400 N N   . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B N   
3401 C CA  . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B CA  
3402 C C   . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B C   
3403 O O   . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B O   
3404 C CB  . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B CB  
3405 C CG1 . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B CG1 
3406 C CG2 . VAL B 227 ? 2.0748 2.0748 2.0748 0.0000 0.0000 0.0000 227 VAL B CG2 
3407 N N   . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B N   
3408 C CA  . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B CA  
3409 C C   . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B C   
3410 O O   . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B O   
3411 C CB  . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B CB  
3412 C CG  . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B CG  
3413 C CD  . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B CD  
3414 O OE1 . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B OE1 
3415 O OE2 . GLU B 228 ? 2.1073 2.1073 2.1073 0.0000 0.0000 0.0000 228 GLU B OE2 
3416 N N   . ALA B 229 ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 229 ALA B N   
3417 C CA  . ALA B 229 ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 229 ALA B CA  
3418 C C   . ALA B 229 ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 229 ALA B C   
3419 O O   . ALA B 229 ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 229 ALA B O   
3420 C CB  . ALA B 229 ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 229 ALA B CB  
3421 N N   . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B N   
3422 C CA  . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B CA  
3423 C C   . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B C   
3424 O O   . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B O   
3425 C CB  . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B CB  
3426 C CG  . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B CG  
3427 C CD  . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B CD  
3428 O OE1 . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B OE1 
3429 O OE2 . GLU B 230 ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 230 GLU B OE2 
3430 N N   . GLY B 231 ? 2.1424 2.1424 2.1424 0.0000 0.0000 0.0000 231 GLY B N   
3431 C CA  . GLY B 231 ? 2.1424 2.1424 2.1424 0.0000 0.0000 0.0000 231 GLY B CA  
3432 C C   . GLY B 231 ? 2.1424 2.1424 2.1424 0.0000 0.0000 0.0000 231 GLY B C   
3433 O O   . GLY B 231 ? 2.1424 2.1424 2.1424 0.0000 0.0000 0.0000 231 GLY B O   
3434 N N   . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B N   
3435 C CA  . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B CA  
3436 C C   . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B C   
3437 O O   . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B O   
3438 C CB  . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B CB  
3439 C CG1 . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B CG1 
3440 C CG2 . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B CG2 
3441 C CD1 . ILE B 232 ? 2.2469 2.2469 2.2469 0.0000 0.0000 0.0000 232 ILE B CD1 
3442 N N   . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B N   
3443 C CA  . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B CA  
3444 C C   . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B C   
3445 O O   . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B O   
3446 C CB  . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B CB  
3447 C CG  . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B CG  
3448 C CD  . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B CD  
3449 O OE1 . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B OE1 
3450 O OE2 . GLU B 233 ? 2.5007 2.5007 2.5007 0.0000 0.0000 0.0000 233 GLU B OE2 
3451 N N   . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B N   
3452 C CA  . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B CA  
3453 C C   . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B C   
3454 O O   . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B O   
3455 C CB  . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B CB  
3456 C CG1 . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B CG1 
3457 C CG2 . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B CG2 
3458 C CD1 . ILE B 234 ? 2.4640 2.4640 2.4640 0.0000 0.0000 0.0000 234 ILE B CD1 
3459 N N   . GLY B 235 ? 2.6727 2.6727 2.6727 0.0000 0.0000 0.0000 235 GLY B N   
3460 C CA  . GLY B 235 ? 2.6727 2.6727 2.6727 0.0000 0.0000 0.0000 235 GLY B CA  
3461 C C   . GLY B 235 ? 2.6727 2.6727 2.6727 0.0000 0.0000 0.0000 235 GLY B C   
3462 O O   . GLY B 235 ? 2.6727 2.6727 2.6727 0.0000 0.0000 0.0000 235 GLY B O   
3463 N N   . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B N   
3464 C CA  . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B CA  
3465 C C   . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B C   
3466 O O   . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B O   
3467 C CB  . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B CB  
3468 C CG  . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B CG  
3469 C CD  . PRO B 236 ? 2.8634 2.8634 2.8634 0.0000 0.0000 0.0000 236 PRO B CD  
3470 N N   . SER B 237 ? 2.8090 2.8090 2.8090 0.0000 0.0000 0.0000 237 SER B N   
3471 C CA  . SER B 237 ? 2.8090 2.8090 2.8090 0.0000 0.0000 0.0000 237 SER B CA  
3472 C C   . SER B 237 ? 2.8090 2.8090 2.8090 0.0000 0.0000 0.0000 237 SER B C   
3473 O O   . SER B 237 ? 2.8090 2.8090 2.8090 0.0000 0.0000 0.0000 237 SER B O   
3474 C CB  . SER B 237 ? 2.8090 2.8090 2.8090 0.0000 0.0000 0.0000 237 SER B CB  
3475 O OG  . SER B 237 ? 2.8090 2.8090 2.8090 0.0000 0.0000 0.0000 237 SER B OG  
3476 N N   . ASN C 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  ASN C N   
3477 C CA  . ASN C 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  ASN C CA  
3478 C C   . ASN C 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  ASN C C   
3479 O O   . ASN C 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  ASN C O   
3480 C CB  . ASN C 30  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 30  ASN C CB  
3481 N N   . SER C 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  SER C N   
3482 C CA  . SER C 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  SER C CA  
3483 C C   . SER C 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  SER C C   
3484 O O   . SER C 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  SER C O   
3485 C CB  . SER C 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  SER C CB  
3486 O OG  . SER C 31  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 31  SER C OG  
3487 N N   . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C N   
3488 C CA  . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C CA  
3489 C C   . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C C   
3490 O O   . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C O   
3491 C CB  . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C CB  
3492 C CG1 . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C CG1 
3493 C CG2 . VAL C 32  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 32  VAL C CG2 
3494 N N   . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C N   
3495 C CA  . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C CA  
3496 C C   . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C C   
3497 O O   . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C O   
3498 C CB  . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C CB  
3499 C CG  . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C CG  
3500 C CD  . PRO C 33  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 33  PRO C CD  
3501 N N   . GLY C 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  GLY C N   
3502 C CA  . GLY C 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  GLY C CA  
3503 C C   . GLY C 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  GLY C C   
3504 O O   . GLY C 34  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 34  GLY C O   
3505 N N   . ALA C 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  ALA C N   
3506 C CA  . ALA C 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  ALA C CA  
3507 C C   . ALA C 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  ALA C C   
3508 O O   . ALA C 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  ALA C O   
3509 C CB  . ALA C 35  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 35  ALA C CB  
3510 N N   . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C N   
3511 C CA  . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C CA  
3512 C C   . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C C   
3513 O O   . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C O   
3514 C CB  . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C CB  
3515 C CG  . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C CG  
3516 C CD  . PRO C 36  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 36  PRO C CD  
3517 N N   . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C N   
3518 C CA  . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C CA  
3519 C C   . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C C   
3520 O O   . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C O   
3521 C CB  . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C CB  
3522 C CG  . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C CG  
3523 O OD1 . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C OD1 
3524 N ND2 . ASN C 37  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 37  ASN C ND2 
3525 N N   . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C N   
3526 C CA  . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C CA  
3527 C C   . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C C   
3528 O O   . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C O   
3529 C CB  . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C CB  
3530 C CG  . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C CG  
3531 C CD  . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C CD  
3532 N NE  . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C NE  
3533 C CZ  . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C CZ  
3534 N NH1 . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C NH1 
3535 N NH2 . ARG C 38  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 38  ARG C NH2 
3536 N N   . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C N   
3537 C CA  . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C CA  
3538 C C   . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C C   
3539 O O   . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C O   
3540 C CB  . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C CB  
3541 C CG1 . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C CG1 
3542 C CG2 . VAL C 39  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 39  VAL C CG2 
3543 N N   . SER C 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  SER C N   
3544 C CA  . SER C 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  SER C CA  
3545 C C   . SER C 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  SER C C   
3546 O O   . SER C 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  SER C O   
3547 C CB  . SER C 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  SER C CB  
3548 O OG  . SER C 40  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 40  SER C OG  
3549 N N   . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C N   
3550 C CA  . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CA  
3551 C C   . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C C   
3552 O O   . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C O   
3553 C CB  . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CB  
3554 C CG  . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CG  
3555 C CD1 . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CD1 
3556 C CD2 . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CD2 
3557 C CE1 . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CE1 
3558 C CE2 . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CE2 
3559 C CZ  . PHE C 41  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 41  PHE C CZ  
3560 N N   . ALA C 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  ALA C N   
3561 C CA  . ALA C 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  ALA C CA  
3562 C C   . ALA C 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  ALA C C   
3563 O O   . ALA C 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  ALA C O   
3564 C CB  . ALA C 42  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 42  ALA C CB  
3565 N N   . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C N   
3566 C CA  . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C CA  
3567 C C   . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C C   
3568 O O   . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C O   
3569 C CB  . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C CB  
3570 C CG  . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C CG  
3571 C CD  . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C CD  
3572 C CE  . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C CE  
3573 N NZ  . LYS C 43  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 43  LYS C NZ  
3574 N N   . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C N   
3575 C CA  . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C CA  
3576 C C   . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C C   
3577 O O   . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C O   
3578 C CB  . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C CB  
3579 C CG  . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C CG  
3580 C CD1 . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C CD1 
3581 C CD2 . LEU C 44  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 44  LEU C CD2 
3582 N N   . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C N   
3583 C CA  . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C CA  
3584 C C   . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C C   
3585 O O   . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C O   
3586 C CB  . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C CB  
3587 C CG  . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C CG  
3588 C CD  . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C CD  
3589 N NE  . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C NE  
3590 C CZ  . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C CZ  
3591 N NH1 . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C NH1 
3592 N NH2 . ARG C 45  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 45  ARG C NH2 
3593 N N   . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C N   
3594 C CA  . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C CA  
3595 C C   . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C C   
3596 O O   . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C O   
3597 C CB  . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C CB  
3598 C CG  . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C CG  
3599 C CD  . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C CD  
3600 O OE1 . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C OE1 
3601 O OE2 . GLU C 46  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 46  GLU C OE2 
3602 N N   . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C N   
3603 C CA  . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C CA  
3604 C C   . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C C   
3605 O O   . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C O   
3606 C CB  . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C CB  
3607 C CG  . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C CG  
3608 C CD  . PRO C 47  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 47  PRO C CD  
3609 N N   . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C N   
3610 C CA  . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C CA  
3611 C C   . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C C   
3612 O O   . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C O   
3613 C CB  . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C CB  
3614 C CG  . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C CG  
3615 C CD1 . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C CD1 
3616 C CD2 . LEU C 48  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 48  LEU C CD2 
3617 N N   . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C N   
3618 C CA  . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C CA  
3619 C C   . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C C   
3620 O O   . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C O   
3621 C CB  . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C CB  
3622 C CG  . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C CG  
3623 C CD  . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C CD  
3624 O OE1 . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C OE1 
3625 O OE2 . GLU C 49  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 49  GLU C OE2 
3626 N N   . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C N   
3627 C CA  . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C CA  
3628 C C   . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C C   
3629 O O   . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C O   
3630 C CB  . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C CB  
3631 C CG1 . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C CG1 
3632 C CG2 . VAL C 50  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 50  VAL C CG2 
3633 N N   . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C N   
3634 C CA  . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C CA  
3635 C C   . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C C   
3636 O O   . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C O   
3637 C CB  . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C CB  
3638 C CG  . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C CG  
3639 C CD  . PRO C 51  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 51  PRO C CD  
3640 N N   . GLY C 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  GLY C N   
3641 C CA  . GLY C 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  GLY C CA  
3642 C C   . GLY C 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  GLY C C   
3643 O O   . GLY C 52  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 52  GLY C O   
3644 N N   . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C N   
3645 C CA  . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C CA  
3646 C C   . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C C   
3647 O O   . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C O   
3648 C CB  . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C CB  
3649 C CG  . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C CG  
3650 C CD1 . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C CD1 
3651 C CD2 . LEU C 53  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 53  LEU C CD2 
3652 N N   . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C N   
3653 C CA  . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C CA  
3654 C C   . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C C   
3655 O O   . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C O   
3656 C CB  . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C CB  
3657 C CG  . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C CG  
3658 C CD1 . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C CD1 
3659 C CD2 . LEU C 54  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 54  LEU C CD2 
3660 N N   . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C N   
3661 C CA  . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C CA  
3662 C C   . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C C   
3663 O O   . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C O   
3664 C CB  . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C CB  
3665 C CG  . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C CG  
3666 O OD1 . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C OD1 
3667 O OD2 . ASP C 55  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 55  ASP C OD2 
3668 N N   . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C N   
3669 C CA  . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C CA  
3670 C C   . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C C   
3671 O O   . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C O   
3672 C CB  . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C CB  
3673 C CG1 . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C CG1 
3674 C CG2 . VAL C 56  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 56  VAL C CG2 
3675 N N   . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C N   
3676 C CA  . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C CA  
3677 C C   . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C C   
3678 O O   . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C O   
3679 C CB  . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C CB  
3680 C CG  . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C CG  
3681 C CD  . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C CD  
3682 O OE1 . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C OE1 
3683 N NE2 . GLN C 57  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 57  GLN C NE2 
3684 N N   . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C N   
3685 C CA  . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C CA  
3686 C C   . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C C   
3687 O O   . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C O   
3688 C CB  . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C CB  
3689 O OG1 . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C OG1 
3690 C CG2 . THR C 58  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 58  THR C CG2 
3691 N N   . ASP C 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  ASP C N   
3692 C CA  . ASP C 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  ASP C CA  
3693 C C   . ASP C 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  ASP C C   
3694 O O   . ASP C 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  ASP C O   
3695 C CB  . ASP C 59  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 59  ASP C CB  
3696 N N   . SER C 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  SER C N   
3697 C CA  . SER C 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  SER C CA  
3698 C C   . SER C 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  SER C C   
3699 O O   . SER C 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  SER C O   
3700 C CB  . SER C 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  SER C CB  
3701 O OG  . SER C 60  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 60  SER C OG  
3702 N N   . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C N   
3703 C CA  . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CA  
3704 C C   . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C C   
3705 O O   . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C O   
3706 C CB  . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CB  
3707 C CG  . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CG  
3708 C CD1 . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CD1 
3709 C CD2 . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CD2 
3710 C CE1 . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CE1 
3711 C CE2 . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CE2 
3712 C CZ  . PHE C 61  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 61  PHE C CZ  
3713 N N   . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C N   
3714 C CA  . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C CA  
3715 C C   . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C C   
3716 O O   . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C O   
3717 C CB  . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C CB  
3718 C CG  . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C CG  
3719 C CD  . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C CD  
3720 O OE1 . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C OE1 
3721 O OE2 . GLU C 62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  GLU C OE2 
3722 N N   . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C N   
3723 C CA  . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CA  
3724 C C   . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C C   
3725 O O   . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C O   
3726 C CB  . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CB  
3727 C CG  . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CG  
3728 C CD1 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CD1 
3729 C CD2 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CD2 
3730 N NE1 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C NE1 
3731 C CE2 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CE2 
3732 C CE3 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CE3 
3733 C CZ2 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CZ2 
3734 C CZ3 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CZ3 
3735 C CH2 . TRP C 63  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 63  TRP C CH2 
3736 N N   . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C N   
3737 C CA  . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C CA  
3738 C C   . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C C   
3739 O O   . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C O   
3740 C CB  . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C CB  
3741 C CG  . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C CG  
3742 C CD1 . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C CD1 
3743 C CD2 . LEU C 64  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 64  LEU C CD2 
3744 N N   . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C N   
3745 C CA  . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C CA  
3746 C C   . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C C   
3747 O O   . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C O   
3748 C CB  . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C CB  
3749 C CG1 . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C CG1 
3750 C CG2 . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C CG2 
3751 C CD1 . ILE C 65  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 65  ILE C CD1 
3752 N N   . GLY C 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  GLY C N   
3753 C CA  . GLY C 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  GLY C CA  
3754 C C   . GLY C 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  GLY C C   
3755 O O   . GLY C 66  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 66  GLY C O   
3756 N N   . SER C 67  ? 1.5215 1.5215 1.5215 0.0000 0.0000 0.0000 67  SER C N   
3757 C CA  . SER C 67  ? 1.5215 1.5215 1.5215 0.0000 0.0000 0.0000 67  SER C CA  
3758 C C   . SER C 67  ? 1.5215 1.5215 1.5215 0.0000 0.0000 0.0000 67  SER C C   
3759 O O   . SER C 67  ? 1.5215 1.5215 1.5215 0.0000 0.0000 0.0000 67  SER C O   
3760 C CB  . SER C 67  ? 1.5215 1.5215 1.5215 0.0000 0.0000 0.0000 67  SER C CB  
3761 O OG  . SER C 67  ? 1.5215 1.5215 1.5215 0.0000 0.0000 0.0000 67  SER C OG  
3762 N N   . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C N   
3763 C CA  . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C CA  
3764 C C   . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C C   
3765 O O   . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C O   
3766 C CB  . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C CB  
3767 C CG  . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C CG  
3768 C CD  . PRO C 68  ? 1.5737 1.5737 1.5737 0.0000 0.0000 0.0000 68  PRO C CD  
3769 N N   . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C N   
3770 C CA  . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C CA  
3771 C C   . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C C   
3772 O O   . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C O   
3773 C CB  . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C CB  
3774 C CG  . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C CG  
3775 C CD  . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C CD  
3776 N NE  . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C NE  
3777 C CZ  . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C CZ  
3778 N NH1 . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C NH1 
3779 N NH2 . ARG C 69  ? 1.6701 1.6701 1.6701 0.0000 0.0000 0.0000 69  ARG C NH2 
3780 N N   . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C N   
3781 C CA  . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CA  
3782 C C   . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C C   
3783 O O   . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C O   
3784 C CB  . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CB  
3785 C CG  . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CG  
3786 C CD1 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CD1 
3787 C CD2 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CD2 
3788 N NE1 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C NE1 
3789 C CE2 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CE2 
3790 C CE3 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CE3 
3791 C CZ2 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CZ2 
3792 C CZ3 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CZ3 
3793 C CH2 . TRP C 70  ? 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 70  TRP C CH2 
3794 N N   . ARG C 71  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 71  ARG C N   
3795 C CA  . ARG C 71  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 71  ARG C CA  
# 
